data_8ZPR
# 
_entry.id   8ZPR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZPR         pdb_00008zpr 10.2210/pdb8zpr/pdb 
WWPDB D_1300048294 ?            ?                   
EMDB  EMD-60352    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-04 ? 
2 'EM metadata'     1 0 2025-06-04 ? 
3 'Additional map'  1 0 2025-06-04 1 
4 FSC               1 0 2025-06-04 ? 
5 'Half map'        1 0 2025-06-04 1 
6 'Half map'        1 0 2025-06-04 2 
7 Image             1 0 2025-06-04 ? 
8 'Primary map'     1 0 2025-06-04 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZPR 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'EcGK filament complexed with proline.' 
_pdbx_database_related.db_id          EMD-60352 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              liujl3@shanghaitech.edu.cn 
_pdbx_contact_author.name_first         Ji-Long 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4834-8554 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, T.' 1 0000-0002-4632-6298 
'Leng, Q.'  2 0009-0009-6256-135X 
'Liu, L.J.' 3 0000-0002-4834-8554 
# 
_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                     'EcGPR tetramer with catalytic intermediates' 
_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 'Zhang, T.' 1 0000-0002-4632-6298 
primary 'Leng, Q.'  2 0009-0009-6256-135X 
primary 'Liu, L.J.' 3 0000-0002-4834-8554 
# 
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 'Glutamate 5-kinase' 39103.457 8   2.7.2.11 ? ? ? 
2 non-polymer nat PROLINE              115.130   8   ?        ? ? ? 
3 water       nat water                18.015    598 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Gamma-glutamyl kinase,GK' 
# 
_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       
;MSDSQTLVVKLGTSVLTGGSRRLNRAHIVELVRQCAQLHAAGHRIVIVTSGAIAAGREHLGYPELPATIASKQLLAAVGQ
SRLIQLWEQLFSIYGIHVGQMLLTRADMEDRERFLNARDTLRALLDNNIVPVINENDAVATAEIKVGDNDNLSALAAILA
GADKLLLLTDQKGLYTADPRSNPQAELIKDVYGIDDALRAIAGDSVSGLGTGGMSTKLQAADVACRAGIDTIIAAGSKPG
VIGDVMEGISVGTLFHAQATPLENRKRWIFGAPPAGEITVDEGATAAILERGSSLLPKGIKSVTGNFSRGEVIRICNLEG
RDIAHGVSRYNSDALRRIAGHHSQEIDAILGYEYGPVAVHRDDMITR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSDSQTLVVKLGTSVLTGGSRRLNRAHIVELVRQCAQLHAAGHRIVIVTSGAIAAGREHLGYPELPATIASKQLLAAVGQ
SRLIQLWEQLFSIYGIHVGQMLLTRADMEDRERFLNARDTLRALLDNNIVPVINENDAVATAEIKVGDNDNLSALAAILA
GADKLLLLTDQKGLYTADPRSNPQAELIKDVYGIDDALRAIAGDSVSGLGTGGMSTKLQAADVACRAGIDTIIAAGSKPG
VIGDVMEGISVGTLFHAQATPLENRKRWIFGAPPAGEITVDEGATAAILERGSSLLPKGIKSVTGNFSRGEVIRICNLEG
RDIAHGVSRYNSDALRRIAGHHSQEIDAILGYEYGPVAVHRDDMITR
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 PROLINE PRO 
3 water   HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   ASP n 
1 4   SER n 
1 5   GLN n 
1 6   THR n 
1 7   LEU n 
1 8   VAL n 
1 9   VAL n 
1 10  LYS n 
1 11  LEU n 
1 12  GLY n 
1 13  THR n 
1 14  SER n 
1 15  VAL n 
1 16  LEU n 
1 17  THR n 
1 18  GLY n 
1 19  GLY n 
1 20  SER n 
1 21  ARG n 
1 22  ARG n 
1 23  LEU n 
1 24  ASN n 
1 25  ARG n 
1 26  ALA n 
1 27  HIS n 
1 28  ILE n 
1 29  VAL n 
1 30  GLU n 
1 31  LEU n 
1 32  VAL n 
1 33  ARG n 
1 34  GLN n 
1 35  CYS n 
1 36  ALA n 
1 37  GLN n 
1 38  LEU n 
1 39  HIS n 
1 40  ALA n 
1 41  ALA n 
1 42  GLY n 
1 43  HIS n 
1 44  ARG n 
1 45  ILE n 
1 46  VAL n 
1 47  ILE n 
1 48  VAL n 
1 49  THR n 
1 50  SER n 
1 51  GLY n 
1 52  ALA n 
1 53  ILE n 
1 54  ALA n 
1 55  ALA n 
1 56  GLY n 
1 57  ARG n 
1 58  GLU n 
1 59  HIS n 
1 60  LEU n 
1 61  GLY n 
1 62  TYR n 
1 63  PRO n 
1 64  GLU n 
1 65  LEU n 
1 66  PRO n 
1 67  ALA n 
1 68  THR n 
1 69  ILE n 
1 70  ALA n 
1 71  SER n 
1 72  LYS n 
1 73  GLN n 
1 74  LEU n 
1 75  LEU n 
1 76  ALA n 
1 77  ALA n 
1 78  VAL n 
1 79  GLY n 
1 80  GLN n 
1 81  SER n 
1 82  ARG n 
1 83  LEU n 
1 84  ILE n 
1 85  GLN n 
1 86  LEU n 
1 87  TRP n 
1 88  GLU n 
1 89  GLN n 
1 90  LEU n 
1 91  PHE n 
1 92  SER n 
1 93  ILE n 
1 94  TYR n 
1 95  GLY n 
1 96  ILE n 
1 97  HIS n 
1 98  VAL n 
1 99  GLY n 
1 100 GLN n 
1 101 MET n 
1 102 LEU n 
1 103 LEU n 
1 104 THR n 
1 105 ARG n 
1 106 ALA n 
1 107 ASP n 
1 108 MET n 
1 109 GLU n 
1 110 ASP n 
1 111 ARG n 
1 112 GLU n 
1 113 ARG n 
1 114 PHE n 
1 115 LEU n 
1 116 ASN n 
1 117 ALA n 
1 118 ARG n 
1 119 ASP n 
1 120 THR n 
1 121 LEU n 
1 122 ARG n 
1 123 ALA n 
1 124 LEU n 
1 125 LEU n 
1 126 ASP n 
1 127 ASN n 
1 128 ASN n 
1 129 ILE n 
1 130 VAL n 
1 131 PRO n 
1 132 VAL n 
1 133 ILE n 
1 134 ASN n 
1 135 GLU n 
1 136 ASN n 
1 137 ASP n 
1 138 ALA n 
1 139 VAL n 
1 140 ALA n 
1 141 THR n 
1 142 ALA n 
1 143 GLU n 
1 144 ILE n 
1 145 LYS n 
1 146 VAL n 
1 147 GLY n 
1 148 ASP n 
1 149 ASN n 
1 150 ASP n 
1 151 ASN n 
1 152 LEU n 
1 153 SER n 
1 154 ALA n 
1 155 LEU n 
1 156 ALA n 
1 157 ALA n 
1 158 ILE n 
1 159 LEU n 
1 160 ALA n 
1 161 GLY n 
1 162 ALA n 
1 163 ASP n 
1 164 LYS n 
1 165 LEU n 
1 166 LEU n 
1 167 LEU n 
1 168 LEU n 
1 169 THR n 
1 170 ASP n 
1 171 GLN n 
1 172 LYS n 
1 173 GLY n 
1 174 LEU n 
1 175 TYR n 
1 176 THR n 
1 177 ALA n 
1 178 ASP n 
1 179 PRO n 
1 180 ARG n 
1 181 SER n 
1 182 ASN n 
1 183 PRO n 
1 184 GLN n 
1 185 ALA n 
1 186 GLU n 
1 187 LEU n 
1 188 ILE n 
1 189 LYS n 
1 190 ASP n 
1 191 VAL n 
1 192 TYR n 
1 193 GLY n 
1 194 ILE n 
1 195 ASP n 
1 196 ASP n 
1 197 ALA n 
1 198 LEU n 
1 199 ARG n 
1 200 ALA n 
1 201 ILE n 
1 202 ALA n 
1 203 GLY n 
1 204 ASP n 
1 205 SER n 
1 206 VAL n 
1 207 SER n 
1 208 GLY n 
1 209 LEU n 
1 210 GLY n 
1 211 THR n 
1 212 GLY n 
1 213 GLY n 
1 214 MET n 
1 215 SER n 
1 216 THR n 
1 217 LYS n 
1 218 LEU n 
1 219 GLN n 
1 220 ALA n 
1 221 ALA n 
1 222 ASP n 
1 223 VAL n 
1 224 ALA n 
1 225 CYS n 
1 226 ARG n 
1 227 ALA n 
1 228 GLY n 
1 229 ILE n 
1 230 ASP n 
1 231 THR n 
1 232 ILE n 
1 233 ILE n 
1 234 ALA n 
1 235 ALA n 
1 236 GLY n 
1 237 SER n 
1 238 LYS n 
1 239 PRO n 
1 240 GLY n 
1 241 VAL n 
1 242 ILE n 
1 243 GLY n 
1 244 ASP n 
1 245 VAL n 
1 246 MET n 
1 247 GLU n 
1 248 GLY n 
1 249 ILE n 
1 250 SER n 
1 251 VAL n 
1 252 GLY n 
1 253 THR n 
1 254 LEU n 
1 255 PHE n 
1 256 HIS n 
1 257 ALA n 
1 258 GLN n 
1 259 ALA n 
1 260 THR n 
1 261 PRO n 
1 262 LEU n 
1 263 GLU n 
1 264 ASN n 
1 265 ARG n 
1 266 LYS n 
1 267 ARG n 
1 268 TRP n 
1 269 ILE n 
1 270 PHE n 
1 271 GLY n 
1 272 ALA n 
1 273 PRO n 
1 274 PRO n 
1 275 ALA n 
1 276 GLY n 
1 277 GLU n 
1 278 ILE n 
1 279 THR n 
1 280 VAL n 
1 281 ASP n 
1 282 GLU n 
1 283 GLY n 
1 284 ALA n 
1 285 THR n 
1 286 ALA n 
1 287 ALA n 
1 288 ILE n 
1 289 LEU n 
1 290 GLU n 
1 291 ARG n 
1 292 GLY n 
1 293 SER n 
1 294 SER n 
1 295 LEU n 
1 296 LEU n 
1 297 PRO n 
1 298 LYS n 
1 299 GLY n 
1 300 ILE n 
1 301 LYS n 
1 302 SER n 
1 303 VAL n 
1 304 THR n 
1 305 GLY n 
1 306 ASN n 
1 307 PHE n 
1 308 SER n 
1 309 ARG n 
1 310 GLY n 
1 311 GLU n 
1 312 VAL n 
1 313 ILE n 
1 314 ARG n 
1 315 ILE n 
1 316 CYS n 
1 317 ASN n 
1 318 LEU n 
1 319 GLU n 
1 320 GLY n 
1 321 ARG n 
1 322 ASP n 
1 323 ILE n 
1 324 ALA n 
1 325 HIS n 
1 326 GLY n 
1 327 VAL n 
1 328 SER n 
1 329 ARG n 
1 330 TYR n 
1 331 ASN n 
1 332 SER n 
1 333 ASP n 
1 334 ALA n 
1 335 LEU n 
1 336 ARG n 
1 337 ARG n 
1 338 ILE n 
1 339 ALA n 
1 340 GLY n 
1 341 HIS n 
1 342 HIS n 
1 343 SER n 
1 344 GLN n 
1 345 GLU n 
1 346 ILE n 
1 347 ASP n 
1 348 ALA n 
1 349 ILE n 
1 350 LEU n 
1 351 GLY n 
1 352 TYR n 
1 353 GLU n 
1 354 TYR n 
1 355 GLY n 
1 356 PRO n 
1 357 VAL n 
1 358 ALA n 
1 359 VAL n 
1 360 HIS n 
1 361 ARG n 
1 362 ASP n 
1 363 ASP n 
1 364 MET n 
1 365 ILE n 
1 366 THR n 
1 367 ARG 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                   367 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'proB, b0242, JW0232' 
_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      'Escherichia coli (strain K12)' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     83333 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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              Rosetta 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   ASP 3   3   3   ASP ASP A . n 
A 1 4   SER 4   4   4   SER SER A . n 
A 1 5   GLN 5   5   5   GLN GLN A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   VAL 9   9   9   VAL VAL A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  THR 13  13  13  THR THR A . n 
A 1 14  SER 14  14  14  SER SER A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  THR 17  17  17  THR THR A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  GLY 19  19  19  GLY GLY A . n 
A 1 20  SER 20  20  20  SER SER A . n 
A 1 21  ARG 21  21  21  ARG ARG A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  ASN 24  24  24  ASN ASN A . n 
A 1 25  ARG 25  25  25  ARG ARG A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  HIS 27  27  27  HIS HIS A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  GLU 30  30  30  GLU GLU A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  VAL 32  32  32  VAL VAL A . n 
A 1 33  ARG 33  33  33  ARG ARG A . n 
A 1 34  GLN 34  34  34  GLN GLN A . n 
A 1 35  CYS 35  35  35  CYS CYS A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  GLN 37  37  37  GLN GLN A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  HIS 39  39  39  HIS HIS A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  HIS 43  43  43  HIS HIS A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  ILE 45  45  45  ILE ILE A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  ILE 53  53  53  ILE ILE A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  HIS 59  59  59  HIS HIS A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  TYR 62  62  62  TYR TYR A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  GLU 64  64  64  GLU GLU A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  PRO 66  66  66  PRO PRO A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  THR 68  68  68  THR THR A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  SER 71  71  71  SER SER A . n 
A 1 72  LYS 72  72  72  LYS LYS A . n 
A 1 73  GLN 73  73  73  GLN GLN A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  GLN 80  80  80  GLN GLN A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  GLN 85  85  85  GLN GLN A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  TRP 87  87  87  TRP TRP A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  GLN 89  89  89  GLN GLN A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  PHE 91  91  91  PHE PHE A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  TYR 94  94  94  TYR TYR A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  HIS 97  97  97  HIS HIS A . n 
A 1 98  VAL 98  98  98  VAL VAL A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 GLN 100 100 100 GLN GLN A . n 
A 1 101 MET 101 101 101 MET MET A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 ASP 107 107 107 ASP ASP A . n 
A 1 108 MET 108 108 108 MET MET A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 ASP 110 110 110 ASP ASP A . n 
A 1 111 ARG 111 111 111 ARG ARG A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 ARG 113 113 113 ARG ARG A . n 
A 1 114 PHE 114 114 114 PHE PHE A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 ASN 116 116 116 ASN ASN A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 ARG 118 118 118 ARG ARG A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 ARG 122 122 122 ARG ARG A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 ASP 126 126 126 ASP ASP A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 ASN 128 128 128 ASN ASN A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 PRO 131 131 131 PRO PRO A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 ASN 134 134 134 ASN ASN A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 ASN 136 136 136 ASN ASN A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 THR 141 141 141 THR THR A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 GLU 143 143 143 GLU GLU A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 ASP 148 148 148 ASP ASP A . n 
A 1 149 ASN 149 149 149 ASN ASN A . n 
A 1 150 ASP 150 150 150 ASP ASP A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 GLN 171 171 171 GLN GLN A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 TYR 175 175 175 TYR TYR A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 ASP 178 178 178 ASP ASP A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 ARG 180 180 180 ARG ARG A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 ASN 182 182 182 ASN ASN A . n 
A 1 183 PRO 183 183 183 PRO PRO A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 LYS 189 189 189 LYS LYS A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 TYR 192 192 192 TYR TYR A . n 
A 1 193 GLY 193 193 193 GLY GLY A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 ASP 196 196 196 ASP ASP A . n 
A 1 197 ALA 197 197 197 ALA ALA A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 ARG 199 199 199 ARG ARG A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 ASP 204 204 ?   ?   ?   A . n 
A 1 205 SER 205 205 ?   ?   ?   A . n 
A 1 206 VAL 206 206 ?   ?   ?   A . n 
A 1 207 SER 207 207 ?   ?   ?   A . n 
A 1 208 GLY 208 208 ?   ?   ?   A . n 
A 1 209 LEU 209 209 ?   ?   ?   A . n 
A 1 210 GLY 210 210 ?   ?   ?   A . n 
A 1 211 THR 211 211 ?   ?   ?   A . n 
A 1 212 GLY 212 212 ?   ?   ?   A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 MET 214 214 214 MET MET A . n 
A 1 215 SER 215 215 215 SER SER A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 LYS 217 217 217 LYS LYS A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 ALA 221 221 221 ALA ALA A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 CYS 225 225 225 CYS CYS A . n 
A 1 226 ARG 226 226 226 ARG ARG A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 THR 231 231 231 THR THR A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 GLY 236 236 236 GLY GLY A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 LYS 238 238 238 LYS LYS A . n 
A 1 239 PRO 239 239 239 PRO PRO A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 GLY 243 243 243 GLY GLY A . n 
A 1 244 ASP 244 244 244 ASP ASP A . n 
A 1 245 VAL 245 245 245 VAL VAL A . n 
A 1 246 MET 246 246 246 MET MET A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 THR 253 253 253 THR THR A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 PHE 255 255 255 PHE PHE A . n 
A 1 256 HIS 256 256 256 HIS HIS A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 GLN 258 258 258 GLN GLN A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 GLU 263 263 263 GLU GLU 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 LYS 266 266 266 LYS LYS A . n 
A 1 267 ARG 267 267 267 ARG ARG A . n 
A 1 268 TRP 268 268 268 TRP TRP A . n 
A 1 269 ILE 269 269 269 ILE ILE A . n 
A 1 270 PHE 270 270 270 PHE PHE A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 PRO 273 273 273 PRO PRO A . n 
A 1 274 PRO 274 274 274 PRO PRO A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 GLU 277 277 277 GLU GLU A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 THR 279 279 279 THR THR A . n 
A 1 280 VAL 280 280 280 VAL VAL A . n 
A 1 281 ASP 281 281 281 ASP ASP A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 THR 285 285 285 THR THR A . n 
A 1 286 ALA 286 286 286 ALA ALA A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 ILE 288 288 288 ILE ILE A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 ARG 291 291 291 ARG ARG A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 SER 294 294 294 SER SER A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 PRO 297 297 297 PRO PRO A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 LYS 301 301 301 LYS LYS A . n 
A 1 302 SER 302 302 302 SER SER A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 GLY 305 305 305 GLY GLY A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 PHE 307 307 307 PHE PHE A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 ARG 309 309 309 ARG ARG A . n 
A 1 310 GLY 310 310 310 GLY GLY A . n 
A 1 311 GLU 311 311 311 GLU GLU A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 ILE 313 313 313 ILE ILE A . n 
A 1 314 ARG 314 314 314 ARG ARG A . n 
A 1 315 ILE 315 315 315 ILE ILE A . n 
A 1 316 CYS 316 316 316 CYS CYS A . n 
A 1 317 ASN 317 317 317 ASN ASN A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 GLU 319 319 319 GLU GLU A . n 
A 1 320 GLY 320 320 320 GLY GLY A . n 
A 1 321 ARG 321 321 321 ARG ARG A . n 
A 1 322 ASP 322 322 322 ASP ASP A . n 
A 1 323 ILE 323 323 323 ILE ILE A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 HIS 325 325 325 HIS HIS A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 SER 328 328 328 SER SER A . n 
A 1 329 ARG 329 329 329 ARG ARG A . n 
A 1 330 TYR 330 330 330 TYR TYR A . n 
A 1 331 ASN 331 331 331 ASN ASN A . n 
A 1 332 SER 332 332 332 SER SER A . n 
A 1 333 ASP 333 333 333 ASP ASP A . n 
A 1 334 ALA 334 334 334 ALA ALA A . n 
A 1 335 LEU 335 335 335 LEU LEU A . n 
A 1 336 ARG 336 336 336 ARG ARG A . n 
A 1 337 ARG 337 337 337 ARG ARG A . n 
A 1 338 ILE 338 338 338 ILE ILE A . n 
A 1 339 ALA 339 339 339 ALA ALA A . n 
A 1 340 GLY 340 340 340 GLY GLY A . n 
A 1 341 HIS 341 341 341 HIS HIS A . n 
A 1 342 HIS 342 342 342 HIS HIS A . n 
A 1 343 SER 343 343 343 SER SER A . n 
A 1 344 GLN 344 344 344 GLN GLN A . n 
A 1 345 GLU 345 345 345 GLU GLU A . n 
A 1 346 ILE 346 346 346 ILE ILE A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 ILE 349 349 349 ILE ILE A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 GLY 351 351 351 GLY GLY A . n 
A 1 352 TYR 352 352 352 TYR TYR A . n 
A 1 353 GLU 353 353 353 GLU GLU A . n 
A 1 354 TYR 354 354 354 TYR TYR A . n 
A 1 355 GLY 355 355 355 GLY GLY A . n 
A 1 356 PRO 356 356 356 PRO PRO A . n 
A 1 357 VAL 357 357 357 VAL VAL A . n 
A 1 358 ALA 358 358 358 ALA ALA A . n 
A 1 359 VAL 359 359 359 VAL VAL A . n 
A 1 360 HIS 360 360 360 HIS HIS A . n 
A 1 361 ARG 361 361 361 ARG ARG A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 ASP 363 363 363 ASP ASP A . n 
A 1 364 MET 364 364 364 MET MET A . n 
A 1 365 ILE 365 365 365 ILE ILE A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 ARG 367 367 367 ARG ARG A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   ASP 3   3   3   ASP ASP B . n 
B 1 4   SER 4   4   4   SER SER B . n 
B 1 5   GLN 5   5   5   GLN GLN B . n 
B 1 6   THR 6   6   6   THR THR B . n 
B 1 7   LEU 7   7   7   LEU LEU B . n 
B 1 8   VAL 8   8   8   VAL VAL B . n 
B 1 9   VAL 9   9   9   VAL VAL B . n 
B 1 10  LYS 10  10  10  LYS LYS B . n 
B 1 11  LEU 11  11  11  LEU LEU B . n 
B 1 12  GLY 12  12  12  GLY GLY B . n 
B 1 13  THR 13  13  13  THR THR B . n 
B 1 14  SER 14  14  14  SER SER B . n 
B 1 15  VAL 15  15  15  VAL VAL B . n 
B 1 16  LEU 16  16  16  LEU LEU B . n 
B 1 17  THR 17  17  17  THR THR B . n 
B 1 18  GLY 18  18  18  GLY GLY B . n 
B 1 19  GLY 19  19  19  GLY GLY B . n 
B 1 20  SER 20  20  20  SER SER B . n 
B 1 21  ARG 21  21  21  ARG ARG B . n 
B 1 22  ARG 22  22  22  ARG ARG B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  ASN 24  24  24  ASN ASN B . n 
B 1 25  ARG 25  25  25  ARG ARG B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  HIS 27  27  27  HIS HIS B . n 
B 1 28  ILE 28  28  28  ILE ILE B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  GLU 30  30  30  GLU GLU B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  VAL 32  32  32  VAL VAL B . n 
B 1 33  ARG 33  33  33  ARG ARG B . n 
B 1 34  GLN 34  34  34  GLN GLN B . n 
B 1 35  CYS 35  35  35  CYS CYS B . n 
B 1 36  ALA 36  36  36  ALA ALA B . n 
B 1 37  GLN 37  37  37  GLN GLN B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  HIS 39  39  39  HIS HIS B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  GLY 42  42  42  GLY GLY B . n 
B 1 43  HIS 43  43  43  HIS HIS B . n 
B 1 44  ARG 44  44  44  ARG ARG B . n 
B 1 45  ILE 45  45  45  ILE ILE B . n 
B 1 46  VAL 46  46  46  VAL VAL B . n 
B 1 47  ILE 47  47  47  ILE ILE B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  SER 50  50  50  SER SER B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  ILE 53  53  53  ILE ILE B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  GLU 58  58  58  GLU GLU B . n 
B 1 59  HIS 59  59  59  HIS HIS B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  TYR 62  62  62  TYR TYR B . n 
B 1 63  PRO 63  63  63  PRO PRO B . n 
B 1 64  GLU 64  64  64  GLU GLU B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  PRO 66  66  66  PRO PRO B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  THR 68  68  68  THR THR B . n 
B 1 69  ILE 69  69  69  ILE ILE B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  SER 71  71  71  SER SER B . n 
B 1 72  LYS 72  72  72  LYS LYS B . n 
B 1 73  GLN 73  73  73  GLN GLN B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  VAL 78  78  78  VAL VAL B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  GLN 80  80  80  GLN GLN B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  GLN 85  85  85  GLN GLN B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  TRP 87  87  87  TRP TRP B . n 
B 1 88  GLU 88  88  88  GLU GLU B . n 
B 1 89  GLN 89  89  89  GLN GLN B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  PHE 91  91  91  PHE PHE B . n 
B 1 92  SER 92  92  92  SER SER B . n 
B 1 93  ILE 93  93  93  ILE ILE B . n 
B 1 94  TYR 94  94  94  TYR TYR B . n 
B 1 95  GLY 95  95  95  GLY GLY B . n 
B 1 96  ILE 96  96  96  ILE ILE B . n 
B 1 97  HIS 97  97  97  HIS HIS B . n 
B 1 98  VAL 98  98  98  VAL VAL B . n 
B 1 99  GLY 99  99  99  GLY GLY B . n 
B 1 100 GLN 100 100 100 GLN GLN B . n 
B 1 101 MET 101 101 101 MET MET B . n 
B 1 102 LEU 102 102 102 LEU LEU B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 THR 104 104 104 THR THR B . n 
B 1 105 ARG 105 105 105 ARG ARG B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 ASP 107 107 107 ASP ASP B . n 
B 1 108 MET 108 108 108 MET MET B . n 
B 1 109 GLU 109 109 109 GLU GLU B . n 
B 1 110 ASP 110 110 110 ASP ASP B . n 
B 1 111 ARG 111 111 111 ARG ARG B . n 
B 1 112 GLU 112 112 112 GLU GLU B . n 
B 1 113 ARG 113 113 113 ARG ARG B . n 
B 1 114 PHE 114 114 114 PHE PHE B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 ASN 116 116 116 ASN ASN B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 ARG 118 118 118 ARG ARG B . n 
B 1 119 ASP 119 119 119 ASP ASP B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 ARG 122 122 122 ARG ARG B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 LEU 124 124 124 LEU LEU B . n 
B 1 125 LEU 125 125 125 LEU LEU B . n 
B 1 126 ASP 126 126 126 ASP ASP B . n 
B 1 127 ASN 127 127 127 ASN ASN B . n 
B 1 128 ASN 128 128 128 ASN ASN B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 VAL 130 130 130 VAL VAL B . n 
B 1 131 PRO 131 131 131 PRO PRO B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 ILE 133 133 133 ILE ILE B . n 
B 1 134 ASN 134 134 134 ASN ASN B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 ASN 136 136 136 ASN ASN B . n 
B 1 137 ASP 137 137 137 ASP ASP B . n 
B 1 138 ALA 138 138 138 ALA ALA B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 THR 141 141 141 THR THR B . n 
B 1 142 ALA 142 142 142 ALA ALA B . n 
B 1 143 GLU 143 143 143 GLU GLU B . n 
B 1 144 ILE 144 144 144 ILE ILE B . n 
B 1 145 LYS 145 145 145 LYS LYS B . n 
B 1 146 VAL 146 146 146 VAL VAL B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 ASP 148 148 148 ASP ASP B . n 
B 1 149 ASN 149 149 149 ASN ASN B . n 
B 1 150 ASP 150 150 150 ASP ASP B . n 
B 1 151 ASN 151 151 151 ASN ASN B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 SER 153 153 153 SER SER B . n 
B 1 154 ALA 154 154 154 ALA ALA B . n 
B 1 155 LEU 155 155 155 LEU LEU B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 ASP 163 163 163 ASP ASP B . n 
B 1 164 LYS 164 164 164 LYS LYS B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 LEU 166 166 166 LEU LEU B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 GLN 171 171 171 GLN GLN B . n 
B 1 172 LYS 172 172 172 LYS LYS B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 TYR 175 175 175 TYR TYR B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 ASP 178 178 178 ASP ASP B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 ARG 180 180 180 ARG ARG B . n 
B 1 181 SER 181 181 181 SER SER B . n 
B 1 182 ASN 182 182 182 ASN ASN B . n 
B 1 183 PRO 183 183 183 PRO PRO B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 GLU 186 186 186 GLU GLU B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 ILE 188 188 188 ILE ILE B . n 
B 1 189 LYS 189 189 189 LYS LYS B . n 
B 1 190 ASP 190 190 190 ASP ASP B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 TYR 192 192 192 TYR TYR B . n 
B 1 193 GLY 193 193 193 GLY GLY B . n 
B 1 194 ILE 194 194 194 ILE ILE B . n 
B 1 195 ASP 195 195 195 ASP ASP B . n 
B 1 196 ASP 196 196 196 ASP ASP B . n 
B 1 197 ALA 197 197 197 ALA ALA B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 ARG 199 199 199 ARG ARG B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 ILE 201 201 201 ILE ILE B . n 
B 1 202 ALA 202 202 202 ALA ALA B . n 
B 1 203 GLY 203 203 203 GLY GLY B . n 
B 1 204 ASP 204 204 ?   ?   ?   B . n 
B 1 205 SER 205 205 ?   ?   ?   B . n 
B 1 206 VAL 206 206 ?   ?   ?   B . n 
B 1 207 SER 207 207 ?   ?   ?   B . n 
B 1 208 GLY 208 208 ?   ?   ?   B . n 
B 1 209 LEU 209 209 ?   ?   ?   B . n 
B 1 210 GLY 210 210 ?   ?   ?   B . n 
B 1 211 THR 211 211 ?   ?   ?   B . n 
B 1 212 GLY 212 212 ?   ?   ?   B . n 
B 1 213 GLY 213 213 213 GLY GLY B . n 
B 1 214 MET 214 214 214 MET MET B . n 
B 1 215 SER 215 215 215 SER SER B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 LYS 217 217 217 LYS LYS B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 GLN 219 219 219 GLN GLN B . n 
B 1 220 ALA 220 220 220 ALA ALA B . n 
B 1 221 ALA 221 221 221 ALA ALA B . n 
B 1 222 ASP 222 222 222 ASP ASP B . n 
B 1 223 VAL 223 223 223 VAL VAL B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 CYS 225 225 225 CYS CYS B . n 
B 1 226 ARG 226 226 226 ARG ARG B . n 
B 1 227 ALA 227 227 227 ALA ALA B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 ASP 230 230 230 ASP ASP B . n 
B 1 231 THR 231 231 231 THR THR B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 ILE 233 233 233 ILE ILE B . n 
B 1 234 ALA 234 234 234 ALA ALA B . n 
B 1 235 ALA 235 235 235 ALA ALA B . n 
B 1 236 GLY 236 236 236 GLY GLY B . n 
B 1 237 SER 237 237 237 SER SER B . n 
B 1 238 LYS 238 238 238 LYS LYS B . n 
B 1 239 PRO 239 239 239 PRO PRO B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 VAL 241 241 241 VAL VAL B . n 
B 1 242 ILE 242 242 242 ILE ILE B . n 
B 1 243 GLY 243 243 243 GLY GLY B . n 
B 1 244 ASP 244 244 244 ASP ASP B . n 
B 1 245 VAL 245 245 245 VAL VAL B . n 
B 1 246 MET 246 246 246 MET MET B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 GLY 248 248 248 GLY GLY B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 SER 250 250 250 SER SER B . n 
B 1 251 VAL 251 251 251 VAL VAL B . n 
B 1 252 GLY 252 252 252 GLY GLY B . n 
B 1 253 THR 253 253 253 THR THR B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 PHE 255 255 255 PHE PHE B . n 
B 1 256 HIS 256 256 256 HIS HIS B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 GLN 258 258 258 GLN GLN B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 THR 260 260 260 THR THR B . n 
B 1 261 PRO 261 261 261 PRO PRO B . n 
B 1 262 LEU 262 262 262 LEU LEU B . n 
B 1 263 GLU 263 263 263 GLU GLU B . n 
B 1 264 ASN 264 264 264 ASN ASN B . n 
B 1 265 ARG 265 265 265 ARG ARG B . n 
B 1 266 LYS 266 266 266 LYS LYS B . n 
B 1 267 ARG 267 267 267 ARG ARG B . n 
B 1 268 TRP 268 268 268 TRP TRP B . n 
B 1 269 ILE 269 269 269 ILE ILE B . n 
B 1 270 PHE 270 270 270 PHE PHE B . n 
B 1 271 GLY 271 271 271 GLY GLY B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 PRO 273 273 273 PRO PRO B . n 
B 1 274 PRO 274 274 274 PRO PRO B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 GLY 276 276 276 GLY GLY B . n 
B 1 277 GLU 277 277 277 GLU GLU B . n 
B 1 278 ILE 278 278 278 ILE ILE B . n 
B 1 279 THR 279 279 279 THR THR B . n 
B 1 280 VAL 280 280 280 VAL VAL B . n 
B 1 281 ASP 281 281 281 ASP ASP B . n 
B 1 282 GLU 282 282 282 GLU GLU B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 THR 285 285 285 THR THR B . n 
B 1 286 ALA 286 286 286 ALA ALA B . n 
B 1 287 ALA 287 287 287 ALA ALA B . n 
B 1 288 ILE 288 288 288 ILE ILE B . n 
B 1 289 LEU 289 289 289 LEU LEU B . n 
B 1 290 GLU 290 290 290 GLU GLU B . n 
B 1 291 ARG 291 291 291 ARG ARG B . n 
B 1 292 GLY 292 292 292 GLY GLY B . n 
B 1 293 SER 293 293 293 SER SER B . n 
B 1 294 SER 294 294 294 SER SER B . n 
B 1 295 LEU 295 295 295 LEU LEU B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 PRO 297 297 297 PRO PRO B . n 
B 1 298 LYS 298 298 298 LYS LYS B . n 
B 1 299 GLY 299 299 299 GLY GLY B . n 
B 1 300 ILE 300 300 300 ILE ILE B . n 
B 1 301 LYS 301 301 301 LYS LYS B . n 
B 1 302 SER 302 302 302 SER SER B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 THR 304 304 304 THR THR B . n 
B 1 305 GLY 305 305 305 GLY GLY B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 PHE 307 307 307 PHE PHE B . n 
B 1 308 SER 308 308 308 SER SER B . n 
B 1 309 ARG 309 309 309 ARG ARG B . n 
B 1 310 GLY 310 310 310 GLY GLY B . n 
B 1 311 GLU 311 311 311 GLU GLU B . n 
B 1 312 VAL 312 312 312 VAL VAL B . n 
B 1 313 ILE 313 313 313 ILE ILE B . n 
B 1 314 ARG 314 314 314 ARG ARG B . n 
B 1 315 ILE 315 315 315 ILE ILE B . n 
B 1 316 CYS 316 316 316 CYS CYS B . n 
B 1 317 ASN 317 317 317 ASN ASN B . n 
B 1 318 LEU 318 318 318 LEU LEU B . n 
B 1 319 GLU 319 319 319 GLU GLU B . n 
B 1 320 GLY 320 320 320 GLY GLY B . n 
B 1 321 ARG 321 321 321 ARG ARG B . n 
B 1 322 ASP 322 322 322 ASP ASP B . n 
B 1 323 ILE 323 323 323 ILE ILE B . n 
B 1 324 ALA 324 324 324 ALA ALA B . n 
B 1 325 HIS 325 325 325 HIS HIS B . n 
B 1 326 GLY 326 326 326 GLY GLY B . n 
B 1 327 VAL 327 327 327 VAL VAL B . n 
B 1 328 SER 328 328 328 SER SER B . n 
B 1 329 ARG 329 329 329 ARG ARG B . n 
B 1 330 TYR 330 330 330 TYR TYR B . n 
B 1 331 ASN 331 331 331 ASN ASN B . n 
B 1 332 SER 332 332 332 SER SER B . n 
B 1 333 ASP 333 333 333 ASP ASP B . n 
B 1 334 ALA 334 334 334 ALA ALA B . n 
B 1 335 LEU 335 335 335 LEU LEU B . n 
B 1 336 ARG 336 336 336 ARG ARG B . n 
B 1 337 ARG 337 337 337 ARG ARG B . n 
B 1 338 ILE 338 338 338 ILE ILE B . n 
B 1 339 ALA 339 339 339 ALA ALA B . n 
B 1 340 GLY 340 340 340 GLY GLY B . n 
B 1 341 HIS 341 341 341 HIS HIS B . n 
B 1 342 HIS 342 342 342 HIS HIS B . n 
B 1 343 SER 343 343 343 SER SER B . n 
B 1 344 GLN 344 344 344 GLN GLN B . n 
B 1 345 GLU 345 345 345 GLU GLU B . n 
B 1 346 ILE 346 346 346 ILE ILE B . n 
B 1 347 ASP 347 347 347 ASP ASP B . n 
B 1 348 ALA 348 348 348 ALA ALA B . n 
B 1 349 ILE 349 349 349 ILE ILE B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 GLY 351 351 351 GLY GLY B . n 
B 1 352 TYR 352 352 352 TYR TYR B . n 
B 1 353 GLU 353 353 353 GLU GLU B . n 
B 1 354 TYR 354 354 354 TYR TYR B . n 
B 1 355 GLY 355 355 355 GLY GLY B . n 
B 1 356 PRO 356 356 356 PRO PRO B . n 
B 1 357 VAL 357 357 357 VAL VAL B . n 
B 1 358 ALA 358 358 358 ALA ALA B . n 
B 1 359 VAL 359 359 359 VAL VAL B . n 
B 1 360 HIS 360 360 360 HIS HIS B . n 
B 1 361 ARG 361 361 361 ARG ARG B . n 
B 1 362 ASP 362 362 362 ASP ASP B . n 
B 1 363 ASP 363 363 363 ASP ASP B . n 
B 1 364 MET 364 364 364 MET MET B . n 
B 1 365 ILE 365 365 365 ILE ILE B . n 
B 1 366 THR 366 366 366 THR THR B . n 
B 1 367 ARG 367 367 367 ARG ARG B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   ASP 3   3   3   ASP ASP C . n 
C 1 4   SER 4   4   4   SER SER C . n 
C 1 5   GLN 5   5   5   GLN GLN C . n 
C 1 6   THR 6   6   6   THR THR C . n 
C 1 7   LEU 7   7   7   LEU LEU C . n 
C 1 8   VAL 8   8   8   VAL VAL C . n 
C 1 9   VAL 9   9   9   VAL VAL C . n 
C 1 10  LYS 10  10  10  LYS LYS C . n 
C 1 11  LEU 11  11  11  LEU LEU C . n 
C 1 12  GLY 12  12  12  GLY GLY C . n 
C 1 13  THR 13  13  13  THR THR C . n 
C 1 14  SER 14  14  14  SER SER C . n 
C 1 15  VAL 15  15  15  VAL VAL C . n 
C 1 16  LEU 16  16  16  LEU LEU C . n 
C 1 17  THR 17  17  17  THR THR C . n 
C 1 18  GLY 18  18  18  GLY GLY C . n 
C 1 19  GLY 19  19  19  GLY GLY C . n 
C 1 20  SER 20  20  20  SER SER C . n 
C 1 21  ARG 21  21  21  ARG ARG C . n 
C 1 22  ARG 22  22  22  ARG ARG C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  ASN 24  24  24  ASN ASN C . n 
C 1 25  ARG 25  25  25  ARG ARG C . n 
C 1 26  ALA 26  26  26  ALA ALA C . n 
C 1 27  HIS 27  27  27  HIS HIS C . n 
C 1 28  ILE 28  28  28  ILE ILE C . n 
C 1 29  VAL 29  29  29  VAL VAL C . n 
C 1 30  GLU 30  30  30  GLU GLU C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  VAL 32  32  32  VAL VAL C . n 
C 1 33  ARG 33  33  33  ARG ARG C . n 
C 1 34  GLN 34  34  34  GLN GLN C . n 
C 1 35  CYS 35  35  35  CYS CYS C . n 
C 1 36  ALA 36  36  36  ALA ALA C . n 
C 1 37  GLN 37  37  37  GLN GLN C . n 
C 1 38  LEU 38  38  38  LEU LEU C . n 
C 1 39  HIS 39  39  39  HIS HIS C . n 
C 1 40  ALA 40  40  40  ALA ALA C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  GLY 42  42  42  GLY GLY C . n 
C 1 43  HIS 43  43  43  HIS HIS C . n 
C 1 44  ARG 44  44  44  ARG ARG C . n 
C 1 45  ILE 45  45  45  ILE ILE C . n 
C 1 46  VAL 46  46  46  VAL VAL C . n 
C 1 47  ILE 47  47  47  ILE ILE C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  THR 49  49  49  THR THR C . n 
C 1 50  SER 50  50  50  SER SER C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  ALA 52  52  52  ALA ALA C . n 
C 1 53  ILE 53  53  53  ILE ILE C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  GLU 58  58  58  GLU GLU C . n 
C 1 59  HIS 59  59  59  HIS HIS C . n 
C 1 60  LEU 60  60  60  LEU LEU C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  TYR 62  62  62  TYR TYR C . n 
C 1 63  PRO 63  63  63  PRO PRO C . n 
C 1 64  GLU 64  64  64  GLU GLU C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  PRO 66  66  66  PRO PRO C . n 
C 1 67  ALA 67  67  67  ALA ALA C . n 
C 1 68  THR 68  68  68  THR THR C . n 
C 1 69  ILE 69  69  69  ILE ILE C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  SER 71  71  71  SER SER C . n 
C 1 72  LYS 72  72  72  LYS LYS C . n 
C 1 73  GLN 73  73  73  GLN GLN C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  ALA 76  76  76  ALA ALA C . n 
C 1 77  ALA 77  77  77  ALA ALA C . n 
C 1 78  VAL 78  78  78  VAL VAL C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  GLN 80  80  80  GLN GLN C . n 
C 1 81  SER 81  81  81  SER SER C . n 
C 1 82  ARG 82  82  82  ARG ARG C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  GLN 85  85  85  GLN GLN C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  TRP 87  87  87  TRP TRP C . n 
C 1 88  GLU 88  88  88  GLU GLU C . n 
C 1 89  GLN 89  89  89  GLN GLN C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  PHE 91  91  91  PHE PHE C . n 
C 1 92  SER 92  92  92  SER SER C . n 
C 1 93  ILE 93  93  93  ILE ILE C . n 
C 1 94  TYR 94  94  94  TYR TYR C . n 
C 1 95  GLY 95  95  95  GLY GLY C . n 
C 1 96  ILE 96  96  96  ILE ILE C . n 
C 1 97  HIS 97  97  97  HIS HIS C . n 
C 1 98  VAL 98  98  98  VAL VAL C . n 
C 1 99  GLY 99  99  99  GLY GLY C . n 
C 1 100 GLN 100 100 100 GLN GLN C . n 
C 1 101 MET 101 101 101 MET MET C . n 
C 1 102 LEU 102 102 102 LEU LEU C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 THR 104 104 104 THR THR C . n 
C 1 105 ARG 105 105 105 ARG ARG C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 ASP 107 107 107 ASP ASP C . n 
C 1 108 MET 108 108 108 MET MET C . n 
C 1 109 GLU 109 109 109 GLU GLU C . n 
C 1 110 ASP 110 110 110 ASP ASP C . n 
C 1 111 ARG 111 111 111 ARG ARG C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 ARG 113 113 113 ARG ARG C . n 
C 1 114 PHE 114 114 114 PHE PHE C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 ASN 116 116 116 ASN ASN C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 ARG 118 118 118 ARG ARG C . n 
C 1 119 ASP 119 119 119 ASP ASP C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 ARG 122 122 122 ARG ARG C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 LEU 125 125 125 LEU LEU C . n 
C 1 126 ASP 126 126 126 ASP ASP C . n 
C 1 127 ASN 127 127 127 ASN ASN C . n 
C 1 128 ASN 128 128 128 ASN ASN C . n 
C 1 129 ILE 129 129 129 ILE ILE C . n 
C 1 130 VAL 130 130 130 VAL VAL C . n 
C 1 131 PRO 131 131 131 PRO PRO C . n 
C 1 132 VAL 132 132 132 VAL VAL C . n 
C 1 133 ILE 133 133 133 ILE ILE C . n 
C 1 134 ASN 134 134 134 ASN ASN C . n 
C 1 135 GLU 135 135 135 GLU GLU C . n 
C 1 136 ASN 136 136 136 ASN ASN C . n 
C 1 137 ASP 137 137 137 ASP ASP C . n 
C 1 138 ALA 138 138 138 ALA ALA C . n 
C 1 139 VAL 139 139 139 VAL VAL C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 THR 141 141 141 THR THR C . n 
C 1 142 ALA 142 142 142 ALA ALA C . n 
C 1 143 GLU 143 143 143 GLU GLU C . n 
C 1 144 ILE 144 144 144 ILE ILE C . n 
C 1 145 LYS 145 145 145 LYS LYS C . n 
C 1 146 VAL 146 146 146 VAL VAL C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 ASP 148 148 148 ASP ASP C . n 
C 1 149 ASN 149 149 149 ASN ASN C . n 
C 1 150 ASP 150 150 150 ASP ASP C . n 
C 1 151 ASN 151 151 151 ASN ASN C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 SER 153 153 153 SER SER C . n 
C 1 154 ALA 154 154 154 ALA ALA C . n 
C 1 155 LEU 155 155 155 LEU LEU C . n 
C 1 156 ALA 156 156 156 ALA ALA C . n 
C 1 157 ALA 157 157 157 ALA ALA C . n 
C 1 158 ILE 158 158 158 ILE ILE C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 ALA 160 160 160 ALA ALA C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 ASP 163 163 163 ASP ASP C . n 
C 1 164 LYS 164 164 164 LYS LYS C . n 
C 1 165 LEU 165 165 165 LEU LEU C . n 
C 1 166 LEU 166 166 166 LEU LEU C . n 
C 1 167 LEU 167 167 167 LEU LEU C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 THR 169 169 169 THR THR C . n 
C 1 170 ASP 170 170 170 ASP ASP C . n 
C 1 171 GLN 171 171 171 GLN GLN C . n 
C 1 172 LYS 172 172 172 LYS LYS C . n 
C 1 173 GLY 173 173 173 GLY GLY C . n 
C 1 174 LEU 174 174 174 LEU LEU C . n 
C 1 175 TYR 175 175 175 TYR TYR C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 ASP 178 178 178 ASP ASP C . n 
C 1 179 PRO 179 179 179 PRO PRO C . n 
C 1 180 ARG 180 180 180 ARG ARG C . n 
C 1 181 SER 181 181 181 SER SER C . n 
C 1 182 ASN 182 182 182 ASN ASN C . n 
C 1 183 PRO 183 183 183 PRO PRO C . n 
C 1 184 GLN 184 184 184 GLN GLN C . n 
C 1 185 ALA 185 185 185 ALA ALA C . n 
C 1 186 GLU 186 186 186 GLU GLU C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 ILE 188 188 188 ILE ILE C . n 
C 1 189 LYS 189 189 189 LYS LYS C . n 
C 1 190 ASP 190 190 190 ASP ASP C . n 
C 1 191 VAL 191 191 191 VAL VAL C . n 
C 1 192 TYR 192 192 192 TYR TYR C . n 
C 1 193 GLY 193 193 193 GLY GLY C . n 
C 1 194 ILE 194 194 194 ILE ILE C . n 
C 1 195 ASP 195 195 195 ASP ASP C . n 
C 1 196 ASP 196 196 196 ASP ASP C . n 
C 1 197 ALA 197 197 197 ALA ALA C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 ARG 199 199 199 ARG ARG C . n 
C 1 200 ALA 200 200 200 ALA ALA C . n 
C 1 201 ILE 201 201 201 ILE ILE C . n 
C 1 202 ALA 202 202 202 ALA ALA C . n 
C 1 203 GLY 203 203 203 GLY GLY C . n 
C 1 204 ASP 204 204 ?   ?   ?   C . n 
C 1 205 SER 205 205 ?   ?   ?   C . n 
C 1 206 VAL 206 206 ?   ?   ?   C . n 
C 1 207 SER 207 207 ?   ?   ?   C . n 
C 1 208 GLY 208 208 ?   ?   ?   C . n 
C 1 209 LEU 209 209 ?   ?   ?   C . n 
C 1 210 GLY 210 210 ?   ?   ?   C . n 
C 1 211 THR 211 211 ?   ?   ?   C . n 
C 1 212 GLY 212 212 ?   ?   ?   C . n 
C 1 213 GLY 213 213 213 GLY GLY C . n 
C 1 214 MET 214 214 214 MET MET C . n 
C 1 215 SER 215 215 215 SER SER C . n 
C 1 216 THR 216 216 216 THR THR C . n 
C 1 217 LYS 217 217 217 LYS LYS C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 GLN 219 219 219 GLN GLN C . n 
C 1 220 ALA 220 220 220 ALA ALA C . n 
C 1 221 ALA 221 221 221 ALA ALA C . n 
C 1 222 ASP 222 222 222 ASP ASP C . n 
C 1 223 VAL 223 223 223 VAL VAL C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 CYS 225 225 225 CYS CYS C . n 
C 1 226 ARG 226 226 226 ARG ARG C . n 
C 1 227 ALA 227 227 227 ALA ALA C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 ASP 230 230 230 ASP ASP C . n 
C 1 231 THR 231 231 231 THR THR C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 ILE 233 233 233 ILE ILE C . n 
C 1 234 ALA 234 234 234 ALA ALA C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 GLY 236 236 236 GLY GLY C . n 
C 1 237 SER 237 237 237 SER SER C . n 
C 1 238 LYS 238 238 238 LYS LYS C . n 
C 1 239 PRO 239 239 239 PRO PRO C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 VAL 241 241 241 VAL VAL C . n 
C 1 242 ILE 242 242 242 ILE ILE C . n 
C 1 243 GLY 243 243 243 GLY GLY C . n 
C 1 244 ASP 244 244 244 ASP ASP C . n 
C 1 245 VAL 245 245 245 VAL VAL C . n 
C 1 246 MET 246 246 246 MET MET C . n 
C 1 247 GLU 247 247 247 GLU GLU C . n 
C 1 248 GLY 248 248 248 GLY GLY C . n 
C 1 249 ILE 249 249 249 ILE ILE C . n 
C 1 250 SER 250 250 250 SER SER C . n 
C 1 251 VAL 251 251 251 VAL VAL C . n 
C 1 252 GLY 252 252 252 GLY GLY C . n 
C 1 253 THR 253 253 253 THR THR C . n 
C 1 254 LEU 254 254 254 LEU LEU C . n 
C 1 255 PHE 255 255 255 PHE PHE C . n 
C 1 256 HIS 256 256 256 HIS HIS C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 GLN 258 258 258 GLN GLN C . n 
C 1 259 ALA 259 259 259 ALA ALA C . n 
C 1 260 THR 260 260 260 THR THR C . n 
C 1 261 PRO 261 261 261 PRO PRO C . n 
C 1 262 LEU 262 262 262 LEU LEU C . n 
C 1 263 GLU 263 263 263 GLU GLU C . n 
C 1 264 ASN 264 264 264 ASN ASN C . n 
C 1 265 ARG 265 265 265 ARG ARG C . n 
C 1 266 LYS 266 266 266 LYS LYS C . n 
C 1 267 ARG 267 267 267 ARG ARG C . n 
C 1 268 TRP 268 268 268 TRP TRP C . n 
C 1 269 ILE 269 269 269 ILE ILE C . n 
C 1 270 PHE 270 270 270 PHE PHE C . n 
C 1 271 GLY 271 271 271 GLY GLY C . n 
C 1 272 ALA 272 272 272 ALA ALA C . n 
C 1 273 PRO 273 273 273 PRO PRO C . n 
C 1 274 PRO 274 274 274 PRO PRO C . n 
C 1 275 ALA 275 275 275 ALA ALA C . n 
C 1 276 GLY 276 276 276 GLY GLY C . n 
C 1 277 GLU 277 277 277 GLU GLU C . n 
C 1 278 ILE 278 278 278 ILE ILE C . n 
C 1 279 THR 279 279 279 THR THR C . n 
C 1 280 VAL 280 280 280 VAL VAL C . n 
C 1 281 ASP 281 281 281 ASP ASP C . n 
C 1 282 GLU 282 282 282 GLU GLU C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 ALA 284 284 284 ALA ALA C . n 
C 1 285 THR 285 285 285 THR THR C . n 
C 1 286 ALA 286 286 286 ALA ALA C . n 
C 1 287 ALA 287 287 287 ALA ALA C . n 
C 1 288 ILE 288 288 288 ILE ILE C . n 
C 1 289 LEU 289 289 289 LEU LEU C . n 
C 1 290 GLU 290 290 290 GLU GLU C . n 
C 1 291 ARG 291 291 291 ARG ARG C . n 
C 1 292 GLY 292 292 292 GLY GLY C . n 
C 1 293 SER 293 293 293 SER SER C . n 
C 1 294 SER 294 294 294 SER SER C . n 
C 1 295 LEU 295 295 295 LEU LEU C . n 
C 1 296 LEU 296 296 296 LEU LEU C . n 
C 1 297 PRO 297 297 297 PRO PRO C . n 
C 1 298 LYS 298 298 298 LYS LYS C . n 
C 1 299 GLY 299 299 299 GLY GLY C . n 
C 1 300 ILE 300 300 300 ILE ILE C . n 
C 1 301 LYS 301 301 301 LYS LYS C . n 
C 1 302 SER 302 302 302 SER SER C . n 
C 1 303 VAL 303 303 303 VAL VAL C . n 
C 1 304 THR 304 304 304 THR THR C . n 
C 1 305 GLY 305 305 305 GLY GLY C . n 
C 1 306 ASN 306 306 306 ASN ASN C . n 
C 1 307 PHE 307 307 307 PHE PHE C . n 
C 1 308 SER 308 308 308 SER SER C . n 
C 1 309 ARG 309 309 309 ARG ARG C . n 
C 1 310 GLY 310 310 310 GLY GLY C . n 
C 1 311 GLU 311 311 311 GLU GLU C . n 
C 1 312 VAL 312 312 312 VAL VAL C . n 
C 1 313 ILE 313 313 313 ILE ILE C . n 
C 1 314 ARG 314 314 314 ARG ARG C . n 
C 1 315 ILE 315 315 315 ILE ILE C . n 
C 1 316 CYS 316 316 316 CYS CYS C . n 
C 1 317 ASN 317 317 317 ASN ASN C . n 
C 1 318 LEU 318 318 318 LEU LEU C . n 
C 1 319 GLU 319 319 319 GLU GLU C . n 
C 1 320 GLY 320 320 320 GLY GLY C . n 
C 1 321 ARG 321 321 321 ARG ARG C . n 
C 1 322 ASP 322 322 322 ASP ASP C . n 
C 1 323 ILE 323 323 323 ILE ILE C . n 
C 1 324 ALA 324 324 324 ALA ALA C . n 
C 1 325 HIS 325 325 325 HIS HIS C . n 
C 1 326 GLY 326 326 326 GLY GLY C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 SER 328 328 328 SER SER C . n 
C 1 329 ARG 329 329 329 ARG ARG C . n 
C 1 330 TYR 330 330 330 TYR TYR C . n 
C 1 331 ASN 331 331 331 ASN ASN C . n 
C 1 332 SER 332 332 332 SER SER C . n 
C 1 333 ASP 333 333 333 ASP ASP C . n 
C 1 334 ALA 334 334 334 ALA ALA C . n 
C 1 335 LEU 335 335 335 LEU LEU C . n 
C 1 336 ARG 336 336 336 ARG ARG C . n 
C 1 337 ARG 337 337 337 ARG ARG C . n 
C 1 338 ILE 338 338 338 ILE ILE C . n 
C 1 339 ALA 339 339 339 ALA ALA C . n 
C 1 340 GLY 340 340 340 GLY GLY C . n 
C 1 341 HIS 341 341 341 HIS HIS C . n 
C 1 342 HIS 342 342 342 HIS HIS C . n 
C 1 343 SER 343 343 343 SER SER C . n 
C 1 344 GLN 344 344 344 GLN GLN C . n 
C 1 345 GLU 345 345 345 GLU GLU C . n 
C 1 346 ILE 346 346 346 ILE ILE C . n 
C 1 347 ASP 347 347 347 ASP ASP C . n 
C 1 348 ALA 348 348 348 ALA ALA C . n 
C 1 349 ILE 349 349 349 ILE ILE C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 GLY 351 351 351 GLY GLY C . n 
C 1 352 TYR 352 352 352 TYR TYR C . n 
C 1 353 GLU 353 353 353 GLU GLU C . n 
C 1 354 TYR 354 354 354 TYR TYR C . n 
C 1 355 GLY 355 355 355 GLY GLY C . n 
C 1 356 PRO 356 356 356 PRO PRO C . n 
C 1 357 VAL 357 357 357 VAL VAL C . n 
C 1 358 ALA 358 358 358 ALA ALA C . n 
C 1 359 VAL 359 359 359 VAL VAL C . n 
C 1 360 HIS 360 360 360 HIS HIS C . n 
C 1 361 ARG 361 361 361 ARG ARG C . n 
C 1 362 ASP 362 362 362 ASP ASP C . n 
C 1 363 ASP 363 363 363 ASP ASP C . n 
C 1 364 MET 364 364 364 MET MET C . n 
C 1 365 ILE 365 365 365 ILE ILE C . n 
C 1 366 THR 366 366 366 THR THR C . n 
C 1 367 ARG 367 367 367 ARG ARG C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   ?   ?   ?   D . n 
D 1 3   ASP 3   3   3   ASP ASP D . n 
D 1 4   SER 4   4   4   SER SER D . n 
D 1 5   GLN 5   5   5   GLN GLN D . n 
D 1 6   THR 6   6   6   THR THR D . n 
D 1 7   LEU 7   7   7   LEU LEU D . n 
D 1 8   VAL 8   8   8   VAL VAL D . n 
D 1 9   VAL 9   9   9   VAL VAL D . n 
D 1 10  LYS 10  10  10  LYS LYS D . n 
D 1 11  LEU 11  11  11  LEU LEU D . n 
D 1 12  GLY 12  12  12  GLY GLY D . n 
D 1 13  THR 13  13  13  THR THR D . n 
D 1 14  SER 14  14  14  SER SER D . n 
D 1 15  VAL 15  15  15  VAL VAL D . n 
D 1 16  LEU 16  16  16  LEU LEU D . n 
D 1 17  THR 17  17  17  THR THR D . n 
D 1 18  GLY 18  18  18  GLY GLY D . n 
D 1 19  GLY 19  19  19  GLY GLY D . n 
D 1 20  SER 20  20  20  SER SER D . n 
D 1 21  ARG 21  21  21  ARG ARG D . n 
D 1 22  ARG 22  22  22  ARG ARG D . n 
D 1 23  LEU 23  23  23  LEU LEU D . n 
D 1 24  ASN 24  24  24  ASN ASN D . n 
D 1 25  ARG 25  25  25  ARG ARG D . n 
D 1 26  ALA 26  26  26  ALA ALA D . n 
D 1 27  HIS 27  27  27  HIS HIS D . n 
D 1 28  ILE 28  28  28  ILE ILE D . n 
D 1 29  VAL 29  29  29  VAL VAL D . n 
D 1 30  GLU 30  30  30  GLU GLU D . n 
D 1 31  LEU 31  31  31  LEU LEU D . n 
D 1 32  VAL 32  32  32  VAL VAL D . n 
D 1 33  ARG 33  33  33  ARG ARG D . n 
D 1 34  GLN 34  34  34  GLN GLN D . n 
D 1 35  CYS 35  35  35  CYS CYS D . n 
D 1 36  ALA 36  36  36  ALA ALA D . n 
D 1 37  GLN 37  37  37  GLN GLN D . n 
D 1 38  LEU 38  38  38  LEU LEU D . n 
D 1 39  HIS 39  39  39  HIS HIS D . n 
D 1 40  ALA 40  40  40  ALA ALA D . n 
D 1 41  ALA 41  41  41  ALA ALA D . n 
D 1 42  GLY 42  42  42  GLY GLY D . n 
D 1 43  HIS 43  43  43  HIS HIS D . n 
D 1 44  ARG 44  44  44  ARG ARG D . n 
D 1 45  ILE 45  45  45  ILE ILE D . n 
D 1 46  VAL 46  46  46  VAL VAL D . n 
D 1 47  ILE 47  47  47  ILE ILE D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  THR 49  49  49  THR THR D . n 
D 1 50  SER 50  50  50  SER SER D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  ALA 52  52  52  ALA ALA D . n 
D 1 53  ILE 53  53  53  ILE ILE D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  GLY 56  56  56  GLY GLY D . n 
D 1 57  ARG 57  57  57  ARG ARG D . n 
D 1 58  GLU 58  58  58  GLU GLU D . n 
D 1 59  HIS 59  59  59  HIS HIS D . n 
D 1 60  LEU 60  60  60  LEU LEU D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  TYR 62  62  62  TYR TYR D . n 
D 1 63  PRO 63  63  63  PRO PRO D . n 
D 1 64  GLU 64  64  64  GLU GLU D . n 
D 1 65  LEU 65  65  65  LEU LEU D . n 
D 1 66  PRO 66  66  66  PRO PRO D . n 
D 1 67  ALA 67  67  67  ALA ALA D . n 
D 1 68  THR 68  68  68  THR THR D . n 
D 1 69  ILE 69  69  69  ILE ILE D . n 
D 1 70  ALA 70  70  70  ALA ALA D . n 
D 1 71  SER 71  71  71  SER SER D . n 
D 1 72  LYS 72  72  72  LYS LYS D . n 
D 1 73  GLN 73  73  73  GLN GLN D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  LEU 75  75  75  LEU LEU D . n 
D 1 76  ALA 76  76  76  ALA ALA D . n 
D 1 77  ALA 77  77  77  ALA ALA D . n 
D 1 78  VAL 78  78  78  VAL VAL D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  GLN 80  80  80  GLN GLN D . n 
D 1 81  SER 81  81  81  SER SER D . n 
D 1 82  ARG 82  82  82  ARG ARG D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  GLN 85  85  85  GLN GLN D . n 
D 1 86  LEU 86  86  86  LEU LEU D . n 
D 1 87  TRP 87  87  87  TRP TRP D . n 
D 1 88  GLU 88  88  88  GLU GLU D . n 
D 1 89  GLN 89  89  89  GLN GLN D . n 
D 1 90  LEU 90  90  90  LEU LEU D . n 
D 1 91  PHE 91  91  91  PHE PHE D . n 
D 1 92  SER 92  92  92  SER SER D . n 
D 1 93  ILE 93  93  93  ILE ILE D . n 
D 1 94  TYR 94  94  94  TYR TYR D . n 
D 1 95  GLY 95  95  95  GLY GLY D . n 
D 1 96  ILE 96  96  96  ILE ILE D . n 
D 1 97  HIS 97  97  97  HIS HIS D . n 
D 1 98  VAL 98  98  98  VAL VAL D . n 
D 1 99  GLY 99  99  99  GLY GLY D . n 
D 1 100 GLN 100 100 100 GLN GLN D . n 
D 1 101 MET 101 101 101 MET MET D . n 
D 1 102 LEU 102 102 102 LEU LEU D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 THR 104 104 104 THR THR D . n 
D 1 105 ARG 105 105 105 ARG ARG D . n 
D 1 106 ALA 106 106 106 ALA ALA D . n 
D 1 107 ASP 107 107 107 ASP ASP D . n 
D 1 108 MET 108 108 108 MET MET D . n 
D 1 109 GLU 109 109 109 GLU GLU D . n 
D 1 110 ASP 110 110 110 ASP ASP D . n 
D 1 111 ARG 111 111 111 ARG ARG D . n 
D 1 112 GLU 112 112 112 GLU GLU D . n 
D 1 113 ARG 113 113 113 ARG ARG D . n 
D 1 114 PHE 114 114 114 PHE PHE D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 ASN 116 116 116 ASN ASN D . n 
D 1 117 ALA 117 117 117 ALA ALA D . n 
D 1 118 ARG 118 118 118 ARG ARG D . n 
D 1 119 ASP 119 119 119 ASP ASP D . n 
D 1 120 THR 120 120 120 THR THR D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 ARG 122 122 122 ARG ARG D . n 
D 1 123 ALA 123 123 123 ALA ALA D . n 
D 1 124 LEU 124 124 124 LEU LEU D . n 
D 1 125 LEU 125 125 125 LEU LEU D . n 
D 1 126 ASP 126 126 126 ASP ASP D . n 
D 1 127 ASN 127 127 127 ASN ASN D . n 
D 1 128 ASN 128 128 128 ASN ASN D . n 
D 1 129 ILE 129 129 129 ILE ILE D . n 
D 1 130 VAL 130 130 130 VAL VAL D . n 
D 1 131 PRO 131 131 131 PRO PRO D . n 
D 1 132 VAL 132 132 132 VAL VAL D . n 
D 1 133 ILE 133 133 133 ILE ILE D . n 
D 1 134 ASN 134 134 134 ASN ASN D . n 
D 1 135 GLU 135 135 135 GLU GLU D . n 
D 1 136 ASN 136 136 136 ASN ASN D . n 
D 1 137 ASP 137 137 137 ASP ASP D . n 
D 1 138 ALA 138 138 138 ALA ALA D . n 
D 1 139 VAL 139 139 139 VAL VAL D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 THR 141 141 141 THR THR D . n 
D 1 142 ALA 142 142 142 ALA ALA D . n 
D 1 143 GLU 143 143 143 GLU GLU D . n 
D 1 144 ILE 144 144 144 ILE ILE D . n 
D 1 145 LYS 145 145 145 LYS LYS D . n 
D 1 146 VAL 146 146 146 VAL VAL D . n 
D 1 147 GLY 147 147 147 GLY GLY D . n 
D 1 148 ASP 148 148 148 ASP ASP D . n 
D 1 149 ASN 149 149 149 ASN ASN D . n 
D 1 150 ASP 150 150 150 ASP ASP D . n 
D 1 151 ASN 151 151 151 ASN ASN D . n 
D 1 152 LEU 152 152 152 LEU LEU D . n 
D 1 153 SER 153 153 153 SER SER D . n 
D 1 154 ALA 154 154 154 ALA ALA D . n 
D 1 155 LEU 155 155 155 LEU LEU D . n 
D 1 156 ALA 156 156 156 ALA ALA D . n 
D 1 157 ALA 157 157 157 ALA ALA D . n 
D 1 158 ILE 158 158 158 ILE ILE D . n 
D 1 159 LEU 159 159 159 LEU LEU D . n 
D 1 160 ALA 160 160 160 ALA ALA D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 ALA 162 162 162 ALA ALA D . n 
D 1 163 ASP 163 163 163 ASP ASP D . n 
D 1 164 LYS 164 164 164 LYS LYS D . n 
D 1 165 LEU 165 165 165 LEU LEU D . n 
D 1 166 LEU 166 166 166 LEU LEU D . n 
D 1 167 LEU 167 167 167 LEU LEU D . n 
D 1 168 LEU 168 168 168 LEU LEU D . n 
D 1 169 THR 169 169 169 THR THR D . n 
D 1 170 ASP 170 170 170 ASP ASP D . n 
D 1 171 GLN 171 171 171 GLN GLN D . n 
D 1 172 LYS 172 172 172 LYS LYS D . n 
D 1 173 GLY 173 173 173 GLY GLY D . n 
D 1 174 LEU 174 174 174 LEU LEU D . n 
D 1 175 TYR 175 175 175 TYR TYR D . n 
D 1 176 THR 176 176 176 THR THR D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 ASP 178 178 178 ASP ASP D . n 
D 1 179 PRO 179 179 179 PRO PRO D . n 
D 1 180 ARG 180 180 180 ARG ARG D . n 
D 1 181 SER 181 181 181 SER SER D . n 
D 1 182 ASN 182 182 182 ASN ASN D . n 
D 1 183 PRO 183 183 183 PRO PRO D . n 
D 1 184 GLN 184 184 184 GLN GLN D . n 
D 1 185 ALA 185 185 185 ALA ALA D . n 
D 1 186 GLU 186 186 186 GLU GLU D . n 
D 1 187 LEU 187 187 187 LEU LEU D . n 
D 1 188 ILE 188 188 188 ILE ILE D . n 
D 1 189 LYS 189 189 189 LYS LYS D . n 
D 1 190 ASP 190 190 190 ASP ASP D . n 
D 1 191 VAL 191 191 191 VAL VAL D . n 
D 1 192 TYR 192 192 192 TYR TYR D . n 
D 1 193 GLY 193 193 193 GLY GLY D . n 
D 1 194 ILE 194 194 194 ILE ILE D . n 
D 1 195 ASP 195 195 195 ASP ASP D . n 
D 1 196 ASP 196 196 196 ASP ASP D . n 
D 1 197 ALA 197 197 197 ALA ALA D . n 
D 1 198 LEU 198 198 198 LEU LEU D . n 
D 1 199 ARG 199 199 199 ARG ARG D . n 
D 1 200 ALA 200 200 200 ALA ALA D . n 
D 1 201 ILE 201 201 201 ILE ILE D . n 
D 1 202 ALA 202 202 202 ALA ALA D . n 
D 1 203 GLY 203 203 203 GLY GLY D . n 
D 1 204 ASP 204 204 ?   ?   ?   D . n 
D 1 205 SER 205 205 ?   ?   ?   D . n 
D 1 206 VAL 206 206 ?   ?   ?   D . n 
D 1 207 SER 207 207 ?   ?   ?   D . n 
D 1 208 GLY 208 208 ?   ?   ?   D . n 
D 1 209 LEU 209 209 ?   ?   ?   D . n 
D 1 210 GLY 210 210 ?   ?   ?   D . n 
D 1 211 THR 211 211 ?   ?   ?   D . n 
D 1 212 GLY 212 212 ?   ?   ?   D . n 
D 1 213 GLY 213 213 213 GLY GLY D . n 
D 1 214 MET 214 214 214 MET MET D . n 
D 1 215 SER 215 215 215 SER SER D . n 
D 1 216 THR 216 216 216 THR THR D . n 
D 1 217 LYS 217 217 217 LYS LYS D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 GLN 219 219 219 GLN GLN D . n 
D 1 220 ALA 220 220 220 ALA ALA D . n 
D 1 221 ALA 221 221 221 ALA ALA D . n 
D 1 222 ASP 222 222 222 ASP ASP D . n 
D 1 223 VAL 223 223 223 VAL VAL D . n 
D 1 224 ALA 224 224 224 ALA ALA D . n 
D 1 225 CYS 225 225 225 CYS CYS D . n 
D 1 226 ARG 226 226 226 ARG ARG D . n 
D 1 227 ALA 227 227 227 ALA ALA D . n 
D 1 228 GLY 228 228 228 GLY GLY D . n 
D 1 229 ILE 229 229 229 ILE ILE D . n 
D 1 230 ASP 230 230 230 ASP ASP D . n 
D 1 231 THR 231 231 231 THR THR D . n 
D 1 232 ILE 232 232 232 ILE ILE D . n 
D 1 233 ILE 233 233 233 ILE ILE D . n 
D 1 234 ALA 234 234 234 ALA ALA D . n 
D 1 235 ALA 235 235 235 ALA ALA D . n 
D 1 236 GLY 236 236 236 GLY GLY D . n 
D 1 237 SER 237 237 237 SER SER D . n 
D 1 238 LYS 238 238 238 LYS LYS D . n 
D 1 239 PRO 239 239 239 PRO PRO D . n 
D 1 240 GLY 240 240 240 GLY GLY D . n 
D 1 241 VAL 241 241 241 VAL VAL D . n 
D 1 242 ILE 242 242 242 ILE ILE D . n 
D 1 243 GLY 243 243 243 GLY GLY D . n 
D 1 244 ASP 244 244 244 ASP ASP D . n 
D 1 245 VAL 245 245 245 VAL VAL D . n 
D 1 246 MET 246 246 246 MET MET D . n 
D 1 247 GLU 247 247 247 GLU GLU D . n 
D 1 248 GLY 248 248 248 GLY GLY D . n 
D 1 249 ILE 249 249 249 ILE ILE D . n 
D 1 250 SER 250 250 250 SER SER D . n 
D 1 251 VAL 251 251 251 VAL VAL D . n 
D 1 252 GLY 252 252 252 GLY GLY D . n 
D 1 253 THR 253 253 253 THR THR D . n 
D 1 254 LEU 254 254 254 LEU LEU D . n 
D 1 255 PHE 255 255 255 PHE PHE D . n 
D 1 256 HIS 256 256 256 HIS HIS D . n 
D 1 257 ALA 257 257 257 ALA ALA D . n 
D 1 258 GLN 258 258 258 GLN GLN D . n 
D 1 259 ALA 259 259 259 ALA ALA D . n 
D 1 260 THR 260 260 260 THR THR D . n 
D 1 261 PRO 261 261 261 PRO PRO D . n 
D 1 262 LEU 262 262 262 LEU LEU D . n 
D 1 263 GLU 263 263 263 GLU GLU D . n 
D 1 264 ASN 264 264 264 ASN ASN D . n 
D 1 265 ARG 265 265 265 ARG ARG D . n 
D 1 266 LYS 266 266 266 LYS LYS D . n 
D 1 267 ARG 267 267 267 ARG ARG D . n 
D 1 268 TRP 268 268 268 TRP TRP D . n 
D 1 269 ILE 269 269 269 ILE ILE D . n 
D 1 270 PHE 270 270 270 PHE PHE D . n 
D 1 271 GLY 271 271 271 GLY GLY D . n 
D 1 272 ALA 272 272 272 ALA ALA D . n 
D 1 273 PRO 273 273 273 PRO PRO D . n 
D 1 274 PRO 274 274 274 PRO PRO D . n 
D 1 275 ALA 275 275 275 ALA ALA D . n 
D 1 276 GLY 276 276 276 GLY GLY D . n 
D 1 277 GLU 277 277 277 GLU GLU D . n 
D 1 278 ILE 278 278 278 ILE ILE D . n 
D 1 279 THR 279 279 279 THR THR D . n 
D 1 280 VAL 280 280 280 VAL VAL D . n 
D 1 281 ASP 281 281 281 ASP ASP D . n 
D 1 282 GLU 282 282 282 GLU GLU D . n 
D 1 283 GLY 283 283 283 GLY GLY D . n 
D 1 284 ALA 284 284 284 ALA ALA D . n 
D 1 285 THR 285 285 285 THR THR D . n 
D 1 286 ALA 286 286 286 ALA ALA D . n 
D 1 287 ALA 287 287 287 ALA ALA D . n 
D 1 288 ILE 288 288 288 ILE ILE D . n 
D 1 289 LEU 289 289 289 LEU LEU D . n 
D 1 290 GLU 290 290 290 GLU GLU D . n 
D 1 291 ARG 291 291 291 ARG ARG D . n 
D 1 292 GLY 292 292 292 GLY GLY D . n 
D 1 293 SER 293 293 293 SER SER D . n 
D 1 294 SER 294 294 294 SER SER D . n 
D 1 295 LEU 295 295 295 LEU LEU D . n 
D 1 296 LEU 296 296 296 LEU LEU D . n 
D 1 297 PRO 297 297 297 PRO PRO D . n 
D 1 298 LYS 298 298 298 LYS LYS D . n 
D 1 299 GLY 299 299 299 GLY GLY D . n 
D 1 300 ILE 300 300 300 ILE ILE D . n 
D 1 301 LYS 301 301 301 LYS LYS D . n 
D 1 302 SER 302 302 302 SER SER D . n 
D 1 303 VAL 303 303 303 VAL VAL D . n 
D 1 304 THR 304 304 304 THR THR D . n 
D 1 305 GLY 305 305 305 GLY GLY D . n 
D 1 306 ASN 306 306 306 ASN ASN D . n 
D 1 307 PHE 307 307 307 PHE PHE D . n 
D 1 308 SER 308 308 308 SER SER D . n 
D 1 309 ARG 309 309 309 ARG ARG D . n 
D 1 310 GLY 310 310 310 GLY GLY D . n 
D 1 311 GLU 311 311 311 GLU GLU D . n 
D 1 312 VAL 312 312 312 VAL VAL D . n 
D 1 313 ILE 313 313 313 ILE ILE D . n 
D 1 314 ARG 314 314 314 ARG ARG D . n 
D 1 315 ILE 315 315 315 ILE ILE D . n 
D 1 316 CYS 316 316 316 CYS CYS D . n 
D 1 317 ASN 317 317 317 ASN ASN D . n 
D 1 318 LEU 318 318 318 LEU LEU D . n 
D 1 319 GLU 319 319 319 GLU GLU D . n 
D 1 320 GLY 320 320 320 GLY GLY D . n 
D 1 321 ARG 321 321 321 ARG ARG D . n 
D 1 322 ASP 322 322 322 ASP ASP D . n 
D 1 323 ILE 323 323 323 ILE ILE D . n 
D 1 324 ALA 324 324 324 ALA ALA D . n 
D 1 325 HIS 325 325 325 HIS HIS D . n 
D 1 326 GLY 326 326 326 GLY GLY D . n 
D 1 327 VAL 327 327 327 VAL VAL D . n 
D 1 328 SER 328 328 328 SER SER D . n 
D 1 329 ARG 329 329 329 ARG ARG D . n 
D 1 330 TYR 330 330 330 TYR TYR D . n 
D 1 331 ASN 331 331 331 ASN ASN D . n 
D 1 332 SER 332 332 332 SER SER D . n 
D 1 333 ASP 333 333 333 ASP ASP D . n 
D 1 334 ALA 334 334 334 ALA ALA D . n 
D 1 335 LEU 335 335 335 LEU LEU D . n 
D 1 336 ARG 336 336 336 ARG ARG D . n 
D 1 337 ARG 337 337 337 ARG ARG D . n 
D 1 338 ILE 338 338 338 ILE ILE D . n 
D 1 339 ALA 339 339 339 ALA ALA D . n 
D 1 340 GLY 340 340 340 GLY GLY D . n 
D 1 341 HIS 341 341 341 HIS HIS D . n 
D 1 342 HIS 342 342 342 HIS HIS D . n 
D 1 343 SER 343 343 343 SER SER D . n 
D 1 344 GLN 344 344 344 GLN GLN D . n 
D 1 345 GLU 345 345 345 GLU GLU D . n 
D 1 346 ILE 346 346 346 ILE ILE D . n 
D 1 347 ASP 347 347 347 ASP ASP D . n 
D 1 348 ALA 348 348 348 ALA ALA D . n 
D 1 349 ILE 349 349 349 ILE ILE D . n 
D 1 350 LEU 350 350 350 LEU LEU D . n 
D 1 351 GLY 351 351 351 GLY GLY D . n 
D 1 352 TYR 352 352 352 TYR TYR D . n 
D 1 353 GLU 353 353 353 GLU GLU D . n 
D 1 354 TYR 354 354 354 TYR TYR D . n 
D 1 355 GLY 355 355 355 GLY GLY D . n 
D 1 356 PRO 356 356 356 PRO PRO D . n 
D 1 357 VAL 357 357 357 VAL VAL D . n 
D 1 358 ALA 358 358 358 ALA ALA D . n 
D 1 359 VAL 359 359 359 VAL VAL D . n 
D 1 360 HIS 360 360 360 HIS HIS D . n 
D 1 361 ARG 361 361 361 ARG ARG D . n 
D 1 362 ASP 362 362 362 ASP ASP D . n 
D 1 363 ASP 363 363 363 ASP ASP D . n 
D 1 364 MET 364 364 364 MET MET D . n 
D 1 365 ILE 365 365 365 ILE ILE D . n 
D 1 366 THR 366 366 366 THR THR D . n 
D 1 367 ARG 367 367 367 ARG ARG D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   SER 2   2   ?   ?   ?   E . n 
E 1 3   ASP 3   3   3   ASP ASP E . n 
E 1 4   SER 4   4   4   SER SER E . n 
E 1 5   GLN 5   5   5   GLN GLN E . n 
E 1 6   THR 6   6   6   THR THR E . n 
E 1 7   LEU 7   7   7   LEU LEU E . n 
E 1 8   VAL 8   8   8   VAL VAL E . n 
E 1 9   VAL 9   9   9   VAL VAL E . n 
E 1 10  LYS 10  10  10  LYS LYS E . n 
E 1 11  LEU 11  11  11  LEU LEU E . n 
E 1 12  GLY 12  12  12  GLY GLY E . n 
E 1 13  THR 13  13  13  THR THR E . n 
E 1 14  SER 14  14  14  SER SER E . n 
E 1 15  VAL 15  15  15  VAL VAL E . n 
E 1 16  LEU 16  16  16  LEU LEU E . n 
E 1 17  THR 17  17  17  THR THR E . n 
E 1 18  GLY 18  18  18  GLY GLY E . n 
E 1 19  GLY 19  19  19  GLY GLY E . n 
E 1 20  SER 20  20  20  SER SER E . n 
E 1 21  ARG 21  21  21  ARG ARG E . n 
E 1 22  ARG 22  22  22  ARG ARG E . n 
E 1 23  LEU 23  23  23  LEU LEU E . n 
E 1 24  ASN 24  24  24  ASN ASN E . n 
E 1 25  ARG 25  25  25  ARG ARG E . n 
E 1 26  ALA 26  26  26  ALA ALA E . n 
E 1 27  HIS 27  27  27  HIS HIS E . n 
E 1 28  ILE 28  28  28  ILE ILE E . n 
E 1 29  VAL 29  29  29  VAL VAL E . n 
E 1 30  GLU 30  30  30  GLU GLU E . n 
E 1 31  LEU 31  31  31  LEU LEU E . n 
E 1 32  VAL 32  32  32  VAL VAL E . n 
E 1 33  ARG 33  33  33  ARG ARG E . n 
E 1 34  GLN 34  34  34  GLN GLN E . n 
E 1 35  CYS 35  35  35  CYS CYS E . n 
E 1 36  ALA 36  36  36  ALA ALA E . n 
E 1 37  GLN 37  37  37  GLN GLN E . n 
E 1 38  LEU 38  38  38  LEU LEU E . n 
E 1 39  HIS 39  39  39  HIS HIS E . n 
E 1 40  ALA 40  40  40  ALA ALA E . n 
E 1 41  ALA 41  41  41  ALA ALA E . n 
E 1 42  GLY 42  42  42  GLY GLY E . n 
E 1 43  HIS 43  43  43  HIS HIS E . n 
E 1 44  ARG 44  44  44  ARG ARG E . n 
E 1 45  ILE 45  45  45  ILE ILE E . n 
E 1 46  VAL 46  46  46  VAL VAL E . n 
E 1 47  ILE 47  47  47  ILE ILE E . n 
E 1 48  VAL 48  48  48  VAL VAL E . n 
E 1 49  THR 49  49  49  THR THR E . n 
E 1 50  SER 50  50  50  SER SER E . n 
E 1 51  GLY 51  51  51  GLY GLY E . n 
E 1 52  ALA 52  52  52  ALA ALA E . n 
E 1 53  ILE 53  53  53  ILE ILE E . n 
E 1 54  ALA 54  54  54  ALA ALA E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  GLY 56  56  56  GLY GLY E . n 
E 1 57  ARG 57  57  57  ARG ARG E . n 
E 1 58  GLU 58  58  58  GLU GLU E . n 
E 1 59  HIS 59  59  59  HIS HIS E . n 
E 1 60  LEU 60  60  60  LEU LEU E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  TYR 62  62  62  TYR TYR E . n 
E 1 63  PRO 63  63  63  PRO PRO E . n 
E 1 64  GLU 64  64  64  GLU GLU E . n 
E 1 65  LEU 65  65  65  LEU LEU E . n 
E 1 66  PRO 66  66  66  PRO PRO E . n 
E 1 67  ALA 67  67  67  ALA ALA E . n 
E 1 68  THR 68  68  68  THR THR E . n 
E 1 69  ILE 69  69  69  ILE ILE E . n 
E 1 70  ALA 70  70  70  ALA ALA E . n 
E 1 71  SER 71  71  71  SER SER E . n 
E 1 72  LYS 72  72  72  LYS LYS E . n 
E 1 73  GLN 73  73  73  GLN GLN E . n 
E 1 74  LEU 74  74  74  LEU LEU E . n 
E 1 75  LEU 75  75  75  LEU LEU E . n 
E 1 76  ALA 76  76  76  ALA ALA E . n 
E 1 77  ALA 77  77  77  ALA ALA E . n 
E 1 78  VAL 78  78  78  VAL VAL E . n 
E 1 79  GLY 79  79  79  GLY GLY E . n 
E 1 80  GLN 80  80  80  GLN GLN E . n 
E 1 81  SER 81  81  81  SER SER E . n 
E 1 82  ARG 82  82  82  ARG ARG E . n 
E 1 83  LEU 83  83  83  LEU LEU E . n 
E 1 84  ILE 84  84  84  ILE ILE E . n 
E 1 85  GLN 85  85  85  GLN GLN E . n 
E 1 86  LEU 86  86  86  LEU LEU E . n 
E 1 87  TRP 87  87  87  TRP TRP E . n 
E 1 88  GLU 88  88  88  GLU GLU E . n 
E 1 89  GLN 89  89  89  GLN GLN E . n 
E 1 90  LEU 90  90  90  LEU LEU E . n 
E 1 91  PHE 91  91  91  PHE PHE E . n 
E 1 92  SER 92  92  92  SER SER E . n 
E 1 93  ILE 93  93  93  ILE ILE E . n 
E 1 94  TYR 94  94  94  TYR TYR E . n 
E 1 95  GLY 95  95  95  GLY GLY E . n 
E 1 96  ILE 96  96  96  ILE ILE E . n 
E 1 97  HIS 97  97  97  HIS HIS E . n 
E 1 98  VAL 98  98  98  VAL VAL E . n 
E 1 99  GLY 99  99  99  GLY GLY E . n 
E 1 100 GLN 100 100 100 GLN GLN E . n 
E 1 101 MET 101 101 101 MET MET E . n 
E 1 102 LEU 102 102 102 LEU LEU E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 THR 104 104 104 THR THR E . n 
E 1 105 ARG 105 105 105 ARG ARG E . n 
E 1 106 ALA 106 106 106 ALA ALA E . n 
E 1 107 ASP 107 107 107 ASP ASP E . n 
E 1 108 MET 108 108 108 MET MET E . n 
E 1 109 GLU 109 109 109 GLU GLU E . n 
E 1 110 ASP 110 110 110 ASP ASP E . n 
E 1 111 ARG 111 111 111 ARG ARG E . n 
E 1 112 GLU 112 112 112 GLU GLU E . n 
E 1 113 ARG 113 113 113 ARG ARG E . n 
E 1 114 PHE 114 114 114 PHE PHE E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 ASN 116 116 116 ASN ASN E . n 
E 1 117 ALA 117 117 117 ALA ALA E . n 
E 1 118 ARG 118 118 118 ARG ARG E . n 
E 1 119 ASP 119 119 119 ASP ASP E . n 
E 1 120 THR 120 120 120 THR THR E . n 
E 1 121 LEU 121 121 121 LEU LEU E . n 
E 1 122 ARG 122 122 122 ARG ARG E . n 
E 1 123 ALA 123 123 123 ALA ALA E . n 
E 1 124 LEU 124 124 124 LEU LEU E . n 
E 1 125 LEU 125 125 125 LEU LEU E . n 
E 1 126 ASP 126 126 126 ASP ASP E . n 
E 1 127 ASN 127 127 127 ASN ASN E . n 
E 1 128 ASN 128 128 128 ASN ASN E . n 
E 1 129 ILE 129 129 129 ILE ILE E . n 
E 1 130 VAL 130 130 130 VAL VAL E . n 
E 1 131 PRO 131 131 131 PRO PRO E . n 
E 1 132 VAL 132 132 132 VAL VAL E . n 
E 1 133 ILE 133 133 133 ILE ILE E . n 
E 1 134 ASN 134 134 134 ASN ASN E . n 
E 1 135 GLU 135 135 135 GLU GLU E . n 
E 1 136 ASN 136 136 136 ASN ASN E . n 
E 1 137 ASP 137 137 137 ASP ASP E . n 
E 1 138 ALA 138 138 138 ALA ALA E . n 
E 1 139 VAL 139 139 139 VAL VAL E . n 
E 1 140 ALA 140 140 140 ALA ALA E . n 
E 1 141 THR 141 141 141 THR THR E . n 
E 1 142 ALA 142 142 142 ALA ALA E . n 
E 1 143 GLU 143 143 143 GLU GLU E . n 
E 1 144 ILE 144 144 144 ILE ILE E . n 
E 1 145 LYS 145 145 145 LYS LYS E . n 
E 1 146 VAL 146 146 146 VAL VAL E . n 
E 1 147 GLY 147 147 147 GLY GLY E . n 
E 1 148 ASP 148 148 148 ASP ASP E . n 
E 1 149 ASN 149 149 149 ASN ASN E . n 
E 1 150 ASP 150 150 150 ASP ASP E . n 
E 1 151 ASN 151 151 151 ASN ASN E . n 
E 1 152 LEU 152 152 152 LEU LEU E . n 
E 1 153 SER 153 153 153 SER SER E . n 
E 1 154 ALA 154 154 154 ALA ALA E . n 
E 1 155 LEU 155 155 155 LEU LEU E . n 
E 1 156 ALA 156 156 156 ALA ALA E . n 
E 1 157 ALA 157 157 157 ALA ALA E . n 
E 1 158 ILE 158 158 158 ILE ILE E . n 
E 1 159 LEU 159 159 159 LEU LEU E . n 
E 1 160 ALA 160 160 160 ALA ALA E . n 
E 1 161 GLY 161 161 161 GLY GLY E . n 
E 1 162 ALA 162 162 162 ALA ALA E . n 
E 1 163 ASP 163 163 163 ASP ASP E . n 
E 1 164 LYS 164 164 164 LYS LYS E . n 
E 1 165 LEU 165 165 165 LEU LEU E . n 
E 1 166 LEU 166 166 166 LEU LEU E . n 
E 1 167 LEU 167 167 167 LEU LEU E . n 
E 1 168 LEU 168 168 168 LEU LEU E . n 
E 1 169 THR 169 169 169 THR THR E . n 
E 1 170 ASP 170 170 170 ASP ASP E . n 
E 1 171 GLN 171 171 171 GLN GLN E . n 
E 1 172 LYS 172 172 172 LYS LYS E . n 
E 1 173 GLY 173 173 173 GLY GLY E . n 
E 1 174 LEU 174 174 174 LEU LEU E . n 
E 1 175 TYR 175 175 175 TYR TYR E . n 
E 1 176 THR 176 176 176 THR THR E . n 
E 1 177 ALA 177 177 177 ALA ALA E . n 
E 1 178 ASP 178 178 178 ASP ASP E . n 
E 1 179 PRO 179 179 179 PRO PRO E . n 
E 1 180 ARG 180 180 180 ARG ARG E . n 
E 1 181 SER 181 181 181 SER SER E . n 
E 1 182 ASN 182 182 182 ASN ASN E . n 
E 1 183 PRO 183 183 183 PRO PRO E . n 
E 1 184 GLN 184 184 184 GLN GLN E . n 
E 1 185 ALA 185 185 185 ALA ALA E . n 
E 1 186 GLU 186 186 186 GLU GLU E . n 
E 1 187 LEU 187 187 187 LEU LEU E . n 
E 1 188 ILE 188 188 188 ILE ILE E . n 
E 1 189 LYS 189 189 189 LYS LYS E . n 
E 1 190 ASP 190 190 190 ASP ASP E . n 
E 1 191 VAL 191 191 191 VAL VAL E . n 
E 1 192 TYR 192 192 192 TYR TYR E . n 
E 1 193 GLY 193 193 193 GLY GLY E . n 
E 1 194 ILE 194 194 194 ILE ILE E . n 
E 1 195 ASP 195 195 195 ASP ASP E . n 
E 1 196 ASP 196 196 196 ASP ASP E . n 
E 1 197 ALA 197 197 197 ALA ALA E . n 
E 1 198 LEU 198 198 198 LEU LEU E . n 
E 1 199 ARG 199 199 199 ARG ARG E . n 
E 1 200 ALA 200 200 200 ALA ALA E . n 
E 1 201 ILE 201 201 201 ILE ILE E . n 
E 1 202 ALA 202 202 202 ALA ALA E . n 
E 1 203 GLY 203 203 203 GLY GLY E . n 
E 1 204 ASP 204 204 ?   ?   ?   E . n 
E 1 205 SER 205 205 ?   ?   ?   E . n 
E 1 206 VAL 206 206 ?   ?   ?   E . n 
E 1 207 SER 207 207 ?   ?   ?   E . n 
E 1 208 GLY 208 208 ?   ?   ?   E . n 
E 1 209 LEU 209 209 ?   ?   ?   E . n 
E 1 210 GLY 210 210 ?   ?   ?   E . n 
E 1 211 THR 211 211 ?   ?   ?   E . n 
E 1 212 GLY 212 212 ?   ?   ?   E . n 
E 1 213 GLY 213 213 213 GLY GLY E . n 
E 1 214 MET 214 214 214 MET MET E . n 
E 1 215 SER 215 215 215 SER SER E . n 
E 1 216 THR 216 216 216 THR THR E . n 
E 1 217 LYS 217 217 217 LYS LYS E . n 
E 1 218 LEU 218 218 218 LEU LEU E . n 
E 1 219 GLN 219 219 219 GLN GLN E . n 
E 1 220 ALA 220 220 220 ALA ALA E . n 
E 1 221 ALA 221 221 221 ALA ALA E . n 
E 1 222 ASP 222 222 222 ASP ASP E . n 
E 1 223 VAL 223 223 223 VAL VAL E . n 
E 1 224 ALA 224 224 224 ALA ALA E . n 
E 1 225 CYS 225 225 225 CYS CYS E . n 
E 1 226 ARG 226 226 226 ARG ARG E . n 
E 1 227 ALA 227 227 227 ALA ALA E . n 
E 1 228 GLY 228 228 228 GLY GLY E . n 
E 1 229 ILE 229 229 229 ILE ILE E . n 
E 1 230 ASP 230 230 230 ASP ASP E . n 
E 1 231 THR 231 231 231 THR THR E . n 
E 1 232 ILE 232 232 232 ILE ILE E . n 
E 1 233 ILE 233 233 233 ILE ILE E . n 
E 1 234 ALA 234 234 234 ALA ALA E . n 
E 1 235 ALA 235 235 235 ALA ALA E . n 
E 1 236 GLY 236 236 236 GLY GLY E . n 
E 1 237 SER 237 237 237 SER SER E . n 
E 1 238 LYS 238 238 238 LYS LYS E . n 
E 1 239 PRO 239 239 239 PRO PRO E . n 
E 1 240 GLY 240 240 240 GLY GLY E . n 
E 1 241 VAL 241 241 241 VAL VAL E . n 
E 1 242 ILE 242 242 242 ILE ILE E . n 
E 1 243 GLY 243 243 243 GLY GLY E . n 
E 1 244 ASP 244 244 244 ASP ASP E . n 
E 1 245 VAL 245 245 245 VAL VAL E . n 
E 1 246 MET 246 246 246 MET MET E . n 
E 1 247 GLU 247 247 247 GLU GLU E . n 
E 1 248 GLY 248 248 248 GLY GLY E . n 
E 1 249 ILE 249 249 249 ILE ILE E . n 
E 1 250 SER 250 250 250 SER SER E . n 
E 1 251 VAL 251 251 251 VAL VAL E . n 
E 1 252 GLY 252 252 252 GLY GLY E . n 
E 1 253 THR 253 253 253 THR THR E . n 
E 1 254 LEU 254 254 254 LEU LEU E . n 
E 1 255 PHE 255 255 255 PHE PHE E . n 
E 1 256 HIS 256 256 256 HIS HIS E . n 
E 1 257 ALA 257 257 257 ALA ALA E . n 
E 1 258 GLN 258 258 258 GLN GLN E . n 
E 1 259 ALA 259 259 259 ALA ALA E . n 
E 1 260 THR 260 260 260 THR THR E . n 
E 1 261 PRO 261 261 261 PRO PRO E . n 
E 1 262 LEU 262 262 262 LEU LEU E . n 
E 1 263 GLU 263 263 263 GLU GLU E . n 
E 1 264 ASN 264 264 264 ASN ASN E . n 
E 1 265 ARG 265 265 265 ARG ARG E . n 
E 1 266 LYS 266 266 266 LYS LYS E . n 
E 1 267 ARG 267 267 267 ARG ARG E . n 
E 1 268 TRP 268 268 268 TRP TRP E . n 
E 1 269 ILE 269 269 269 ILE ILE E . n 
E 1 270 PHE 270 270 270 PHE PHE E . n 
E 1 271 GLY 271 271 271 GLY GLY E . n 
E 1 272 ALA 272 272 272 ALA ALA E . n 
E 1 273 PRO 273 273 273 PRO PRO E . n 
E 1 274 PRO 274 274 274 PRO PRO E . n 
E 1 275 ALA 275 275 275 ALA ALA E . n 
E 1 276 GLY 276 276 276 GLY GLY E . n 
E 1 277 GLU 277 277 277 GLU GLU E . n 
E 1 278 ILE 278 278 278 ILE ILE E . n 
E 1 279 THR 279 279 279 THR THR E . n 
E 1 280 VAL 280 280 280 VAL VAL E . n 
E 1 281 ASP 281 281 281 ASP ASP E . n 
E 1 282 GLU 282 282 282 GLU GLU E . n 
E 1 283 GLY 283 283 283 GLY GLY E . n 
E 1 284 ALA 284 284 284 ALA ALA E . n 
E 1 285 THR 285 285 285 THR THR E . n 
E 1 286 ALA 286 286 286 ALA ALA E . n 
E 1 287 ALA 287 287 287 ALA ALA E . n 
E 1 288 ILE 288 288 288 ILE ILE E . n 
E 1 289 LEU 289 289 289 LEU LEU E . n 
E 1 290 GLU 290 290 290 GLU GLU E . n 
E 1 291 ARG 291 291 291 ARG ARG E . n 
E 1 292 GLY 292 292 292 GLY GLY E . n 
E 1 293 SER 293 293 293 SER SER E . n 
E 1 294 SER 294 294 294 SER SER E . n 
E 1 295 LEU 295 295 295 LEU LEU E . n 
E 1 296 LEU 296 296 296 LEU LEU E . n 
E 1 297 PRO 297 297 297 PRO PRO E . n 
E 1 298 LYS 298 298 298 LYS LYS E . n 
E 1 299 GLY 299 299 299 GLY GLY E . n 
E 1 300 ILE 300 300 300 ILE ILE E . n 
E 1 301 LYS 301 301 301 LYS LYS E . n 
E 1 302 SER 302 302 302 SER SER E . n 
E 1 303 VAL 303 303 303 VAL VAL E . n 
E 1 304 THR 304 304 304 THR THR E . n 
E 1 305 GLY 305 305 305 GLY GLY E . n 
E 1 306 ASN 306 306 306 ASN ASN E . n 
E 1 307 PHE 307 307 307 PHE PHE E . n 
E 1 308 SER 308 308 308 SER SER E . n 
E 1 309 ARG 309 309 309 ARG ARG E . n 
E 1 310 GLY 310 310 310 GLY GLY E . n 
E 1 311 GLU 311 311 311 GLU GLU E . n 
E 1 312 VAL 312 312 312 VAL VAL E . n 
E 1 313 ILE 313 313 313 ILE ILE E . n 
E 1 314 ARG 314 314 314 ARG ARG E . n 
E 1 315 ILE 315 315 315 ILE ILE E . n 
E 1 316 CYS 316 316 316 CYS CYS E . n 
E 1 317 ASN 317 317 317 ASN ASN E . n 
E 1 318 LEU 318 318 318 LEU LEU E . n 
E 1 319 GLU 319 319 319 GLU GLU E . n 
E 1 320 GLY 320 320 320 GLY GLY E . n 
E 1 321 ARG 321 321 321 ARG ARG E . n 
E 1 322 ASP 322 322 322 ASP ASP E . n 
E 1 323 ILE 323 323 323 ILE ILE E . n 
E 1 324 ALA 324 324 324 ALA ALA E . n 
E 1 325 HIS 325 325 325 HIS HIS E . n 
E 1 326 GLY 326 326 326 GLY GLY E . n 
E 1 327 VAL 327 327 327 VAL VAL E . n 
E 1 328 SER 328 328 328 SER SER E . n 
E 1 329 ARG 329 329 329 ARG ARG E . n 
E 1 330 TYR 330 330 330 TYR TYR E . n 
E 1 331 ASN 331 331 331 ASN ASN E . n 
E 1 332 SER 332 332 332 SER SER E . n 
E 1 333 ASP 333 333 333 ASP ASP E . n 
E 1 334 ALA 334 334 334 ALA ALA E . n 
E 1 335 LEU 335 335 335 LEU LEU E . n 
E 1 336 ARG 336 336 336 ARG ARG E . n 
E 1 337 ARG 337 337 337 ARG ARG E . n 
E 1 338 ILE 338 338 338 ILE ILE E . n 
E 1 339 ALA 339 339 339 ALA ALA E . n 
E 1 340 GLY 340 340 340 GLY GLY E . n 
E 1 341 HIS 341 341 341 HIS HIS E . n 
E 1 342 HIS 342 342 342 HIS HIS E . n 
E 1 343 SER 343 343 343 SER SER E . n 
E 1 344 GLN 344 344 344 GLN GLN E . n 
E 1 345 GLU 345 345 345 GLU GLU E . n 
E 1 346 ILE 346 346 346 ILE ILE E . n 
E 1 347 ASP 347 347 347 ASP ASP E . n 
E 1 348 ALA 348 348 348 ALA ALA E . n 
E 1 349 ILE 349 349 349 ILE ILE E . n 
E 1 350 LEU 350 350 350 LEU LEU E . n 
E 1 351 GLY 351 351 351 GLY GLY E . n 
E 1 352 TYR 352 352 352 TYR TYR E . n 
E 1 353 GLU 353 353 353 GLU GLU E . n 
E 1 354 TYR 354 354 354 TYR TYR E . n 
E 1 355 GLY 355 355 355 GLY GLY E . n 
E 1 356 PRO 356 356 356 PRO PRO E . n 
E 1 357 VAL 357 357 357 VAL VAL E . n 
E 1 358 ALA 358 358 358 ALA ALA E . n 
E 1 359 VAL 359 359 359 VAL VAL E . n 
E 1 360 HIS 360 360 360 HIS HIS E . n 
E 1 361 ARG 361 361 361 ARG ARG E . n 
E 1 362 ASP 362 362 362 ASP ASP E . n 
E 1 363 ASP 363 363 363 ASP ASP E . n 
E 1 364 MET 364 364 364 MET MET E . n 
E 1 365 ILE 365 365 365 ILE ILE E . n 
E 1 366 THR 366 366 366 THR THR E . n 
E 1 367 ARG 367 367 367 ARG ARG E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   SER 2   2   ?   ?   ?   F . n 
F 1 3   ASP 3   3   3   ASP ASP F . n 
F 1 4   SER 4   4   4   SER SER F . n 
F 1 5   GLN 5   5   5   GLN GLN F . n 
F 1 6   THR 6   6   6   THR THR F . n 
F 1 7   LEU 7   7   7   LEU LEU F . n 
F 1 8   VAL 8   8   8   VAL VAL F . n 
F 1 9   VAL 9   9   9   VAL VAL F . n 
F 1 10  LYS 10  10  10  LYS LYS F . n 
F 1 11  LEU 11  11  11  LEU LEU F . n 
F 1 12  GLY 12  12  12  GLY GLY F . n 
F 1 13  THR 13  13  13  THR THR F . n 
F 1 14  SER 14  14  14  SER SER F . n 
F 1 15  VAL 15  15  15  VAL VAL F . n 
F 1 16  LEU 16  16  16  LEU LEU F . n 
F 1 17  THR 17  17  17  THR THR F . n 
F 1 18  GLY 18  18  18  GLY GLY F . n 
F 1 19  GLY 19  19  19  GLY GLY F . n 
F 1 20  SER 20  20  20  SER SER F . n 
F 1 21  ARG 21  21  21  ARG ARG F . n 
F 1 22  ARG 22  22  22  ARG ARG F . n 
F 1 23  LEU 23  23  23  LEU LEU F . n 
F 1 24  ASN 24  24  24  ASN ASN F . n 
F 1 25  ARG 25  25  25  ARG ARG F . n 
F 1 26  ALA 26  26  26  ALA ALA F . n 
F 1 27  HIS 27  27  27  HIS HIS F . n 
F 1 28  ILE 28  28  28  ILE ILE F . n 
F 1 29  VAL 29  29  29  VAL VAL F . n 
F 1 30  GLU 30  30  30  GLU GLU F . n 
F 1 31  LEU 31  31  31  LEU LEU F . n 
F 1 32  VAL 32  32  32  VAL VAL F . n 
F 1 33  ARG 33  33  33  ARG ARG F . n 
F 1 34  GLN 34  34  34  GLN GLN F . n 
F 1 35  CYS 35  35  35  CYS CYS F . n 
F 1 36  ALA 36  36  36  ALA ALA F . n 
F 1 37  GLN 37  37  37  GLN GLN F . n 
F 1 38  LEU 38  38  38  LEU LEU F . n 
F 1 39  HIS 39  39  39  HIS HIS F . n 
F 1 40  ALA 40  40  40  ALA ALA F . n 
F 1 41  ALA 41  41  41  ALA ALA F . n 
F 1 42  GLY 42  42  42  GLY GLY F . n 
F 1 43  HIS 43  43  43  HIS HIS F . n 
F 1 44  ARG 44  44  44  ARG ARG F . n 
F 1 45  ILE 45  45  45  ILE ILE F . n 
F 1 46  VAL 46  46  46  VAL VAL F . n 
F 1 47  ILE 47  47  47  ILE ILE F . n 
F 1 48  VAL 48  48  48  VAL VAL F . n 
F 1 49  THR 49  49  49  THR THR F . n 
F 1 50  SER 50  50  50  SER SER F . n 
F 1 51  GLY 51  51  51  GLY GLY F . n 
F 1 52  ALA 52  52  52  ALA ALA F . n 
F 1 53  ILE 53  53  53  ILE ILE F . n 
F 1 54  ALA 54  54  54  ALA ALA F . n 
F 1 55  ALA 55  55  55  ALA ALA F . n 
F 1 56  GLY 56  56  56  GLY GLY F . n 
F 1 57  ARG 57  57  57  ARG ARG F . n 
F 1 58  GLU 58  58  58  GLU GLU F . n 
F 1 59  HIS 59  59  59  HIS HIS F . n 
F 1 60  LEU 60  60  60  LEU LEU F . n 
F 1 61  GLY 61  61  61  GLY GLY F . n 
F 1 62  TYR 62  62  62  TYR TYR F . n 
F 1 63  PRO 63  63  63  PRO PRO F . n 
F 1 64  GLU 64  64  64  GLU GLU F . n 
F 1 65  LEU 65  65  65  LEU LEU F . n 
F 1 66  PRO 66  66  66  PRO PRO F . n 
F 1 67  ALA 67  67  67  ALA ALA F . n 
F 1 68  THR 68  68  68  THR THR F . n 
F 1 69  ILE 69  69  69  ILE ILE F . n 
F 1 70  ALA 70  70  70  ALA ALA F . n 
F 1 71  SER 71  71  71  SER SER F . n 
F 1 72  LYS 72  72  72  LYS LYS F . n 
F 1 73  GLN 73  73  73  GLN GLN F . n 
F 1 74  LEU 74  74  74  LEU LEU F . n 
F 1 75  LEU 75  75  75  LEU LEU F . n 
F 1 76  ALA 76  76  76  ALA ALA F . n 
F 1 77  ALA 77  77  77  ALA ALA F . n 
F 1 78  VAL 78  78  78  VAL VAL F . n 
F 1 79  GLY 79  79  79  GLY GLY F . n 
F 1 80  GLN 80  80  80  GLN GLN F . n 
F 1 81  SER 81  81  81  SER SER F . n 
F 1 82  ARG 82  82  82  ARG ARG F . n 
F 1 83  LEU 83  83  83  LEU LEU F . n 
F 1 84  ILE 84  84  84  ILE ILE F . n 
F 1 85  GLN 85  85  85  GLN GLN F . n 
F 1 86  LEU 86  86  86  LEU LEU F . n 
F 1 87  TRP 87  87  87  TRP TRP F . n 
F 1 88  GLU 88  88  88  GLU GLU F . n 
F 1 89  GLN 89  89  89  GLN GLN F . n 
F 1 90  LEU 90  90  90  LEU LEU F . n 
F 1 91  PHE 91  91  91  PHE PHE F . n 
F 1 92  SER 92  92  92  SER SER F . n 
F 1 93  ILE 93  93  93  ILE ILE F . n 
F 1 94  TYR 94  94  94  TYR TYR F . n 
F 1 95  GLY 95  95  95  GLY GLY F . n 
F 1 96  ILE 96  96  96  ILE ILE F . n 
F 1 97  HIS 97  97  97  HIS HIS F . n 
F 1 98  VAL 98  98  98  VAL VAL F . n 
F 1 99  GLY 99  99  99  GLY GLY F . n 
F 1 100 GLN 100 100 100 GLN GLN F . n 
F 1 101 MET 101 101 101 MET MET F . n 
F 1 102 LEU 102 102 102 LEU LEU F . n 
F 1 103 LEU 103 103 103 LEU LEU F . n 
F 1 104 THR 104 104 104 THR THR F . n 
F 1 105 ARG 105 105 105 ARG ARG F . n 
F 1 106 ALA 106 106 106 ALA ALA F . n 
F 1 107 ASP 107 107 107 ASP ASP F . n 
F 1 108 MET 108 108 108 MET MET F . n 
F 1 109 GLU 109 109 109 GLU GLU F . n 
F 1 110 ASP 110 110 110 ASP ASP F . n 
F 1 111 ARG 111 111 111 ARG ARG F . n 
F 1 112 GLU 112 112 112 GLU GLU F . n 
F 1 113 ARG 113 113 113 ARG ARG F . n 
F 1 114 PHE 114 114 114 PHE PHE F . n 
F 1 115 LEU 115 115 115 LEU LEU F . n 
F 1 116 ASN 116 116 116 ASN ASN F . n 
F 1 117 ALA 117 117 117 ALA ALA F . n 
F 1 118 ARG 118 118 118 ARG ARG F . n 
F 1 119 ASP 119 119 119 ASP ASP F . n 
F 1 120 THR 120 120 120 THR THR F . n 
F 1 121 LEU 121 121 121 LEU LEU F . n 
F 1 122 ARG 122 122 122 ARG ARG F . n 
F 1 123 ALA 123 123 123 ALA ALA F . n 
F 1 124 LEU 124 124 124 LEU LEU F . n 
F 1 125 LEU 125 125 125 LEU LEU F . n 
F 1 126 ASP 126 126 126 ASP ASP F . n 
F 1 127 ASN 127 127 127 ASN ASN F . n 
F 1 128 ASN 128 128 128 ASN ASN F . n 
F 1 129 ILE 129 129 129 ILE ILE F . n 
F 1 130 VAL 130 130 130 VAL VAL F . n 
F 1 131 PRO 131 131 131 PRO PRO F . n 
F 1 132 VAL 132 132 132 VAL VAL F . n 
F 1 133 ILE 133 133 133 ILE ILE F . n 
F 1 134 ASN 134 134 134 ASN ASN F . n 
F 1 135 GLU 135 135 135 GLU GLU F . n 
F 1 136 ASN 136 136 136 ASN ASN F . n 
F 1 137 ASP 137 137 137 ASP ASP F . n 
F 1 138 ALA 138 138 138 ALA ALA F . n 
F 1 139 VAL 139 139 139 VAL VAL F . n 
F 1 140 ALA 140 140 140 ALA ALA F . n 
F 1 141 THR 141 141 141 THR THR F . n 
F 1 142 ALA 142 142 142 ALA ALA F . n 
F 1 143 GLU 143 143 143 GLU GLU F . n 
F 1 144 ILE 144 144 144 ILE ILE F . n 
F 1 145 LYS 145 145 145 LYS LYS F . n 
F 1 146 VAL 146 146 146 VAL VAL F . n 
F 1 147 GLY 147 147 147 GLY GLY F . n 
F 1 148 ASP 148 148 148 ASP ASP F . n 
F 1 149 ASN 149 149 149 ASN ASN F . n 
F 1 150 ASP 150 150 150 ASP ASP F . n 
F 1 151 ASN 151 151 151 ASN ASN F . n 
F 1 152 LEU 152 152 152 LEU LEU F . n 
F 1 153 SER 153 153 153 SER SER F . n 
F 1 154 ALA 154 154 154 ALA ALA F . n 
F 1 155 LEU 155 155 155 LEU LEU F . n 
F 1 156 ALA 156 156 156 ALA ALA F . n 
F 1 157 ALA 157 157 157 ALA ALA F . n 
F 1 158 ILE 158 158 158 ILE ILE F . n 
F 1 159 LEU 159 159 159 LEU LEU F . n 
F 1 160 ALA 160 160 160 ALA ALA F . n 
F 1 161 GLY 161 161 161 GLY GLY F . n 
F 1 162 ALA 162 162 162 ALA ALA F . n 
F 1 163 ASP 163 163 163 ASP ASP F . n 
F 1 164 LYS 164 164 164 LYS LYS F . n 
F 1 165 LEU 165 165 165 LEU LEU F . n 
F 1 166 LEU 166 166 166 LEU LEU F . n 
F 1 167 LEU 167 167 167 LEU LEU F . n 
F 1 168 LEU 168 168 168 LEU LEU F . n 
F 1 169 THR 169 169 169 THR THR F . n 
F 1 170 ASP 170 170 170 ASP ASP F . n 
F 1 171 GLN 171 171 171 GLN GLN F . n 
F 1 172 LYS 172 172 172 LYS LYS F . n 
F 1 173 GLY 173 173 173 GLY GLY F . n 
F 1 174 LEU 174 174 174 LEU LEU F . n 
F 1 175 TYR 175 175 175 TYR TYR F . n 
F 1 176 THR 176 176 176 THR THR F . n 
F 1 177 ALA 177 177 177 ALA ALA F . n 
F 1 178 ASP 178 178 178 ASP ASP F . n 
F 1 179 PRO 179 179 179 PRO PRO F . n 
F 1 180 ARG 180 180 180 ARG ARG F . n 
F 1 181 SER 181 181 181 SER SER F . n 
F 1 182 ASN 182 182 182 ASN ASN F . n 
F 1 183 PRO 183 183 183 PRO PRO F . n 
F 1 184 GLN 184 184 184 GLN GLN F . n 
F 1 185 ALA 185 185 185 ALA ALA F . n 
F 1 186 GLU 186 186 186 GLU GLU F . n 
F 1 187 LEU 187 187 187 LEU LEU F . n 
F 1 188 ILE 188 188 188 ILE ILE F . n 
F 1 189 LYS 189 189 189 LYS LYS F . n 
F 1 190 ASP 190 190 190 ASP ASP F . n 
F 1 191 VAL 191 191 191 VAL VAL F . n 
F 1 192 TYR 192 192 192 TYR TYR F . n 
F 1 193 GLY 193 193 193 GLY GLY F . n 
F 1 194 ILE 194 194 194 ILE ILE F . n 
F 1 195 ASP 195 195 195 ASP ASP F . n 
F 1 196 ASP 196 196 196 ASP ASP F . n 
F 1 197 ALA 197 197 197 ALA ALA F . n 
F 1 198 LEU 198 198 198 LEU LEU F . n 
F 1 199 ARG 199 199 199 ARG ARG F . n 
F 1 200 ALA 200 200 200 ALA ALA F . n 
F 1 201 ILE 201 201 201 ILE ILE F . n 
F 1 202 ALA 202 202 202 ALA ALA F . n 
F 1 203 GLY 203 203 203 GLY GLY F . n 
F 1 204 ASP 204 204 ?   ?   ?   F . n 
F 1 205 SER 205 205 ?   ?   ?   F . n 
F 1 206 VAL 206 206 ?   ?   ?   F . n 
F 1 207 SER 207 207 ?   ?   ?   F . n 
F 1 208 GLY 208 208 ?   ?   ?   F . n 
F 1 209 LEU 209 209 ?   ?   ?   F . n 
F 1 210 GLY 210 210 ?   ?   ?   F . n 
F 1 211 THR 211 211 ?   ?   ?   F . n 
F 1 212 GLY 212 212 ?   ?   ?   F . n 
F 1 213 GLY 213 213 213 GLY GLY F . n 
F 1 214 MET 214 214 214 MET MET F . n 
F 1 215 SER 215 215 215 SER SER F . n 
F 1 216 THR 216 216 216 THR THR F . n 
F 1 217 LYS 217 217 217 LYS LYS F . n 
F 1 218 LEU 218 218 218 LEU LEU F . n 
F 1 219 GLN 219 219 219 GLN GLN F . n 
F 1 220 ALA 220 220 220 ALA ALA F . n 
F 1 221 ALA 221 221 221 ALA ALA F . n 
F 1 222 ASP 222 222 222 ASP ASP F . n 
F 1 223 VAL 223 223 223 VAL VAL F . n 
F 1 224 ALA 224 224 224 ALA ALA F . n 
F 1 225 CYS 225 225 225 CYS CYS F . n 
F 1 226 ARG 226 226 226 ARG ARG F . n 
F 1 227 ALA 227 227 227 ALA ALA F . n 
F 1 228 GLY 228 228 228 GLY GLY F . n 
F 1 229 ILE 229 229 229 ILE ILE F . n 
F 1 230 ASP 230 230 230 ASP ASP F . n 
F 1 231 THR 231 231 231 THR THR F . n 
F 1 232 ILE 232 232 232 ILE ILE F . n 
F 1 233 ILE 233 233 233 ILE ILE F . n 
F 1 234 ALA 234 234 234 ALA ALA F . n 
F 1 235 ALA 235 235 235 ALA ALA F . n 
F 1 236 GLY 236 236 236 GLY GLY F . n 
F 1 237 SER 237 237 237 SER SER F . n 
F 1 238 LYS 238 238 238 LYS LYS F . n 
F 1 239 PRO 239 239 239 PRO PRO F . n 
F 1 240 GLY 240 240 240 GLY GLY F . n 
F 1 241 VAL 241 241 241 VAL VAL F . n 
F 1 242 ILE 242 242 242 ILE ILE F . n 
F 1 243 GLY 243 243 243 GLY GLY F . n 
F 1 244 ASP 244 244 244 ASP ASP F . n 
F 1 245 VAL 245 245 245 VAL VAL F . n 
F 1 246 MET 246 246 246 MET MET F . n 
F 1 247 GLU 247 247 247 GLU GLU F . n 
F 1 248 GLY 248 248 248 GLY GLY F . n 
F 1 249 ILE 249 249 249 ILE ILE F . n 
F 1 250 SER 250 250 250 SER SER F . n 
F 1 251 VAL 251 251 251 VAL VAL F . n 
F 1 252 GLY 252 252 252 GLY GLY F . n 
F 1 253 THR 253 253 253 THR THR F . n 
F 1 254 LEU 254 254 254 LEU LEU F . n 
F 1 255 PHE 255 255 255 PHE PHE F . n 
F 1 256 HIS 256 256 256 HIS HIS F . n 
F 1 257 ALA 257 257 257 ALA ALA F . n 
F 1 258 GLN 258 258 258 GLN GLN F . n 
F 1 259 ALA 259 259 259 ALA ALA F . n 
F 1 260 THR 260 260 260 THR THR F . n 
F 1 261 PRO 261 261 261 PRO PRO F . n 
F 1 262 LEU 262 262 262 LEU LEU F . n 
F 1 263 GLU 263 263 263 GLU GLU F . n 
F 1 264 ASN 264 264 264 ASN ASN F . n 
F 1 265 ARG 265 265 265 ARG ARG F . n 
F 1 266 LYS 266 266 266 LYS LYS F . n 
F 1 267 ARG 267 267 267 ARG ARG F . n 
F 1 268 TRP 268 268 268 TRP TRP F . n 
F 1 269 ILE 269 269 269 ILE ILE F . n 
F 1 270 PHE 270 270 270 PHE PHE F . n 
F 1 271 GLY 271 271 271 GLY GLY F . n 
F 1 272 ALA 272 272 272 ALA ALA F . n 
F 1 273 PRO 273 273 273 PRO PRO F . n 
F 1 274 PRO 274 274 274 PRO PRO F . n 
F 1 275 ALA 275 275 275 ALA ALA F . n 
F 1 276 GLY 276 276 276 GLY GLY F . n 
F 1 277 GLU 277 277 277 GLU GLU F . n 
F 1 278 ILE 278 278 278 ILE ILE F . n 
F 1 279 THR 279 279 279 THR THR F . n 
F 1 280 VAL 280 280 280 VAL VAL F . n 
F 1 281 ASP 281 281 281 ASP ASP F . n 
F 1 282 GLU 282 282 282 GLU GLU F . n 
F 1 283 GLY 283 283 283 GLY GLY F . n 
F 1 284 ALA 284 284 284 ALA ALA F . n 
F 1 285 THR 285 285 285 THR THR F . n 
F 1 286 ALA 286 286 286 ALA ALA F . n 
F 1 287 ALA 287 287 287 ALA ALA F . n 
F 1 288 ILE 288 288 288 ILE ILE F . n 
F 1 289 LEU 289 289 289 LEU LEU F . n 
F 1 290 GLU 290 290 290 GLU GLU F . n 
F 1 291 ARG 291 291 291 ARG ARG F . n 
F 1 292 GLY 292 292 292 GLY GLY F . n 
F 1 293 SER 293 293 293 SER SER F . n 
F 1 294 SER 294 294 294 SER SER F . n 
F 1 295 LEU 295 295 295 LEU LEU F . n 
F 1 296 LEU 296 296 296 LEU LEU F . n 
F 1 297 PRO 297 297 297 PRO PRO F . n 
F 1 298 LYS 298 298 298 LYS LYS F . n 
F 1 299 GLY 299 299 299 GLY GLY F . n 
F 1 300 ILE 300 300 300 ILE ILE F . n 
F 1 301 LYS 301 301 301 LYS LYS F . n 
F 1 302 SER 302 302 302 SER SER F . n 
F 1 303 VAL 303 303 303 VAL VAL F . n 
F 1 304 THR 304 304 304 THR THR F . n 
F 1 305 GLY 305 305 305 GLY GLY F . n 
F 1 306 ASN 306 306 306 ASN ASN F . n 
F 1 307 PHE 307 307 307 PHE PHE F . n 
F 1 308 SER 308 308 308 SER SER F . n 
F 1 309 ARG 309 309 309 ARG ARG F . n 
F 1 310 GLY 310 310 310 GLY GLY F . n 
F 1 311 GLU 311 311 311 GLU GLU F . n 
F 1 312 VAL 312 312 312 VAL VAL F . n 
F 1 313 ILE 313 313 313 ILE ILE F . n 
F 1 314 ARG 314 314 314 ARG ARG F . n 
F 1 315 ILE 315 315 315 ILE ILE F . n 
F 1 316 CYS 316 316 316 CYS CYS F . n 
F 1 317 ASN 317 317 317 ASN ASN F . n 
F 1 318 LEU 318 318 318 LEU LEU F . n 
F 1 319 GLU 319 319 319 GLU GLU F . n 
F 1 320 GLY 320 320 320 GLY GLY F . n 
F 1 321 ARG 321 321 321 ARG ARG F . n 
F 1 322 ASP 322 322 322 ASP ASP F . n 
F 1 323 ILE 323 323 323 ILE ILE F . n 
F 1 324 ALA 324 324 324 ALA ALA F . n 
F 1 325 HIS 325 325 325 HIS HIS F . n 
F 1 326 GLY 326 326 326 GLY GLY F . n 
F 1 327 VAL 327 327 327 VAL VAL F . n 
F 1 328 SER 328 328 328 SER SER F . n 
F 1 329 ARG 329 329 329 ARG ARG F . n 
F 1 330 TYR 330 330 330 TYR TYR F . n 
F 1 331 ASN 331 331 331 ASN ASN F . n 
F 1 332 SER 332 332 332 SER SER F . n 
F 1 333 ASP 333 333 333 ASP ASP F . n 
F 1 334 ALA 334 334 334 ALA ALA F . n 
F 1 335 LEU 335 335 335 LEU LEU F . n 
F 1 336 ARG 336 336 336 ARG ARG F . n 
F 1 337 ARG 337 337 337 ARG ARG F . n 
F 1 338 ILE 338 338 338 ILE ILE F . n 
F 1 339 ALA 339 339 339 ALA ALA F . n 
F 1 340 GLY 340 340 340 GLY GLY F . n 
F 1 341 HIS 341 341 341 HIS HIS F . n 
F 1 342 HIS 342 342 342 HIS HIS F . n 
F 1 343 SER 343 343 343 SER SER F . n 
F 1 344 GLN 344 344 344 GLN GLN F . n 
F 1 345 GLU 345 345 345 GLU GLU F . n 
F 1 346 ILE 346 346 346 ILE ILE F . n 
F 1 347 ASP 347 347 347 ASP ASP F . n 
F 1 348 ALA 348 348 348 ALA ALA F . n 
F 1 349 ILE 349 349 349 ILE ILE F . n 
F 1 350 LEU 350 350 350 LEU LEU F . n 
F 1 351 GLY 351 351 351 GLY GLY F . n 
F 1 352 TYR 352 352 352 TYR TYR F . n 
F 1 353 GLU 353 353 353 GLU GLU F . n 
F 1 354 TYR 354 354 354 TYR TYR F . n 
F 1 355 GLY 355 355 355 GLY GLY F . n 
F 1 356 PRO 356 356 356 PRO PRO F . n 
F 1 357 VAL 357 357 357 VAL VAL F . n 
F 1 358 ALA 358 358 358 ALA ALA F . n 
F 1 359 VAL 359 359 359 VAL VAL F . n 
F 1 360 HIS 360 360 360 HIS HIS F . n 
F 1 361 ARG 361 361 361 ARG ARG F . n 
F 1 362 ASP 362 362 362 ASP ASP F . n 
F 1 363 ASP 363 363 363 ASP ASP F . n 
F 1 364 MET 364 364 364 MET MET F . n 
F 1 365 ILE 365 365 365 ILE ILE F . n 
F 1 366 THR 366 366 366 THR THR F . n 
F 1 367 ARG 367 367 367 ARG ARG F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   SER 2   2   ?   ?   ?   G . n 
G 1 3   ASP 3   3   3   ASP ASP G . n 
G 1 4   SER 4   4   4   SER SER G . n 
G 1 5   GLN 5   5   5   GLN GLN G . n 
G 1 6   THR 6   6   6   THR THR G . n 
G 1 7   LEU 7   7   7   LEU LEU G . n 
G 1 8   VAL 8   8   8   VAL VAL G . n 
G 1 9   VAL 9   9   9   VAL VAL G . n 
G 1 10  LYS 10  10  10  LYS LYS G . n 
G 1 11  LEU 11  11  11  LEU LEU G . n 
G 1 12  GLY 12  12  12  GLY GLY G . n 
G 1 13  THR 13  13  13  THR THR G . n 
G 1 14  SER 14  14  14  SER SER G . n 
G 1 15  VAL 15  15  15  VAL VAL G . n 
G 1 16  LEU 16  16  16  LEU LEU G . n 
G 1 17  THR 17  17  17  THR THR G . n 
G 1 18  GLY 18  18  18  GLY GLY G . n 
G 1 19  GLY 19  19  19  GLY GLY G . n 
G 1 20  SER 20  20  20  SER SER G . n 
G 1 21  ARG 21  21  21  ARG ARG G . n 
G 1 22  ARG 22  22  22  ARG ARG G . n 
G 1 23  LEU 23  23  23  LEU LEU G . n 
G 1 24  ASN 24  24  24  ASN ASN G . n 
G 1 25  ARG 25  25  25  ARG ARG G . n 
G 1 26  ALA 26  26  26  ALA ALA G . n 
G 1 27  HIS 27  27  27  HIS HIS G . n 
G 1 28  ILE 28  28  28  ILE ILE G . n 
G 1 29  VAL 29  29  29  VAL VAL G . n 
G 1 30  GLU 30  30  30  GLU GLU G . n 
G 1 31  LEU 31  31  31  LEU LEU G . n 
G 1 32  VAL 32  32  32  VAL VAL G . n 
G 1 33  ARG 33  33  33  ARG ARG G . n 
G 1 34  GLN 34  34  34  GLN GLN G . n 
G 1 35  CYS 35  35  35  CYS CYS G . n 
G 1 36  ALA 36  36  36  ALA ALA G . n 
G 1 37  GLN 37  37  37  GLN GLN G . n 
G 1 38  LEU 38  38  38  LEU LEU G . n 
G 1 39  HIS 39  39  39  HIS HIS G . n 
G 1 40  ALA 40  40  40  ALA ALA G . n 
G 1 41  ALA 41  41  41  ALA ALA G . n 
G 1 42  GLY 42  42  42  GLY GLY G . n 
G 1 43  HIS 43  43  43  HIS HIS G . n 
G 1 44  ARG 44  44  44  ARG ARG G . n 
G 1 45  ILE 45  45  45  ILE ILE G . n 
G 1 46  VAL 46  46  46  VAL VAL G . n 
G 1 47  ILE 47  47  47  ILE ILE G . n 
G 1 48  VAL 48  48  48  VAL VAL G . n 
G 1 49  THR 49  49  49  THR THR G . n 
G 1 50  SER 50  50  50  SER SER G . n 
G 1 51  GLY 51  51  51  GLY GLY G . n 
G 1 52  ALA 52  52  52  ALA ALA G . n 
G 1 53  ILE 53  53  53  ILE ILE G . n 
G 1 54  ALA 54  54  54  ALA ALA G . n 
G 1 55  ALA 55  55  55  ALA ALA G . n 
G 1 56  GLY 56  56  56  GLY GLY G . n 
G 1 57  ARG 57  57  57  ARG ARG G . n 
G 1 58  GLU 58  58  58  GLU GLU G . n 
G 1 59  HIS 59  59  59  HIS HIS G . n 
G 1 60  LEU 60  60  60  LEU LEU G . n 
G 1 61  GLY 61  61  61  GLY GLY G . n 
G 1 62  TYR 62  62  62  TYR TYR G . n 
G 1 63  PRO 63  63  63  PRO PRO G . n 
G 1 64  GLU 64  64  64  GLU GLU G . n 
G 1 65  LEU 65  65  65  LEU LEU G . n 
G 1 66  PRO 66  66  66  PRO PRO G . n 
G 1 67  ALA 67  67  67  ALA ALA G . n 
G 1 68  THR 68  68  68  THR THR G . n 
G 1 69  ILE 69  69  69  ILE ILE G . n 
G 1 70  ALA 70  70  70  ALA ALA G . n 
G 1 71  SER 71  71  71  SER SER G . n 
G 1 72  LYS 72  72  72  LYS LYS G . n 
G 1 73  GLN 73  73  73  GLN GLN G . n 
G 1 74  LEU 74  74  74  LEU LEU G . n 
G 1 75  LEU 75  75  75  LEU LEU G . n 
G 1 76  ALA 76  76  76  ALA ALA G . n 
G 1 77  ALA 77  77  77  ALA ALA G . n 
G 1 78  VAL 78  78  78  VAL VAL G . n 
G 1 79  GLY 79  79  79  GLY GLY G . n 
G 1 80  GLN 80  80  80  GLN GLN G . n 
G 1 81  SER 81  81  81  SER SER G . n 
G 1 82  ARG 82  82  82  ARG ARG G . n 
G 1 83  LEU 83  83  83  LEU LEU G . n 
G 1 84  ILE 84  84  84  ILE ILE G . n 
G 1 85  GLN 85  85  85  GLN GLN G . n 
G 1 86  LEU 86  86  86  LEU LEU G . n 
G 1 87  TRP 87  87  87  TRP TRP G . n 
G 1 88  GLU 88  88  88  GLU GLU G . n 
G 1 89  GLN 89  89  89  GLN GLN G . n 
G 1 90  LEU 90  90  90  LEU LEU G . n 
G 1 91  PHE 91  91  91  PHE PHE G . n 
G 1 92  SER 92  92  92  SER SER G . n 
G 1 93  ILE 93  93  93  ILE ILE G . n 
G 1 94  TYR 94  94  94  TYR TYR G . n 
G 1 95  GLY 95  95  95  GLY GLY G . n 
G 1 96  ILE 96  96  96  ILE ILE G . n 
G 1 97  HIS 97  97  97  HIS HIS G . n 
G 1 98  VAL 98  98  98  VAL VAL G . n 
G 1 99  GLY 99  99  99  GLY GLY G . n 
G 1 100 GLN 100 100 100 GLN GLN G . n 
G 1 101 MET 101 101 101 MET MET G . n 
G 1 102 LEU 102 102 102 LEU LEU G . n 
G 1 103 LEU 103 103 103 LEU LEU G . n 
G 1 104 THR 104 104 104 THR THR G . n 
G 1 105 ARG 105 105 105 ARG ARG G . n 
G 1 106 ALA 106 106 106 ALA ALA G . n 
G 1 107 ASP 107 107 107 ASP ASP G . n 
G 1 108 MET 108 108 108 MET MET G . n 
G 1 109 GLU 109 109 109 GLU GLU G . n 
G 1 110 ASP 110 110 110 ASP ASP G . n 
G 1 111 ARG 111 111 111 ARG ARG G . n 
G 1 112 GLU 112 112 112 GLU GLU G . n 
G 1 113 ARG 113 113 113 ARG ARG G . n 
G 1 114 PHE 114 114 114 PHE PHE G . n 
G 1 115 LEU 115 115 115 LEU LEU G . n 
G 1 116 ASN 116 116 116 ASN ASN G . n 
G 1 117 ALA 117 117 117 ALA ALA G . n 
G 1 118 ARG 118 118 118 ARG ARG G . n 
G 1 119 ASP 119 119 119 ASP ASP G . n 
G 1 120 THR 120 120 120 THR THR G . n 
G 1 121 LEU 121 121 121 LEU LEU G . n 
G 1 122 ARG 122 122 122 ARG ARG G . n 
G 1 123 ALA 123 123 123 ALA ALA G . n 
G 1 124 LEU 124 124 124 LEU LEU G . n 
G 1 125 LEU 125 125 125 LEU LEU G . n 
G 1 126 ASP 126 126 126 ASP ASP G . n 
G 1 127 ASN 127 127 127 ASN ASN G . n 
G 1 128 ASN 128 128 128 ASN ASN G . n 
G 1 129 ILE 129 129 129 ILE ILE G . n 
G 1 130 VAL 130 130 130 VAL VAL G . n 
G 1 131 PRO 131 131 131 PRO PRO G . n 
G 1 132 VAL 132 132 132 VAL VAL G . n 
G 1 133 ILE 133 133 133 ILE ILE G . n 
G 1 134 ASN 134 134 134 ASN ASN G . n 
G 1 135 GLU 135 135 135 GLU GLU G . n 
G 1 136 ASN 136 136 136 ASN ASN G . n 
G 1 137 ASP 137 137 137 ASP ASP G . n 
G 1 138 ALA 138 138 138 ALA ALA G . n 
G 1 139 VAL 139 139 139 VAL VAL G . n 
G 1 140 ALA 140 140 140 ALA ALA G . n 
G 1 141 THR 141 141 141 THR THR G . n 
G 1 142 ALA 142 142 142 ALA ALA G . n 
G 1 143 GLU 143 143 143 GLU GLU G . n 
G 1 144 ILE 144 144 144 ILE ILE G . n 
G 1 145 LYS 145 145 145 LYS LYS G . n 
G 1 146 VAL 146 146 146 VAL VAL G . n 
G 1 147 GLY 147 147 147 GLY GLY G . n 
G 1 148 ASP 148 148 148 ASP ASP G . n 
G 1 149 ASN 149 149 149 ASN ASN G . n 
G 1 150 ASP 150 150 150 ASP ASP G . n 
G 1 151 ASN 151 151 151 ASN ASN G . n 
G 1 152 LEU 152 152 152 LEU LEU G . n 
G 1 153 SER 153 153 153 SER SER G . n 
G 1 154 ALA 154 154 154 ALA ALA G . n 
G 1 155 LEU 155 155 155 LEU LEU G . n 
G 1 156 ALA 156 156 156 ALA ALA G . n 
G 1 157 ALA 157 157 157 ALA ALA G . n 
G 1 158 ILE 158 158 158 ILE ILE G . n 
G 1 159 LEU 159 159 159 LEU LEU G . n 
G 1 160 ALA 160 160 160 ALA ALA G . n 
G 1 161 GLY 161 161 161 GLY GLY G . n 
G 1 162 ALA 162 162 162 ALA ALA G . n 
G 1 163 ASP 163 163 163 ASP ASP G . n 
G 1 164 LYS 164 164 164 LYS LYS G . n 
G 1 165 LEU 165 165 165 LEU LEU G . n 
G 1 166 LEU 166 166 166 LEU LEU G . n 
G 1 167 LEU 167 167 167 LEU LEU G . n 
G 1 168 LEU 168 168 168 LEU LEU G . n 
G 1 169 THR 169 169 169 THR THR G . n 
G 1 170 ASP 170 170 170 ASP ASP G . n 
G 1 171 GLN 171 171 171 GLN GLN G . n 
G 1 172 LYS 172 172 172 LYS LYS G . n 
G 1 173 GLY 173 173 173 GLY GLY G . n 
G 1 174 LEU 174 174 174 LEU LEU G . n 
G 1 175 TYR 175 175 175 TYR TYR G . n 
G 1 176 THR 176 176 176 THR THR G . n 
G 1 177 ALA 177 177 177 ALA ALA G . n 
G 1 178 ASP 178 178 178 ASP ASP G . n 
G 1 179 PRO 179 179 179 PRO PRO G . n 
G 1 180 ARG 180 180 180 ARG ARG G . n 
G 1 181 SER 181 181 181 SER SER G . n 
G 1 182 ASN 182 182 182 ASN ASN G . n 
G 1 183 PRO 183 183 183 PRO PRO G . n 
G 1 184 GLN 184 184 184 GLN GLN G . n 
G 1 185 ALA 185 185 185 ALA ALA G . n 
G 1 186 GLU 186 186 186 GLU GLU G . n 
G 1 187 LEU 187 187 187 LEU LEU G . n 
G 1 188 ILE 188 188 188 ILE ILE G . n 
G 1 189 LYS 189 189 189 LYS LYS G . n 
G 1 190 ASP 190 190 190 ASP ASP G . n 
G 1 191 VAL 191 191 191 VAL VAL G . n 
G 1 192 TYR 192 192 192 TYR TYR G . n 
G 1 193 GLY 193 193 193 GLY GLY G . n 
G 1 194 ILE 194 194 194 ILE ILE G . n 
G 1 195 ASP 195 195 195 ASP ASP G . n 
G 1 196 ASP 196 196 196 ASP ASP G . n 
G 1 197 ALA 197 197 197 ALA ALA G . n 
G 1 198 LEU 198 198 198 LEU LEU G . n 
G 1 199 ARG 199 199 199 ARG ARG G . n 
G 1 200 ALA 200 200 200 ALA ALA G . n 
G 1 201 ILE 201 201 201 ILE ILE G . n 
G 1 202 ALA 202 202 202 ALA ALA G . n 
G 1 203 GLY 203 203 203 GLY GLY G . n 
G 1 204 ASP 204 204 ?   ?   ?   G . n 
G 1 205 SER 205 205 ?   ?   ?   G . n 
G 1 206 VAL 206 206 ?   ?   ?   G . n 
G 1 207 SER 207 207 ?   ?   ?   G . n 
G 1 208 GLY 208 208 ?   ?   ?   G . n 
G 1 209 LEU 209 209 ?   ?   ?   G . n 
G 1 210 GLY 210 210 ?   ?   ?   G . n 
G 1 211 THR 211 211 ?   ?   ?   G . n 
G 1 212 GLY 212 212 ?   ?   ?   G . n 
G 1 213 GLY 213 213 213 GLY GLY G . n 
G 1 214 MET 214 214 214 MET MET G . n 
G 1 215 SER 215 215 215 SER SER G . n 
G 1 216 THR 216 216 216 THR THR G . n 
G 1 217 LYS 217 217 217 LYS LYS G . n 
G 1 218 LEU 218 218 218 LEU LEU G . n 
G 1 219 GLN 219 219 219 GLN GLN G . n 
G 1 220 ALA 220 220 220 ALA ALA G . n 
G 1 221 ALA 221 221 221 ALA ALA G . n 
G 1 222 ASP 222 222 222 ASP ASP G . n 
G 1 223 VAL 223 223 223 VAL VAL G . n 
G 1 224 ALA 224 224 224 ALA ALA G . n 
G 1 225 CYS 225 225 225 CYS CYS G . n 
G 1 226 ARG 226 226 226 ARG ARG G . n 
G 1 227 ALA 227 227 227 ALA ALA G . n 
G 1 228 GLY 228 228 228 GLY GLY G . n 
G 1 229 ILE 229 229 229 ILE ILE G . n 
G 1 230 ASP 230 230 230 ASP ASP G . n 
G 1 231 THR 231 231 231 THR THR G . n 
G 1 232 ILE 232 232 232 ILE ILE G . n 
G 1 233 ILE 233 233 233 ILE ILE G . n 
G 1 234 ALA 234 234 234 ALA ALA G . n 
G 1 235 ALA 235 235 235 ALA ALA G . n 
G 1 236 GLY 236 236 236 GLY GLY G . n 
G 1 237 SER 237 237 237 SER SER G . n 
G 1 238 LYS 238 238 238 LYS LYS G . n 
G 1 239 PRO 239 239 239 PRO PRO G . n 
G 1 240 GLY 240 240 240 GLY GLY G . n 
G 1 241 VAL 241 241 241 VAL VAL G . n 
G 1 242 ILE 242 242 242 ILE ILE G . n 
G 1 243 GLY 243 243 243 GLY GLY G . n 
G 1 244 ASP 244 244 244 ASP ASP G . n 
G 1 245 VAL 245 245 245 VAL VAL G . n 
G 1 246 MET 246 246 246 MET MET G . n 
G 1 247 GLU 247 247 247 GLU GLU G . n 
G 1 248 GLY 248 248 248 GLY GLY G . n 
G 1 249 ILE 249 249 249 ILE ILE G . n 
G 1 250 SER 250 250 250 SER SER G . n 
G 1 251 VAL 251 251 251 VAL VAL G . n 
G 1 252 GLY 252 252 252 GLY GLY G . n 
G 1 253 THR 253 253 253 THR THR G . n 
G 1 254 LEU 254 254 254 LEU LEU G . n 
G 1 255 PHE 255 255 255 PHE PHE G . n 
G 1 256 HIS 256 256 256 HIS HIS G . n 
G 1 257 ALA 257 257 257 ALA ALA G . n 
G 1 258 GLN 258 258 258 GLN GLN G . n 
G 1 259 ALA 259 259 259 ALA ALA G . n 
G 1 260 THR 260 260 260 THR THR G . n 
G 1 261 PRO 261 261 261 PRO PRO G . n 
G 1 262 LEU 262 262 262 LEU LEU G . n 
G 1 263 GLU 263 263 263 GLU GLU G . n 
G 1 264 ASN 264 264 264 ASN ASN G . n 
G 1 265 ARG 265 265 265 ARG ARG G . n 
G 1 266 LYS 266 266 266 LYS LYS G . n 
G 1 267 ARG 267 267 267 ARG ARG G . n 
G 1 268 TRP 268 268 268 TRP TRP G . n 
G 1 269 ILE 269 269 269 ILE ILE G . n 
G 1 270 PHE 270 270 270 PHE PHE G . n 
G 1 271 GLY 271 271 271 GLY GLY G . n 
G 1 272 ALA 272 272 272 ALA ALA G . n 
G 1 273 PRO 273 273 273 PRO PRO G . n 
G 1 274 PRO 274 274 274 PRO PRO G . n 
G 1 275 ALA 275 275 275 ALA ALA G . n 
G 1 276 GLY 276 276 276 GLY GLY G . n 
G 1 277 GLU 277 277 277 GLU GLU G . n 
G 1 278 ILE 278 278 278 ILE ILE G . n 
G 1 279 THR 279 279 279 THR THR G . n 
G 1 280 VAL 280 280 280 VAL VAL G . n 
G 1 281 ASP 281 281 281 ASP ASP G . n 
G 1 282 GLU 282 282 282 GLU GLU G . n 
G 1 283 GLY 283 283 283 GLY GLY G . n 
G 1 284 ALA 284 284 284 ALA ALA G . n 
G 1 285 THR 285 285 285 THR THR G . n 
G 1 286 ALA 286 286 286 ALA ALA G . n 
G 1 287 ALA 287 287 287 ALA ALA G . n 
G 1 288 ILE 288 288 288 ILE ILE G . n 
G 1 289 LEU 289 289 289 LEU LEU G . n 
G 1 290 GLU 290 290 290 GLU GLU G . n 
G 1 291 ARG 291 291 291 ARG ARG G . n 
G 1 292 GLY 292 292 292 GLY GLY G . n 
G 1 293 SER 293 293 293 SER SER G . n 
G 1 294 SER 294 294 294 SER SER G . n 
G 1 295 LEU 295 295 295 LEU LEU G . n 
G 1 296 LEU 296 296 296 LEU LEU G . n 
G 1 297 PRO 297 297 297 PRO PRO G . n 
G 1 298 LYS 298 298 298 LYS LYS G . n 
G 1 299 GLY 299 299 299 GLY GLY G . n 
G 1 300 ILE 300 300 300 ILE ILE G . n 
G 1 301 LYS 301 301 301 LYS LYS G . n 
G 1 302 SER 302 302 302 SER SER G . n 
G 1 303 VAL 303 303 303 VAL VAL G . n 
G 1 304 THR 304 304 304 THR THR G . n 
G 1 305 GLY 305 305 305 GLY GLY G . n 
G 1 306 ASN 306 306 306 ASN ASN G . n 
G 1 307 PHE 307 307 307 PHE PHE G . n 
G 1 308 SER 308 308 308 SER SER G . n 
G 1 309 ARG 309 309 309 ARG ARG G . n 
G 1 310 GLY 310 310 310 GLY GLY G . n 
G 1 311 GLU 311 311 311 GLU GLU G . n 
G 1 312 VAL 312 312 312 VAL VAL G . n 
G 1 313 ILE 313 313 313 ILE ILE G . n 
G 1 314 ARG 314 314 314 ARG ARG G . n 
G 1 315 ILE 315 315 315 ILE ILE G . n 
G 1 316 CYS 316 316 316 CYS CYS G . n 
G 1 317 ASN 317 317 317 ASN ASN G . n 
G 1 318 LEU 318 318 318 LEU LEU G . n 
G 1 319 GLU 319 319 319 GLU GLU G . n 
G 1 320 GLY 320 320 320 GLY GLY G . n 
G 1 321 ARG 321 321 321 ARG ARG G . n 
G 1 322 ASP 322 322 322 ASP ASP G . n 
G 1 323 ILE 323 323 323 ILE ILE G . n 
G 1 324 ALA 324 324 324 ALA ALA G . n 
G 1 325 HIS 325 325 325 HIS HIS G . n 
G 1 326 GLY 326 326 326 GLY GLY G . n 
G 1 327 VAL 327 327 327 VAL VAL G . n 
G 1 328 SER 328 328 328 SER SER G . n 
G 1 329 ARG 329 329 329 ARG ARG G . n 
G 1 330 TYR 330 330 330 TYR TYR G . n 
G 1 331 ASN 331 331 331 ASN ASN G . n 
G 1 332 SER 332 332 332 SER SER G . n 
G 1 333 ASP 333 333 333 ASP ASP G . n 
G 1 334 ALA 334 334 334 ALA ALA G . n 
G 1 335 LEU 335 335 335 LEU LEU G . n 
G 1 336 ARG 336 336 336 ARG ARG G . n 
G 1 337 ARG 337 337 337 ARG ARG G . n 
G 1 338 ILE 338 338 338 ILE ILE G . n 
G 1 339 ALA 339 339 339 ALA ALA G . n 
G 1 340 GLY 340 340 340 GLY GLY G . n 
G 1 341 HIS 341 341 341 HIS HIS G . n 
G 1 342 HIS 342 342 342 HIS HIS G . n 
G 1 343 SER 343 343 343 SER SER G . n 
G 1 344 GLN 344 344 344 GLN GLN G . n 
G 1 345 GLU 345 345 345 GLU GLU G . n 
G 1 346 ILE 346 346 346 ILE ILE G . n 
G 1 347 ASP 347 347 347 ASP ASP G . n 
G 1 348 ALA 348 348 348 ALA ALA G . n 
G 1 349 ILE 349 349 349 ILE ILE G . n 
G 1 350 LEU 350 350 350 LEU LEU G . n 
G 1 351 GLY 351 351 351 GLY GLY G . n 
G 1 352 TYR 352 352 352 TYR TYR G . n 
G 1 353 GLU 353 353 353 GLU GLU G . n 
G 1 354 TYR 354 354 354 TYR TYR G . n 
G 1 355 GLY 355 355 355 GLY GLY G . n 
G 1 356 PRO 356 356 356 PRO PRO G . n 
G 1 357 VAL 357 357 357 VAL VAL G . n 
G 1 358 ALA 358 358 358 ALA ALA G . n 
G 1 359 VAL 359 359 359 VAL VAL G . n 
G 1 360 HIS 360 360 360 HIS HIS G . n 
G 1 361 ARG 361 361 361 ARG ARG G . n 
G 1 362 ASP 362 362 362 ASP ASP G . n 
G 1 363 ASP 363 363 363 ASP ASP G . n 
G 1 364 MET 364 364 364 MET MET G . n 
G 1 365 ILE 365 365 365 ILE ILE G . n 
G 1 366 THR 366 366 366 THR THR G . n 
G 1 367 ARG 367 367 367 ARG ARG G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   SER 2   2   ?   ?   ?   H . n 
H 1 3   ASP 3   3   3   ASP ASP H . n 
H 1 4   SER 4   4   4   SER SER H . n 
H 1 5   GLN 5   5   5   GLN GLN H . n 
H 1 6   THR 6   6   6   THR THR H . n 
H 1 7   LEU 7   7   7   LEU LEU H . n 
H 1 8   VAL 8   8   8   VAL VAL H . n 
H 1 9   VAL 9   9   9   VAL VAL H . n 
H 1 10  LYS 10  10  10  LYS LYS H . n 
H 1 11  LEU 11  11  11  LEU LEU H . n 
H 1 12  GLY 12  12  12  GLY GLY H . n 
H 1 13  THR 13  13  13  THR THR H . n 
H 1 14  SER 14  14  14  SER SER H . n 
H 1 15  VAL 15  15  15  VAL VAL H . n 
H 1 16  LEU 16  16  16  LEU LEU H . n 
H 1 17  THR 17  17  17  THR THR H . n 
H 1 18  GLY 18  18  18  GLY GLY H . n 
H 1 19  GLY 19  19  19  GLY GLY H . n 
H 1 20  SER 20  20  20  SER SER H . n 
H 1 21  ARG 21  21  21  ARG ARG H . n 
H 1 22  ARG 22  22  22  ARG ARG H . n 
H 1 23  LEU 23  23  23  LEU LEU H . n 
H 1 24  ASN 24  24  24  ASN ASN H . n 
H 1 25  ARG 25  25  25  ARG ARG H . n 
H 1 26  ALA 26  26  26  ALA ALA H . n 
H 1 27  HIS 27  27  27  HIS HIS H . n 
H 1 28  ILE 28  28  28  ILE ILE H . n 
H 1 29  VAL 29  29  29  VAL VAL H . n 
H 1 30  GLU 30  30  30  GLU GLU H . n 
H 1 31  LEU 31  31  31  LEU LEU H . n 
H 1 32  VAL 32  32  32  VAL VAL H . n 
H 1 33  ARG 33  33  33  ARG ARG H . n 
H 1 34  GLN 34  34  34  GLN GLN H . n 
H 1 35  CYS 35  35  35  CYS CYS H . n 
H 1 36  ALA 36  36  36  ALA ALA H . n 
H 1 37  GLN 37  37  37  GLN GLN H . n 
H 1 38  LEU 38  38  38  LEU LEU H . n 
H 1 39  HIS 39  39  39  HIS HIS H . n 
H 1 40  ALA 40  40  40  ALA ALA H . n 
H 1 41  ALA 41  41  41  ALA ALA H . n 
H 1 42  GLY 42  42  42  GLY GLY H . n 
H 1 43  HIS 43  43  43  HIS HIS H . n 
H 1 44  ARG 44  44  44  ARG ARG H . n 
H 1 45  ILE 45  45  45  ILE ILE H . n 
H 1 46  VAL 46  46  46  VAL VAL H . n 
H 1 47  ILE 47  47  47  ILE ILE H . n 
H 1 48  VAL 48  48  48  VAL VAL H . n 
H 1 49  THR 49  49  49  THR THR H . n 
H 1 50  SER 50  50  50  SER SER H . n 
H 1 51  GLY 51  51  51  GLY GLY H . n 
H 1 52  ALA 52  52  52  ALA ALA H . n 
H 1 53  ILE 53  53  53  ILE ILE H . n 
H 1 54  ALA 54  54  54  ALA ALA H . n 
H 1 55  ALA 55  55  55  ALA ALA H . n 
H 1 56  GLY 56  56  56  GLY GLY H . n 
H 1 57  ARG 57  57  57  ARG ARG H . n 
H 1 58  GLU 58  58  58  GLU GLU H . n 
H 1 59  HIS 59  59  59  HIS HIS H . n 
H 1 60  LEU 60  60  60  LEU LEU H . n 
H 1 61  GLY 61  61  61  GLY GLY H . n 
H 1 62  TYR 62  62  62  TYR TYR H . n 
H 1 63  PRO 63  63  63  PRO PRO H . n 
H 1 64  GLU 64  64  64  GLU GLU H . n 
H 1 65  LEU 65  65  65  LEU LEU H . n 
H 1 66  PRO 66  66  66  PRO PRO H . n 
H 1 67  ALA 67  67  67  ALA ALA H . n 
H 1 68  THR 68  68  68  THR THR H . n 
H 1 69  ILE 69  69  69  ILE ILE H . n 
H 1 70  ALA 70  70  70  ALA ALA H . n 
H 1 71  SER 71  71  71  SER SER H . n 
H 1 72  LYS 72  72  72  LYS LYS H . n 
H 1 73  GLN 73  73  73  GLN GLN H . n 
H 1 74  LEU 74  74  74  LEU LEU H . n 
H 1 75  LEU 75  75  75  LEU LEU H . n 
H 1 76  ALA 76  76  76  ALA ALA H . n 
H 1 77  ALA 77  77  77  ALA ALA H . n 
H 1 78  VAL 78  78  78  VAL VAL H . n 
H 1 79  GLY 79  79  79  GLY GLY H . n 
H 1 80  GLN 80  80  80  GLN GLN H . n 
H 1 81  SER 81  81  81  SER SER H . n 
H 1 82  ARG 82  82  82  ARG ARG H . n 
H 1 83  LEU 83  83  83  LEU LEU H . n 
H 1 84  ILE 84  84  84  ILE ILE H . n 
H 1 85  GLN 85  85  85  GLN GLN H . n 
H 1 86  LEU 86  86  86  LEU LEU H . n 
H 1 87  TRP 87  87  87  TRP TRP H . n 
H 1 88  GLU 88  88  88  GLU GLU H . n 
H 1 89  GLN 89  89  89  GLN GLN H . n 
H 1 90  LEU 90  90  90  LEU LEU H . n 
H 1 91  PHE 91  91  91  PHE PHE H . n 
H 1 92  SER 92  92  92  SER SER H . n 
H 1 93  ILE 93  93  93  ILE ILE H . n 
H 1 94  TYR 94  94  94  TYR TYR H . n 
H 1 95  GLY 95  95  95  GLY GLY H . n 
H 1 96  ILE 96  96  96  ILE ILE H . n 
H 1 97  HIS 97  97  97  HIS HIS H . n 
H 1 98  VAL 98  98  98  VAL VAL H . n 
H 1 99  GLY 99  99  99  GLY GLY H . n 
H 1 100 GLN 100 100 100 GLN GLN H . n 
H 1 101 MET 101 101 101 MET MET H . n 
H 1 102 LEU 102 102 102 LEU LEU H . n 
H 1 103 LEU 103 103 103 LEU LEU H . n 
H 1 104 THR 104 104 104 THR THR H . n 
H 1 105 ARG 105 105 105 ARG ARG H . n 
H 1 106 ALA 106 106 106 ALA ALA H . n 
H 1 107 ASP 107 107 107 ASP ASP H . n 
H 1 108 MET 108 108 108 MET MET H . n 
H 1 109 GLU 109 109 109 GLU GLU H . n 
H 1 110 ASP 110 110 110 ASP ASP H . n 
H 1 111 ARG 111 111 111 ARG ARG H . n 
H 1 112 GLU 112 112 112 GLU GLU H . n 
H 1 113 ARG 113 113 113 ARG ARG H . n 
H 1 114 PHE 114 114 114 PHE PHE H . n 
H 1 115 LEU 115 115 115 LEU LEU H . n 
H 1 116 ASN 116 116 116 ASN ASN H . n 
H 1 117 ALA 117 117 117 ALA ALA H . n 
H 1 118 ARG 118 118 118 ARG ARG H . n 
H 1 119 ASP 119 119 119 ASP ASP H . n 
H 1 120 THR 120 120 120 THR THR H . n 
H 1 121 LEU 121 121 121 LEU LEU H . n 
H 1 122 ARG 122 122 122 ARG ARG H . n 
H 1 123 ALA 123 123 123 ALA ALA H . n 
H 1 124 LEU 124 124 124 LEU LEU H . n 
H 1 125 LEU 125 125 125 LEU LEU H . n 
H 1 126 ASP 126 126 126 ASP ASP H . n 
H 1 127 ASN 127 127 127 ASN ASN H . n 
H 1 128 ASN 128 128 128 ASN ASN H . n 
H 1 129 ILE 129 129 129 ILE ILE H . n 
H 1 130 VAL 130 130 130 VAL VAL H . n 
H 1 131 PRO 131 131 131 PRO PRO H . n 
H 1 132 VAL 132 132 132 VAL VAL H . n 
H 1 133 ILE 133 133 133 ILE ILE H . n 
H 1 134 ASN 134 134 134 ASN ASN H . n 
H 1 135 GLU 135 135 135 GLU GLU H . n 
H 1 136 ASN 136 136 136 ASN ASN H . n 
H 1 137 ASP 137 137 137 ASP ASP H . n 
H 1 138 ALA 138 138 138 ALA ALA H . n 
H 1 139 VAL 139 139 139 VAL VAL H . n 
H 1 140 ALA 140 140 140 ALA ALA H . n 
H 1 141 THR 141 141 141 THR THR H . n 
H 1 142 ALA 142 142 142 ALA ALA H . n 
H 1 143 GLU 143 143 143 GLU GLU H . n 
H 1 144 ILE 144 144 144 ILE ILE H . n 
H 1 145 LYS 145 145 145 LYS LYS H . n 
H 1 146 VAL 146 146 146 VAL VAL H . n 
H 1 147 GLY 147 147 147 GLY GLY H . n 
H 1 148 ASP 148 148 148 ASP ASP H . n 
H 1 149 ASN 149 149 149 ASN ASN H . n 
H 1 150 ASP 150 150 150 ASP ASP H . n 
H 1 151 ASN 151 151 151 ASN ASN H . n 
H 1 152 LEU 152 152 152 LEU LEU H . n 
H 1 153 SER 153 153 153 SER SER H . n 
H 1 154 ALA 154 154 154 ALA ALA H . n 
H 1 155 LEU 155 155 155 LEU LEU H . n 
H 1 156 ALA 156 156 156 ALA ALA H . n 
H 1 157 ALA 157 157 157 ALA ALA H . n 
H 1 158 ILE 158 158 158 ILE ILE H . n 
H 1 159 LEU 159 159 159 LEU LEU H . n 
H 1 160 ALA 160 160 160 ALA ALA H . n 
H 1 161 GLY 161 161 161 GLY GLY H . n 
H 1 162 ALA 162 162 162 ALA ALA H . n 
H 1 163 ASP 163 163 163 ASP ASP H . n 
H 1 164 LYS 164 164 164 LYS LYS H . n 
H 1 165 LEU 165 165 165 LEU LEU H . n 
H 1 166 LEU 166 166 166 LEU LEU H . n 
H 1 167 LEU 167 167 167 LEU LEU H . n 
H 1 168 LEU 168 168 168 LEU LEU H . n 
H 1 169 THR 169 169 169 THR THR H . n 
H 1 170 ASP 170 170 170 ASP ASP H . n 
H 1 171 GLN 171 171 171 GLN GLN H . n 
H 1 172 LYS 172 172 172 LYS LYS H . n 
H 1 173 GLY 173 173 173 GLY GLY H . n 
H 1 174 LEU 174 174 174 LEU LEU H . n 
H 1 175 TYR 175 175 175 TYR TYR H . n 
H 1 176 THR 176 176 176 THR THR H . n 
H 1 177 ALA 177 177 177 ALA ALA H . n 
H 1 178 ASP 178 178 178 ASP ASP H . n 
H 1 179 PRO 179 179 179 PRO PRO H . n 
H 1 180 ARG 180 180 180 ARG ARG H . n 
H 1 181 SER 181 181 181 SER SER H . n 
H 1 182 ASN 182 182 182 ASN ASN H . n 
H 1 183 PRO 183 183 183 PRO PRO H . n 
H 1 184 GLN 184 184 184 GLN GLN H . n 
H 1 185 ALA 185 185 185 ALA ALA H . n 
H 1 186 GLU 186 186 186 GLU GLU H . n 
H 1 187 LEU 187 187 187 LEU LEU H . n 
H 1 188 ILE 188 188 188 ILE ILE H . n 
H 1 189 LYS 189 189 189 LYS LYS H . n 
H 1 190 ASP 190 190 190 ASP ASP H . n 
H 1 191 VAL 191 191 191 VAL VAL H . n 
H 1 192 TYR 192 192 192 TYR TYR H . n 
H 1 193 GLY 193 193 193 GLY GLY H . n 
H 1 194 ILE 194 194 194 ILE ILE H . n 
H 1 195 ASP 195 195 195 ASP ASP H . n 
H 1 196 ASP 196 196 196 ASP ASP H . n 
H 1 197 ALA 197 197 197 ALA ALA H . n 
H 1 198 LEU 198 198 198 LEU LEU H . n 
H 1 199 ARG 199 199 199 ARG ARG H . n 
H 1 200 ALA 200 200 200 ALA ALA H . n 
H 1 201 ILE 201 201 201 ILE ILE H . n 
H 1 202 ALA 202 202 202 ALA ALA H . n 
H 1 203 GLY 203 203 203 GLY GLY H . n 
H 1 204 ASP 204 204 ?   ?   ?   H . n 
H 1 205 SER 205 205 ?   ?   ?   H . n 
H 1 206 VAL 206 206 ?   ?   ?   H . n 
H 1 207 SER 207 207 ?   ?   ?   H . n 
H 1 208 GLY 208 208 ?   ?   ?   H . n 
H 1 209 LEU 209 209 ?   ?   ?   H . n 
H 1 210 GLY 210 210 ?   ?   ?   H . n 
H 1 211 THR 211 211 ?   ?   ?   H . n 
H 1 212 GLY 212 212 ?   ?   ?   H . n 
H 1 213 GLY 213 213 213 GLY GLY H . n 
H 1 214 MET 214 214 214 MET MET H . n 
H 1 215 SER 215 215 215 SER SER H . n 
H 1 216 THR 216 216 216 THR THR H . n 
H 1 217 LYS 217 217 217 LYS LYS H . n 
H 1 218 LEU 218 218 218 LEU LEU H . n 
H 1 219 GLN 219 219 219 GLN GLN H . n 
H 1 220 ALA 220 220 220 ALA ALA H . n 
H 1 221 ALA 221 221 221 ALA ALA H . n 
H 1 222 ASP 222 222 222 ASP ASP H . n 
H 1 223 VAL 223 223 223 VAL VAL H . n 
H 1 224 ALA 224 224 224 ALA ALA H . n 
H 1 225 CYS 225 225 225 CYS CYS H . n 
H 1 226 ARG 226 226 226 ARG ARG H . n 
H 1 227 ALA 227 227 227 ALA ALA H . n 
H 1 228 GLY 228 228 228 GLY GLY H . n 
H 1 229 ILE 229 229 229 ILE ILE H . n 
H 1 230 ASP 230 230 230 ASP ASP H . n 
H 1 231 THR 231 231 231 THR THR H . n 
H 1 232 ILE 232 232 232 ILE ILE H . n 
H 1 233 ILE 233 233 233 ILE ILE H . n 
H 1 234 ALA 234 234 234 ALA ALA H . n 
H 1 235 ALA 235 235 235 ALA ALA H . n 
H 1 236 GLY 236 236 236 GLY GLY H . n 
H 1 237 SER 237 237 237 SER SER H . n 
H 1 238 LYS 238 238 238 LYS LYS H . n 
H 1 239 PRO 239 239 239 PRO PRO H . n 
H 1 240 GLY 240 240 240 GLY GLY H . n 
H 1 241 VAL 241 241 241 VAL VAL H . n 
H 1 242 ILE 242 242 242 ILE ILE H . n 
H 1 243 GLY 243 243 243 GLY GLY H . n 
H 1 244 ASP 244 244 244 ASP ASP H . n 
H 1 245 VAL 245 245 245 VAL VAL H . n 
H 1 246 MET 246 246 246 MET MET H . n 
H 1 247 GLU 247 247 247 GLU GLU H . n 
H 1 248 GLY 248 248 248 GLY GLY H . n 
H 1 249 ILE 249 249 249 ILE ILE H . n 
H 1 250 SER 250 250 250 SER SER H . n 
H 1 251 VAL 251 251 251 VAL VAL H . n 
H 1 252 GLY 252 252 252 GLY GLY H . n 
H 1 253 THR 253 253 253 THR THR H . n 
H 1 254 LEU 254 254 254 LEU LEU H . n 
H 1 255 PHE 255 255 255 PHE PHE H . n 
H 1 256 HIS 256 256 256 HIS HIS H . n 
H 1 257 ALA 257 257 257 ALA ALA H . n 
H 1 258 GLN 258 258 258 GLN GLN H . n 
H 1 259 ALA 259 259 259 ALA ALA H . n 
H 1 260 THR 260 260 260 THR THR H . n 
H 1 261 PRO 261 261 261 PRO PRO H . n 
H 1 262 LEU 262 262 262 LEU LEU H . n 
H 1 263 GLU 263 263 263 GLU GLU H . n 
H 1 264 ASN 264 264 264 ASN ASN H . n 
H 1 265 ARG 265 265 265 ARG ARG H . n 
H 1 266 LYS 266 266 266 LYS LYS H . n 
H 1 267 ARG 267 267 267 ARG ARG H . n 
H 1 268 TRP 268 268 268 TRP TRP H . n 
H 1 269 ILE 269 269 269 ILE ILE H . n 
H 1 270 PHE 270 270 270 PHE PHE H . n 
H 1 271 GLY 271 271 271 GLY GLY H . n 
H 1 272 ALA 272 272 272 ALA ALA H . n 
H 1 273 PRO 273 273 273 PRO PRO H . n 
H 1 274 PRO 274 274 274 PRO PRO H . n 
H 1 275 ALA 275 275 275 ALA ALA H . n 
H 1 276 GLY 276 276 276 GLY GLY H . n 
H 1 277 GLU 277 277 277 GLU GLU H . n 
H 1 278 ILE 278 278 278 ILE ILE H . n 
H 1 279 THR 279 279 279 THR THR H . n 
H 1 280 VAL 280 280 280 VAL VAL H . n 
H 1 281 ASP 281 281 281 ASP ASP H . n 
H 1 282 GLU 282 282 282 GLU GLU H . n 
H 1 283 GLY 283 283 283 GLY GLY H . n 
H 1 284 ALA 284 284 284 ALA ALA H . n 
H 1 285 THR 285 285 285 THR THR H . n 
H 1 286 ALA 286 286 286 ALA ALA H . n 
H 1 287 ALA 287 287 287 ALA ALA H . n 
H 1 288 ILE 288 288 288 ILE ILE H . n 
H 1 289 LEU 289 289 289 LEU LEU H . n 
H 1 290 GLU 290 290 290 GLU GLU H . n 
H 1 291 ARG 291 291 291 ARG ARG H . n 
H 1 292 GLY 292 292 292 GLY GLY H . n 
H 1 293 SER 293 293 293 SER SER H . n 
H 1 294 SER 294 294 294 SER SER H . n 
H 1 295 LEU 295 295 295 LEU LEU H . n 
H 1 296 LEU 296 296 296 LEU LEU H . n 
H 1 297 PRO 297 297 297 PRO PRO H . n 
H 1 298 LYS 298 298 298 LYS LYS H . n 
H 1 299 GLY 299 299 299 GLY GLY H . n 
H 1 300 ILE 300 300 300 ILE ILE H . n 
H 1 301 LYS 301 301 301 LYS LYS H . n 
H 1 302 SER 302 302 302 SER SER H . n 
H 1 303 VAL 303 303 303 VAL VAL H . n 
H 1 304 THR 304 304 304 THR THR H . n 
H 1 305 GLY 305 305 305 GLY GLY H . n 
H 1 306 ASN 306 306 306 ASN ASN H . n 
H 1 307 PHE 307 307 307 PHE PHE H . n 
H 1 308 SER 308 308 308 SER SER H . n 
H 1 309 ARG 309 309 309 ARG ARG H . n 
H 1 310 GLY 310 310 310 GLY GLY H . n 
H 1 311 GLU 311 311 311 GLU GLU H . n 
H 1 312 VAL 312 312 312 VAL VAL H . n 
H 1 313 ILE 313 313 313 ILE ILE H . n 
H 1 314 ARG 314 314 314 ARG ARG H . n 
H 1 315 ILE 315 315 315 ILE ILE H . n 
H 1 316 CYS 316 316 316 CYS CYS H . n 
H 1 317 ASN 317 317 317 ASN ASN H . n 
H 1 318 LEU 318 318 318 LEU LEU H . n 
H 1 319 GLU 319 319 319 GLU GLU H . n 
H 1 320 GLY 320 320 320 GLY GLY H . n 
H 1 321 ARG 321 321 321 ARG ARG H . n 
H 1 322 ASP 322 322 322 ASP ASP H . n 
H 1 323 ILE 323 323 323 ILE ILE H . n 
H 1 324 ALA 324 324 324 ALA ALA H . n 
H 1 325 HIS 325 325 325 HIS HIS H . n 
H 1 326 GLY 326 326 326 GLY GLY H . n 
H 1 327 VAL 327 327 327 VAL VAL H . n 
H 1 328 SER 328 328 328 SER SER H . n 
H 1 329 ARG 329 329 329 ARG ARG H . n 
H 1 330 TYR 330 330 330 TYR TYR H . n 
H 1 331 ASN 331 331 331 ASN ASN H . n 
H 1 332 SER 332 332 332 SER SER H . n 
H 1 333 ASP 333 333 333 ASP ASP H . n 
H 1 334 ALA 334 334 334 ALA ALA H . n 
H 1 335 LEU 335 335 335 LEU LEU H . n 
H 1 336 ARG 336 336 336 ARG ARG H . n 
H 1 337 ARG 337 337 337 ARG ARG H . n 
H 1 338 ILE 338 338 338 ILE ILE H . n 
H 1 339 ALA 339 339 339 ALA ALA H . n 
H 1 340 GLY 340 340 340 GLY GLY H . n 
H 1 341 HIS 341 341 341 HIS HIS H . n 
H 1 342 HIS 342 342 342 HIS HIS H . n 
H 1 343 SER 343 343 343 SER SER H . n 
H 1 344 GLN 344 344 344 GLN GLN H . n 
H 1 345 GLU 345 345 345 GLU GLU H . n 
H 1 346 ILE 346 346 346 ILE ILE H . n 
H 1 347 ASP 347 347 347 ASP ASP H . n 
H 1 348 ALA 348 348 348 ALA ALA H . n 
H 1 349 ILE 349 349 349 ILE ILE H . n 
H 1 350 LEU 350 350 350 LEU LEU H . n 
H 1 351 GLY 351 351 351 GLY GLY H . n 
H 1 352 TYR 352 352 352 TYR TYR H . n 
H 1 353 GLU 353 353 353 GLU GLU H . n 
H 1 354 TYR 354 354 354 TYR TYR H . n 
H 1 355 GLY 355 355 355 GLY GLY H . n 
H 1 356 PRO 356 356 356 PRO PRO H . n 
H 1 357 VAL 357 357 357 VAL VAL H . n 
H 1 358 ALA 358 358 358 ALA ALA H . n 
H 1 359 VAL 359 359 359 VAL VAL H . n 
H 1 360 HIS 360 360 360 HIS HIS H . n 
H 1 361 ARG 361 361 361 ARG ARG H . n 
H 1 362 ASP 362 362 362 ASP ASP H . n 
H 1 363 ASP 363 363 363 ASP ASP H . n 
H 1 364 MET 364 364 364 MET MET H . n 
H 1 365 ILE 365 365 365 ILE ILE H . n 
H 1 366 THR 366 366 366 THR THR H . n 
H 1 367 ARG 367 367 367 ARG ARG H . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PRO 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PRO 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 2 PRO 1  401 401 PRO PRO A . 
J 2 PRO 1  401 401 PRO PRO B . 
K 2 PRO 1  401 401 PRO PRO C . 
L 2 PRO 1  401 401 PRO PRO D . 
M 2 PRO 1  401 401 PRO PRO E . 
N 2 PRO 1  401 401 PRO PRO F . 
O 2 PRO 1  401 401 PRO PRO G . 
P 2 PRO 1  401 401 PRO PRO H . 
Q 3 HOH 1  501 36  HOH HOH A . 
Q 3 HOH 2  502 47  HOH HOH A . 
Q 3 HOH 3  503 49  HOH HOH A . 
Q 3 HOH 4  504 25  HOH HOH A . 
Q 3 HOH 5  505 43  HOH HOH A . 
Q 3 HOH 6  506 13  HOH HOH A . 
Q 3 HOH 7  507 14  HOH HOH A . 
Q 3 HOH 8  508 67  HOH HOH A . 
Q 3 HOH 9  509 15  HOH HOH A . 
Q 3 HOH 10 510 24  HOH HOH A . 
Q 3 HOH 11 511 63  HOH HOH A . 
Q 3 HOH 12 512 10  HOH HOH A . 
Q 3 HOH 13 513 27  HOH HOH A . 
Q 3 HOH 14 514 61  HOH HOH A . 
Q 3 HOH 15 515 12  HOH HOH A . 
Q 3 HOH 16 516 34  HOH HOH A . 
Q 3 HOH 17 517 64  HOH HOH A . 
Q 3 HOH 18 518 31  HOH HOH A . 
Q 3 HOH 19 519 18  HOH HOH A . 
Q 3 HOH 20 520 76  HOH HOH A . 
Q 3 HOH 21 521 28  HOH HOH A . 
Q 3 HOH 22 522 26  HOH HOH A . 
Q 3 HOH 23 523 53  HOH HOH A . 
Q 3 HOH 24 524 58  HOH HOH A . 
Q 3 HOH 25 525 73  HOH HOH A . 
Q 3 HOH 26 526 32  HOH HOH A . 
Q 3 HOH 27 527 37  HOH HOH A . 
Q 3 HOH 28 528 23  HOH HOH A . 
Q 3 HOH 29 529 62  HOH HOH A . 
Q 3 HOH 30 530 30  HOH HOH A . 
Q 3 HOH 31 531 41  HOH HOH A . 
Q 3 HOH 32 532 20  HOH HOH A . 
Q 3 HOH 33 533 75  HOH HOH A . 
Q 3 HOH 34 534 17  HOH HOH A . 
Q 3 HOH 35 535 29  HOH HOH A . 
Q 3 HOH 36 536 59  HOH HOH A . 
Q 3 HOH 37 537 42  HOH HOH A . 
Q 3 HOH 38 538 21  HOH HOH A . 
Q 3 HOH 39 539 56  HOH HOH A . 
Q 3 HOH 40 540 60  HOH HOH A . 
Q 3 HOH 41 541 19  HOH HOH A . 
Q 3 HOH 42 542 0   HOH HOH A . 
Q 3 HOH 43 543 35  HOH HOH A . 
Q 3 HOH 44 544 22  HOH HOH A . 
Q 3 HOH 45 545 66  HOH HOH A . 
Q 3 HOH 46 546 77  HOH HOH A . 
Q 3 HOH 47 547 69  HOH HOH A . 
Q 3 HOH 48 548 48  HOH HOH A . 
Q 3 HOH 49 549 39  HOH HOH A . 
Q 3 HOH 50 550 54  HOH HOH A . 
Q 3 HOH 51 551 11  HOH HOH A . 
Q 3 HOH 52 552 46  HOH HOH A . 
Q 3 HOH 53 553 65  HOH HOH A . 
Q 3 HOH 54 554 38  HOH HOH A . 
Q 3 HOH 55 555 70  HOH HOH A . 
Q 3 HOH 56 556 51  HOH HOH A . 
Q 3 HOH 57 557 50  HOH HOH A . 
Q 3 HOH 58 558 44  HOH HOH A . 
Q 3 HOH 59 559 9   HOH HOH A . 
Q 3 HOH 60 560 55  HOH HOH A . 
Q 3 HOH 61 561 52  HOH HOH A . 
Q 3 HOH 62 562 72  HOH HOH A . 
Q 3 HOH 63 563 33  HOH HOH A . 
Q 3 HOH 64 564 40  HOH HOH A . 
Q 3 HOH 65 565 45  HOH HOH A . 
Q 3 HOH 66 566 2   HOH HOH A . 
Q 3 HOH 67 567 61  HOH HOH A . 
Q 3 HOH 68 568 16  HOH HOH A . 
Q 3 HOH 69 569 8   HOH HOH A . 
Q 3 HOH 70 570 6   HOH HOH A . 
Q 3 HOH 71 571 5   HOH HOH A . 
Q 3 HOH 72 572 1   HOH HOH A . 
Q 3 HOH 73 573 45  HOH HOH A . 
Q 3 HOH 74 574 3   HOH HOH A . 
Q 3 HOH 75 575 0   HOH HOH A . 
Q 3 HOH 76 576 57  HOH HOH A . 
Q 3 HOH 77 577 7   HOH HOH A . 
Q 3 HOH 78 578 4   HOH HOH A . 
Q 3 HOH 79 579 52  HOH HOH A . 
Q 3 HOH 80 580 0   HOH HOH A . 
R 3 HOH 1  501 20  HOH HOH B . 
R 3 HOH 2  502 5   HOH HOH B . 
R 3 HOH 3  503 65  HOH HOH B . 
R 3 HOH 4  504 11  HOH HOH B . 
R 3 HOH 5  505 1   HOH HOH B . 
R 3 HOH 6  506 8   HOH HOH B . 
R 3 HOH 7  507 23  HOH HOH B . 
R 3 HOH 8  508 52  HOH HOH B . 
R 3 HOH 9  509 49  HOH HOH B . 
R 3 HOH 10 510 4   HOH HOH B . 
R 3 HOH 11 511 13  HOH HOH B . 
R 3 HOH 12 512 30  HOH HOH B . 
R 3 HOH 13 513 46  HOH HOH B . 
R 3 HOH 14 514 24  HOH HOH B . 
R 3 HOH 15 515 67  HOH HOH B . 
R 3 HOH 16 516 10  HOH HOH B . 
R 3 HOH 17 517 25  HOH HOH B . 
R 3 HOH 18 518 44  HOH HOH B . 
R 3 HOH 19 519 55  HOH HOH B . 
R 3 HOH 20 520 14  HOH HOH B . 
R 3 HOH 21 521 26  HOH HOH B . 
R 3 HOH 22 522 17  HOH HOH B . 
R 3 HOH 23 523 28  HOH HOH B . 
R 3 HOH 24 524 41  HOH HOH B . 
R 3 HOH 25 525 29  HOH HOH B . 
R 3 HOH 26 526 63  HOH HOH B . 
R 3 HOH 27 527 32  HOH HOH B . 
R 3 HOH 28 528 7   HOH HOH B . 
R 3 HOH 29 529 19  HOH HOH B . 
R 3 HOH 30 530 50  HOH HOH B . 
R 3 HOH 31 531 36  HOH HOH B . 
R 3 HOH 32 532 68  HOH HOH B . 
R 3 HOH 33 533 71  HOH HOH B . 
R 3 HOH 34 534 27  HOH HOH B . 
R 3 HOH 35 535 33  HOH HOH B . 
R 3 HOH 36 536 37  HOH HOH B . 
R 3 HOH 37 537 22  HOH HOH B . 
R 3 HOH 38 538 60  HOH HOH B . 
R 3 HOH 39 539 48  HOH HOH B . 
R 3 HOH 40 540 47  HOH HOH B . 
R 3 HOH 41 541 53  HOH HOH B . 
R 3 HOH 42 542 21  HOH HOH B . 
R 3 HOH 43 543 62  HOH HOH B . 
R 3 HOH 44 544 9   HOH HOH B . 
R 3 HOH 45 545 58  HOH HOH B . 
R 3 HOH 46 546 56  HOH HOH B . 
R 3 HOH 47 547 12  HOH HOH B . 
R 3 HOH 48 548 30  HOH HOH B . 
R 3 HOH 49 549 3   HOH HOH B . 
R 3 HOH 50 550 51  HOH HOH B . 
R 3 HOH 51 551 57  HOH HOH B . 
R 3 HOH 52 552 40  HOH HOH B . 
R 3 HOH 53 553 16  HOH HOH B . 
R 3 HOH 54 554 6   HOH HOH B . 
R 3 HOH 55 555 15  HOH HOH B . 
R 3 HOH 56 556 70  HOH HOH B . 
R 3 HOH 57 557 38  HOH HOH B . 
R 3 HOH 58 558 68  HOH HOH B . 
R 3 HOH 59 559 45  HOH HOH B . 
R 3 HOH 60 560 34  HOH HOH B . 
R 3 HOH 61 561 31  HOH HOH B . 
R 3 HOH 62 562 39  HOH HOH B . 
R 3 HOH 63 563 42  HOH HOH B . 
R 3 HOH 64 564 2   HOH HOH B . 
R 3 HOH 65 565 54  HOH HOH B . 
R 3 HOH 66 566 59  HOH HOH B . 
R 3 HOH 67 567 64  HOH HOH B . 
R 3 HOH 68 568 43  HOH HOH B . 
R 3 HOH 69 569 35  HOH HOH B . 
R 3 HOH 70 570 18  HOH HOH B . 
S 3 HOH 1  501 16  HOH HOH C . 
S 3 HOH 2  502 4   HOH HOH C . 
S 3 HOH 3  503 39  HOH HOH C . 
S 3 HOH 4  504 8   HOH HOH C . 
S 3 HOH 5  505 65  HOH HOH C . 
S 3 HOH 6  506 64  HOH HOH C . 
S 3 HOH 7  507 17  HOH HOH C . 
S 3 HOH 8  508 46  HOH HOH C . 
S 3 HOH 9  509 47  HOH HOH C . 
S 3 HOH 10 510 9   HOH HOH C . 
S 3 HOH 11 511 27  HOH HOH C . 
S 3 HOH 12 512 43  HOH HOH C . 
S 3 HOH 13 513 21  HOH HOH C . 
S 3 HOH 14 514 18  HOH HOH C . 
S 3 HOH 15 515 66  HOH HOH C . 
S 3 HOH 16 516 42  HOH HOH C . 
S 3 HOH 17 517 54  HOH HOH C . 
S 3 HOH 18 518 10  HOH HOH C . 
S 3 HOH 19 519 26  HOH HOH C . 
S 3 HOH 20 520 57  HOH HOH C . 
S 3 HOH 21 521 24  HOH HOH C . 
S 3 HOH 22 522 13  HOH HOH C . 
S 3 HOH 23 523 58  HOH HOH C . 
S 3 HOH 24 524 22  HOH HOH C . 
S 3 HOH 25 525 37  HOH HOH C . 
S 3 HOH 26 526 63  HOH HOH C . 
S 3 HOH 27 527 28  HOH HOH C . 
S 3 HOH 28 528 6   HOH HOH C . 
S 3 HOH 29 529 15  HOH HOH C . 
S 3 HOH 30 530 68  HOH HOH C . 
S 3 HOH 31 531 34  HOH HOH C . 
S 3 HOH 32 532 38  HOH HOH C . 
S 3 HOH 33 533 30  HOH HOH C . 
S 3 HOH 34 534 28  HOH HOH C . 
S 3 HOH 35 535 29  HOH HOH C . 
S 3 HOH 36 536 23  HOH HOH C . 
S 3 HOH 37 537 33  HOH HOH C . 
S 3 HOH 38 538 19  HOH HOH C . 
S 3 HOH 39 539 49  HOH HOH C . 
S 3 HOH 40 540 56  HOH HOH C . 
S 3 HOH 41 541 45  HOH HOH C . 
S 3 HOH 42 542 50  HOH HOH C . 
S 3 HOH 43 543 20  HOH HOH C . 
S 3 HOH 44 544 7   HOH HOH C . 
S 3 HOH 45 545 55  HOH HOH C . 
S 3 HOH 46 546 53  HOH HOH C . 
S 3 HOH 47 547 59  HOH HOH C . 
S 3 HOH 48 548 74  HOH HOH C . 
S 3 HOH 49 549 48  HOH HOH C . 
S 3 HOH 50 550 3   HOH HOH C . 
S 3 HOH 51 551 23  HOH HOH C . 
S 3 HOH 52 552 60  HOH HOH C . 
S 3 HOH 53 553 12  HOH HOH C . 
S 3 HOH 54 554 11  HOH HOH C . 
S 3 HOH 55 555 5   HOH HOH C . 
S 3 HOH 56 556 70  HOH HOH C . 
S 3 HOH 57 557 35  HOH HOH C . 
S 3 HOH 58 558 12  HOH HOH C . 
S 3 HOH 59 559 44  HOH HOH C . 
S 3 HOH 60 560 31  HOH HOH C . 
S 3 HOH 61 561 25  HOH HOH C . 
S 3 HOH 62 562 36  HOH HOH C . 
S 3 HOH 63 563 40  HOH HOH C . 
S 3 HOH 64 564 51  HOH HOH C . 
S 3 HOH 65 565 62  HOH HOH C . 
S 3 HOH 66 566 2   HOH HOH C . 
S 3 HOH 67 567 1   HOH HOH C . 
S 3 HOH 68 568 41  HOH HOH C . 
S 3 HOH 69 569 32  HOH HOH C . 
S 3 HOH 70 570 14  HOH HOH C . 
T 3 HOH 1  501 40  HOH HOH D . 
T 3 HOH 2  502 53  HOH HOH D . 
T 3 HOH 3  503 55  HOH HOH D . 
T 3 HOH 4  504 9   HOH HOH D . 
T 3 HOH 5  505 73  HOH HOH D . 
T 3 HOH 6  506 15  HOH HOH D . 
T 3 HOH 7  507 13  HOH HOH D . 
T 3 HOH 8  508 16  HOH HOH D . 
T 3 HOH 9  509 11  HOH HOH D . 
T 3 HOH 10 510 18  HOH HOH D . 
T 3 HOH 11 511 70  HOH HOH D . 
T 3 HOH 12 512 29  HOH HOH D . 
T 3 HOH 13 513 6   HOH HOH D . 
T 3 HOH 14 514 32  HOH HOH D . 
T 3 HOH 15 515 10  HOH HOH D . 
T 3 HOH 16 516 72  HOH HOH D . 
T 3 HOH 17 517 36  HOH HOH D . 
T 3 HOH 18 518 66  HOH HOH D . 
T 3 HOH 19 519 22  HOH HOH D . 
T 3 HOH 20 520 65  HOH HOH D . 
T 3 HOH 21 521 77  HOH HOH D . 
T 3 HOH 22 522 39  HOH HOH D . 
T 3 HOH 23 523 60  HOH HOH D . 
T 3 HOH 24 524 33  HOH HOH D . 
T 3 HOH 25 525 31  HOH HOH D . 
T 3 HOH 26 526 37  HOH HOH D . 
T 3 HOH 27 527 58  HOH HOH D . 
T 3 HOH 28 528 27  HOH HOH D . 
T 3 HOH 29 529 8   HOH HOH D . 
T 3 HOH 30 530 68  HOH HOH D . 
T 3 HOH 31 531 44  HOH HOH D . 
T 3 HOH 32 532 41  HOH HOH D . 
T 3 HOH 33 533 35  HOH HOH D . 
T 3 HOH 34 534 46  HOH HOH D . 
T 3 HOH 35 535 76  HOH HOH D . 
T 3 HOH 36 536 24  HOH HOH D . 
T 3 HOH 37 537 21  HOH HOH D . 
T 3 HOH 38 538 49  HOH HOH D . 
T 3 HOH 39 539 64  HOH HOH D . 
T 3 HOH 40 540 47  HOH HOH D . 
T 3 HOH 41 541 26  HOH HOH D . 
T 3 HOH 42 542 62  HOH HOH D . 
T 3 HOH 43 543 20  HOH HOH D . 
T 3 HOH 44 544 34  HOH HOH D . 
T 3 HOH 45 545 25  HOH HOH D . 
T 3 HOH 46 546 63  HOH HOH D . 
T 3 HOH 47 547 69  HOH HOH D . 
T 3 HOH 48 548 67  HOH HOH D . 
T 3 HOH 49 549 43  HOH HOH D . 
T 3 HOH 50 550 48  HOH HOH D . 
T 3 HOH 51 551 74  HOH HOH D . 
T 3 HOH 52 552 54  HOH HOH D . 
T 3 HOH 53 553 14  HOH HOH D . 
T 3 HOH 54 554 59  HOH HOH D . 
T 3 HOH 55 555 7   HOH HOH D . 
T 3 HOH 56 556 45  HOH HOH D . 
T 3 HOH 57 557 71  HOH HOH D . 
T 3 HOH 58 558 52  HOH HOH D . 
T 3 HOH 59 559 67  HOH HOH D . 
T 3 HOH 60 560 17  HOH HOH D . 
T 3 HOH 61 561 57  HOH HOH D . 
T 3 HOH 62 562 56  HOH HOH D . 
T 3 HOH 63 563 51  HOH HOH D . 
T 3 HOH 64 564 5   HOH HOH D . 
T 3 HOH 65 565 61  HOH HOH D . 
T 3 HOH 66 566 1   HOH HOH D . 
T 3 HOH 67 567 38  HOH HOH D . 
T 3 HOH 68 568 42  HOH HOH D . 
T 3 HOH 69 569 40  HOH HOH D . 
T 3 HOH 70 570 69  HOH HOH D . 
T 3 HOH 71 571 19  HOH HOH D . 
T 3 HOH 72 572 4   HOH HOH D . 
T 3 HOH 73 573 0   HOH HOH D . 
T 3 HOH 74 574 3   HOH HOH D . 
T 3 HOH 75 575 50  HOH HOH D . 
T 3 HOH 76 576 61  HOH HOH D . 
T 3 HOH 77 577 2   HOH HOH D . 
T 3 HOH 78 578 69  HOH HOH D . 
T 3 HOH 79 579 66  HOH HOH D . 
U 3 HOH 1  501 16  HOH HOH E . 
U 3 HOH 2  502 3   HOH HOH E . 
U 3 HOH 3  503 8   HOH HOH E . 
U 3 HOH 4  504 62  HOH HOH E . 
U 3 HOH 5  505 61  HOH HOH E . 
U 3 HOH 6  506 19  HOH HOH E . 
U 3 HOH 7  507 45  HOH HOH E . 
U 3 HOH 8  508 42  HOH HOH E . 
U 3 HOH 9  509 2   HOH HOH E . 
U 3 HOH 10 510 66  HOH HOH E . 
U 3 HOH 11 511 26  HOH HOH E . 
U 3 HOH 12 512 9   HOH HOH E . 
U 3 HOH 13 513 41  HOH HOH E . 
U 3 HOH 14 514 20  HOH HOH E . 
U 3 HOH 15 515 5   HOH HOH E . 
U 3 HOH 16 516 67  HOH HOH E . 
U 3 HOH 17 517 63  HOH HOH E . 
U 3 HOH 18 518 58  HOH HOH E . 
U 3 HOH 19 519 38  HOH HOH E . 
U 3 HOH 20 520 50  HOH HOH E . 
U 3 HOH 21 521 10  HOH HOH E . 
U 3 HOH 22 522 12  HOH HOH E . 
U 3 HOH 23 523 52  HOH HOH E . 
U 3 HOH 24 524 24  HOH HOH E . 
U 3 HOH 25 525 22  HOH HOH E . 
U 3 HOH 26 526 34  HOH HOH E . 
U 3 HOH 27 527 28  HOH HOH E . 
U 3 HOH 28 528 59  HOH HOH E . 
U 3 HOH 29 529 25  HOH HOH E . 
U 3 HOH 30 530 6   HOH HOH E . 
U 3 HOH 31 531 15  HOH HOH E . 
U 3 HOH 32 532 64  HOH HOH E . 
U 3 HOH 33 533 23  HOH HOH E . 
U 3 HOH 34 534 31  HOH HOH E . 
U 3 HOH 35 535 14  HOH HOH E . 
U 3 HOH 36 536 29  HOH HOH E . 
U 3 HOH 37 537 17  HOH HOH E . 
U 3 HOH 38 538 27  HOH HOH E . 
U 3 HOH 39 539 68  HOH HOH E . 
U 3 HOH 40 540 51  HOH HOH E . 
U 3 HOH 41 541 53  HOH HOH E . 
U 3 HOH 42 542 40  HOH HOH E . 
U 3 HOH 43 543 43  HOH HOH E . 
U 3 HOH 44 544 18  HOH HOH E . 
U 3 HOH 45 545 7   HOH HOH E . 
U 3 HOH 46 546 48  HOH HOH E . 
U 3 HOH 47 547 47  HOH HOH E . 
U 3 HOH 48 548 54  HOH HOH E . 
U 3 HOH 49 549 28  HOH HOH E . 
U 3 HOH 50 550 44  HOH HOH E . 
U 3 HOH 51 551 1   HOH HOH E . 
U 3 HOH 52 552 37  HOH HOH E . 
U 3 HOH 53 553 20  HOH HOH E . 
U 3 HOH 54 554 55  HOH HOH E . 
U 3 HOH 55 555 49  HOH HOH E . 
U 3 HOH 56 556 13  HOH HOH E . 
U 3 HOH 57 557 4   HOH HOH E . 
U 3 HOH 58 558 11  HOH HOH E . 
U 3 HOH 59 559 21  HOH HOH E . 
U 3 HOH 60 560 33  HOH HOH E . 
U 3 HOH 61 561 60  HOH HOH E . 
U 3 HOH 62 562 39  HOH HOH E . 
U 3 HOH 63 563 30  HOH HOH E . 
U 3 HOH 64 564 37  HOH HOH E . 
U 3 HOH 65 565 27  HOH HOH E . 
U 3 HOH 66 566 36  HOH HOH E . 
U 3 HOH 67 567 35  HOH HOH E . 
U 3 HOH 68 568 57  HOH HOH E . 
U 3 HOH 69 569 0   HOH HOH E . 
U 3 HOH 70 570 46  HOH HOH E . 
U 3 HOH 71 571 65  HOH HOH E . 
U 3 HOH 72 572 32  HOH HOH E . 
V 3 HOH 1  501 56  HOH HOH F . 
V 3 HOH 2  502 43  HOH HOH F . 
V 3 HOH 3  503 58  HOH HOH F . 
V 3 HOH 4  504 7   HOH HOH F . 
V 3 HOH 5  505 79  HOH HOH F . 
V 3 HOH 6  506 30  HOH HOH F . 
V 3 HOH 7  507 50  HOH HOH F . 
V 3 HOH 8  508 12  HOH HOH F . 
V 3 HOH 9  509 10  HOH HOH F . 
V 3 HOH 10 510 13  HOH HOH F . 
V 3 HOH 11 511 9   HOH HOH F . 
V 3 HOH 12 512 14  HOH HOH F . 
V 3 HOH 13 513 70  HOH HOH F . 
V 3 HOH 14 514 29  HOH HOH F . 
V 3 HOH 15 515 78  HOH HOH F . 
V 3 HOH 16 516 28  HOH HOH F . 
V 3 HOH 17 517 5   HOH HOH F . 
V 3 HOH 18 518 32  HOH HOH F . 
V 3 HOH 19 519 74  HOH HOH F . 
V 3 HOH 20 520 8   HOH HOH F . 
V 3 HOH 21 521 35  HOH HOH F . 
V 3 HOH 22 522 40  HOH HOH F . 
V 3 HOH 23 523 21  HOH HOH F . 
V 3 HOH 24 524 16  HOH HOH F . 
V 3 HOH 25 525 76  HOH HOH F . 
V 3 HOH 26 526 71  HOH HOH F . 
V 3 HOH 27 527 65  HOH HOH F . 
V 3 HOH 28 528 33  HOH HOH F . 
V 3 HOH 29 529 31  HOH HOH F . 
V 3 HOH 30 530 39  HOH HOH F . 
V 3 HOH 31 531 63  HOH HOH F . 
V 3 HOH 32 532 73  HOH HOH F . 
V 3 HOH 33 533 26  HOH HOH F . 
V 3 HOH 34 534 44  HOH HOH F . 
V 3 HOH 35 535 38  HOH HOH F . 
V 3 HOH 36 536 34  HOH HOH F . 
V 3 HOH 37 537 66  HOH HOH F . 
V 3 HOH 38 538 48  HOH HOH F . 
V 3 HOH 39 539 23  HOH HOH F . 
V 3 HOH 40 540 24  HOH HOH F . 
V 3 HOH 41 541 55  HOH HOH F . 
V 3 HOH 42 542 22  HOH HOH F . 
V 3 HOH 43 543 61  HOH HOH F . 
V 3 HOH 44 544 36  HOH HOH F . 
V 3 HOH 45 545 49  HOH HOH F . 
V 3 HOH 46 546 72  HOH HOH F . 
V 3 HOH 47 547 19  HOH HOH F . 
V 3 HOH 48 548 77  HOH HOH F . 
V 3 HOH 49 549 0   HOH HOH F . 
V 3 HOH 50 550 42  HOH HOH F . 
V 3 HOH 51 551 69  HOH HOH F . 
V 3 HOH 52 552 51  HOH HOH F . 
V 3 HOH 53 553 25  HOH HOH F . 
V 3 HOH 54 554 57  HOH HOH F . 
V 3 HOH 55 555 11  HOH HOH F . 
V 3 HOH 56 556 17  HOH HOH F . 
V 3 HOH 57 557 6   HOH HOH F . 
V 3 HOH 58 558 47  HOH HOH F . 
V 3 HOH 59 559 64  HOH HOH F . 
V 3 HOH 60 560 75  HOH HOH F . 
V 3 HOH 61 561 53  HOH HOH F . 
V 3 HOH 62 562 46  HOH HOH F . 
V 3 HOH 63 563 15  HOH HOH F . 
V 3 HOH 64 564 60  HOH HOH F . 
V 3 HOH 65 565 59  HOH HOH F . 
V 3 HOH 66 566 52  HOH HOH F . 
V 3 HOH 67 567 67  HOH HOH F . 
V 3 HOH 68 568 4   HOH HOH F . 
V 3 HOH 69 569 41  HOH HOH F . 
V 3 HOH 70 570 62  HOH HOH F . 
V 3 HOH 71 571 1   HOH HOH F . 
V 3 HOH 72 572 78  HOH HOH F . 
V 3 HOH 73 573 18  HOH HOH F . 
V 3 HOH 74 574 68  HOH HOH F . 
V 3 HOH 75 575 3   HOH HOH F . 
V 3 HOH 76 576 0   HOH HOH F . 
V 3 HOH 77 577 54  HOH HOH F . 
V 3 HOH 78 578 2   HOH HOH F . 
V 3 HOH 79 579 56  HOH HOH F . 
V 3 HOH 80 580 80  HOH HOH F . 
W 3 HOH 1  501 38  HOH HOH G . 
W 3 HOH 2  502 50  HOH HOH G . 
W 3 HOH 3  503 71  HOH HOH G . 
W 3 HOH 4  504 12  HOH HOH G . 
W 3 HOH 5  505 46  HOH HOH G . 
W 3 HOH 6  506 75  HOH HOH G . 
W 3 HOH 7  507 13  HOH HOH G . 
W 3 HOH 8  508 73  HOH HOH G . 
W 3 HOH 9  509 14  HOH HOH G . 
W 3 HOH 10 510 62  HOH HOH G . 
W 3 HOH 11 511 69  HOH HOH G . 
W 3 HOH 12 512 27  HOH HOH G . 
W 3 HOH 13 513 9   HOH HOH G . 
W 3 HOH 14 514 29  HOH HOH G . 
W 3 HOH 15 515 11  HOH HOH G . 
W 3 HOH 16 516 33  HOH HOH G . 
W 3 HOH 17 517 36  HOH HOH G . 
W 3 HOH 18 518 67  HOH HOH G . 
W 3 HOH 19 519 20  HOH HOH G . 
W 3 HOH 20 520 16  HOH HOH G . 
W 3 HOH 21 521 65  HOH HOH G . 
W 3 HOH 22 522 56  HOH HOH G . 
W 3 HOH 23 523 31  HOH HOH G . 
W 3 HOH 24 524 30  HOH HOH G . 
W 3 HOH 25 525 79  HOH HOH G . 
W 3 HOH 26 526 55  HOH HOH G . 
W 3 HOH 27 527 66  HOH HOH G . 
W 3 HOH 28 528 26  HOH HOH G . 
W 3 HOH 29 529 35  HOH HOH G . 
W 3 HOH 30 530 22  HOH HOH G . 
W 3 HOH 31 531 39  HOH HOH G . 
W 3 HOH 32 532 34  HOH HOH G . 
W 3 HOH 33 533 44  HOH HOH G . 
W 3 HOH 34 534 23  HOH HOH G . 
W 3 HOH 35 535 63  HOH HOH G . 
W 3 HOH 36 536 19  HOH HOH G . 
W 3 HOH 37 537 32  HOH HOH G . 
W 3 HOH 38 538 54  HOH HOH G . 
W 3 HOH 39 539 25  HOH HOH G . 
W 3 HOH 40 540 45  HOH HOH G . 
W 3 HOH 41 541 59  HOH HOH G . 
W 3 HOH 42 542 64  HOH HOH G . 
W 3 HOH 43 543 21  HOH HOH G . 
W 3 HOH 44 544 69  HOH HOH G . 
W 3 HOH 45 545 72  HOH HOH G . 
W 3 HOH 46 546 60  HOH HOH G . 
W 3 HOH 47 547 24  HOH HOH G . 
W 3 HOH 48 548 17  HOH HOH G . 
W 3 HOH 49 549 51  HOH HOH G . 
W 3 HOH 50 550 57  HOH HOH G . 
W 3 HOH 51 551 41  HOH HOH G . 
W 3 HOH 52 552 10  HOH HOH G . 
W 3 HOH 53 553 70  HOH HOH G . 
W 3 HOH 54 554 47  HOH HOH G . 
W 3 HOH 55 555 42  HOH HOH G . 
W 3 HOH 56 556 15  HOH HOH G . 
W 3 HOH 57 557 53  HOH HOH G . 
W 3 HOH 58 558 48  HOH HOH G . 
W 3 HOH 59 559 52  HOH HOH G . 
W 3 HOH 60 560 58  HOH HOH G . 
W 3 HOH 61 561 8   HOH HOH G . 
W 3 HOH 62 562 37  HOH HOH G . 
W 3 HOH 63 563 2   HOH HOH G . 
W 3 HOH 64 564 75  HOH HOH G . 
W 3 HOH 65 565 7   HOH HOH G . 
W 3 HOH 66 566 18  HOH HOH G . 
W 3 HOH 67 567 43  HOH HOH G . 
W 3 HOH 68 568 5   HOH HOH G . 
W 3 HOH 69 569 61  HOH HOH G . 
W 3 HOH 70 570 1   HOH HOH G . 
W 3 HOH 71 571 49  HOH HOH G . 
W 3 HOH 72 572 3   HOH HOH G . 
W 3 HOH 73 573 1   HOH HOH G . 
W 3 HOH 74 574 68  HOH HOH G . 
W 3 HOH 75 575 6   HOH HOH G . 
W 3 HOH 76 576 4   HOH HOH G . 
W 3 HOH 77 577 0   HOH HOH G . 
X 3 HOH 1  501 23  HOH HOH H . 
X 3 HOH 2  502 6   HOH HOH H . 
X 3 HOH 3  503 14  HOH HOH H . 
X 3 HOH 4  504 11  HOH HOH H . 
X 3 HOH 5  505 10  HOH HOH H . 
X 3 HOH 6  506 26  HOH HOH H . 
X 3 HOH 7  507 55  HOH HOH H . 
X 3 HOH 8  508 56  HOH HOH H . 
X 3 HOH 9  509 5   HOH HOH H . 
X 3 HOH 10 510 16  HOH HOH H . 
X 3 HOH 11 511 34  HOH HOH H . 
X 3 HOH 12 512 47  HOH HOH H . 
X 3 HOH 13 513 52  HOH HOH H . 
X 3 HOH 14 514 28  HOH HOH H . 
X 3 HOH 15 515 9   HOH HOH H . 
X 3 HOH 16 516 25  HOH HOH H . 
X 3 HOH 17 517 13  HOH HOH H . 
X 3 HOH 18 518 30  HOH HOH H . 
X 3 HOH 19 519 50  HOH HOH H . 
X 3 HOH 20 520 62  HOH HOH H . 
X 3 HOH 21 521 17  HOH HOH H . 
X 3 HOH 22 522 33  HOH HOH H . 
X 3 HOH 23 523 18  HOH HOH H . 
X 3 HOH 24 524 65  HOH HOH H . 
X 3 HOH 25 525 29  HOH HOH H . 
X 3 HOH 26 526 35  HOH HOH H . 
X 3 HOH 27 527 44  HOH HOH H . 
X 3 HOH 28 528 37  HOH HOH H . 
X 3 HOH 29 529 2   HOH HOH H . 
X 3 HOH 30 530 38  HOH HOH H . 
X 3 HOH 31 531 8   HOH HOH H . 
X 3 HOH 32 532 22  HOH HOH H . 
X 3 HOH 33 533 53  HOH HOH H . 
X 3 HOH 34 534 41  HOH HOH H . 
X 3 HOH 35 535 21  HOH HOH H . 
X 3 HOH 36 536 39  HOH HOH H . 
X 3 HOH 37 537 64  HOH HOH H . 
X 3 HOH 38 538 32  HOH HOH H . 
X 3 HOH 39 539 42  HOH HOH H . 
X 3 HOH 40 540 24  HOH HOH H . 
X 3 HOH 41 541 46  HOH HOH H . 
X 3 HOH 42 542 66  HOH HOH H . 
X 3 HOH 43 543 57  HOH HOH H . 
X 3 HOH 44 544 27  HOH HOH H . 
X 3 HOH 45 545 12  HOH HOH H . 
X 3 HOH 46 546 59  HOH HOH H . 
X 3 HOH 47 547 63  HOH HOH H . 
X 3 HOH 48 548 15  HOH HOH H . 
X 3 HOH 49 549 76  HOH HOH H . 
X 3 HOH 50 550 81  HOH HOH H . 
X 3 HOH 51 551 54  HOH HOH H . 
X 3 HOH 52 552 4   HOH HOH H . 
X 3 HOH 53 553 49  HOH HOH H . 
X 3 HOH 54 554 20  HOH HOH H . 
X 3 HOH 55 555 77  HOH HOH H . 
X 3 HOH 56 556 61  HOH HOH H . 
X 3 HOH 57 557 45  HOH HOH H . 
X 3 HOH 58 558 7   HOH HOH H . 
X 3 HOH 59 559 19  HOH HOH H . 
X 3 HOH 60 560 43  HOH HOH H . 
X 3 HOH 61 561 31  HOH HOH H . 
X 3 HOH 62 562 74  HOH HOH H . 
X 3 HOH 63 563 51  HOH HOH H . 
X 3 HOH 64 564 40  HOH HOH H . 
X 3 HOH 65 565 78  HOH HOH H . 
X 3 HOH 66 566 36  HOH HOH H . 
X 3 HOH 67 567 48  HOH HOH H . 
X 3 HOH 68 568 58  HOH HOH H . 
X 3 HOH 69 569 60  HOH HOH H . 
X 3 HOH 70 570 3   HOH HOH H . 
# 
_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                     8ZPR 
_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                         8ZPR 
_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                   8ZPR 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               127.40 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZPR 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0026 ? 21752 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4282 ? 29464 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0397 ? 3472  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0034 ? 3872  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 3.8143 ? 3112  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8ZPR 
_struct.title                        'EcGK filament complexed with proline.' 
_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        8ZPR 
_struct_keywords.text            'Transferase, Proline biosynthesis, amino acid kinase' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 ? 
P N N 2 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 3 ? 
T N N 3 ? 
U N N 3 ? 
V N N 3 ? 
W N N 3 ? 
X N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PROB_ECOLI 
_struct_ref.pdbx_db_accession          P0A7B5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSDSQTLVVKLGTSVLTGGSRRLNRAHIVELVRQCAQLHAAGHRIVIVTSGAIAAGREHLGYPELPATIASKQLLAAVGQ
SRLIQLWEQLFSIYGIHVGQMLLTRADMEDRERFLNARDTLRALLDNNIVPVINENDAVATAEIKVGDNDNLSALAAILA
GADKLLLLTDQKGLYTADPRSNPQAELIKDVYGIDDALRAIAGDSVSGLGTGGMSTKLQAADVACRAGIDTIIAAGSKPG
VIGDVMEGISVGTLFHAQATPLENRKRWIFGAPPAGEITVDEGATAAILERGSSLLPKGIKSVTGNFSRGEVIRICNLEG
RDIAHGVSRYNSDALRRIAGHHSQEIDAILGYEYGPVAVHRDDMITR
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8ZPR A 1 ? 367 ? P0A7B5 1 ? 367 ? 1 367 
2 1 8ZPR B 1 ? 367 ? P0A7B5 1 ? 367 ? 1 367 
3 1 8ZPR C 1 ? 367 ? P0A7B5 1 ? 367 ? 1 367 
4 1 8ZPR D 1 ? 367 ? P0A7B5 1 ? 367 ? 1 367 
5 1 8ZPR E 1 ? 367 ? P0A7B5 1 ? 367 ? 1 367 
6 1 8ZPR F 1 ? 367 ? P0A7B5 1 ? 367 ? 1 367 
7 1 8ZPR G 1 ? 367 ? P0A7B5 1 ? 367 ? 1 367 
8 1 8ZPR H 1 ? 367 ? P0A7B5 1 ? 367 ? 1 367 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_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 GLY A 12  ? GLY A 18  ? GLY A 12  GLY A 18  1 ? 7  
HELX_P HELX_P2   AA2 ASN A 24  ? ALA A 41  ? ASN A 24  ALA A 41  1 ? 18 
HELX_P HELX_P3   AA3 GLY A 51  ? LEU A 60  ? GLY A 51  LEU A 60  1 ? 10 
HELX_P HELX_P4   AA4 THR A 68  ? SER A 92  ? THR A 68  SER A 92  1 ? 25 
HELX_P HELX_P5   AA5 ILE A 93  ? GLY A 95  ? ILE A 93  GLY A 95  5 ? 3  
HELX_P HELX_P6   AA6 THR A 104 ? ASP A 110 ? THR A 104 ASP A 110 1 ? 7  
HELX_P HELX_P7   AA7 ASP A 110 ? ASP A 126 ? ASP A 110 ASP A 126 1 ? 17 
HELX_P HELX_P8   AA8 THR A 141 ? VAL A 146 ? THR A 141 VAL A 146 1 ? 6  
HELX_P HELX_P9   AA9 ASP A 150 ? GLY A 161 ? ASP A 150 GLY A 161 1 ? 12 
HELX_P HELX_P10  AB1 ASP A 195 ? GLY A 203 ? ASP A 195 GLY A 203 1 ? 9  
HELX_P HELX_P11  AB2 MET A 214 ? ALA A 227 ? MET A 214 ALA A 227 1 ? 14 
HELX_P HELX_P12  AB3 GLY A 240 ? GLY A 248 ? GLY A 240 GLY A 248 1 ? 9  
HELX_P HELX_P13  AB4 THR A 260 ? GLY A 271 ? THR A 260 GLY A 271 1 ? 12 
HELX_P HELX_P14  AB5 ASP A 281 ? GLU A 290 ? ASP A 281 GLU A 290 1 ? 10 
HELX_P HELX_P15  AB6 LEU A 296 ? LYS A 298 ? LEU A 296 LYS A 298 5 ? 3  
HELX_P HELX_P16  AB7 ASN A 331 ? ALA A 339 ? ASN A 331 ALA A 339 1 ? 9  
HELX_P HELX_P17  AB8 HIS A 342 ? GLN A 344 ? HIS A 342 GLN A 344 5 ? 3  
HELX_P HELX_P18  AB9 GLU A 345 ? GLY A 351 ? GLU A 345 GLY A 351 1 ? 7  
HELX_P HELX_P19  AC1 GLY B 12  ? GLY B 18  ? GLY B 12  GLY B 18  1 ? 7  
HELX_P HELX_P20  AC2 ASN B 24  ? ALA B 41  ? ASN B 24  ALA B 41  1 ? 18 
HELX_P HELX_P21  AC3 GLY B 51  ? LEU B 60  ? GLY B 51  LEU B 60  1 ? 10 
HELX_P HELX_P22  AC4 THR B 68  ? SER B 92  ? THR B 68  SER B 92  1 ? 25 
HELX_P HELX_P23  AC5 ILE B 93  ? GLY B 95  ? ILE B 93  GLY B 95  5 ? 3  
HELX_P HELX_P24  AC6 THR B 104 ? ASP B 110 ? THR B 104 ASP B 110 1 ? 7  
HELX_P HELX_P25  AC7 ASP B 110 ? ASN B 127 ? ASP B 110 ASN B 127 1 ? 18 
HELX_P HELX_P26  AC8 THR B 141 ? VAL B 146 ? THR B 141 VAL B 146 1 ? 6  
HELX_P HELX_P27  AC9 ASN B 149 ? GLY B 161 ? ASN B 149 GLY B 161 1 ? 13 
HELX_P HELX_P28  AD1 ASP B 195 ? GLY B 203 ? ASP B 195 GLY B 203 1 ? 9  
HELX_P HELX_P29  AD2 MET B 214 ? ALA B 227 ? MET B 214 ALA B 227 1 ? 14 
HELX_P HELX_P30  AD3 GLY B 240 ? GLY B 248 ? GLY B 240 GLY B 248 1 ? 9  
HELX_P HELX_P31  AD4 THR B 260 ? GLY B 271 ? THR B 260 GLY B 271 1 ? 12 
HELX_P HELX_P32  AD5 ASP B 281 ? GLU B 290 ? ASP B 281 GLU B 290 1 ? 10 
HELX_P HELX_P33  AD6 LEU B 296 ? LYS B 298 ? LEU B 296 LYS B 298 5 ? 3  
HELX_P HELX_P34  AD7 ASN B 331 ? ALA B 339 ? ASN B 331 ALA B 339 1 ? 9  
HELX_P HELX_P35  AD8 HIS B 342 ? GLN B 344 ? HIS B 342 GLN B 344 5 ? 3  
HELX_P HELX_P36  AD9 GLU B 345 ? GLY B 351 ? GLU B 345 GLY B 351 1 ? 7  
HELX_P HELX_P37  AE1 HIS B 360 ? ASP B 362 ? HIS B 360 ASP B 362 5 ? 3  
HELX_P HELX_P38  AE2 GLY C 12  ? GLY C 18  ? GLY C 12  GLY C 18  1 ? 7  
HELX_P HELX_P39  AE3 ASN C 24  ? ALA C 41  ? ASN C 24  ALA C 41  1 ? 18 
HELX_P HELX_P40  AE4 GLY C 51  ? LEU C 60  ? GLY C 51  LEU C 60  1 ? 10 
HELX_P HELX_P41  AE5 THR C 68  ? SER C 92  ? THR C 68  SER C 92  1 ? 25 
HELX_P HELX_P42  AE6 ILE C 93  ? GLY C 95  ? ILE C 93  GLY C 95  5 ? 3  
HELX_P HELX_P43  AE7 THR C 104 ? ASP C 110 ? THR C 104 ASP C 110 1 ? 7  
HELX_P HELX_P44  AE8 ASP C 110 ? ASN C 127 ? ASP C 110 ASN C 127 1 ? 18 
HELX_P HELX_P45  AE9 THR C 141 ? VAL C 146 ? THR C 141 VAL C 146 1 ? 6  
HELX_P HELX_P46  AF1 ASN C 149 ? GLY C 161 ? ASN C 149 GLY C 161 1 ? 13 
HELX_P HELX_P47  AF2 ASP C 195 ? GLY C 203 ? ASP C 195 GLY C 203 1 ? 9  
HELX_P HELX_P48  AF3 MET C 214 ? ALA C 227 ? MET C 214 ALA C 227 1 ? 14 
HELX_P HELX_P49  AF4 GLY C 240 ? GLY C 248 ? GLY C 240 GLY C 248 1 ? 9  
HELX_P HELX_P50  AF5 THR C 260 ? GLY C 271 ? THR C 260 GLY C 271 1 ? 12 
HELX_P HELX_P51  AF6 ASP C 281 ? GLU C 290 ? ASP C 281 GLU C 290 1 ? 10 
HELX_P HELX_P52  AF7 LEU C 296 ? LYS C 298 ? LEU C 296 LYS C 298 5 ? 3  
HELX_P HELX_P53  AF8 ASN C 331 ? ALA C 339 ? ASN C 331 ALA C 339 1 ? 9  
HELX_P HELX_P54  AF9 HIS C 342 ? GLN C 344 ? HIS C 342 GLN C 344 5 ? 3  
HELX_P HELX_P55  AG1 GLU C 345 ? GLY C 351 ? GLU C 345 GLY C 351 1 ? 7  
HELX_P HELX_P56  AG2 HIS C 360 ? ASP C 362 ? HIS C 360 ASP C 362 5 ? 3  
HELX_P HELX_P57  AG3 GLY D 12  ? GLY D 18  ? GLY D 12  GLY D 18  1 ? 7  
HELX_P HELX_P58  AG4 ASN D 24  ? ALA D 41  ? ASN D 24  ALA D 41  1 ? 18 
HELX_P HELX_P59  AG5 GLY D 51  ? LEU D 60  ? GLY D 51  LEU D 60  1 ? 10 
HELX_P HELX_P60  AG6 THR D 68  ? SER D 92  ? THR D 68  SER D 92  1 ? 25 
HELX_P HELX_P61  AG7 ILE D 93  ? GLY D 95  ? ILE D 93  GLY D 95  5 ? 3  
HELX_P HELX_P62  AG8 THR D 104 ? ASP D 110 ? THR D 104 ASP D 110 1 ? 7  
HELX_P HELX_P63  AG9 ASP D 110 ? ASP D 126 ? ASP D 110 ASP D 126 1 ? 17 
HELX_P HELX_P64  AH1 THR D 141 ? VAL D 146 ? THR D 141 VAL D 146 1 ? 6  
HELX_P HELX_P65  AH2 ASP D 150 ? GLY D 161 ? ASP D 150 GLY D 161 1 ? 12 
HELX_P HELX_P66  AH3 ASP D 195 ? GLY D 203 ? ASP D 195 GLY D 203 1 ? 9  
HELX_P HELX_P67  AH4 MET D 214 ? ALA D 227 ? MET D 214 ALA D 227 1 ? 14 
HELX_P HELX_P68  AH5 GLY D 240 ? GLY D 248 ? GLY D 240 GLY D 248 1 ? 9  
HELX_P HELX_P69  AH6 THR D 260 ? GLY D 271 ? THR D 260 GLY D 271 1 ? 12 
HELX_P HELX_P70  AH7 ASP D 281 ? GLU D 290 ? ASP D 281 GLU D 290 1 ? 10 
HELX_P HELX_P71  AH8 LEU D 296 ? LYS D 298 ? LEU D 296 LYS D 298 5 ? 3  
HELX_P HELX_P72  AH9 ASN D 331 ? ALA D 339 ? ASN D 331 ALA D 339 1 ? 9  
HELX_P HELX_P73  AI1 HIS D 342 ? GLN D 344 ? HIS D 342 GLN D 344 5 ? 3  
HELX_P HELX_P74  AI2 GLU D 345 ? GLY D 351 ? GLU D 345 GLY D 351 1 ? 7  
HELX_P HELX_P75  AI3 GLY E 12  ? GLY E 18  ? GLY E 12  GLY E 18  1 ? 7  
HELX_P HELX_P76  AI4 ASN E 24  ? ALA E 41  ? ASN E 24  ALA E 41  1 ? 18 
HELX_P HELX_P77  AI5 GLY E 51  ? LEU E 60  ? GLY E 51  LEU E 60  1 ? 10 
HELX_P HELX_P78  AI6 THR E 68  ? SER E 92  ? THR E 68  SER E 92  1 ? 25 
HELX_P HELX_P79  AI7 ILE E 93  ? GLY E 95  ? ILE E 93  GLY E 95  5 ? 3  
HELX_P HELX_P80  AI8 THR E 104 ? ASP E 110 ? THR E 104 ASP E 110 1 ? 7  
HELX_P HELX_P81  AI9 ASP E 110 ? ASN E 127 ? ASP E 110 ASN E 127 1 ? 18 
HELX_P HELX_P82  AJ1 THR E 141 ? VAL E 146 ? THR E 141 VAL E 146 1 ? 6  
HELX_P HELX_P83  AJ2 ASN E 149 ? GLY E 161 ? ASN E 149 GLY E 161 1 ? 13 
HELX_P HELX_P84  AJ3 ASP E 195 ? GLY E 203 ? ASP E 195 GLY E 203 1 ? 9  
HELX_P HELX_P85  AJ4 MET E 214 ? ALA E 227 ? MET E 214 ALA E 227 1 ? 14 
HELX_P HELX_P86  AJ5 GLY E 240 ? GLY E 248 ? GLY E 240 GLY E 248 1 ? 9  
HELX_P HELX_P87  AJ6 THR E 260 ? GLY E 271 ? THR E 260 GLY E 271 1 ? 12 
HELX_P HELX_P88  AJ7 ASP E 281 ? GLY E 292 ? ASP E 281 GLY E 292 1 ? 12 
HELX_P HELX_P89  AJ8 LEU E 296 ? LYS E 298 ? LEU E 296 LYS E 298 5 ? 3  
HELX_P HELX_P90  AJ9 ASN E 331 ? ALA E 339 ? ASN E 331 ALA E 339 1 ? 9  
HELX_P HELX_P91  AK1 GLU E 345 ? GLY E 351 ? GLU E 345 GLY E 351 1 ? 7  
HELX_P HELX_P92  AK2 HIS E 360 ? ASP E 362 ? HIS E 360 ASP E 362 5 ? 3  
HELX_P HELX_P93  AK3 GLY F 12  ? GLY F 18  ? GLY F 12  GLY F 18  1 ? 7  
HELX_P HELX_P94  AK4 ASN F 24  ? ALA F 41  ? ASN F 24  ALA F 41  1 ? 18 
HELX_P HELX_P95  AK5 GLY F 51  ? LEU F 60  ? GLY F 51  LEU F 60  1 ? 10 
HELX_P HELX_P96  AK6 THR F 68  ? SER F 92  ? THR F 68  SER F 92  1 ? 25 
HELX_P HELX_P97  AK7 ILE F 93  ? GLY F 95  ? ILE F 93  GLY F 95  5 ? 3  
HELX_P HELX_P98  AK8 THR F 104 ? ASP F 110 ? THR F 104 ASP F 110 1 ? 7  
HELX_P HELX_P99  AK9 ASP F 110 ? ASP F 126 ? ASP F 110 ASP F 126 1 ? 17 
HELX_P HELX_P100 AL1 THR F 141 ? VAL F 146 ? THR F 141 VAL F 146 1 ? 6  
HELX_P HELX_P101 AL2 ASP F 150 ? GLY F 161 ? ASP F 150 GLY F 161 1 ? 12 
HELX_P HELX_P102 AL3 ASP F 195 ? GLY F 203 ? ASP F 195 GLY F 203 1 ? 9  
HELX_P HELX_P103 AL4 MET F 214 ? ALA F 227 ? MET F 214 ALA F 227 1 ? 14 
HELX_P HELX_P104 AL5 GLY F 240 ? GLY F 248 ? GLY F 240 GLY F 248 1 ? 9  
HELX_P HELX_P105 AL6 THR F 260 ? GLY F 271 ? THR F 260 GLY F 271 1 ? 12 
HELX_P HELX_P106 AL7 ASP F 281 ? GLU F 290 ? ASP F 281 GLU F 290 1 ? 10 
HELX_P HELX_P107 AL8 LEU F 296 ? LYS F 298 ? LEU F 296 LYS F 298 5 ? 3  
HELX_P HELX_P108 AL9 ASN F 331 ? ALA F 339 ? ASN F 331 ALA F 339 1 ? 9  
HELX_P HELX_P109 AM1 HIS F 342 ? GLN F 344 ? HIS F 342 GLN F 344 5 ? 3  
HELX_P HELX_P110 AM2 GLU F 345 ? GLY F 351 ? GLU F 345 GLY F 351 1 ? 7  
HELX_P HELX_P111 AM3 GLY G 12  ? GLY G 18  ? GLY G 12  GLY G 18  1 ? 7  
HELX_P HELX_P112 AM4 ASN G 24  ? ALA G 41  ? ASN G 24  ALA G 41  1 ? 18 
HELX_P HELX_P113 AM5 GLY G 51  ? LEU G 60  ? GLY G 51  LEU G 60  1 ? 10 
HELX_P HELX_P114 AM6 THR G 68  ? SER G 92  ? THR G 68  SER G 92  1 ? 25 
HELX_P HELX_P115 AM7 ILE G 93  ? GLY G 95  ? ILE G 93  GLY G 95  5 ? 3  
HELX_P HELX_P116 AM8 THR G 104 ? ASP G 110 ? THR G 104 ASP G 110 1 ? 7  
HELX_P HELX_P117 AM9 ASP G 110 ? ASP G 126 ? ASP G 110 ASP G 126 1 ? 17 
HELX_P HELX_P118 AN1 THR G 141 ? VAL G 146 ? THR G 141 VAL G 146 1 ? 6  
HELX_P HELX_P119 AN2 ASP G 150 ? GLY G 161 ? ASP G 150 GLY G 161 1 ? 12 
HELX_P HELX_P120 AN3 ASP G 195 ? GLY G 203 ? ASP G 195 GLY G 203 1 ? 9  
HELX_P HELX_P121 AN4 MET G 214 ? ALA G 227 ? MET G 214 ALA G 227 1 ? 14 
HELX_P HELX_P122 AN5 GLY G 240 ? GLY G 248 ? GLY G 240 GLY G 248 1 ? 9  
HELX_P HELX_P123 AN6 THR G 260 ? GLY G 271 ? THR G 260 GLY G 271 1 ? 12 
HELX_P HELX_P124 AN7 ASP G 281 ? GLU G 290 ? ASP G 281 GLU G 290 1 ? 10 
HELX_P HELX_P125 AN8 LEU G 296 ? LYS G 298 ? LEU G 296 LYS G 298 5 ? 3  
HELX_P HELX_P126 AN9 ASN G 331 ? ALA G 339 ? ASN G 331 ALA G 339 1 ? 9  
HELX_P HELX_P127 AO1 HIS G 342 ? GLN G 344 ? HIS G 342 GLN G 344 5 ? 3  
HELX_P HELX_P128 AO2 GLU G 345 ? GLY G 351 ? GLU G 345 GLY G 351 1 ? 7  
HELX_P HELX_P129 AO3 GLY H 12  ? GLY H 18  ? GLY H 12  GLY H 18  1 ? 7  
HELX_P HELX_P130 AO4 ASN H 24  ? ALA H 41  ? ASN H 24  ALA H 41  1 ? 18 
HELX_P HELX_P131 AO5 GLY H 51  ? LEU H 60  ? GLY H 51  LEU H 60  1 ? 10 
HELX_P HELX_P132 AO6 THR H 68  ? SER H 92  ? THR H 68  SER H 92  1 ? 25 
HELX_P HELX_P133 AO7 ILE H 93  ? GLY H 95  ? ILE H 93  GLY H 95  5 ? 3  
HELX_P HELX_P134 AO8 THR H 104 ? ASP H 110 ? THR H 104 ASP H 110 1 ? 7  
HELX_P HELX_P135 AO9 ASP H 110 ? ASN H 127 ? ASP H 110 ASN H 127 1 ? 18 
HELX_P HELX_P136 AP1 THR H 141 ? VAL H 146 ? THR H 141 VAL H 146 1 ? 6  
HELX_P HELX_P137 AP2 ASN H 149 ? GLY H 161 ? ASN H 149 GLY H 161 1 ? 13 
HELX_P HELX_P138 AP3 ASP H 195 ? GLY H 203 ? ASP H 195 GLY H 203 1 ? 9  
HELX_P HELX_P139 AP4 MET H 214 ? ALA H 227 ? MET H 214 ALA H 227 1 ? 14 
HELX_P HELX_P140 AP5 GLY H 240 ? GLY H 248 ? GLY H 240 GLY H 248 1 ? 9  
HELX_P HELX_P141 AP6 THR H 260 ? GLY H 271 ? THR H 260 GLY H 271 1 ? 12 
HELX_P HELX_P142 AP7 ASP H 281 ? GLU H 290 ? ASP H 281 GLU H 290 1 ? 10 
HELX_P HELX_P143 AP8 LEU H 296 ? LYS H 298 ? LEU H 296 LYS H 298 5 ? 3  
HELX_P HELX_P144 AP9 ASN H 331 ? ALA H 339 ? ASN H 331 ALA H 339 1 ? 9  
HELX_P HELX_P145 AQ1 HIS H 342 ? GLN H 344 ? HIS H 342 GLN H 344 5 ? 3  
HELX_P HELX_P146 AQ2 GLU H 345 ? GLY H 351 ? GLU H 345 GLY H 351 1 ? 7  
HELX_P HELX_P147 AQ3 HIS H 360 ? ASP H 362 ? HIS H 360 ASP H 362 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 5 ? 
AA3 ? 8 ? 
AA4 ? 5 ? 
AA5 ? 8 ? 
AA6 ? 5 ? 
AA7 ? 8 ? 
AA8 ? 5 ? 
AA9 ? 8 ? 
AB1 ? 5 ? 
AB2 ? 8 ? 
AB3 ? 5 ? 
AB4 ? 8 ? 
AB5 ? 5 ? 
AB6 ? 8 ? 
AB7 ? 5 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? anti-parallel 
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? anti-parallel 
AA3 7 8 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? anti-parallel 
AA5 7 8 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? anti-parallel 
AA7 7 8 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AA9 6 7 ? anti-parallel 
AA9 7 8 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB2 6 7 ? anti-parallel 
AB2 7 8 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB4 6 7 ? anti-parallel 
AB4 7 8 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? parallel      
AB6 6 7 ? anti-parallel 
AB6 7 8 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? parallel      
AB7 3 4 ? anti-parallel 
AB7 4 5 ? 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 HIS A 97  ? LEU A 103 ? HIS A 97  LEU A 103 
AA1 2 ILE A 129 ? GLU A 135 ? ILE A 129 GLU A 135 
AA1 3 ARG A 44  ? THR A 49  ? ARG A 44  THR A 49  
AA1 4 THR A 6   ? LEU A 11  ? THR A 6   LEU A 11  
AA1 5 LYS A 164 ? THR A 169 ? LYS A 164 THR A 169 
AA1 6 ASP A 230 ? ALA A 235 ? ASP A 230 ALA A 235 
AA1 7 THR A 253 ? PHE A 255 ? THR A 253 PHE A 255 
AA1 8 ASP A 190 ? VAL A 191 ? ASP A 190 VAL A 191 
AA2 1 ILE A 300 ? THR A 304 ? ILE A 300 THR A 304 
AA2 2 GLY A 276 ? VAL A 280 ? GLY A 276 VAL A 280 
AA2 3 VAL A 312 ? ASN A 317 ? VAL A 312 ASN A 317 
AA2 4 ASP A 322 ? VAL A 327 ? ASP A 322 VAL A 327 
AA2 5 MET A 364 ? THR A 366 ? MET A 364 THR A 366 
AA3 1 HIS B 97  ? LEU B 103 ? HIS B 97  LEU B 103 
AA3 2 ILE B 129 ? GLU B 135 ? ILE B 129 GLU B 135 
AA3 3 ARG B 44  ? VAL B 48  ? ARG B 44  VAL B 48  
AA3 4 THR B 6   ? LEU B 11  ? THR B 6   LEU B 11  
AA3 5 LYS B 164 ? THR B 169 ? LYS B 164 THR B 169 
AA3 6 ASP B 230 ? ALA B 235 ? ASP B 230 ALA B 235 
AA3 7 THR B 253 ? PHE B 255 ? THR B 253 PHE B 255 
AA3 8 ASP B 190 ? VAL B 191 ? ASP B 190 VAL B 191 
AA4 1 ILE B 300 ? THR B 304 ? ILE B 300 THR B 304 
AA4 2 GLY B 276 ? VAL B 280 ? GLY B 276 VAL B 280 
AA4 3 VAL B 312 ? ASN B 317 ? VAL B 312 ASN B 317 
AA4 4 ASP B 322 ? VAL B 327 ? ASP B 322 VAL B 327 
AA4 5 MET B 364 ? THR B 366 ? MET B 364 THR B 366 
AA5 1 HIS C 97  ? LEU C 103 ? HIS C 97  LEU C 103 
AA5 2 ILE C 129 ? GLU C 135 ? ILE C 129 GLU C 135 
AA5 3 ARG C 44  ? VAL C 48  ? ARG C 44  VAL C 48  
AA5 4 THR C 6   ? LEU C 11  ? THR C 6   LEU C 11  
AA5 5 LYS C 164 ? THR C 169 ? LYS C 164 THR C 169 
AA5 6 ASP C 230 ? ALA C 235 ? ASP C 230 ALA C 235 
AA5 7 THR C 253 ? PHE C 255 ? THR C 253 PHE C 255 
AA5 8 ASP C 190 ? VAL C 191 ? ASP C 190 VAL C 191 
AA6 1 ILE C 300 ? THR C 304 ? ILE C 300 THR C 304 
AA6 2 GLY C 276 ? VAL C 280 ? GLY C 276 VAL C 280 
AA6 3 VAL C 312 ? ASN C 317 ? VAL C 312 ASN C 317 
AA6 4 ASP C 322 ? VAL C 327 ? ASP C 322 VAL C 327 
AA6 5 MET C 364 ? THR C 366 ? MET C 364 THR C 366 
AA7 1 HIS D 97  ? LEU D 103 ? HIS D 97  LEU D 103 
AA7 2 ILE D 129 ? GLU D 135 ? ILE D 129 GLU D 135 
AA7 3 ARG D 44  ? THR D 49  ? ARG D 44  THR D 49  
AA7 4 THR D 6   ? LEU D 11  ? THR D 6   LEU D 11  
AA7 5 LYS D 164 ? THR D 169 ? LYS D 164 THR D 169 
AA7 6 ASP D 230 ? ALA D 235 ? ASP D 230 ALA D 235 
AA7 7 THR D 253 ? PHE D 255 ? THR D 253 PHE D 255 
AA7 8 ASP D 190 ? VAL D 191 ? ASP D 190 VAL D 191 
AA8 1 ILE D 300 ? THR D 304 ? ILE D 300 THR D 304 
AA8 2 GLY D 276 ? VAL D 280 ? GLY D 276 VAL D 280 
AA8 3 VAL D 312 ? ASN D 317 ? VAL D 312 ASN D 317 
AA8 4 ASP D 322 ? VAL D 327 ? ASP D 322 VAL D 327 
AA8 5 MET D 364 ? THR D 366 ? MET D 364 THR D 366 
AA9 1 HIS E 97  ? LEU E 103 ? HIS E 97  LEU E 103 
AA9 2 ILE E 129 ? GLU E 135 ? ILE E 129 GLU E 135 
AA9 3 ARG E 44  ? VAL E 48  ? ARG E 44  VAL E 48  
AA9 4 THR E 6   ? LEU E 11  ? THR E 6   LEU E 11  
AA9 5 LYS E 164 ? THR E 169 ? LYS E 164 THR E 169 
AA9 6 ASP E 230 ? ALA E 235 ? ASP E 230 ALA E 235 
AA9 7 THR E 253 ? PHE E 255 ? THR E 253 PHE E 255 
AA9 8 ASP E 190 ? VAL E 191 ? ASP E 190 VAL E 191 
AB1 1 ILE E 300 ? THR E 304 ? ILE E 300 THR E 304 
AB1 2 GLY E 276 ? VAL E 280 ? GLY E 276 VAL E 280 
AB1 3 VAL E 312 ? ASN E 317 ? VAL E 312 ASN E 317 
AB1 4 ASP E 322 ? VAL E 327 ? ASP E 322 VAL E 327 
AB1 5 MET E 364 ? THR E 366 ? MET E 364 THR E 366 
AB2 1 HIS F 97  ? LEU F 103 ? HIS F 97  LEU F 103 
AB2 2 ILE F 129 ? GLU F 135 ? ILE F 129 GLU F 135 
AB2 3 ARG F 44  ? THR F 49  ? ARG F 44  THR F 49  
AB2 4 THR F 6   ? LEU F 11  ? THR F 6   LEU F 11  
AB2 5 LYS F 164 ? THR F 169 ? LYS F 164 THR F 169 
AB2 6 ASP F 230 ? ALA F 235 ? ASP F 230 ALA F 235 
AB2 7 THR F 253 ? PHE F 255 ? THR F 253 PHE F 255 
AB2 8 ASP F 190 ? VAL F 191 ? ASP F 190 VAL F 191 
AB3 1 ILE F 300 ? THR F 304 ? ILE F 300 THR F 304 
AB3 2 GLY F 276 ? VAL F 280 ? GLY F 276 VAL F 280 
AB3 3 VAL F 312 ? ASN F 317 ? VAL F 312 ASN F 317 
AB3 4 ASP F 322 ? VAL F 327 ? ASP F 322 VAL F 327 
AB3 5 MET F 364 ? THR F 366 ? MET F 364 THR F 366 
AB4 1 HIS G 97  ? LEU G 103 ? HIS G 97  LEU G 103 
AB4 2 ILE G 129 ? GLU G 135 ? ILE G 129 GLU G 135 
AB4 3 ARG G 44  ? THR G 49  ? ARG G 44  THR G 49  
AB4 4 THR G 6   ? LEU G 11  ? THR G 6   LEU G 11  
AB4 5 LYS G 164 ? THR G 169 ? LYS G 164 THR G 169 
AB4 6 ASP G 230 ? ALA G 235 ? ASP G 230 ALA G 235 
AB4 7 THR G 253 ? PHE G 255 ? THR G 253 PHE G 255 
AB4 8 ASP G 190 ? VAL G 191 ? ASP G 190 VAL G 191 
AB5 1 ILE G 300 ? THR G 304 ? ILE G 300 THR G 304 
AB5 2 GLY G 276 ? VAL G 280 ? GLY G 276 VAL G 280 
AB5 3 VAL G 312 ? ASN G 317 ? VAL G 312 ASN G 317 
AB5 4 ASP G 322 ? VAL G 327 ? ASP G 322 VAL G 327 
AB5 5 MET G 364 ? THR G 366 ? MET G 364 THR G 366 
AB6 1 HIS H 97  ? LEU H 103 ? HIS H 97  LEU H 103 
AB6 2 ILE H 129 ? GLU H 135 ? ILE H 129 GLU H 135 
AB6 3 ARG H 44  ? VAL H 48  ? ARG H 44  VAL H 48  
AB6 4 THR H 6   ? LEU H 11  ? THR H 6   LEU H 11  
AB6 5 LYS H 164 ? THR H 169 ? LYS H 164 THR H 169 
AB6 6 ASP H 230 ? ALA H 235 ? ASP H 230 ALA H 235 
AB6 7 THR H 253 ? PHE H 255 ? THR H 253 PHE H 255 
AB6 8 ASP H 190 ? VAL H 191 ? ASP H 190 VAL H 191 
AB7 1 ILE H 300 ? THR H 304 ? ILE H 300 THR H 304 
AB7 2 GLY H 276 ? VAL H 280 ? GLY H 276 VAL H 280 
AB7 3 VAL H 312 ? ASN H 317 ? VAL H 312 ASN H 317 
AB7 4 ASP H 322 ? VAL H 327 ? ASP H 322 VAL H 327 
AB7 5 MET H 364 ? THR H 366 ? MET H 364 THR H 366 
# 
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 GLY A 99  ? N GLY A 99  O VAL A 132 ? O VAL A 132 
AA1 2 3 O ILE A 133 ? O ILE A 133 N ILE A 47  ? N ILE A 47  
AA1 3 4 O VAL A 48  ? O VAL A 48  N VAL A 9   ? N VAL A 9   
AA1 4 5 N LYS A 10  ? N LYS A 10  O LEU A 166 ? O LEU A 166 
AA1 5 6 N LEU A 167 ? N LEU A 167 O ILE A 232 ? O ILE A 232 
AA1 6 7 N THR A 231 ? N THR A 231 O PHE A 255 ? O PHE A 255 
AA1 7 8 O LEU A 254 ? O LEU A 254 N VAL A 191 ? N VAL A 191 
AA2 1 2 O LYS A 301 ? O LYS A 301 N THR A 279 ? N THR A 279 
AA2 2 3 N ILE A 278 ? N ILE A 278 O CYS A 316 ? O CYS A 316 
AA2 3 4 N ILE A 313 ? N ILE A 313 O GLY A 326 ? O GLY A 326 
AA2 4 5 N HIS A 325 ? N HIS A 325 O ILE A 365 ? O ILE A 365 
AA3 1 2 N GLY B 99  ? N GLY B 99  O VAL B 132 ? O VAL B 132 
AA3 2 3 O ILE B 133 ? O ILE B 133 N ILE B 47  ? N ILE B 47  
AA3 3 4 O VAL B 48  ? O VAL B 48  N VAL B 9   ? N VAL B 9   
AA3 4 5 N LYS B 10  ? N LYS B 10  O LEU B 166 ? O LEU B 166 
AA3 5 6 N LEU B 167 ? N LEU B 167 O ALA B 234 ? O ALA B 234 
AA3 6 7 N THR B 231 ? N THR B 231 O PHE B 255 ? O PHE B 255 
AA3 7 8 O LEU B 254 ? O LEU B 254 N VAL B 191 ? N VAL B 191 
AA4 1 2 O THR B 304 ? O THR B 304 N GLU B 277 ? N GLU B 277 
AA4 2 3 N ILE B 278 ? N ILE B 278 O ARG B 314 ? O ARG B 314 
AA4 3 4 N ILE B 313 ? N ILE B 313 O GLY B 326 ? O GLY B 326 
AA4 4 5 N HIS B 325 ? N HIS B 325 O ILE B 365 ? O ILE B 365 
AA5 1 2 N GLY C 99  ? N GLY C 99  O VAL C 132 ? O VAL C 132 
AA5 2 3 O ILE C 133 ? O ILE C 133 N ILE C 47  ? N ILE C 47  
AA5 3 4 O VAL C 48  ? O VAL C 48  N VAL C 9   ? N VAL C 9   
AA5 4 5 N LYS C 10  ? N LYS C 10  O LEU C 166 ? O LEU C 166 
AA5 5 6 N LEU C 167 ? N LEU C 167 O ALA C 234 ? O ALA C 234 
AA5 6 7 N THR C 231 ? N THR C 231 O PHE C 255 ? O PHE C 255 
AA5 7 8 O LEU C 254 ? O LEU C 254 N VAL C 191 ? N VAL C 191 
AA6 1 2 O THR C 304 ? O THR C 304 N GLU C 277 ? N GLU C 277 
AA6 2 3 N ILE C 278 ? N ILE C 278 O ARG C 314 ? O ARG C 314 
AA6 3 4 N ILE C 313 ? N ILE C 313 O GLY C 326 ? O GLY C 326 
AA6 4 5 N HIS C 325 ? N HIS C 325 O ILE C 365 ? O ILE C 365 
AA7 1 2 N GLY D 99  ? N GLY D 99  O VAL D 132 ? O VAL D 132 
AA7 2 3 O ILE D 133 ? O ILE D 133 N ILE D 47  ? N ILE D 47  
AA7 3 4 O VAL D 48  ? O VAL D 48  N VAL D 9   ? N VAL D 9   
AA7 4 5 N LYS D 10  ? N LYS D 10  O LEU D 166 ? O LEU D 166 
AA7 5 6 N LEU D 167 ? N LEU D 167 O ILE D 232 ? O ILE D 232 
AA7 6 7 N THR D 231 ? N THR D 231 O PHE D 255 ? O PHE D 255 
AA7 7 8 O LEU D 254 ? O LEU D 254 N VAL D 191 ? N VAL D 191 
AA8 1 2 O LYS D 301 ? O LYS D 301 N THR D 279 ? N THR D 279 
AA8 2 3 N ILE D 278 ? N ILE D 278 O CYS D 316 ? O CYS D 316 
AA8 3 4 N ILE D 313 ? N ILE D 313 O GLY D 326 ? O GLY D 326 
AA8 4 5 N HIS D 325 ? N HIS D 325 O ILE D 365 ? O ILE D 365 
AA9 1 2 N GLY E 99  ? N GLY E 99  O VAL E 132 ? O VAL E 132 
AA9 2 3 O ILE E 133 ? O ILE E 133 N ILE E 47  ? N ILE E 47  
AA9 3 4 O VAL E 48  ? O VAL E 48  N VAL E 9   ? N VAL E 9   
AA9 4 5 N LYS E 10  ? N LYS E 10  O LEU E 166 ? O LEU E 166 
AA9 5 6 N LEU E 167 ? N LEU E 167 O ALA E 234 ? O ALA E 234 
AA9 6 7 N THR E 231 ? N THR E 231 O PHE E 255 ? O PHE E 255 
AA9 7 8 O LEU E 254 ? O LEU E 254 N VAL E 191 ? N VAL E 191 
AB1 1 2 O THR E 304 ? O THR E 304 N GLU E 277 ? N GLU E 277 
AB1 2 3 N ILE E 278 ? N ILE E 278 O ARG E 314 ? O ARG E 314 
AB1 3 4 N ILE E 313 ? N ILE E 313 O GLY E 326 ? O GLY E 326 
AB1 4 5 N HIS E 325 ? N HIS E 325 O ILE E 365 ? O ILE E 365 
AB2 1 2 N GLY F 99  ? N GLY F 99  O VAL F 132 ? O VAL F 132 
AB2 2 3 O ILE F 133 ? O ILE F 133 N ILE F 47  ? N ILE F 47  
AB2 3 4 O VAL F 48  ? O VAL F 48  N VAL F 9   ? N VAL F 9   
AB2 4 5 N LYS F 10  ? N LYS F 10  O LEU F 166 ? O LEU F 166 
AB2 5 6 N LEU F 167 ? N LEU F 167 O ILE F 232 ? O ILE F 232 
AB2 6 7 N THR F 231 ? N THR F 231 O PHE F 255 ? O PHE F 255 
AB2 7 8 O LEU F 254 ? O LEU F 254 N VAL F 191 ? N VAL F 191 
AB3 1 2 O LYS F 301 ? O LYS F 301 N THR F 279 ? N THR F 279 
AB3 2 3 N ILE F 278 ? N ILE F 278 O CYS F 316 ? O CYS F 316 
AB3 3 4 N ILE F 313 ? N ILE F 313 O GLY F 326 ? O GLY F 326 
AB3 4 5 N HIS F 325 ? N HIS F 325 O ILE F 365 ? O ILE F 365 
AB4 1 2 N GLY G 99  ? N GLY G 99  O VAL G 132 ? O VAL G 132 
AB4 2 3 O ILE G 133 ? O ILE G 133 N ILE G 47  ? N ILE G 47  
AB4 3 4 O VAL G 48  ? O VAL G 48  N VAL G 9   ? N VAL G 9   
AB4 4 5 N LYS G 10  ? N LYS G 10  O LEU G 166 ? O LEU G 166 
AB4 5 6 N LEU G 167 ? N LEU G 167 O ILE G 232 ? O ILE G 232 
AB4 6 7 N THR G 231 ? N THR G 231 O PHE G 255 ? O PHE G 255 
AB4 7 8 O LEU G 254 ? O LEU G 254 N VAL G 191 ? N VAL G 191 
AB5 1 2 O LYS G 301 ? O LYS G 301 N THR G 279 ? N THR G 279 
AB5 2 3 N ILE G 278 ? N ILE G 278 O CYS G 316 ? O CYS G 316 
AB5 3 4 N ILE G 313 ? N ILE G 313 O GLY G 326 ? O GLY G 326 
AB5 4 5 N HIS G 325 ? N HIS G 325 O ILE G 365 ? O ILE G 365 
AB6 1 2 N GLY H 99  ? N GLY H 99  O VAL H 132 ? O VAL H 132 
AB6 2 3 O ILE H 133 ? O ILE H 133 N ILE H 47  ? N ILE H 47  
AB6 3 4 O VAL H 48  ? O VAL H 48  N VAL H 9   ? N VAL H 9   
AB6 4 5 N LYS H 10  ? N LYS H 10  O LEU H 166 ? O LEU H 166 
AB6 5 6 N LEU H 167 ? N LEU H 167 O ALA H 234 ? O ALA H 234 
AB6 6 7 N THR H 231 ? N THR H 231 O PHE H 255 ? O PHE H 255 
AB6 7 8 O LEU H 254 ? O LEU H 254 N VAL H 191 ? N VAL H 191 
AB7 1 2 O THR H 304 ? O THR H 304 N GLU H 277 ? N GLU H 277 
AB7 2 3 N ILE H 278 ? N ILE H 278 O ARG H 314 ? O ARG H 314 
AB7 3 4 N ILE H 313 ? N ILE H 313 O GLY H 326 ? O GLY H 326 
AB7 4 5 N HIS H 325 ? N HIS H 325 O ILE H 365 ? O ILE H 365 
# 
_pdbx_entry_details.entry_id                   8ZPR 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 SER A 50  ? ? -126.32 -166.57 
2 1 ASP A 281 ? ? -69.33  -178.78 
3 1 SER D 50  ? ? -126.32 -166.58 
4 1 ASP D 281 ? ? -69.00  -178.99 
5 1 ASP E 281 ? ? -69.26  -179.67 
6 1 SER F 50  ? ? -126.35 -166.55 
7 1 SER G 50  ? ? -126.33 -166.58 
8 1 ASP H 281 ? ? -69.06  -178.87 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZPR 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ZPR 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.76 
_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               481216 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'EcGK incubated with proline' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZPR 
_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           ? 
_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                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ZPR 
_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   281 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZPR 
_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              8ZPR 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        D2 
# 
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 SER 2   ? A SER 2   
3  1 Y 1 A ASP 204 ? A ASP 204 
4  1 Y 1 A SER 205 ? A SER 205 
5  1 Y 1 A VAL 206 ? A VAL 206 
6  1 Y 1 A SER 207 ? A SER 207 
7  1 Y 1 A GLY 208 ? A GLY 208 
8  1 Y 1 A LEU 209 ? A LEU 209 
9  1 Y 1 A GLY 210 ? A GLY 210 
10 1 Y 1 A THR 211 ? A THR 211 
11 1 Y 1 A GLY 212 ? A GLY 212 
12 1 Y 1 B MET 1   ? B MET 1   
13 1 Y 1 B SER 2   ? B SER 2   
14 1 Y 1 B ASP 204 ? B ASP 204 
15 1 Y 1 B SER 205 ? B SER 205 
16 1 Y 1 B VAL 206 ? B VAL 206 
17 1 Y 1 B SER 207 ? B SER 207 
18 1 Y 1 B GLY 208 ? B GLY 208 
19 1 Y 1 B LEU 209 ? B LEU 209 
20 1 Y 1 B GLY 210 ? B GLY 210 
21 1 Y 1 B THR 211 ? B THR 211 
22 1 Y 1 B GLY 212 ? B GLY 212 
23 1 Y 1 C MET 1   ? C MET 1   
24 1 Y 1 C SER 2   ? C SER 2   
25 1 Y 1 C ASP 204 ? C ASP 204 
26 1 Y 1 C SER 205 ? C SER 205 
27 1 Y 1 C VAL 206 ? C VAL 206 
28 1 Y 1 C SER 207 ? C SER 207 
29 1 Y 1 C GLY 208 ? C GLY 208 
30 1 Y 1 C LEU 209 ? C LEU 209 
31 1 Y 1 C GLY 210 ? C GLY 210 
32 1 Y 1 C THR 211 ? C THR 211 
33 1 Y 1 C GLY 212 ? C GLY 212 
34 1 Y 1 D MET 1   ? D MET 1   
35 1 Y 1 D SER 2   ? D SER 2   
36 1 Y 1 D ASP 204 ? D ASP 204 
37 1 Y 1 D SER 205 ? D SER 205 
38 1 Y 1 D VAL 206 ? D VAL 206 
39 1 Y 1 D SER 207 ? D SER 207 
40 1 Y 1 D GLY 208 ? D GLY 208 
41 1 Y 1 D LEU 209 ? D LEU 209 
42 1 Y 1 D GLY 210 ? D GLY 210 
43 1 Y 1 D THR 211 ? D THR 211 
44 1 Y 1 D GLY 212 ? D GLY 212 
45 1 Y 1 E MET 1   ? E MET 1   
46 1 Y 1 E SER 2   ? E SER 2   
47 1 Y 1 E ASP 204 ? E ASP 204 
48 1 Y 1 E SER 205 ? E SER 205 
49 1 Y 1 E VAL 206 ? E VAL 206 
50 1 Y 1 E SER 207 ? E SER 207 
51 1 Y 1 E GLY 208 ? E GLY 208 
52 1 Y 1 E LEU 209 ? E LEU 209 
53 1 Y 1 E GLY 210 ? E GLY 210 
54 1 Y 1 E THR 211 ? E THR 211 
55 1 Y 1 E GLY 212 ? E GLY 212 
56 1 Y 1 F MET 1   ? F MET 1   
57 1 Y 1 F SER 2   ? F SER 2   
58 1 Y 1 F ASP 204 ? F ASP 204 
59 1 Y 1 F SER 205 ? F SER 205 
60 1 Y 1 F VAL 206 ? F VAL 206 
61 1 Y 1 F SER 207 ? F SER 207 
62 1 Y 1 F GLY 208 ? F GLY 208 
63 1 Y 1 F LEU 209 ? F LEU 209 
64 1 Y 1 F GLY 210 ? F GLY 210 
65 1 Y 1 F THR 211 ? F THR 211 
66 1 Y 1 F GLY 212 ? F GLY 212 
67 1 Y 1 G MET 1   ? G MET 1   
68 1 Y 1 G SER 2   ? G SER 2   
69 1 Y 1 G ASP 204 ? G ASP 204 
70 1 Y 1 G SER 205 ? G SER 205 
71 1 Y 1 G VAL 206 ? G VAL 206 
72 1 Y 1 G SER 207 ? G SER 207 
73 1 Y 1 G GLY 208 ? G GLY 208 
74 1 Y 1 G LEU 209 ? G LEU 209 
75 1 Y 1 G GLY 210 ? G GLY 210 
76 1 Y 1 G THR 211 ? G THR 211 
77 1 Y 1 G GLY 212 ? G GLY 212 
78 1 Y 1 H MET 1   ? H MET 1   
79 1 Y 1 H SER 2   ? H SER 2   
80 1 Y 1 H ASP 204 ? H ASP 204 
81 1 Y 1 H SER 205 ? H SER 205 
82 1 Y 1 H VAL 206 ? H VAL 206 
83 1 Y 1 H SER 207 ? H SER 207 
84 1 Y 1 H GLY 208 ? H GLY 208 
85 1 Y 1 H LEU 209 ? H LEU 209 
86 1 Y 1 H GLY 210 ? H GLY 210 
87 1 Y 1 H THR 211 ? H THR 211 
88 1 Y 1 H GLY 212 ? H GLY 212 
# 
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 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
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 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-31 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZPR 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              'EcGK filament complexed with proline.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          8333 
_em_entity_assembly_naturalsource.organism             'Escherichia coli (strain K12)' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               Rosetta 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?     
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?     
MASKING                    ? 3  ? ? ? ?         ?     
'CTF CORRECTION'           ? 4  1 ? ? ?         ?     
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?     
'MODEL FITTING'            ? 7  ? ? ? ?         ?     
'MODEL REFINEMENT'         ? 8  ? ? ? ?         ?     
OTHER                      ? 9  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC 4.4.1 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC 4.4.1 
CLASSIFICATION             ? 12 1 ? ? ?         ?     
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4.4.1 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZPR 
_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 
# 
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   . ASP A 1 3   ? 145.21594 102.31833 97.48817  1.000 152.89000 ? 3   ASP A N   1 
ATOM   2     C CA  . ASP A 1 3   ? 144.94036 103.67106 97.02134  1.000 155.33000 ? 3   ASP A CA  1 
ATOM   3     C C   . ASP A 1 3   ? 144.13152 104.44810 98.05350  1.000 157.72000 ? 3   ASP A C   1 
ATOM   4     O O   . ASP A 1 3   ? 144.34338 104.29876 99.25498  1.000 156.60000 ? 3   ASP A O   1 
ATOM   5     C CB  . ASP A 1 3   ? 144.20179 103.63624 95.68212  1.000 155.43000 ? 3   ASP A CB  1 
ATOM   6     C CG  . ASP A 1 3   ? 142.95050 102.78468 95.72949  1.000 160.91000 ? 3   ASP A CG  1 
ATOM   7     O OD1 . ASP A 1 3   ? 143.04523 101.61004 96.14228  1.000 160.22000 ? 3   ASP A OD1 1 
ATOM   8     O OD2 . ASP A 1 3   ? 141.87129 103.29015 95.35658  1.000 160.86000 ? 3   ASP A OD2 1 
ATOM   9     N N   . SER A 1 4   ? 143.21034 105.28197 97.57675  1.000 144.32000 ? 4   SER A N   1 
ATOM   10    C CA  . SER A 1 4   ? 142.38940 106.08321 98.47312  1.000 139.07000 ? 4   SER A CA  1 
ATOM   11    C C   . SER A 1 4   ? 141.50946 105.19149 99.33788  1.000 141.98000 ? 4   SER A C   1 
ATOM   12    O O   . SER A 1 4   ? 140.89827 104.23524 98.85427  1.000 143.77000 ? 4   SER A O   1 
ATOM   13    C CB  . SER A 1 4   ? 141.52508 107.05202 97.66727  1.000 139.69000 ? 4   SER A CB  1 
ATOM   14    O OG  . SER A 1 4   ? 140.65020 107.78328 98.50678  1.000 143.00000 ? 4   SER A OG  1 
ATOM   15    N N   . GLN A 1 5   ? 141.44715 105.51243 100.62831 1.000 131.00000 ? 5   GLN A N   1 
ATOM   16    C CA  . GLN A 1 5   ? 140.64452 104.75894 101.57868 1.000 129.14000 ? 5   GLN A CA  1 
ATOM   17    C C   . GLN A 1 5   ? 139.83496 105.72518 102.43162 1.000 127.56000 ? 5   GLN A C   1 
ATOM   18    O O   . GLN A 1 5   ? 139.99790 106.94477 102.35508 1.000 131.22000 ? 5   GLN A O   1 
ATOM   19    C CB  . GLN A 1 5   ? 141.51091 103.86820 102.47201 1.000 123.08000 ? 5   GLN A CB  1 
ATOM   20    C CG  . GLN A 1 5   ? 142.54908 103.03901 101.74790 1.000 131.37000 ? 5   GLN A CG  1 
ATOM   21    C CD  . GLN A 1 5   ? 143.48079 102.32918 102.70749 1.000 138.40000 ? 5   GLN A CD  1 
ATOM   22    O OE1 . GLN A 1 5   ? 143.04039 101.58436 103.58188 1.000 136.70000 ? 5   GLN A OE1 1 
ATOM   23    N NE2 . GLN A 1 5   ? 144.77731 102.56390 102.55422 1.000 140.95000 ? 5   GLN A NE2 1 
ATOM   24    N N   . THR A 1 6   ? 138.94622 105.16488 103.24813 1.000 114.69000 ? 6   THR A N   1 
ATOM   25    C CA  . THR A 1 6   ? 138.11596 105.93946 104.15967 1.000 112.02000 ? 6   THR A CA  1 
ATOM   26    C C   . THR A 1 6   ? 138.46076 105.58176 105.59882 1.000 115.63000 ? 6   THR A C   1 
ATOM   27    O O   . THR A 1 6   ? 138.44502 104.40354 105.98090 1.000 124.75000 ? 6   THR A O   1 
ATOM   28    C CB  . THR A 1 6   ? 136.62559 105.70739 103.89839 1.000 115.98000 ? 6   THR A CB  1 
ATOM   29    O OG1 . THR A 1 6   ? 136.36101 105.81302 102.49446 1.000 118.84000 ? 6   THR A OG1 1 
ATOM   30    C CG2 . THR A 1 6   ? 135.79079 106.73716 104.64485 1.000 112.02000 ? 6   THR A CG2 1 
ATOM   31    N N   . LEU A 1 7   ? 138.77272 106.60454 106.38847 1.000 99.18000  ? 7   LEU A N   1 
ATOM   32    C CA  . LEU A 1 7   ? 139.09275 106.45689 107.79892 1.000 100.32000 ? 7   LEU A CA  1 
ATOM   33    C C   . LEU A 1 7   ? 138.13260 107.31641 108.60275 1.000 98.88000  ? 7   LEU A C   1 
ATOM   34    O O   . LEU A 1 7   ? 137.87177 108.46545 108.23624 1.000 105.55000 ? 7   LEU A O   1 
ATOM   35    C CB  . LEU A 1 7   ? 140.54346 106.86437 108.07689 1.000 100.53000 ? 7   LEU A CB  1 
ATOM   36    C CG  . LEU A 1 7   ? 140.96914 107.08257 109.52839 1.000 103.37000 ? 7   LEU A CG  1 
ATOM   37    C CD1 . LEU A 1 7   ? 141.18556 105.75969 110.23644 1.000 104.90000 ? 7   LEU A CD1 1 
ATOM   38    C CD2 . LEU A 1 7   ? 142.22326 107.93311 109.58408 1.000 101.46000 ? 7   LEU A CD2 1 
ATOM   39    N N   . VAL A 1 8   ? 137.59909 106.75907 109.68393 1.000 85.62000  ? 8   VAL A N   1 
ATOM   40    C CA  . VAL A 1 8   ? 136.72212 107.48668 110.59328 1.000 85.04000  ? 8   VAL A CA  1 
ATOM   41    C C   . VAL A 1 8   ? 137.44238 107.61848 111.92554 1.000 92.39000  ? 8   VAL A C   1 
ATOM   42    O O   . VAL A 1 8   ? 137.71839 106.61369 112.58932 1.000 104.35000 ? 8   VAL A O   1 
ATOM   43    C CB  . VAL A 1 8   ? 135.36588 106.78601 110.76078 1.000 87.61000  ? 8   VAL A CB  1 
ATOM   44    C CG1 . VAL A 1 8   ? 134.57202 107.43253 111.87911 1.000 86.65000  ? 8   VAL A CG1 1 
ATOM   45    C CG2 . VAL A 1 8   ? 134.58817 106.83608 109.46370 1.000 89.95000  ? 8   VAL A CG2 1 
ATOM   46    N N   . VAL A 1 9   ? 137.73962 108.85271 112.31993 1.000 86.44000  ? 9   VAL A N   1 
ATOM   47    C CA  . VAL A 1 9   ? 138.46218 109.13667 113.55357 1.000 87.70000  ? 9   VAL A CA  1 
ATOM   48    C C   . VAL A 1 9   ? 137.46449 109.57657 114.61305 1.000 85.18000  ? 9   VAL A C   1 
ATOM   49    O O   . VAL A 1 9   ? 136.71633 110.53980 114.40997 1.000 98.09000  ? 9   VAL A O   1 
ATOM   50    C CB  . VAL A 1 9   ? 139.53823 110.21271 113.33455 1.000 80.37000  ? 9   VAL A CB  1 
ATOM   51    C CG1 . VAL A 1 9   ? 140.45236 110.29403 114.53978 1.000 84.45000  ? 9   VAL A CG1 1 
ATOM   52    C CG2 . VAL A 1 9   ? 140.33425 109.91548 112.07962 1.000 84.19000  ? 9   VAL A CG2 1 
ATOM   53    N N   . LYS A 1 10  ? 137.45306 108.87728 115.74395 1.000 93.43000  ? 10  LYS A N   1 
ATOM   54    C CA  . LYS A 1 10  ? 136.58161 109.20315 116.86328 1.000 90.88000  ? 10  LYS A CA  1 
ATOM   55    C C   . LYS A 1 10  ? 137.41625 109.81372 117.97833 1.000 97.69000  ? 10  LYS A C   1 
ATOM   56    O O   . LYS A 1 10  ? 138.35427 109.17995 118.48252 1.000 111.59000 ? 10  LYS A O   1 
ATOM   57    C CB  . LYS A 1 10  ? 135.83451 107.97051 117.36540 1.000 94.40000  ? 10  LYS A CB  1 
ATOM   58    C CG  . LYS A 1 10  ? 134.74804 108.29044 118.37450 1.000 95.07000  ? 10  LYS A CG  1 
ATOM   59    C CD  . LYS A 1 10  ? 135.10713 107.77848 119.75412 1.000 98.86000  ? 10  LYS A CD  1 
ATOM   60    C CE  . LYS A 1 10  ? 134.55203 108.68558 120.83247 1.000 100.20000 ? 10  LYS A CE  1 
ATOM   61    N NZ  . LYS A 1 10  ? 134.74651 108.11966 122.19248 1.000 100.22000 ? 10  LYS A NZ  1 
ATOM   62    N N   . LEU A 1 11  ? 137.06383 111.03927 118.35949 1.000 104.36000 ? 11  LEU A N   1 
ATOM   63    C CA  . LEU A 1 11  ? 137.74115 111.79064 119.40668 1.000 109.31000 ? 11  LEU A CA  1 
ATOM   64    C C   . LEU A 1 11  ? 136.75048 112.04893 120.53108 1.000 114.65000 ? 11  LEU A C   1 
ATOM   65    O O   . LEU A 1 11  ? 135.71176 112.67952 120.31227 1.000 111.87000 ? 11  LEU A O   1 
ATOM   66    C CB  . LEU A 1 11  ? 138.28578 113.11271 118.86459 1.000 98.82000  ? 11  LEU A CB  1 
ATOM   67    C CG  . LEU A 1 11  ? 139.05685 113.05044 117.54762 1.000 97.97000  ? 11  LEU A CG  1 
ATOM   68    C CD1 . LEU A 1 11  ? 138.17443 113.47090 116.38761 1.000 105.49000 ? 11  LEU A CD1 1 
ATOM   69    C CD2 . LEU A 1 11  ? 140.28124 113.92581 117.62106 1.000 101.15000 ? 11  LEU A CD2 1 
ATOM   70    N N   . GLY A 1 12  ? 137.07086 111.56756 121.72810 1.000 122.93000 ? 12  GLY A N   1 
ATOM   71    C CA  . GLY A 1 12  ? 136.22439 111.78410 122.87880 1.000 115.53000 ? 12  GLY A CA  1 
ATOM   72    C C   . GLY A 1 12  ? 136.50562 113.10717 123.55759 1.000 117.49000 ? 12  GLY A C   1 
ATOM   73    O O   . GLY A 1 12  ? 137.38053 113.87634 123.16386 1.000 123.63000 ? 12  GLY A O   1 
ATOM   74    N N   . THR A 1 13  ? 135.73244 113.37358 124.61130 1.000 124.02000 ? 13  THR A N   1 
ATOM   75    C CA  . THR A 1 13  ? 135.93232 114.60056 125.37473 1.000 125.63000 ? 13  THR A CA  1 
ATOM   76    C C   . THR A 1 13  ? 137.27433 114.58891 126.09390 1.000 127.36000 ? 13  THR A C   1 
ATOM   77    O O   . THR A 1 13  ? 137.90632 115.63833 126.25676 1.000 136.44000 ? 13  THR A O   1 
ATOM   78    C CB  . THR A 1 13  ? 134.79380 114.79393 126.37423 1.000 129.66000 ? 13  THR A CB  1 
ATOM   79    O OG1 . THR A 1 13  ? 133.57441 114.29162 125.81576 1.000 137.11000 ? 13  THR A OG1 1 
ATOM   80    C CG2 . THR A 1 13  ? 134.62288 116.26660 126.70147 1.000 124.09000 ? 13  THR A CG2 1 
ATOM   81    N N   . SER A 1 14  ? 137.72282 113.41171 126.53300 1.000 121.66000 ? 14  SER A N   1 
ATOM   82    C CA  . SER A 1 14  ? 139.01043 113.31294 127.21137 1.000 123.99000 ? 14  SER A CA  1 
ATOM   83    C C   . SER A 1 14  ? 140.15785 113.67653 126.27905 1.000 126.02000 ? 14  SER A C   1 
ATOM   84    O O   . SER A 1 14  ? 141.11327 114.34404 126.68975 1.000 131.02000 ? 14  SER A O   1 
ATOM   85    C CB  . SER A 1 14  ? 139.19942 111.90353 127.76693 1.000 127.88000 ? 14  SER A CB  1 
ATOM   86    O OG  . SER A 1 14  ? 139.15900 110.94052 126.72886 1.000 132.29000 ? 14  SER A OG  1 
ATOM   87    N N   . VAL A 1 15  ? 140.08804 113.23647 125.02235 1.000 115.42000 ? 15  VAL A N   1 
ATOM   88    C CA  . VAL A 1 15  ? 141.13964 113.55907 124.06398 1.000 114.67000 ? 15  VAL A CA  1 
ATOM   89    C C   . VAL A 1 15  ? 141.11709 115.04242 123.72038 1.000 117.62000 ? 15  VAL A C   1 
ATOM   90    O O   . VAL A 1 15  ? 142.16892 115.67741 123.58256 1.000 119.61000 ? 15  VAL A O   1 
ATOM   91    C CB  . VAL A 1 15  ? 140.99854 112.68435 122.80571 1.000 110.49000 ? 15  VAL A CB  1 
ATOM   92    C CG1 . VAL A 1 15  ? 142.14603 112.94124 121.84753 1.000 107.08000 ? 15  VAL A CG1 1 
ATOM   93    C CG2 . VAL A 1 15  ? 140.94412 111.22086 123.18825 1.000 116.06000 ? 15  VAL A CG2 1 
ATOM   94    N N   . LEU A 1 16  ? 139.92342 115.61873 123.57499 1.000 117.35000 ? 16  LEU A N   1 
ATOM   95    C CA  . LEU A 1 16  ? 139.82126 117.01047 123.15024 1.000 114.86000 ? 16  LEU A CA  1 
ATOM   96    C C   . LEU A 1 16  ? 140.23797 117.96552 124.26132 1.000 117.95000 ? 16  LEU A C   1 
ATOM   97    O O   . LEU A 1 16  ? 140.97686 118.92620 124.02021 1.000 126.36000 ? 16  LEU A O   1 
ATOM   98    C CB  . LEU A 1 16  ? 138.39836 117.31055 122.68396 1.000 114.78000 ? 16  LEU A CB  1 
ATOM   99    C CG  . LEU A 1 16  ? 137.95375 116.57901 121.41849 1.000 117.99000 ? 16  LEU A CG  1 
ATOM   100   C CD1 . LEU A 1 16  ? 136.64232 117.13403 120.92626 1.000 119.39000 ? 16  LEU A CD1 1 
ATOM   101   C CD2 . LEU A 1 16  ? 139.01309 116.67797 120.33694 1.000 120.49000 ? 16  LEU A CD2 1 
ATOM   102   N N   . THR A 1 17  ? 139.77390 117.72333 125.48696 1.000 127.15000 ? 17  THR A N   1 
ATOM   103   C CA  . THR A 1 17  ? 140.10391 118.60801 126.59671 1.000 125.96000 ? 17  THR A CA  1 
ATOM   104   C C   . THR A 1 17  ? 141.41513 118.24769 127.27781 1.000 127.34000 ? 17  THR A C   1 
ATOM   105   O O   . THR A 1 17  ? 141.89538 119.02781 128.10631 1.000 132.26000 ? 17  THR A O   1 
ATOM   106   C CB  . THR A 1 17  ? 138.98562 118.59755 127.64230 1.000 126.64000 ? 17  THR A CB  1 
ATOM   107   O OG1 . THR A 1 17  ? 138.92281 117.30838 128.26113 1.000 128.37000 ? 17  THR A OG1 1 
ATOM   108   C CG2 . THR A 1 17  ? 137.64869 118.90422 127.00194 1.000 130.57000 ? 17  THR A CG2 1 
ATOM   109   N N   . GLY A 1 18  ? 142.00560 117.10134 126.95262 1.000 134.97000 ? 18  GLY A N   1 
ATOM   110   C CA  . GLY A 1 18  ? 143.16749 116.64774 127.68668 1.000 134.86000 ? 18  GLY A CA  1 
ATOM   111   C C   . GLY A 1 18  ? 142.88016 116.29544 129.12605 1.000 138.74000 ? 18  GLY A C   1 
ATOM   112   O O   . GLY A 1 18  ? 143.79982 116.27773 129.94728 1.000 139.65000 ? 18  GLY A O   1 
ATOM   113   N N   . GLY A 1 19  ? 141.62129 116.01590 129.45688 1.000 149.46000 ? 19  GLY A N   1 
ATOM   114   C CA  . GLY A 1 19  ? 141.21670 115.77026 130.82202 1.000 149.33000 ? 19  GLY A CA  1 
ATOM   115   C C   . GLY A 1 19  ? 140.98478 117.01207 131.65217 1.000 150.92000 ? 19  GLY A C   1 
ATOM   116   O O   . GLY A 1 19  ? 140.63969 116.88981 132.83390 1.000 154.07000 ? 19  GLY A O   1 
ATOM   117   N N   . SER A 1 20  ? 141.15324 118.19753 131.07798 1.000 145.57000 ? 20  SER A N   1 
ATOM   118   C CA  . SER A 1 20  ? 141.04543 119.44939 131.80336 1.000 143.71000 ? 20  SER A CA  1 
ATOM   119   C C   . SER A 1 20  ? 139.62668 120.00681 131.70259 1.000 140.92000 ? 20  SER A C   1 
ATOM   120   O O   . SER A 1 20  ? 138.69268 119.33303 131.25987 1.000 143.14000 ? 20  SER A O   1 
ATOM   121   C CB  . SER A 1 20  ? 142.08228 120.44484 131.28111 1.000 142.91000 ? 20  SER A CB  1 
ATOM   122   O OG  . SER A 1 20  ? 141.96966 120.61410 129.87976 1.000 146.20000 ? 20  SER A OG  1 
ATOM   123   N N   . ARG A 1 21  ? 139.46248 121.25719 132.13359 1.000 135.28000 ? 21  ARG A N   1 
ATOM   124   C CA  . ARG A 1 21  ? 138.14755 121.88887 132.14100 1.000 138.22000 ? 21  ARG A CA  1 
ATOM   125   C C   . ARG A 1 21  ? 137.69153 122.24382 130.73117 1.000 137.35000 ? 21  ARG A C   1 
ATOM   126   O O   . ARG A 1 21  ? 136.51924 122.06330 130.38291 1.000 137.90000 ? 21  ARG A O   1 
ATOM   127   C CB  . ARG A 1 21  ? 138.18774 123.13665 133.02256 1.000 143.59000 ? 21  ARG A CB  1 
ATOM   128   C CG  . ARG A 1 21  ? 136.83819 123.71828 133.39072 1.000 138.95000 ? 21  ARG A CG  1 
ATOM   129   C CD  . ARG A 1 21  ? 137.03179 125.05100 134.09264 1.000 134.63000 ? 21  ARG A CD  1 
ATOM   130   N NE  . ARG A 1 21  ? 138.19000 125.75863 133.56015 1.000 141.29000 ? 21  ARG A NE  1 
ATOM   131   C CZ  . ARG A 1 21  ? 138.32165 127.07780 133.52600 1.000 143.76000 ? 21  ARG A CZ  1 
ATOM   132   N NH1 . ARG A 1 21  ? 137.38783 127.87967 134.00823 1.000 140.51000 ? 21  ARG A NH1 1 
ATOM   133   N NH2 . ARG A 1 21  ? 139.42124 127.60607 132.99596 1.000 141.71000 ? 21  ARG A NH2 1 
ATOM   134   N N   . ARG A 1 22  ? 138.60251 122.74949 129.90690 1.000 131.73000 ? 22  ARG A N   1 
ATOM   135   C CA  . ARG A 1 22  ? 138.26779 123.31161 128.60862 1.000 130.96000 ? 22  ARG A CA  1 
ATOM   136   C C   . ARG A 1 22  ? 139.02914 122.59294 127.50318 1.000 134.17000 ? 22  ARG A C   1 
ATOM   137   O O   . ARG A 1 22  ? 140.01953 121.89926 127.74320 1.000 137.77000 ? 22  ARG A O   1 
ATOM   138   C CB  . ARG A 1 22  ? 138.57420 124.81299 128.57179 1.000 129.82000 ? 22  ARG A CB  1 
ATOM   139   C CG  . ARG A 1 22  ? 139.81156 125.20406 129.35584 1.000 131.40000 ? 22  ARG A CG  1 
ATOM   140   C CD  . ARG A 1 22  ? 140.65555 126.20467 128.59133 1.000 135.98000 ? 22  ARG A CD  1 
ATOM   141   N NE  . ARG A 1 22  ? 139.89064 127.38654 128.21483 1.000 137.54000 ? 22  ARG A NE  1 
ATOM   142   C CZ  . ARG A 1 22  ? 140.31915 128.31940 127.37575 1.000 137.88000 ? 22  ARG A CZ  1 
ATOM   143   N NH1 . ARG A 1 22  ? 141.51396 128.24657 126.81289 1.000 135.00000 ? 22  ARG A NH1 1 
ATOM   144   N NH2 . ARG A 1 22  ? 139.52974 129.35237 127.09587 1.000 137.69000 ? 22  ARG A NH2 1 
ATOM   145   N N   . LEU A 1 23  ? 138.54621 122.77429 126.27589 1.000 113.62000 ? 23  LEU A N   1 
ATOM   146   C CA  . LEU A 1 23  ? 139.16651 122.14463 125.11832 1.000 112.54000 ? 23  LEU A CA  1 
ATOM   147   C C   . LEU A 1 23  ? 140.57883 122.67421 124.91230 1.000 113.02000 ? 23  LEU A C   1 
ATOM   148   O O   . LEU A 1 23  ? 140.81626 123.88355 124.96551 1.000 119.30000 ? 23  LEU A O   1 
ATOM   149   C CB  . LEU A 1 23  ? 138.32222 122.39627 123.86910 1.000 108.64000 ? 23  LEU A CB  1 
ATOM   150   C CG  . LEU A 1 23  ? 136.85271 121.97533 123.91585 1.000 110.23000 ? 23  LEU A CG  1 
ATOM   151   C CD1 . LEU A 1 23  ? 136.08599 122.62016 122.78172 1.000 112.41000 ? 23  LEU A CD1 1 
ATOM   152   C CD2 . LEU A 1 23  ? 136.72852 120.46733 123.84544 1.000 114.33000 ? 23  LEU A CD2 1 
ATOM   153   N N   . ASN A 1 24  ? 141.51646 121.76180 124.67141 1.000 115.50000 ? 24  ASN A N   1 
ATOM   154   C CA  . ASN A 1 24  ? 142.91115 122.10609 124.42094 1.000 113.89000 ? 24  ASN A CA  1 
ATOM   155   C C   . ASN A 1 24  ? 143.12133 122.16610 122.91483 1.000 121.28000 ? 24  ASN A C   1 
ATOM   156   O O   . ASN A 1 24  ? 143.12505 121.13234 122.24239 1.000 130.35000 ? 24  ASN A O   1 
ATOM   157   C CB  . ASN A 1 24  ? 143.84966 121.09026 125.06601 1.000 115.91000 ? 24  ASN A CB  1 
ATOM   158   C CG  . ASN A 1 24  ? 145.28762 121.55840 125.08270 1.000 123.19000 ? 24  ASN A CG  1 
ATOM   159   O OD1 . ASN A 1 24  ? 146.21407 120.75140 125.08629 1.000 126.86000 ? 24  ASN A OD1 1 
ATOM   160   N ND2 . ASN A 1 24  ? 145.48239 122.86963 125.09070 1.000 126.01000 ? 24  ASN A ND2 1 
ATOM   161   N N   . ARG A 1 25  ? 143.31184 123.37668 122.38952 1.000 110.62000 ? 25  ARG A N   1 
ATOM   162   C CA  . ARG A 1 25  ? 143.35931 123.56225 120.94546 1.000 106.71000 ? 25  ARG A CA  1 
ATOM   163   C C   . ARG A 1 25  ? 144.68372 123.13078 120.33100 1.000 114.18000 ? 25  ARG A C   1 
ATOM   164   O O   . ARG A 1 25  ? 144.74592 122.94457 119.11374 1.000 123.17000 ? 25  ARG A O   1 
ATOM   165   C CB  . ARG A 1 25  ? 143.07441 125.02152 120.60155 1.000 106.80000 ? 25  ARG A CB  1 
ATOM   166   C CG  . ARG A 1 25  ? 141.61850 125.40367 120.76276 1.000 109.61000 ? 25  ARG A CG  1 
ATOM   167   C CD  . ARG A 1 25  ? 141.43897 126.90691 120.84106 1.000 114.58000 ? 25  ARG A CD  1 
ATOM   168   N NE  . ARG A 1 25  ? 140.03180 127.28122 120.91456 1.000 121.05000 ? 25  ARG A NE  1 
ATOM   169   C CZ  . ARG A 1 25  ? 139.27176 127.14371 121.99264 1.000 121.44000 ? 25  ARG A CZ  1 
ATOM   170   N NH1 . ARG A 1 25  ? 139.75506 126.65472 123.12280 1.000 116.47000 ? 25  ARG A NH1 1 
ATOM   171   N NH2 . ARG A 1 25  ? 137.99404 127.50704 121.93579 1.000 118.95000 ? 25  ARG A NH2 1 
ATOM   172   N N   . ALA A 1 26  ? 145.73857 122.96541 121.13150 1.000 106.07000 ? 26  ALA A N   1 
ATOM   173   C CA  . ALA A 1 26  ? 147.02180 122.53246 120.58349 1.000 106.65000 ? 26  ALA A CA  1 
ATOM   174   C C   . ALA A 1 26  ? 146.96819 121.07409 120.13837 1.000 116.06000 ? 26  ALA A C   1 
ATOM   175   O O   . ALA A 1 26  ? 147.42420 120.72535 119.03965 1.000 126.71000 ? 26  ALA A O   1 
ATOM   176   C CB  . ALA A 1 26  ? 148.12667 122.74562 121.61647 1.000 103.83000 ? 26  ALA A CB  1 
ATOM   177   N N   . HIS A 1 27  ? 146.40428 120.20566 120.97903 1.000 114.09000 ? 27  HIS A N   1 
ATOM   178   C CA  . HIS A 1 27  ? 146.24710 118.80765 120.59776 1.000 118.79000 ? 27  HIS A CA  1 
ATOM   179   C C   . HIS A 1 27  ? 145.33781 118.67670 119.38370 1.000 122.35000 ? 27  HIS A C   1 
ATOM   180   O O   . HIS A 1 27  ? 145.62390 117.90658 118.45447 1.000 128.67000 ? 27  HIS A O   1 
ATOM   181   C CB  . HIS A 1 27  ? 145.69000 118.00899 121.77555 1.000 117.71000 ? 27  HIS A CB  1 
ATOM   182   C CG  . HIS A 1 27  ? 146.51186 118.11375 123.02324 1.000 126.07000 ? 27  HIS A CG  1 
ATOM   183   N ND1 . HIS A 1 27  ? 147.79141 118.62606 123.03289 1.000 133.05000 ? 27  HIS A ND1 1 
ATOM   184   C CD2 . HIS A 1 27  ? 146.23551 117.77051 124.30382 1.000 124.84000 ? 27  HIS A CD2 1 
ATOM   185   C CE1 . HIS A 1 27  ? 148.26750 118.59487 124.26466 1.000 131.30000 ? 27  HIS A CE1 1 
ATOM   186   N NE2 . HIS A 1 27  ? 147.34316 118.08018 125.05523 1.000 129.70000 ? 27  HIS A NE2 1 
ATOM   187   N N   . ILE A 1 28  ? 144.24109 119.43515 119.36965 1.000 101.59000 ? 28  ILE A N   1 
ATOM   188   C CA  . ILE A 1 28  ? 143.30730 119.36537 118.25366 1.000 101.75000 ? 28  ILE A CA  1 
ATOM   189   C C   . ILE A 1 28  ? 143.95971 119.87328 116.97690 1.000 105.10000 ? 28  ILE A C   1 
ATOM   190   O O   . ILE A 1 28  ? 143.70545 119.34677 115.89163 1.000 115.94000 ? 28  ILE A O   1 
ATOM   191   C CB  . ILE A 1 28  ? 142.01540 120.13677 118.57643 1.000 100.50000 ? 28  ILE A CB  1 
ATOM   192   C CG1 . ILE A 1 28  ? 141.51839 119.78724 119.97590 1.000 103.52000 ? 28  ILE A CG1 1 
ATOM   193   C CG2 . ILE A 1 28  ? 140.94075 119.80548 117.56341 1.000 104.35000 ? 28  ILE A CG2 1 
ATOM   194   C CD1 . ILE A 1 28  ? 140.36403 120.64484 120.44051 1.000 107.88000 ? 28  ILE A CD1 1 
ATOM   195   N N   . VAL A 1 29  ? 144.80674 120.90136 117.07518 1.000 99.50000  ? 29  VAL A N   1 
ATOM   196   C CA  . VAL A 1 29  ? 145.44403 121.40513 115.86273 1.000 98.38000  ? 29  VAL A CA  1 
ATOM   197   C C   . VAL A 1 29  ? 146.48271 120.41329 115.34855 1.000 101.82000 ? 29  VAL A C   1 
ATOM   198   O O   . VAL A 1 29  ? 146.65535 120.27010 114.13412 1.000 111.62000 ? 29  VAL A O   1 
ATOM   199   C CB  . VAL A 1 29  ? 146.03417 122.81528 116.08014 1.000 102.51000 ? 29  VAL A CB  1 
ATOM   200   C CG1 . VAL A 1 29  ? 147.37071 122.76951 116.78419 1.000 103.96000 ? 29  VAL A CG1 1 
ATOM   201   C CG2 . VAL A 1 29  ? 146.15640 123.54721 114.75305 1.000 104.14000 ? 29  VAL A CG2 1 
ATOM   202   N N   . GLU A 1 30  ? 147.17000 119.69327 116.24054 1.000 116.49000 ? 30  GLU A N   1 
ATOM   203   C CA  . GLU A 1 30  ? 148.06932 118.63428 115.78036 1.000 119.24000 ? 30  GLU A CA  1 
ATOM   204   C C   . GLU A 1 30  ? 147.29937 117.53247 115.05486 1.000 122.93000 ? 30  GLU A C   1 
ATOM   205   O O   . GLU A 1 30  ? 147.70721 117.06306 113.97936 1.000 129.93000 ? 30  GLU A O   1 
ATOM   206   C CB  . GLU A 1 30  ? 148.84686 118.05711 116.96177 1.000 117.75000 ? 30  GLU A CB  1 
ATOM   207   C CG  . GLU A 1 30  ? 150.20359 118.69673 117.18644 1.000 125.77000 ? 30  GLU A CG  1 
ATOM   208   C CD  . GLU A 1 30  ? 151.07367 118.67601 115.94328 1.000 135.72000 ? 30  GLU A CD  1 
ATOM   209   O OE1 . GLU A 1 30  ? 151.28492 117.57953 115.38280 1.000 136.46000 ? 30  GLU A OE1 1 
ATOM   210   O OE2 . GLU A 1 30  ? 151.55125 119.75410 115.53014 1.000 135.71000 ? 30  GLU A OE2 1 
ATOM   211   N N   . LEU A 1 31  ? 146.17080 117.11188 115.62935 1.000 104.71000 ? 31  LEU A N   1 
ATOM   212   C CA  . LEU A 1 31  ? 145.36565 116.07471 114.99121 1.000 99.16000  ? 31  LEU A CA  1 
ATOM   213   C C   . LEU A 1 31  ? 144.79581 116.55411 113.65961 1.000 105.75000 ? 31  LEU A C   1 
ATOM   214   O O   . LEU A 1 31  ? 144.73185 115.78811 112.69096 1.000 112.05000 ? 31  LEU A O   1 
ATOM   215   C CB  . LEU A 1 31  ? 144.25474 115.62676 115.93809 1.000 98.98000  ? 31  LEU A CB  1 
ATOM   216   C CG  . LEU A 1 31  ? 144.76939 114.90570 117.18545 1.000 103.62000 ? 31  LEU A CG  1 
ATOM   217   C CD1 . LEU A 1 31  ? 143.68893 114.79520 118.23962 1.000 103.20000 ? 31  LEU A CD1 1 
ATOM   218   C CD2 . LEU A 1 31  ? 145.30000 113.53296 116.82174 1.000 105.01000 ? 31  LEU A CD2 1 
ATOM   219   N N   . VAL A 1 32  ? 144.37852 117.81989 113.59299 1.000 99.47000  ? 32  VAL A N   1 
ATOM   220   C CA  . VAL A 1 32  ? 143.87679 118.39101 112.34792 1.000 86.86000  ? 32  VAL A CA  1 
ATOM   221   C C   . VAL A 1 32  ? 144.98418 118.45252 111.30586 1.000 90.25000  ? 32  VAL A C   1 
ATOM   222   O O   . VAL A 1 32  ? 144.74111 118.24602 110.11453 1.000 104.72000 ? 32  VAL A O   1 
ATOM   223   C CB  . VAL A 1 32  ? 143.26093 119.77888 112.61073 1.000 95.25000  ? 32  VAL A CB  1 
ATOM   224   C CG1 . VAL A 1 32  ? 143.15149 120.58021 111.32625 1.000 102.46000 ? 32  VAL A CG1 1 
ATOM   225   C CG2 . VAL A 1 32  ? 141.89992 119.63995 113.25763 1.000 101.35000 ? 32  VAL A CG2 1 
ATOM   226   N N   . ARG A 1 33  ? 146.21517 118.73836 111.73272 1.000 98.67000  ? 33  ARG A N   1 
ATOM   227   C CA  . ARG A 1 33  ? 147.34083 118.71944 110.80602 1.000 95.73000  ? 33  ARG A CA  1 
ATOM   228   C C   . ARG A 1 33  ? 147.53915 117.33286 110.21053 1.000 103.64000 ? 33  ARG A C   1 
ATOM   229   O O   . ARG A 1 33  ? 147.74109 117.19213 108.99832 1.000 113.82000 ? 33  ARG A O   1 
ATOM   230   C CB  . ARG A 1 33  ? 148.60942 119.17949 111.51939 1.000 98.69000  ? 33  ARG A CB  1 
ATOM   231   C CG  . ARG A 1 33  ? 149.74574 119.55953 110.59401 1.000 105.34000 ? 33  ARG A CG  1 
ATOM   232   C CD  . ARG A 1 33  ? 151.08358 119.38209 111.28185 1.000 108.91000 ? 33  ARG A CD  1 
ATOM   233   N NE  . ARG A 1 33  ? 151.71226 118.12057 110.91297 1.000 114.62000 ? 33  ARG A NE  1 
ATOM   234   C CZ  . ARG A 1 33  ? 151.92828 117.11655 111.75091 1.000 118.60000 ? 33  ARG A CZ  1 
ATOM   235   N NH1 . ARG A 1 33  ? 151.57932 117.19132 113.02446 1.000 118.27000 ? 33  ARG A NH1 1 
ATOM   236   N NH2 . ARG A 1 33  ? 152.50869 116.00917 111.29940 1.000 115.97000 ? 33  ARG A NH2 1 
ATOM   237   N N   . GLN A 1 34  ? 147.48250 116.29387 111.04772 1.000 107.10000 ? 34  GLN A N   1 
ATOM   238   C CA  . GLN A 1 34  ? 147.61559 114.93277 110.52484 1.000 101.74000 ? 34  GLN A CA  1 
ATOM   239   C C   . GLN A 1 34  ? 146.47274 114.58317 109.57275 1.000 107.64000 ? 34  GLN A C   1 
ATOM   240   O O   . GLN A 1 34  ? 146.69291 113.98370 108.50872 1.000 110.23000 ? 34  GLN A O   1 
ATOM   241   C CB  . GLN A 1 34  ? 147.67759 113.92896 111.67329 1.000 104.90000 ? 34  GLN A CB  1 
ATOM   242   C CG  . GLN A 1 34  ? 148.68050 114.27874 112.74976 1.000 111.02000 ? 34  GLN A CG  1 
ATOM   243   C CD  . GLN A 1 34  ? 148.74584 113.23147 113.83485 1.000 113.84000 ? 34  GLN A CD  1 
ATOM   244   O OE1 . GLN A 1 34  ? 148.36208 112.08495 113.62497 1.000 119.32000 ? 34  GLN A OE1 1 
ATOM   245   N NE2 . GLN A 1 34  ? 149.22880 113.62038 115.00581 1.000 113.63000 ? 34  GLN A NE2 1 
ATOM   246   N N   . CYS A 1 35  ? 145.24313 114.95219 109.93974 1.000 115.01000 ? 35  CYS A N   1 
ATOM   247   C CA  . CYS A 1 35  ? 144.09454 114.67291 109.08337 1.000 104.69000 ? 35  CYS A CA  1 
ATOM   248   C C   . CYS A 1 35  ? 144.20559 115.40306 107.75144 1.000 111.47000 ? 35  CYS A C   1 
ATOM   249   O O   . CYS A 1 35  ? 143.85202 114.85315 106.70604 1.000 120.69000 ? 35  CYS A O   1 
ATOM   250   C CB  . CYS A 1 35  ? 142.79936 115.05824 109.79642 1.000 108.18000 ? 35  CYS A CB  1 
ATOM   251   S SG  . CYS A 1 35  ? 142.31621 113.95724 111.13638 1.000 133.33000 ? 35  CYS A SG  1 
ATOM   252   N N   . ALA A 1 36  ? 144.68680 116.64698 107.77022 1.000 103.56000 ? 36  ALA A N   1 
ATOM   253   C CA  . ALA A 1 36  ? 144.87150 117.40155 106.53600 1.000 94.27000  ? 36  ALA A CA  1 
ATOM   254   C C   . ALA A 1 36  ? 145.96723 116.79234 105.67556 1.000 97.90000  ? 36  ALA A C   1 
ATOM   255   O O   . ALA A 1 36  ? 145.86355 116.78010 104.44387 1.000 107.61000 ? 36  ALA A O   1 
ATOM   256   C CB  . ALA A 1 36  ? 145.19398 118.85820 106.85854 1.000 98.62000  ? 36  ALA A CB  1 
ATOM   257   N N   . GLN A 1 37  ? 147.03223 116.29585 106.30582 1.000 114.15000 ? 37  GLN A N   1 
ATOM   258   C CA  . GLN A 1 37  ? 148.07782 115.61214 105.55512 1.000 113.22000 ? 37  GLN A CA  1 
ATOM   259   C C   . GLN A 1 37  ? 147.52645 114.38144 104.85067 1.000 113.78000 ? 37  GLN A C   1 
ATOM   260   O O   . GLN A 1 37  ? 147.87195 114.11055 103.69531 1.000 114.85000 ? 37  GLN A O   1 
ATOM   261   C CB  . GLN A 1 37  ? 149.22276 115.22947 106.48885 1.000 115.36000 ? 37  GLN A CB  1 
ATOM   262   C CG  . GLN A 1 37  ? 150.59875 115.53026 105.94234 1.000 119.86000 ? 37  GLN A CG  1 
ATOM   263   C CD  . GLN A 1 37  ? 151.68361 114.76872 106.67106 1.000 130.21000 ? 37  GLN A CD  1 
ATOM   264   O OE1 . GLN A 1 37  ? 151.58022 114.51534 107.87067 1.000 130.34000 ? 37  GLN A OE1 1 
ATOM   265   N NE2 . GLN A 1 37  ? 152.73171 114.39458 105.94751 1.000 130.40000 ? 37  GLN A NE2 1 
ATOM   266   N N   . LEU A 1 38  ? 146.67291 113.61783 105.53507 1.000 115.71000 ? 38  LEU A N   1 
ATOM   267   C CA  . LEU A 1 38  ? 146.03338 112.47576 104.88342 1.000 110.45000 ? 38  LEU A CA  1 
ATOM   268   C C   . LEU A 1 38  ? 145.08047 112.92295 103.77908 1.000 106.84000 ? 38  LEU A C   1 
ATOM   269   O O   . LEU A 1 38  ? 145.02681 112.30696 102.70965 1.000 111.40000 ? 38  LEU A O   1 
ATOM   270   C CB  . LEU A 1 38  ? 145.29135 111.62713 105.91217 1.000 107.94000 ? 38  LEU A CB  1 
ATOM   271   C CG  . LEU A 1 38  ? 146.14176 110.67081 106.74288 1.000 110.68000 ? 38  LEU A CG  1 
ATOM   272   C CD1 . LEU A 1 38  ? 145.24250 109.74876 107.52960 1.000 115.24000 ? 38  LEU A CD1 1 
ATOM   273   C CD2 . LEU A 1 38  ? 147.07836 109.87740 105.85490 1.000 112.18000 ? 38  LEU A CD2 1 
ATOM   274   N N   . HIS A 1 39  ? 144.32132 113.99168 104.02613 1.000 106.61000 ? 39  HIS A N   1 
ATOM   275   C CA  . HIS A 1 39  ? 143.32412 114.47163 103.07404 1.000 98.41000  ? 39  HIS A CA  1 
ATOM   276   C C   . HIS A 1 39  ? 143.97169 114.95155 101.78179 1.000 102.92000 ? 39  HIS A C   1 
ATOM   277   O O   . HIS A 1 39  ? 143.43582 114.72546 100.69100 1.000 102.51000 ? 39  HIS A O   1 
ATOM   278   C CB  . HIS A 1 39  ? 142.50722 115.58821 103.72880 1.000 98.44000  ? 39  HIS A CB  1 
ATOM   279   C CG  . HIS A 1 39  ? 141.46949 116.19990 102.84003 1.000 104.59000 ? 39  HIS A CG  1 
ATOM   280   N ND1 . HIS A 1 39  ? 141.74715 117.23370 101.97228 1.000 106.65000 ? 39  HIS A ND1 1 
ATOM   281   C CD2 . HIS A 1 39  ? 140.14652 115.94490 102.70905 1.000 108.39000 ? 39  HIS A CD2 1 
ATOM   282   C CE1 . HIS A 1 39  ? 140.64405 117.57780 101.33326 1.000 110.22000 ? 39  HIS A CE1 1 
ATOM   283   N NE2 . HIS A 1 39  ? 139.65863 116.81039 101.76120 1.000 112.16000 ? 39  HIS A NE2 1 
ATOM   284   N N   . ALA A 1 40  ? 145.12218 115.61920 101.88447 1.000 109.25000 ? 40  ALA A N   1 
ATOM   285   C CA  . ALA A 1 40  ? 145.81438 116.10744 100.69767 1.000 107.48000 ? 40  ALA A CA  1 
ATOM   286   C C   . ALA A 1 40  ? 146.32544 114.97782 99.81508  1.000 108.83000 ? 40  ALA A C   1 
ATOM   287   O O   . ALA A 1 40  ? 146.61234 115.20985 98.63645  1.000 112.48000 ? 40  ALA A O   1 
ATOM   288   C CB  . ALA A 1 40  ? 146.97653 117.01254 101.10197 1.000 105.99000 ? 40  ALA A CB  1 
ATOM   289   N N   . ALA A 1 41  ? 146.44723 113.76746 100.35253 1.000 108.38000 ? 41  ALA A N   1 
ATOM   290   C CA  . ALA A 1 41  ? 146.93621 112.62138 99.60003  1.000 106.28000 ? 41  ALA A CA  1 
ATOM   291   C C   . ALA A 1 41  ? 145.82783 111.86221 98.88486  1.000 108.35000 ? 41  ALA A C   1 
ATOM   292   O O   . ALA A 1 41  ? 146.10718 110.83806 98.25465  1.000 108.28000 ? 41  ALA A O   1 
ATOM   293   C CB  . ALA A 1 41  ? 147.69572 111.66803 100.52554 1.000 108.07000 ? 41  ALA A CB  1 
ATOM   294   N N   . GLY A 1 42  ? 144.58453 112.33029 98.96907  1.000 114.96000 ? 42  GLY A N   1 
ATOM   295   C CA  . GLY A 1 42  ? 143.47191 111.70980 98.28581  1.000 114.52000 ? 42  GLY A CA  1 
ATOM   296   C C   . GLY A 1 42  ? 142.59361 110.83044 99.14832  1.000 115.21000 ? 42  GLY A C   1 
ATOM   297   O O   . GLY A 1 42  ? 141.65130 110.22641 98.62340  1.000 118.83000 ? 42  GLY A O   1 
ATOM   298   N N   . HIS A 1 43  ? 142.86878 110.73681 100.44519 1.000 115.46000 ? 43  HIS A N   1 
ATOM   299   C CA  . HIS A 1 43  ? 142.03766 109.93480 101.32755 1.000 110.84000 ? 43  HIS A CA  1 
ATOM   300   C C   . HIS A 1 43  ? 140.81336 110.72533 101.77928 1.000 112.62000 ? 43  HIS A C   1 
ATOM   301   O O   . HIS A 1 43  ? 140.78873 111.95810 101.75324 1.000 120.60000 ? 43  HIS A O   1 
ATOM   302   C CB  . HIS A 1 43  ? 142.83669 109.47177 102.54425 1.000 107.20000 ? 43  HIS A CB  1 
ATOM   303   C CG  . HIS A 1 43  ? 144.05821 108.68075 102.19838 1.000 116.42000 ? 43  HIS A CG  1 
ATOM   304   N ND1 . HIS A 1 43  ? 143.99866 107.38897 101.72411 1.000 121.94000 ? 43  HIS A ND1 1 
ATOM   305   C CD2 . HIS A 1 43  ? 145.37199 109.00050 102.25407 1.000 118.08000 ? 43  HIS A CD2 1 
ATOM   306   C CE1 . HIS A 1 43  ? 145.22304 106.94605 101.50449 1.000 119.69000 ? 43  HIS A CE1 1 
ATOM   307   N NE2 . HIS A 1 43  ? 146.07487 107.90504 101.81707 1.000 118.64000 ? 43  HIS A NE2 1 
ATOM   308   N N   . ARG A 1 44  ? 139.78692 109.99455 102.20211 1.000 109.73000 ? 44  ARG A N   1 
ATOM   309   C CA  . ARG A 1 44  ? 138.55775 110.58187 102.71581 1.000 111.03000 ? 44  ARG A CA  1 
ATOM   310   C C   . ARG A 1 44  ? 138.52877 110.43525 104.22951 1.000 111.05000 ? 44  ARG A C   1 
ATOM   311   O O   . ARG A 1 44  ? 138.76538 109.34434 104.75700 1.000 121.19000 ? 44  ARG A O   1 
ATOM   312   C CB  . ARG A 1 44  ? 137.32823 109.92623 102.08634 1.000 109.24000 ? 44  ARG A CB  1 
ATOM   313   C CG  . ARG A 1 44  ? 137.14207 110.27121 100.62217 1.000 109.29000 ? 44  ARG A CG  1 
ATOM   314   C CD  . ARG A 1 44  ? 136.68603 109.07346 99.81475  1.000 111.90000 ? 44  ARG A CD  1 
ATOM   315   N NE  . ARG A 1 44  ? 135.24861 108.85616 99.91847  1.000 123.03000 ? 44  ARG A NE  1 
ATOM   316   C CZ  . ARG A 1 44  ? 134.37290 109.17928 98.97651  1.000 122.74000 ? 44  ARG A CZ  1 
ATOM   317   N NH1 . ARG A 1 44  ? 134.75402 109.74337 97.84249  1.000 117.01000 ? 44  ARG A NH1 1 
ATOM   318   N NH2 . ARG A 1 44  ? 133.08180 108.93366 99.17905  1.000 117.55000 ? 44  ARG A NH2 1 
ATOM   319   N N   . ILE A 1 45  ? 138.24522 111.53498 104.92113 1.000 92.48000  ? 45  ILE A N   1 
ATOM   320   C CA  . ILE A 1 45  ? 138.31112 111.60165 106.37488 1.000 93.31000  ? 45  ILE A CA  1 
ATOM   321   C C   . ILE A 1 45  ? 136.93873 111.98197 106.90812 1.000 101.16000 ? 45  ILE A C   1 
ATOM   322   O O   . ILE A 1 45  ? 136.32872 112.94714 106.43519 1.000 111.26000 ? 45  ILE A O   1 
ATOM   323   C CB  . ILE A 1 45  ? 139.37463 112.61032 106.84688 1.000 94.24000  ? 45  ILE A CB  1 
ATOM   324   C CG1 . ILE A 1 45  ? 140.70055 112.37328 106.12081 1.000 102.06000 ? 45  ILE A CG1 1 
ATOM   325   C CG2 . ILE A 1 45  ? 139.55489 112.53214 108.35172 1.000 93.65000  ? 45  ILE A CG2 1 
ATOM   326   C CD1 . ILE A 1 45  ? 141.48547 111.19599 106.64458 1.000 104.28000 ? 45  ILE A CD1 1 
ATOM   327   N N   . VAL A 1 46  ? 136.45774 111.22213 107.88743 1.000 85.35000  ? 46  VAL A N   1 
ATOM   328   C CA  . VAL A 1 46  ? 135.22913 111.52461 108.61000 1.000 75.40000  ? 46  VAL A CA  1 
ATOM   329   C C   . VAL A 1 46  ? 135.58064 111.63482 110.08521 1.000 85.59000  ? 46  VAL A C   1 
ATOM   330   O O   . VAL A 1 46  ? 136.31224 110.79295 110.61638 1.000 99.53000  ? 46  VAL A O   1 
ATOM   331   C CB  . VAL A 1 46  ? 134.14747 110.45329 108.38015 1.000 77.74000  ? 46  VAL A CB  1 
ATOM   332   C CG1 . VAL A 1 46  ? 132.85396 110.84882 109.06933 1.000 79.66000  ? 46  VAL A CG1 1 
ATOM   333   C CG2 . VAL A 1 46  ? 133.91790 110.23971 106.89675 1.000 80.42000  ? 46  VAL A CG2 1 
ATOM   334   N N   . ILE A 1 47  ? 135.07513 112.67465 110.74046 1.000 79.93000  ? 47  ILE A N   1 
ATOM   335   C CA  . ILE A 1 47  ? 135.39794 112.96079 112.13199 1.000 84.12000  ? 47  ILE A CA  1 
ATOM   336   C C   . ILE A 1 47  ? 134.12460 112.87087 112.96024 1.000 90.26000  ? 47  ILE A C   1 
ATOM   337   O O   . ILE A 1 47  ? 133.13737 113.55398 112.66836 1.000 102.02000 ? 47  ILE A O   1 
ATOM   338   C CB  . ILE A 1 47  ? 136.06139 114.34215 112.28165 1.000 76.69000  ? 47  ILE A CB  1 
ATOM   339   C CG1 . ILE A 1 47  ? 137.55342 114.24221 111.96625 1.000 84.13000  ? 47  ILE A CG1 1 
ATOM   340   C CG2 . ILE A 1 47  ? 135.85337 114.89762 113.67844 1.000 78.22000  ? 47  ILE A CG2 1 
ATOM   341   C CD1 . ILE A 1 47  ? 138.26244 115.56243 111.96748 1.000 99.55000  ? 47  ILE A CD1 1 
ATOM   342   N N   . VAL A 1 48  ? 134.14630 112.01785 113.97982 1.000 86.88000  ? 48  VAL A N   1 
ATOM   343   C CA  . VAL A 1 48  ? 133.09201 111.93899 114.98393 1.000 81.08000  ? 48  VAL A CA  1 
ATOM   344   C C   . VAL A 1 48  ? 133.65575 112.54396 116.25951 1.000 90.81000  ? 48  VAL A C   1 
ATOM   345   O O   . VAL A 1 48  ? 134.71082 112.11647 116.74133 1.000 103.59000 ? 48  VAL A O   1 
ATOM   346   C CB  . VAL A 1 48  ? 132.62110 110.49424 115.20851 1.000 83.84000  ? 48  VAL A CB  1 
ATOM   347   C CG1 . VAL A 1 48  ? 131.45578 110.45945 116.17850 1.000 90.61000  ? 48  VAL A CG1 1 
ATOM   348   C CG2 . VAL A 1 48  ? 132.23446 109.85553 113.88990 1.000 91.55000  ? 48  VAL A CG2 1 
ATOM   349   N N   . THR A 1 49  ? 132.96764 113.54266 116.80192 1.000 108.32000 ? 49  THR A N   1 
ATOM   350   C CA  . THR A 1 49  ? 133.54036 114.37834 117.84329 1.000 110.21000 ? 49  THR A CA  1 
ATOM   351   C C   . THR A 1 49  ? 132.56766 114.55343 119.00017 1.000 112.32000 ? 49  THR A C   1 
ATOM   352   O O   . THR A 1 49  ? 131.36043 114.33761 118.87355 1.000 119.49000 ? 49  THR A O   1 
ATOM   353   C CB  . THR A 1 49  ? 133.93530 115.75611 117.29532 1.000 112.16000 ? 49  THR A CB  1 
ATOM   354   O OG1 . THR A 1 49  ? 134.61749 116.49961 118.31091 1.000 119.90000 ? 49  THR A OG1 1 
ATOM   355   C CG2 . THR A 1 49  ? 132.70172 116.52521 116.85960 1.000 105.06000 ? 49  THR A CG2 1 
ATOM   356   N N   . SER A 1 50  ? 133.13090 114.94423 120.14159 1.000 115.33000 ? 50  SER A N   1 
ATOM   357   C CA  . SER A 1 50  ? 132.37308 115.34216 121.32003 1.000 111.89000 ? 50  SER A CA  1 
ATOM   358   C C   . SER A 1 50  ? 132.84696 116.72047 121.75635 1.000 114.23000 ? 50  SER A C   1 
ATOM   359   O O   . SER A 1 50  ? 133.52848 117.41130 120.99501 1.000 119.32000 ? 50  SER A O   1 
ATOM   360   C CB  . SER A 1 50  ? 132.53611 114.32750 122.45037 1.000 109.17000 ? 50  SER A CB  1 
ATOM   361   O OG  . SER A 1 50  ? 132.23597 113.01936 122.00378 1.000 118.42000 ? 50  SER A OG  1 
ATOM   362   N N   . GLY A 1 51  ? 132.48071 117.14439 122.95792 1.000 115.40000 ? 51  GLY A N   1 
ATOM   363   C CA  . GLY A 1 51  ? 132.94011 118.41770 123.46479 1.000 113.44000 ? 51  GLY A CA  1 
ATOM   364   C C   . GLY A 1 51  ? 132.00310 119.57853 123.24247 1.000 115.43000 ? 51  GLY A C   1 
ATOM   365   O O   . GLY A 1 51  ? 132.41890 120.72856 123.41959 1.000 114.97000 ? 51  GLY A O   1 
ATOM   366   N N   . ALA A 1 52  ? 130.75698 119.31998 122.84475 1.000 107.40000 ? 52  ALA A N   1 
ATOM   367   C CA  . ALA A 1 52  ? 129.77850 120.39491 122.75163 1.000 100.02000 ? 52  ALA A CA  1 
ATOM   368   C C   . ALA A 1 52  ? 129.39470 120.91403 124.12873 1.000 101.52000 ? 52  ALA A C   1 
ATOM   369   O O   . ALA A 1 52  ? 129.17513 122.11673 124.29841 1.000 110.90000 ? 52  ALA A O   1 
ATOM   370   C CB  . ALA A 1 52  ? 128.54119 119.91515 121.99493 1.000 99.84000  ? 52  ALA A CB  1 
ATOM   371   N N   . ILE A 1 53  ? 129.32038 120.02885 125.12377 1.000 101.93000 ? 53  ILE A N   1 
ATOM   372   C CA  . ILE A 1 53  ? 128.96059 120.45314 126.47353 1.000 101.47000 ? 53  ILE A CA  1 
ATOM   373   C C   . ILE A 1 53  ? 130.07436 121.29211 127.08742 1.000 106.23000 ? 53  ILE A C   1 
ATOM   374   O O   . ILE A 1 53  ? 129.81515 122.31048 127.73743 1.000 114.30000 ? 53  ILE A O   1 
ATOM   375   C CB  . ILE A 1 53  ? 128.61860 119.23003 127.34293 1.000 101.00000 ? 53  ILE A CB  1 
ATOM   376   C CG1 . ILE A 1 53  ? 127.47561 118.43804 126.70797 1.000 102.60000 ? 53  ILE A CG1 1 
ATOM   377   C CG2 . ILE A 1 53  ? 128.24069 119.66281 128.74458 1.000 101.96000 ? 53  ILE A CG2 1 
ATOM   378   C CD1 . ILE A 1 53  ? 127.07473 117.21310 127.48536 1.000 105.05000 ? 53  ILE A CD1 1 
ATOM   379   N N   . ALA A 1 54  ? 131.32970 120.88125 126.89421 1.000 99.91000  ? 54  ALA A N   1 
ATOM   380   C CA  . ALA A 1 54  ? 132.45142 121.66881 127.39822 1.000 98.64000  ? 54  ALA A CA  1 
ATOM   381   C C   . ALA A 1 54  ? 132.52193 123.03106 126.71976 1.000 101.35000 ? 54  ALA A C   1 
ATOM   382   O O   . ALA A 1 54  ? 132.74838 124.05409 127.37954 1.000 112.43000 ? 54  ALA A O   1 
ATOM   383   C CB  . ALA A 1 54  ? 133.75817 120.90363 127.20011 1.000 94.71000  ? 54  ALA A CB  1 
ATOM   384   N N   . ALA A 1 55  ? 132.32923 123.06301 125.39958 1.000 92.36000  ? 55  ALA A N   1 
ATOM   385   C CA  . ALA A 1 55  ? 132.33993 124.32863 124.67567 1.000 91.49000  ? 55  ALA A CA  1 
ATOM   386   C C   . ALA A 1 55  ? 131.20377 125.23511 125.13122 1.000 98.31000  ? 55  ALA A C   1 
ATOM   387   O O   . ALA A 1 55  ? 131.38569 126.44993 125.26739 1.000 109.19000 ? 55  ALA A O   1 
ATOM   388   C CB  . ALA A 1 55  ? 132.25653 124.06991 123.17251 1.000 90.89000  ? 55  ALA A CB  1 
ATOM   389   N N   . GLY A 1 56  ? 130.02310 124.66356 125.37067 1.000 100.98000 ? 56  GLY A N   1 
ATOM   390   C CA  . GLY A 1 56  ? 128.91002 125.46179 125.85568 1.000 99.49000  ? 56  GLY A CA  1 
ATOM   391   C C   . GLY A 1 56  ? 129.12960 125.98709 127.25936 1.000 102.03000 ? 56  GLY A C   1 
ATOM   392   O O   . GLY A 1 56  ? 128.75805 127.11954 127.57292 1.000 112.85000 ? 56  GLY A O   1 
ATOM   393   N N   . ARG A 1 57  ? 129.72120 125.16588 128.12851 1.000 105.00000 ? 57  ARG A N   1 
ATOM   394   C CA  . ARG A 1 57  ? 130.01319 125.61204 129.48566 1.000 100.86000 ? 57  ARG A CA  1 
ATOM   395   C C   . ARG A 1 57  ? 131.03800 126.73618 129.48545 1.000 100.90000 ? 57  ARG A C   1 
ATOM   396   O O   . ARG A 1 57  ? 130.91075 127.70128 130.24644 1.000 112.04000 ? 57  ARG A O   1 
ATOM   397   C CB  . ARG A 1 57  ? 130.50131 124.43775 130.33064 1.000 97.88000  ? 57  ARG A CB  1 
ATOM   398   C CG  . ARG A 1 57  ? 129.72988 124.25837 131.61981 1.000 106.43000 ? 57  ARG A CG  1 
ATOM   399   C CD  . ARG A 1 57  ? 130.39319 123.24986 132.53232 1.000 108.57000 ? 57  ARG A CD  1 
ATOM   400   N NE  . ARG A 1 57  ? 130.38137 121.90448 131.97354 1.000 109.20000 ? 57  ARG A NE  1 
ATOM   401   C CZ  . ARG A 1 57  ? 129.56548 120.93878 132.37118 1.000 110.59000 ? 57  ARG A CZ  1 
ATOM   402   N NH1 . ARG A 1 57  ? 128.65645 121.14499 133.30948 1.000 105.00000 ? 57  ARG A NH1 1 
ATOM   403   N NH2 . ARG A 1 57  ? 129.66441 119.73612 131.81383 1.000 109.21000 ? 57  ARG A NH2 1 
ATOM   404   N N   . GLU A 1 58  ? 132.06559 126.62778 128.64204 1.000 111.59000 ? 58  GLU A N   1 
ATOM   405   C CA  . GLU A 1 58  ? 133.04059 127.70766 128.53646 1.000 109.14000 ? 58  GLU A CA  1 
ATOM   406   C C   . GLU A 1 58  ? 132.41330 128.96845 127.95325 1.000 112.34000 ? 58  GLU A C   1 
ATOM   407   O O   . GLU A 1 58  ? 132.70463 130.08047 128.40740 1.000 117.60000 ? 58  GLU A O   1 
ATOM   408   C CB  . GLU A 1 58  ? 134.22933 127.25891 127.69081 1.000 119.38000 ? 58  GLU A CB  1 
ATOM   409   C CG  . GLU A 1 58  ? 135.24653 128.35173 127.42884 1.000 126.49000 ? 58  GLU A CG  1 
ATOM   410   C CD  . GLU A 1 58  ? 135.88215 128.23707 126.06126 1.000 136.26000 ? 58  GLU A CD  1 
ATOM   411   O OE1 . GLU A 1 58  ? 136.12974 127.09725 125.61335 1.000 133.41000 ? 58  GLU A OE1 1 
ATOM   412   O OE2 . GLU A 1 58  ? 136.13555 129.28670 125.43387 1.000 137.15000 ? 58  GLU A OE2 1 
ATOM   413   N N   . HIS A 1 59  ? 131.55022 128.81529 126.94645 1.000 110.17000 ? 59  HIS A N   1 
ATOM   414   C CA  . HIS A 1 59  ? 130.94553 129.97301 126.29459 1.000 105.82000 ? 59  HIS A CA  1 
ATOM   415   C C   . HIS A 1 59  ? 130.00796 130.72222 127.23322 1.000 104.93000 ? 59  HIS A C   1 
ATOM   416   O O   . HIS A 1 59  ? 129.94429 131.95571 127.20000 1.000 111.99000 ? 59  HIS A O   1 
ATOM   417   C CB  . HIS A 1 59  ? 130.20154 129.52730 125.03746 1.000 105.31000 ? 59  HIS A CB  1 
ATOM   418   C CG  . HIS A 1 59  ? 129.53572 130.64466 124.29817 1.000 111.52000 ? 59  HIS A CG  1 
ATOM   419   N ND1 . HIS A 1 59  ? 130.23313 131.71155 123.77529 1.000 114.88000 ? 59  HIS A ND1 1 
ATOM   420   C CD2 . HIS A 1 59  ? 128.23550 130.85764 123.98882 1.000 116.45000 ? 59  HIS A CD2 1 
ATOM   421   C CE1 . HIS A 1 59  ? 129.39128 132.53425 123.17668 1.000 117.32000 ? 59  HIS A CE1 1 
ATOM   422   N NE2 . HIS A 1 59  ? 128.17261 132.03962 123.29257 1.000 119.16000 ? 59  HIS A NE2 1 
ATOM   423   N N   . LEU A 1 60  ? 129.27535 130.00000 128.07573 1.000 98.75000  ? 60  LEU A N   1 
ATOM   424   C CA  . LEU A 1 60  ? 128.29104 130.60857 128.96049 1.000 99.18000  ? 60  LEU A CA  1 
ATOM   425   C C   . LEU A 1 60  ? 128.90066 131.17165 130.23622 1.000 109.88000 ? 60  LEU A C   1 
ATOM   426   O O   . LEU A 1 60  ? 128.16528 131.72348 131.06076 1.000 112.52000 ? 60  LEU A O   1 
ATOM   427   C CB  . LEU A 1 60  ? 127.20831 129.59005 129.31988 1.000 98.48000  ? 60  LEU A CB  1 
ATOM   428   C CG  . LEU A 1 60  ? 126.14065 129.32234 128.26031 1.000 100.01000 ? 60  LEU A CG  1 
ATOM   429   C CD1 . LEU A 1 60  ? 125.06188 128.41410 128.81580 1.000 98.63000  ? 60  LEU A CD1 1 
ATOM   430   C CD2 . LEU A 1 60  ? 125.54225 130.62228 127.76609 1.000 96.68000  ? 60  LEU A CD2 1 
ATOM   431   N N   . GLY A 1 61  ? 130.21152 131.04618 130.42233 1.000 114.15000 ? 61  GLY A N   1 
ATOM   432   C CA  . GLY A 1 61  ? 130.84420 131.53970 131.62658 1.000 110.37000 ? 61  GLY A CA  1 
ATOM   433   C C   . GLY A 1 61  ? 130.81139 130.58653 132.79438 1.000 112.42000 ? 61  GLY A C   1 
ATOM   434   O O   . GLY A 1 61  ? 130.99016 131.02119 133.93577 1.000 120.93000 ? 61  GLY A O   1 
ATOM   435   N N   . TYR A 1 62  ? 130.58913 129.29665 132.54213 1.000 117.88000 ? 62  TYR A N   1 
ATOM   436   C CA  . TYR A 1 62  ? 130.49225 128.25960 133.56317 1.000 115.06000 ? 62  TYR A CA  1 
ATOM   437   C C   . TYR A 1 62  ? 129.41905 128.61399 134.58337 1.000 117.09000 ? 62  TYR A C   1 
ATOM   438   O O   . TYR A 1 62  ? 129.73453 128.89110 135.74679 1.000 123.23000 ? 62  TYR A O   1 
ATOM   439   C CB  . TYR A 1 62  ? 131.84108 128.04662 134.25124 1.000 115.84000 ? 62  TYR A CB  1 
ATOM   440   C CG  . TYR A 1 62  ? 132.94635 127.66637 133.29691 1.000 119.75000 ? 62  TYR A CG  1 
ATOM   441   C CD1 . TYR A 1 62  ? 133.69500 128.63759 132.65015 1.000 119.38000 ? 62  TYR A CD1 1 
ATOM   442   C CD2 . TYR A 1 62  ? 133.22983 126.33604 133.02989 1.000 122.70000 ? 62  TYR A CD2 1 
ATOM   443   C CE1 . TYR A 1 62  ? 134.69909 128.29559 131.77399 1.000 122.10000 ? 62  TYR A CE1 1 
ATOM   444   C CE2 . TYR A 1 62  ? 134.23198 125.98433 132.15396 1.000 125.69000 ? 62  TYR A CE2 1 
ATOM   445   C CZ  . TYR A 1 62  ? 134.96343 126.96792 131.52826 1.000 126.51000 ? 62  TYR A CZ  1 
ATOM   446   O OH  . TYR A 1 62  ? 135.96582 126.62276 130.65388 1.000 125.44000 ? 62  TYR A OH  1 
ATOM   447   N N   . PRO A 1 63  ? 128.15185 128.61326 134.19308 1.000 115.31000 ? 63  PRO A N   1 
ATOM   448   C CA  . PRO A 1 63  ? 127.07987 129.00132 135.10965 1.000 118.48000 ? 63  PRO A CA  1 
ATOM   449   C C   . PRO A 1 63  ? 126.74113 127.86076 136.06339 1.000 124.49000 ? 63  PRO A C   1 
ATOM   450   O O   . PRO A 1 63  ? 127.16931 126.72169 135.89394 1.000 126.78000 ? 63  PRO A O   1 
ATOM   451   C CB  . PRO A 1 63  ? 125.92018 129.30835 134.16451 1.000 119.81000 ? 63  PRO A CB  1 
ATOM   452   C CG  . PRO A 1 63  ? 126.13817 128.38595 133.02143 1.000 116.58000 ? 63  PRO A CG  1 
ATOM   453   C CD  . PRO A 1 63  ? 127.62711 128.20643 132.87735 1.000 113.55000 ? 63  PRO A CD  1 
ATOM   454   N N   . GLU A 1 64  ? 125.95727 128.19355 137.08330 1.000 147.14000 ? 64  GLU A N   1 
ATOM   455   C CA  . GLU A 1 64  ? 125.46288 127.22109 138.04732 1.000 145.18000 ? 64  GLU A CA  1 
ATOM   456   C C   . GLU A 1 64  ? 124.09937 126.72989 137.58110 1.000 145.09000 ? 64  GLU A C   1 
ATOM   457   O O   . GLU A 1 64  ? 123.14273 127.50926 137.52072 1.000 147.49000 ? 64  GLU A O   1 
ATOM   458   C CB  . GLU A 1 64  ? 125.36997 127.83464 139.44324 1.000 146.37000 ? 64  GLU A CB  1 
ATOM   459   C CG  . GLU A 1 64  ? 125.52185 126.83047 140.56846 1.000 149.86000 ? 64  GLU A CG  1 
ATOM   460   C CD  . GLU A 1 64  ? 126.96664 126.44481 140.80667 1.000 153.76000 ? 64  GLU A CD  1 
ATOM   461   O OE1 . GLU A 1 64  ? 127.24022 125.23972 140.98582 1.000 154.45000 ? 64  GLU A OE1 1 
ATOM   462   O OE2 . GLU A 1 64  ? 127.82925 127.34738 140.81227 1.000 154.77000 ? 64  GLU A OE2 1 
ATOM   463   N N   . LEU A 1 65  ? 124.01298 125.44509 137.25646 1.000 118.07000 ? 65  LEU A N   1 
ATOM   464   C CA  . LEU A 1 65  ? 122.80885 124.86353 136.69083 1.000 118.16000 ? 65  LEU A CA  1 
ATOM   465   C C   . LEU A 1 65  ? 122.40295 123.62699 137.47610 1.000 119.80000 ? 65  LEU A C   1 
ATOM   466   O O   . LEU A 1 65  ? 123.24156 122.99686 138.12729 1.000 123.13000 ? 65  LEU A O   1 
ATOM   467   C CB  . LEU A 1 65  ? 123.01945 124.48702 135.21664 1.000 119.04000 ? 65  LEU A CB  1 
ATOM   468   C CG  . LEU A 1 65  ? 123.33667 125.62611 134.24913 1.000 114.57000 ? 65  LEU A CG  1 
ATOM   469   C CD1 . LEU A 1 65  ? 124.07950 125.10029 133.03779 1.000 116.41000 ? 65  LEU A CD1 1 
ATOM   470   C CD2 . LEU A 1 65  ? 122.06382 126.32845 133.83077 1.000 115.89000 ? 65  LEU A CD2 1 
ATOM   471   N N   . PRO A 1 66  ? 121.12049 123.26550 137.44330 1.000 122.92000 ? 66  PRO A N   1 
ATOM   472   C CA  . PRO A 1 66  ? 120.68887 122.02963 138.10488 1.000 124.44000 ? 66  PRO A CA  1 
ATOM   473   C C   . PRO A 1 66  ? 121.37952 120.81385 137.50768 1.000 124.66000 ? 66  PRO A C   1 
ATOM   474   O O   . PRO A 1 66  ? 121.70254 120.77986 136.31952 1.000 128.13000 ? 66  PRO A O   1 
ATOM   475   C CB  . PRO A 1 66  ? 119.17878 121.99927 137.84866 1.000 123.16000 ? 66  PRO A CB  1 
ATOM   476   C CG  . PRO A 1 66  ? 118.80757 123.41626 137.60753 1.000 126.29000 ? 66  PRO A CG  1 
ATOM   477   C CD  . PRO A 1 66  ? 119.98151 124.03842 136.92038 1.000 121.02000 ? 66  PRO A CD  1 
ATOM   478   N N   . ALA A 1 67  ? 121.60981 119.80779 138.35101 1.000 125.97000 ? 67  ALA A N   1 
ATOM   479   C CA  . ALA A 1 67  ? 122.27942 118.57889 137.92761 1.000 128.81000 ? 67  ALA A CA  1 
ATOM   480   C C   . ALA A 1 67  ? 121.25214 117.62923 137.31058 1.000 128.50000 ? 67  ALA A C   1 
ATOM   481   O O   . ALA A 1 67  ? 120.92437 116.56728 137.84321 1.000 129.38000 ? 67  ALA A O   1 
ATOM   482   C CB  . ALA A 1 67  ? 123.00646 117.93649 139.09936 1.000 130.58000 ? 67  ALA A CB  1 
ATOM   483   N N   . THR A 1 68  ? 120.73940 118.03769 136.15356 1.000 122.46000 ? 68  THR A N   1 
ATOM   484   C CA  . THR A 1 68  ? 119.75361 117.26806 135.41185 1.000 119.10000 ? 68  THR A CA  1 
ATOM   485   C C   . THR A 1 68  ? 120.23377 117.07552 133.97982 1.000 116.84000 ? 68  THR A C   1 
ATOM   486   O O   . THR A 1 68  ? 121.22956 117.66009 133.54798 1.000 121.97000 ? 68  THR A O   1 
ATOM   487   C CB  . THR A 1 68  ? 118.37881 117.95133 135.42235 1.000 118.71000 ? 68  THR A CB  1 
ATOM   488   O OG1 . THR A 1 68  ? 118.49315 119.26921 134.87477 1.000 127.07000 ? 68  THR A OG1 1 
ATOM   489   C CG2 . THR A 1 68  ? 117.83813 118.04500 136.83626 1.000 117.11000 ? 68  THR A CG2 1 
ATOM   490   N N   . ILE A 1 69  ? 119.51180 116.22834 133.24445 1.000 107.70000 ? 69  ILE A N   1 
ATOM   491   C CA  . ILE A 1 69  ? 119.82937 116.00108 131.83891 1.000 109.00000 ? 69  ILE A CA  1 
ATOM   492   C C   . ILE A 1 69  ? 119.55874 117.25387 131.01516 1.000 113.65000 ? 69  ILE A C   1 
ATOM   493   O O   . ILE A 1 69  ? 120.29506 117.55433 130.06615 1.000 121.34000 ? 69  ILE A O   1 
ATOM   494   C CB  . ILE A 1 69  ? 119.04104 114.78550 131.31357 1.000 110.50000 ? 69  ILE A CB  1 
ATOM   495   C CG1 . ILE A 1 69  ? 119.66431 113.48692 131.82515 1.000 109.53000 ? 69  ILE A CG1 1 
ATOM   496   C CG2 . ILE A 1 69  ? 118.98946 114.77765 129.79573 1.000 112.63000 ? 69  ILE A CG2 1 
ATOM   497   C CD1 . ILE A 1 69  ? 121.07974 113.26534 131.35077 1.000 110.01000 ? 69  ILE A CD1 1 
ATOM   498   N N   . ALA A 1 70  ? 118.51492 118.00923 131.36601 1.000 102.73000 ? 70  ALA A N   1 
ATOM   499   C CA  . ALA A 1 70  ? 118.15350 119.18962 130.58832 1.000 100.73000 ? 70  ALA A CA  1 
ATOM   500   C C   . ALA A 1 70  ? 119.26088 120.23493 130.60987 1.000 105.19000 ? 70  ALA A C   1 
ATOM   501   O O   . ALA A 1 70  ? 119.44574 120.96968 129.63477 1.000 115.35000 ? 70  ALA A O   1 
ATOM   502   C CB  . ALA A 1 70  ? 116.84701 119.78131 131.11072 1.000 102.30000 ? 70  ALA A CB  1 
ATOM   503   N N   . SER A 1 71  ? 120.00620 120.32326 131.71302 1.000 101.68000 ? 71  SER A N   1 
ATOM   504   C CA  . SER A 1 71  ? 121.13419 121.24835 131.76286 1.000 105.71000 ? 71  SER A CA  1 
ATOM   505   C C   . SER A 1 71  ? 122.21198 120.85773 130.76073 1.000 106.76000 ? 71  SER A C   1 
ATOM   506   O O   . SER A 1 71  ? 122.78059 121.71832 130.07784 1.000 119.30000 ? 71  SER A O   1 
ATOM   507   C CB  . SER A 1 71  ? 121.71030 121.29933 133.17527 1.000 107.01000 ? 71  SER A CB  1 
ATOM   508   O OG  . SER A 1 71  ? 120.73534 121.73564 134.10296 1.000 115.78000 ? 71  SER A OG  1 
ATOM   509   N N   . LYS A 1 72  ? 122.50707 119.56205 130.65726 1.000 96.37000  ? 72  LYS A N   1 
ATOM   510   C CA  . LYS A 1 72  ? 123.48368 119.10790 129.67538 1.000 98.36000  ? 72  LYS A CA  1 
ATOM   511   C C   . LYS A 1 72  ? 122.97421 119.31669 128.25579 1.000 104.32000 ? 72  LYS A C   1 
ATOM   512   O O   . LYS A 1 72  ? 123.75413 119.63786 127.35417 1.000 114.39000 ? 72  LYS A O   1 
ATOM   513   C CB  . LYS A 1 72  ? 123.82951 117.64192 129.92204 1.000 100.77000 ? 72  LYS A CB  1 
ATOM   514   C CG  . LYS A 1 72  ? 124.26637 117.35403 131.34303 1.000 103.63000 ? 72  LYS A CG  1 
ATOM   515   C CD  . LYS A 1 72  ? 125.47620 116.44604 131.37172 1.000 106.28000 ? 72  LYS A CD  1 
ATOM   516   C CE  . LYS A 1 72  ? 125.43691 115.51908 132.57145 1.000 112.07000 ? 72  LYS A CE  1 
ATOM   517   N NZ  . LYS A 1 72  ? 124.24639 114.62669 132.54593 1.000 116.87000 ? 72  LYS A NZ  1 
ATOM   518   N N   . GLN A 1 73  ? 121.66879 119.14277 128.03799 1.000 104.89000 ? 73  GLN A N   1 
ATOM   519   C CA  . GLN A 1 73  ? 121.09468 119.42645 126.72529 1.000 102.18000 ? 73  GLN A CA  1 
ATOM   520   C C   . GLN A 1 73  ? 121.22733 120.90332 126.37070 1.000 103.66000 ? 73  GLN A C   1 
ATOM   521   O O   . GLN A 1 73  ? 121.55220 121.25041 125.22956 1.000 109.32000 ? 73  GLN A O   1 
ATOM   522   C CB  . GLN A 1 73  ? 119.63143 118.99313 126.69258 1.000 99.42000  ? 73  GLN A CB  1 
ATOM   523   C CG  . GLN A 1 73  ? 119.44018 117.49078 126.65272 1.000 106.10000 ? 73  GLN A CG  1 
ATOM   524   C CD  . GLN A 1 73  ? 117.98743 117.09189 126.53852 1.000 113.86000 ? 73  GLN A CD  1 
ATOM   525   O OE1 . GLN A 1 73  ? 117.18191 117.38119 127.42029 1.000 112.88000 ? 73  GLN A OE1 1 
ATOM   526   N NE2 . GLN A 1 73  ? 117.64334 116.42193 125.44813 1.000 115.20000 ? 73  GLN A NE2 1 
ATOM   527   N N   . LEU A 1 74  ? 120.98295 121.78590 127.34092 1.000 90.60000  ? 74  LEU A N   1 
ATOM   528   C CA  . LEU A 1 74  ? 121.17791 123.21704 127.12934 1.000 84.50000  ? 74  LEU A CA  1 
ATOM   529   C C   . LEU A 1 74  ? 122.62840 123.53494 126.79157 1.000 94.86000  ? 74  LEU A C   1 
ATOM   530   O O   . LEU A 1 74  ? 122.90687 124.31215 125.86881 1.000 104.38000 ? 74  LEU A O   1 
ATOM   531   C CB  . LEU A 1 74  ? 120.73473 123.98204 128.37847 1.000 84.69000  ? 74  LEU A CB  1 
ATOM   532   C CG  . LEU A 1 74  ? 121.09519 125.45749 128.56739 1.000 88.23000  ? 74  LEU A CG  1 
ATOM   533   C CD1 . LEU A 1 74  ? 119.99850 126.14534 129.33055 1.000 98.17000  ? 74  LEU A CD1 1 
ATOM   534   C CD2 . LEU A 1 74  ? 122.40249 125.62238 129.31965 1.000 85.95000  ? 74  LEU A CD2 1 
ATOM   535   N N   . LEU A 1 75  ? 123.56688 122.94988 127.53722 1.000 99.82000  ? 75  LEU A N   1 
ATOM   536   C CA  . LEU A 1 75  ? 124.97889 123.21142 127.28265 1.000 96.76000  ? 75  LEU A CA  1 
ATOM   537   C C   . LEU A 1 75  ? 125.39084 122.70959 125.90606 1.000 98.99000  ? 75  LEU A C   1 
ATOM   538   O O   . LEU A 1 75  ? 126.14636 123.37989 125.19578 1.000 105.36000 ? 75  LEU A O   1 
ATOM   539   C CB  . LEU A 1 75  ? 125.83624 122.57229 128.37189 1.000 94.03000  ? 75  LEU A CB  1 
ATOM   540   C CG  . LEU A 1 75  ? 125.69798 123.19448 129.76148 1.000 96.00000  ? 75  LEU A CG  1 
ATOM   541   C CD1 . LEU A 1 75  ? 126.47205 122.39059 130.78305 1.000 103.90000 ? 75  LEU A CD1 1 
ATOM   542   C CD2 . LEU A 1 75  ? 126.15222 124.64095 129.75545 1.000 92.16000  ? 75  LEU A CD2 1 
ATOM   543   N N   . ALA A 1 76  ? 124.89947 121.53378 125.50913 1.000 93.97000  ? 76  ALA A N   1 
ATOM   544   C CA  . ALA A 1 76  ? 125.20486 121.00905 124.18301 1.000 96.14000  ? 76  ALA A CA  1 
ATOM   545   C C   . ALA A 1 76  ? 124.62382 121.89351 123.08830 1.000 100.49000 ? 76  ALA A C   1 
ATOM   546   O O   . ALA A 1 76  ? 125.27616 122.13531 122.06732 1.000 110.18000 ? 76  ALA A O   1 
ATOM   547   C CB  . ALA A 1 76  ? 124.68461 119.57978 124.05168 1.000 98.16000  ? 76  ALA A CB  1 
ATOM   548   N N   . ALA A 1 77  ? 123.39658 122.38409 123.27958 1.000 94.15000  ? 77  ALA A N   1 
ATOM   549   C CA  . ALA A 1 77  ? 122.79662 123.27432 122.29140 1.000 90.75000  ? 77  ALA A CA  1 
ATOM   550   C C   . ALA A 1 77  ? 123.59890 124.55936 122.14709 1.000 90.48000  ? 77  ALA A C   1 
ATOM   551   O O   . ALA A 1 77  ? 123.82291 125.03888 121.03023 1.000 98.31000  ? 77  ALA A O   1 
ATOM   552   C CB  . ALA A 1 77  ? 121.35205 123.58776 122.67411 1.000 85.14000  ? 77  ALA A CB  1 
ATOM   553   N N   . VAL A 1 78  ? 124.04015 125.13277 123.26652 1.000 87.71000  ? 78  VAL A N   1 
ATOM   554   C CA  . VAL A 1 78  ? 124.80790 126.37284 123.20365 1.000 86.56000  ? 78  VAL A CA  1 
ATOM   555   C C   . VAL A 1 78  ? 126.18577 126.13175 122.59346 1.000 91.03000  ? 78  VAL A C   1 
ATOM   556   O O   . VAL A 1 78  ? 126.69913 126.96885 121.84254 1.000 100.91000 ? 78  VAL A O   1 
ATOM   557   C CB  . VAL A 1 78  ? 124.90242 127.01255 124.60010 1.000 82.66000  ? 78  VAL A CB  1 
ATOM   558   C CG1 . VAL A 1 78  ? 125.79962 128.23468 124.56951 1.000 84.84000  ? 78  VAL A CG1 1 
ATOM   559   C CG2 . VAL A 1 78  ? 123.52163 127.39248 125.08957 1.000 92.16000  ? 78  VAL A CG2 1 
ATOM   560   N N   . GLY A 1 79  ? 126.80371 124.98872 122.89032 1.000 90.84000  ? 79  GLY A N   1 
ATOM   561   C CA  . GLY A 1 79  ? 128.17443 124.75977 122.48329 1.000 95.50000  ? 79  GLY A CA  1 
ATOM   562   C C   . GLY A 1 79  ? 128.39915 124.02000 121.18864 1.000 101.35000 ? 79  GLY A C   1 
ATOM   563   O O   . GLY A 1 79  ? 129.54781 123.92065 120.75278 1.000 113.63000 ? 79  GLY A O   1 
ATOM   564   N N   . GLN A 1 80  ? 127.35168 123.48321 120.55909 1.000 96.86000  ? 80  GLN A N   1 
ATOM   565   C CA  . GLN A 1 80  ? 127.53368 122.83536 119.26365 1.000 94.27000  ? 80  GLN A CA  1 
ATOM   566   C C   . GLN A 1 80  ? 128.04334 123.82354 118.22355 1.000 100.63000 ? 80  GLN A C   1 
ATOM   567   O O   . GLN A 1 80  ? 128.94536 123.50543 117.43697 1.000 116.51000 ? 80  GLN A O   1 
ATOM   568   C CB  . GLN A 1 80  ? 126.21838 122.20475 118.80939 1.000 94.02000  ? 80  GLN A CB  1 
ATOM   569   C CG  . GLN A 1 80  ? 126.30347 121.44345 117.50047 1.000 98.83000  ? 80  GLN A CG  1 
ATOM   570   C CD  . GLN A 1 80  ? 127.31501 120.32232 117.54462 1.000 106.77000 ? 80  GLN A CD  1 
ATOM   571   O OE1 . GLN A 1 80  ? 127.32174 119.51677 118.47163 1.000 114.30000 ? 80  GLN A OE1 1 
ATOM   572   N NE2 . GLN A 1 80  ? 128.17293 120.25857 116.53582 1.000 107.43000 ? 80  GLN A NE2 1 
ATOM   573   N N   . SER A 1 81  ? 127.47895 125.03193 118.21209 1.000 97.63000  ? 81  SER A N   1 
ATOM   574   C CA  . SER A 1 81  ? 127.93155 126.05883 117.28274 1.000 103.09000 ? 81  SER A CA  1 
ATOM   575   C C   . SER A 1 81  ? 129.39170 126.41582 117.52096 1.000 107.08000 ? 81  SER A C   1 
ATOM   576   O O   . SER A 1 81  ? 130.16538 126.55521 116.56905 1.000 114.69000 ? 81  SER A O   1 
ATOM   577   C CB  . SER A 1 81  ? 127.04736 127.29754 117.40960 1.000 105.83000 ? 81  SER A CB  1 
ATOM   578   O OG  . SER A 1 81  ? 126.44068 127.35802 118.68880 1.000 106.37000 ? 81  SER A OG  1 
ATOM   579   N N   . ARG A 1 82  ? 129.78945 126.56007 118.78532 1.000 102.54000 ? 82  ARG A N   1 
ATOM   580   C CA  . ARG A 1 82  ? 131.17291 126.90786 119.09451 1.000 98.34000  ? 82  ARG A CA  1 
ATOM   581   C C   . ARG A 1 82  ? 132.13068 125.78404 118.72093 1.000 106.01000 ? 82  ARG A C   1 
ATOM   582   O O   . ARG A 1 82  ? 133.23372 126.03962 118.22539 1.000 111.64000 ? 82  ARG A O   1 
ATOM   583   C CB  . ARG A 1 82  ? 131.30154 127.25120 120.57484 1.000 95.91000  ? 82  ARG A CB  1 
ATOM   584   C CG  . ARG A 1 82  ? 130.28173 128.25994 121.05009 1.000 99.29000  ? 82  ARG A CG  1 
ATOM   585   C CD  . ARG A 1 82  ? 130.93388 129.59675 121.32100 1.000 108.45000 ? 82  ARG A CD  1 
ATOM   586   N NE  . ARG A 1 82  ? 131.36577 130.25884 120.09721 1.000 111.99000 ? 82  ARG A NE  1 
ATOM   587   C CZ  . ARG A 1 82  ? 132.11111 131.35428 120.06549 1.000 115.30000 ? 82  ARG A CZ  1 
ATOM   588   N NH1 . ARG A 1 82  ? 132.52596 131.93932 121.17630 1.000 112.43000 ? 82  ARG A NH1 1 
ATOM   589   N NH2 . ARG A 1 82  ? 132.44985 131.87502 118.89010 1.000 116.32000 ? 82  ARG A NH2 1 
ATOM   590   N N   . LEU A 1 83  ? 131.73132 124.53354 118.95586 1.000 93.84000  ? 83  LEU A N   1 
ATOM   591   C CA  . LEU A 1 83  ? 132.57610 123.40400 118.58584 1.000 88.61000  ? 83  LEU A CA  1 
ATOM   592   C C   . LEU A 1 83  ? 132.76099 123.32503 117.07641 1.000 94.79000  ? 83  LEU A C   1 
ATOM   593   O O   . LEU A 1 83  ? 133.87486 123.09164 116.58567 1.000 110.17000 ? 83  LEU A O   1 
ATOM   594   C CB  . LEU A 1 83  ? 131.97047 122.10938 119.12404 1.000 85.49000  ? 83  LEU A CB  1 
ATOM   595   C CG  . LEU A 1 83  ? 132.72837 120.81992 118.82187 1.000 96.99000  ? 83  LEU A CG  1 
ATOM   596   C CD1 . LEU A 1 83  ? 133.89189 120.64985 119.77951 1.000 98.53000  ? 83  LEU A CD1 1 
ATOM   597   C CD2 . LEU A 1 83  ? 131.78963 119.63110 118.88807 1.000 98.61000  ? 83  LEU A CD2 1 
ATOM   598   N N   . ILE A 1 84  ? 131.68042 123.52389 116.32065 1.000 93.17000  ? 84  ILE A N   1 
ATOM   599   C CA  . ILE A 1 84  ? 131.80072 123.49484 114.86905 1.000 89.77000  ? 84  ILE A CA  1 
ATOM   600   C C   . ILE A 1 84  ? 132.59971 124.69360 114.36703 1.000 95.67000  ? 84  ILE A C   1 
ATOM   601   O O   . ILE A 1 84  ? 133.33710 124.58214 113.38174 1.000 105.34000 ? 84  ILE A O   1 
ATOM   602   C CB  . ILE A 1 84  ? 130.40397 123.39122 114.22484 1.000 94.87000  ? 84  ILE A CB  1 
ATOM   603   C CG1 . ILE A 1 84  ? 130.44619 122.44353 113.02720 1.000 97.43000  ? 84  ILE A CG1 1 
ATOM   604   C CG2 . ILE A 1 84  ? 129.86344 124.75022 113.83556 1.000 99.90000  ? 84  ILE A CG2 1 
ATOM   605   C CD1 . ILE A 1 84  ? 130.48886 120.98963 113.41797 1.000 99.87000  ? 84  ILE A CD1 1 
ATOM   606   N N   . GLN A 1 85  ? 132.49598 125.84393 115.04003 1.000 103.45000 ? 85  GLN A N   1 
ATOM   607   C CA  . GLN A 1 85  ? 133.32508 126.99098 114.68598 1.000 101.13000 ? 85  GLN A CA  1 
ATOM   608   C C   . GLN A 1 85  ? 134.79920 126.68524 114.89810 1.000 105.34000 ? 85  GLN A C   1 
ATOM   609   O O   . GLN A 1 85  ? 135.64255 127.04630 114.07093 1.000 117.22000 ? 85  GLN A O   1 
ATOM   610   C CB  . GLN A 1 85  ? 132.92023 128.20761 115.51550 1.000 100.54000 ? 85  GLN A CB  1 
ATOM   611   C CG  . GLN A 1 85  ? 131.74123 128.98724 114.97511 1.000 110.63000 ? 85  GLN A CG  1 
ATOM   612   C CD  . GLN A 1 85  ? 131.32002 130.10232 115.90960 1.000 119.94000 ? 85  GLN A CD  1 
ATOM   613   O OE1 . GLN A 1 85  ? 132.15777 130.84355 116.42172 1.000 122.82000 ? 85  GLN A OE1 1 
ATOM   614   N NE2 . GLN A 1 85  ? 130.01773 130.22529 116.14043 1.000 113.71000 ? 85  GLN A NE2 1 
ATOM   615   N N   . LEU A 1 86  ? 135.12763 126.03239 116.01371 1.000 98.26000  ? 86  LEU A N   1 
ATOM   616   C CA  . LEU A 1 86  ? 136.51237 125.66108 116.27868 1.000 96.88000  ? 86  LEU A CA  1 
ATOM   617   C C   . LEU A 1 86  ? 137.03413 124.68937 115.22930 1.000 94.77000  ? 86  LEU A C   1 
ATOM   618   O O   . LEU A 1 86  ? 138.15418 124.84832 114.72904 1.000 107.82000 ? 86  LEU A O   1 
ATOM   619   C CB  . LEU A 1 86  ? 136.62976 125.05721 117.67633 1.000 96.76000  ? 86  LEU A CB  1 
ATOM   620   C CG  . LEU A 1 86  ? 137.95955 124.39556 118.03349 1.000 102.02000 ? 86  LEU A CG  1 
ATOM   621   C CD1 . LEU A 1 86  ? 139.08064 125.41729 118.01931 1.000 103.53000 ? 86  LEU A CD1 1 
ATOM   622   C CD2 . LEU A 1 86  ? 137.86461 123.72373 119.38611 1.000 101.09000 ? 86  LEU A CD2 1 
ATOM   623   N N   . TRP A 1 87  ? 136.23482 123.67830 114.87820 1.000 96.06000  ? 87  TRP A N   1 
ATOM   624   C CA  . TRP A 1 87  ? 136.66569 122.72847 113.85471 1.000 91.33000  ? 87  TRP A CA  1 
ATOM   625   C C   . TRP A 1 87  ? 136.86765 123.41724 112.51050 1.000 99.28000  ? 87  TRP A C   1 
ATOM   626   O O   . TRP A 1 87  ? 137.86185 123.16491 111.81840 1.000 100.67000 ? 87  TRP A O   1 
ATOM   627   C CB  . TRP A 1 87  ? 135.65402 121.58981 113.72507 1.000 93.90000  ? 87  TRP A CB  1 
ATOM   628   C CG  . TRP A 1 87  ? 135.81786 120.52003 114.76014 1.000 96.24000  ? 87  TRP A CG  1 
ATOM   629   C CD1 . TRP A 1 87  ? 134.97935 120.25196 115.79794 1.000 101.73000 ? 87  TRP A CD1 1 
ATOM   630   C CD2 . TRP A 1 87  ? 136.89130 119.57759 114.85899 1.000 99.51000  ? 87  TRP A CD2 1 
ATOM   631   N NE1 . TRP A 1 87  ? 135.46115 119.20210 116.53769 1.000 101.44000 ? 87  TRP A NE1 1 
ATOM   632   C CE2 . TRP A 1 87  ? 136.63498 118.76977 115.98131 1.000 101.05000 ? 87  TRP A CE2 1 
ATOM   633   C CE3 . TRP A 1 87  ? 138.04360 119.33810 114.10676 1.000 97.85000  ? 87  TRP A CE3 1 
ATOM   634   C CZ2 . TRP A 1 87  ? 137.48757 117.74036 116.36973 1.000 99.01000  ? 87  TRP A CZ2 1 
ATOM   635   C CZ3 . TRP A 1 87  ? 138.88659 118.31560 114.49346 1.000 97.97000  ? 87  TRP A CZ3 1 
ATOM   636   C CH2 . TRP A 1 87  ? 138.60582 117.53080 115.61406 1.000 97.20000  ? 87  TRP A CH2 1 
ATOM   637   N N   . GLU A 1 88  ? 135.93920 124.29925 112.13027 1.000 112.85000 ? 88  GLU A N   1 
ATOM   638   C CA  . GLU A 1 88  ? 136.06182 125.02382 110.87024 1.000 104.93000 ? 88  GLU A CA  1 
ATOM   639   C C   . GLU A 1 88  ? 137.30666 125.89908 110.85115 1.000 110.09000 ? 88  GLU A C   1 
ATOM   640   O O   . GLU A 1 88  ? 138.04795 125.91702 109.86146 1.000 118.63000 ? 88  GLU A O   1 
ATOM   641   C CB  . GLU A 1 88  ? 134.81087 125.87119 110.64162 1.000 106.99000 ? 88  GLU A CB  1 
ATOM   642   C CG  . GLU A 1 88  ? 134.51684 126.18939 109.18941 1.000 121.21000 ? 88  GLU A CG  1 
ATOM   643   C CD  . GLU A 1 88  ? 133.04737 126.47504 108.94171 1.000 131.28000 ? 88  GLU A CD  1 
ATOM   644   O OE1 . GLU A 1 88  ? 132.39275 127.05131 109.83559 1.000 124.76000 ? 88  GLU A OE1 1 
ATOM   645   O OE2 . GLU A 1 88  ? 132.54646 126.12450 107.85206 1.000 129.04000 ? 88  GLU A OE2 1 
ATOM   646   N N   . GLN A 1 89  ? 137.55301 126.63140 111.93860 1.000 109.14000 ? 89  GLN A N   1 
ATOM   647   C CA  . GLN A 1 89  ? 138.70391 127.52382 111.99190 1.000 104.70000 ? 89  GLN A CA  1 
ATOM   648   C C   . GLN A 1 89  ? 140.01125 126.74575 111.95447 1.000 104.04000 ? 89  GLN A C   1 
ATOM   649   O O   . GLN A 1 89  ? 140.97180 127.16524 111.30012 1.000 104.57000 ? 89  GLN A O   1 
ATOM   650   C CB  . GLN A 1 89  ? 138.62207 128.39529 113.24375 1.000 100.02000 ? 89  GLN A CB  1 
ATOM   651   C CG  . GLN A 1 89  ? 139.93384 129.02125 113.66441 1.000 112.21000 ? 89  GLN A CG  1 
ATOM   652   C CD  . GLN A 1 89  ? 139.97465 129.32915 115.14445 1.000 124.20000 ? 89  GLN A CD  1 
ATOM   653   O OE1 . GLN A 1 89  ? 141.03868 129.32670 115.76270 1.000 128.09000 ? 89  GLN A OE1 1 
ATOM   654   N NE2 . GLN A 1 89  ? 138.81044 129.59597 115.72340 1.000 119.08000 ? 89  GLN A NE2 1 
ATOM   655   N N   . LEU A 1 90  ? 140.06946 125.60743 112.64913 1.000 97.11000  ? 90  LEU A N   1 
ATOM   656   C CA  . LEU A 1 90  ? 141.29090 124.80984 112.64820 1.000 89.61000  ? 90  LEU A CA  1 
ATOM   657   C C   . LEU A 1 90  ? 141.53980 124.16798 111.28948 1.000 97.70000  ? 90  LEU A C   1 
ATOM   658   O O   . LEU A 1 90  ? 142.68799 124.08221 110.84268 1.000 108.73000 ? 90  LEU A O   1 
ATOM   659   C CB  . LEU A 1 90  ? 141.22467 123.74478 113.74099 1.000 92.11000  ? 90  LEU A CB  1 
ATOM   660   C CG  . LEU A 1 90  ? 141.43816 124.22525 115.17624 1.000 90.05000  ? 90  LEU A CG  1 
ATOM   661   C CD1 . LEU A 1 90  ? 141.62861 123.04460 116.10165 1.000 93.68000  ? 90  LEU A CD1 1 
ATOM   662   C CD2 . LEU A 1 90  ? 142.62318 125.16793 115.26387 1.000 92.01000  ? 90  LEU A CD2 1 
ATOM   663   N N   . PHE A 1 91  ? 140.48511 123.70200 110.61808 1.000 95.32000  ? 91  PHE A N   1 
ATOM   664   C CA  . PHE A 1 91  ? 140.66857 123.05256 109.32669 1.000 88.46000  ? 91  PHE A CA  1 
ATOM   665   C C   . PHE A 1 91  ? 140.91872 124.03771 108.19265 1.000 95.89000  ? 91  PHE A C   1 
ATOM   666   O O   . PHE A 1 91  ? 141.55523 123.66474 107.20322 1.000 100.91000 ? 91  PHE A O   1 
ATOM   667   C CB  . PHE A 1 91  ? 139.45781 122.17919 108.99568 1.000 85.95000  ? 91  PHE A CB  1 
ATOM   668   C CG  . PHE A 1 91  ? 139.67930 120.71613 109.25661 1.000 92.81000  ? 91  PHE A CG  1 
ATOM   669   C CD1 . PHE A 1 91  ? 140.59946 119.99759 108.51491 1.000 95.71000  ? 91  PHE A CD1 1 
ATOM   670   C CD2 . PHE A 1 91  ? 138.96971 120.06067 110.24714 1.000 100.49000 ? 91  PHE A CD2 1 
ATOM   671   C CE1 . PHE A 1 91  ? 140.80571 118.65503 108.75627 1.000 93.49000  ? 91  PHE A CE1 1 
ATOM   672   C CE2 . PHE A 1 91  ? 139.17240 118.72016 110.49042 1.000 97.77000  ? 91  PHE A CE2 1 
ATOM   673   C CZ  . PHE A 1 91  ? 140.09043 118.01673 109.74456 1.000 94.97000  ? 91  PHE A CZ  1 
ATOM   674   N N   . SER A 1 92  ? 140.43578 125.27814 108.30264 1.000 100.49000 ? 92  SER A N   1 
ATOM   675   C CA  . SER A 1 92  ? 140.66715 126.25749 107.24789 1.000 95.48000  ? 92  SER A CA  1 
ATOM   676   C C   . SER A 1 92  ? 142.11080 126.73246 107.18547 1.000 99.53000  ? 92  SER A C   1 
ATOM   677   O O   . SER A 1 92  ? 142.48209 127.39384 106.21104 1.000 108.02000 ? 92  SER A O   1 
ATOM   678   C CB  . SER A 1 92  ? 139.74441 127.45849 107.43452 1.000 98.76000  ? 92  SER A CB  1 
ATOM   679   O OG  . SER A 1 92  ? 139.91295 128.02803 108.71748 1.000 113.41000 ? 92  SER A OG  1 
ATOM   680   N N   . ILE A 1 93  ? 142.92443 126.42259 108.19601 1.000 95.96000  ? 93  ILE A N   1 
ATOM   681   C CA  . ILE A 1 93  ? 144.34814 126.73734 108.13330 1.000 96.58000  ? 93  ILE A CA  1 
ATOM   682   C C   . ILE A 1 93  ? 144.98907 126.02167 106.95374 1.000 99.93000  ? 93  ILE A C   1 
ATOM   683   O O   . ILE A 1 93  ? 145.88280 126.55757 106.28771 1.000 111.72000 ? 93  ILE A O   1 
ATOM   684   C CB  . ILE A 1 93  ? 145.02911 126.36915 109.46532 1.000 92.39000  ? 93  ILE A CB  1 
ATOM   685   C CG1 . ILE A 1 93  ? 144.66126 127.38087 110.54978 1.000 94.66000  ? 93  ILE A CG1 1 
ATOM   686   C CG2 . ILE A 1 93  ? 146.53700 126.28532 109.30789 1.000 97.01000  ? 93  ILE A CG2 1 
ATOM   687   C CD1 . ILE A 1 93  ? 145.27160 127.07866 111.89264 1.000 92.58000  ? 93  ILE A CD1 1 
ATOM   688   N N   . TYR A 1 94  ? 144.52372 124.80855 106.66302 1.000 92.31000  ? 94  TYR A N   1 
ATOM   689   C CA  . TYR A 1 94  ? 145.04284 123.98742 105.58105 1.000 91.50000  ? 94  TYR A CA  1 
ATOM   690   C C   . TYR A 1 94  ? 144.14562 124.01829 104.34875 1.000 95.64000  ? 94  TYR A C   1 
ATOM   691   O O   . TYR A 1 94  ? 144.29348 123.17462 103.45983 1.000 103.97000 ? 94  TYR A O   1 
ATOM   692   C CB  . TYR A 1 94  ? 145.24082 122.55376 106.07395 1.000 87.90000  ? 94  TYR A CB  1 
ATOM   693   C CG  . TYR A 1 94  ? 146.01206 122.48506 107.37253 1.000 91.11000  ? 94  TYR A CG  1 
ATOM   694   C CD1 . TYR A 1 94  ? 145.36112 122.56919 108.59520 1.000 88.37000  ? 94  TYR A CD1 1 
ATOM   695   C CD2 . TYR A 1 94  ? 147.39274 122.36052 107.37584 1.000 97.53000  ? 94  TYR A CD2 1 
ATOM   696   C CE1 . TYR A 1 94  ? 146.06127 122.52304 109.77976 1.000 90.41000  ? 94  TYR A CE1 1 
ATOM   697   C CE2 . TYR A 1 94  ? 148.10034 122.31210 108.55650 1.000 90.51000  ? 94  TYR A CE2 1 
ATOM   698   C CZ  . TYR A 1 94  ? 147.42955 122.39403 109.75429 1.000 92.32000  ? 94  TYR A CZ  1 
ATOM   699   O OH  . TYR A 1 94  ? 148.13017 122.34709 110.93413 1.000 104.37000 ? 94  TYR A OH  1 
ATOM   700   N N   . GLY A 1 95  ? 143.22559 124.97424 104.27820 1.000 96.75000  ? 95  GLY A N   1 
ATOM   701   C CA  . GLY A 1 95  ? 142.35179 125.11651 103.12657 1.000 96.56000  ? 95  GLY A CA  1 
ATOM   702   C C   . GLY A 1 95  ? 141.34100 124.00626 102.94516 1.000 101.12000 ? 95  GLY A C   1 
ATOM   703   O O   . GLY A 1 95  ? 141.10210 123.57190 101.81217 1.000 109.67000 ? 95  GLY A O   1 
ATOM   704   N N   . ILE A 1 96  ? 140.73141 123.54205 104.03189 1.000 88.18000  ? 96  ILE A N   1 
ATOM   705   C CA  . ILE A 1 96  ? 139.76156 122.45450 104.00000 1.000 84.31000  ? 96  ILE A CA  1 
ATOM   706   C C   . ILE A 1 96  ? 138.45704 122.95875 104.59779 1.000 92.06000  ? 96  ILE A C   1 
ATOM   707   O O   . ILE A 1 96  ? 138.46494 123.64365 105.62614 1.000 102.44000 ? 96  ILE A O   1 
ATOM   708   C CB  . ILE A 1 96  ? 140.27154 121.21807 104.76249 1.000 84.88000  ? 96  ILE A CB  1 
ATOM   709   C CG1 . ILE A 1 96  ? 141.61323 120.76085 104.19612 1.000 85.01000  ? 96  ILE A CG1 1 
ATOM   710   C CG2 . ILE A 1 96  ? 139.26196 120.08645 104.69359 1.000 94.58000  ? 96  ILE A CG2 1 
ATOM   711   C CD1 . ILE A 1 96  ? 142.18123 119.55882 104.89674 1.000 93.92000  ? 96  ILE A CD1 1 
ATOM   712   N N   . HIS A 1 97  ? 137.34395 122.63093 103.94978 1.000 93.99000  ? 97  HIS A N   1 
ATOM   713   C CA  . HIS A 1 97  ? 136.02865 123.00056 104.44704 1.000 92.67000  ? 97  HIS A CA  1 
ATOM   714   C C   . HIS A 1 97  ? 135.44752 121.88362 105.30222 1.000 96.64000  ? 97  HIS A C   1 
ATOM   715   O O   . HIS A 1 97  ? 135.81447 120.71477 105.16847 1.000 103.71000 ? 97  HIS A O   1 
ATOM   716   C CB  . HIS A 1 97  ? 135.08145 123.32510 103.29324 1.000 91.51000  ? 97  HIS A CB  1 
ATOM   717   C CG  . HIS A 1 97  ? 135.43007 124.58590 102.56835 1.000 91.97000  ? 97  HIS A CG  1 
ATOM   718   N ND1 . HIS A 1 97  ? 135.27645 125.83356 103.13137 1.000 96.04000  ? 97  HIS A ND1 1 
ATOM   719   C CD2 . HIS A 1 97  ? 135.92669 124.79219 101.32661 1.000 95.90000  ? 97  HIS A CD2 1 
ATOM   720   C CE1 . HIS A 1 97  ? 135.66389 126.75429 102.26804 1.000 102.45000 ? 97  HIS A CE1 1 
ATOM   721   N NE2 . HIS A 1 97  ? 136.06209 126.14884 101.16444 1.000 106.76000 ? 97  HIS A NE2 1 
ATOM   722   N N   . VAL A 1 98  ? 134.52675 122.25932 106.18460 1.000 95.20000  ? 98  VAL A N   1 
ATOM   723   C CA  . VAL A 1 98  ? 133.96984 121.36116 107.18725 1.000 92.23000  ? 98  VAL A CA  1 
ATOM   724   C C   . VAL A 1 98  ? 132.45059 121.43101 107.10801 1.000 100.82000 ? 98  VAL A C   1 
ATOM   725   O O   . VAL A 1 98  ? 131.87886 122.52242 107.01271 1.000 102.71000 ? 98  VAL A O   1 
ATOM   726   C CB  . VAL A 1 98  ? 134.47499 121.72123 108.60054 1.000 85.11000  ? 98  VAL A CB  1 
ATOM   727   C CG1 . VAL A 1 98  ? 133.36800 121.61129 109.63442 1.000 92.80000  ? 98  VAL A CG1 1 
ATOM   728   C CG2 . VAL A 1 98  ? 135.64973 120.83937 108.98163 1.000 93.24000  ? 98  VAL A CG2 1 
ATOM   729   N N   . GLY A 1 99  ? 131.80249 120.26906 107.12597 1.000 101.43000 ? 99  GLY A N   1 
ATOM   730   C CA  . GLY A 1 99  ? 130.35436 120.17749 107.13907 1.000 96.40000  ? 99  GLY A CA  1 
ATOM   731   C C   . GLY A 1 99  ? 129.87464 119.51673 108.41691 1.000 95.00000  ? 99  GLY A C   1 
ATOM   732   O O   . GLY A 1 99  ? 130.52968 118.61942 108.94807 1.000 107.18000 ? 99  GLY A O   1 
ATOM   733   N N   . GLN A 1 100 ? 128.72129 119.95945 108.90672 1.000 93.49000  ? 100 GLN A N   1 
ATOM   734   C CA  . GLN A 1 100 ? 128.17583 119.51152 110.18133 1.000 94.66000  ? 100 GLN A CA  1 
ATOM   735   C C   . GLN A 1 100 ? 127.00703 118.56514 109.94772 1.000 99.91000  ? 100 GLN A C   1 
ATOM   736   O O   . GLN A 1 100 ? 126.09295 118.87975 109.17998 1.000 109.17000 ? 100 GLN A O   1 
ATOM   737   C CB  . GLN A 1 100 ? 127.72336 120.70426 111.02458 1.000 97.76000  ? 100 GLN A CB  1 
ATOM   738   C CG  . GLN A 1 100 ? 127.04902 120.32462 112.32610 1.000 101.15000 ? 100 GLN A CG  1 
ATOM   739   C CD  . GLN A 1 100 ? 126.04486 121.35689 112.78526 1.000 109.70000 ? 100 GLN A CD  1 
ATOM   740   O OE1 . GLN A 1 100 ? 126.22561 121.99728 113.81774 1.000 106.56000 ? 100 GLN A OE1 1 
ATOM   741   N NE2 . GLN A 1 100 ? 124.97404 121.52013 112.02178 1.000 109.44000 ? 100 GLN A NE2 1 
ATOM   742   N N   . MET A 1 101 ? 127.04120 117.40776 110.60701 1.000 102.97000 ? 101 MET A N   1 
ATOM   743   C CA  . MET A 1 101 ? 125.95078 116.44114 110.56747 1.000 100.03000 ? 101 MET A CA  1 
ATOM   744   C C   . MET A 1 101 ? 125.60886 116.01463 111.98637 1.000 104.96000 ? 101 MET A C   1 
ATOM   745   O O   . MET A 1 101 ? 126.49798 115.63095 112.75111 1.000 112.90000 ? 101 MET A O   1 
ATOM   746   C CB  . MET A 1 101 ? 126.31722 115.21351 109.72727 1.000 99.99000  ? 101 MET A CB  1 
ATOM   747   C CG  . MET A 1 101 ? 127.14834 115.51513 108.49334 1.000 107.14000 ? 101 MET A CG  1 
ATOM   748   S SD  . MET A 1 101 ? 127.20017 114.13885 107.33160 1.000 129.22000 ? 101 MET A SD  1 
ATOM   749   C CE  . MET A 1 101 ? 125.58747 113.41100 107.58958 1.000 105.64000 ? 101 MET A CE  1 
ATOM   750   N N   . LEU A 1 102 ? 124.32630 116.07735 112.33402 1.000 108.32000 ? 102 LEU A N   1 
ATOM   751   C CA  . LEU A 1 102 ? 123.83580 115.65468 113.64101 1.000 103.48000 ? 102 LEU A CA  1 
ATOM   752   C C   . LEU A 1 102 ? 122.96012 114.42407 113.45781 1.000 107.76000 ? 102 LEU A C   1 
ATOM   753   O O   . LEU A 1 102 ? 121.89228 114.50612 112.84162 1.000 117.68000 ? 102 LEU A O   1 
ATOM   754   C CB  . LEU A 1 102 ? 123.05456 116.77569 114.32589 1.000 105.71000 ? 102 LEU A CB  1 
ATOM   755   C CG  . LEU A 1 102 ? 123.83991 118.01855 114.75122 1.000 108.56000 ? 102 LEU A CG  1 
ATOM   756   C CD1 . LEU A 1 102 ? 122.95274 118.95757 115.54005 1.000 107.34000 ? 102 LEU A CD1 1 
ATOM   757   C CD2 . LEU A 1 102 ? 125.06429 117.64578 115.55975 1.000 112.16000 ? 102 LEU A CD2 1 
ATOM   758   N N   . LEU A 1 103 ? 123.40166 113.29223 114.00102 1.000 107.73000 ? 103 LEU A N   1 
ATOM   759   C CA  . LEU A 1 103 ? 122.73559 112.01620 113.79255 1.000 106.31000 ? 103 LEU A CA  1 
ATOM   760   C C   . LEU A 1 103 ? 122.43502 111.35040 115.12679 1.000 115.46000 ? 103 LEU A C   1 
ATOM   761   O O   . LEU A 1 103 ? 123.14660 111.54711 116.11373 1.000 125.91000 ? 103 LEU A O   1 
ATOM   762   C CB  . LEU A 1 103 ? 123.58786 111.07371 112.93198 1.000 103.01000 ? 103 LEU A CB  1 
ATOM   763   C CG  . LEU A 1 103 ? 124.09462 111.62129 111.59826 1.000 107.67000 ? 103 LEU A CG  1 
ATOM   764   C CD1 . LEU A 1 103 ? 125.07802 110.65744 110.96662 1.000 109.94000 ? 103 LEU A CD1 1 
ATOM   765   C CD2 . LEU A 1 103 ? 122.93776 111.90220 110.65803 1.000 112.04000 ? 103 LEU A CD2 1 
ATOM   766   N N   . THR A 1 104 ? 121.36566 110.55961 115.14371 1.000 123.94000 ? 104 THR A N   1 
ATOM   767   C CA  . THR A 1 104 ? 120.99501 109.74516 116.28995 1.000 124.00000 ? 104 THR A CA  1 
ATOM   768   C C   . THR A 1 104 ? 120.86402 108.29715 115.83958 1.000 124.93000 ? 104 THR A C   1 
ATOM   769   O O   . THR A 1 104 ? 120.84000 107.99542 114.64448 1.000 133.49000 ? 104 THR A O   1 
ATOM   770   C CB  . THR A 1 104 ? 119.68689 110.22578 116.93603 1.000 125.77000 ? 104 THR A CB  1 
ATOM   771   O OG1 . THR A 1 104 ? 118.60343 110.05948 116.01543 1.000 133.18000 ? 104 THR A OG1 1 
ATOM   772   C CG2 . THR A 1 104 ? 119.78736 111.68845 117.32426 1.000 122.86000 ? 104 THR A CG2 1 
ATOM   773   N N   . ARG A 1 105 ? 120.79367 107.39224 116.81751 1.000 131.00000 ? 105 ARG A N   1 
ATOM   774   C CA  . ARG A 1 105 ? 120.68540 105.97083 116.50302 1.000 132.82000 ? 105 ARG A CA  1 
ATOM   775   C C   . ARG A 1 105 ? 119.36805 105.65590 115.80411 1.000 138.16000 ? 105 ARG A C   1 
ATOM   776   O O   . ARG A 1 105 ? 119.32211 104.80582 114.90617 1.000 142.71000 ? 105 ARG A O   1 
ATOM   777   C CB  . ARG A 1 105 ? 120.83601 105.14070 117.77711 1.000 135.39000 ? 105 ARG A CB  1 
ATOM   778   C CG  . ARG A 1 105 ? 120.42485 103.68686 117.62707 1.000 139.70000 ? 105 ARG A CG  1 
ATOM   779   C CD  . ARG A 1 105 ? 120.09494 103.06423 118.97096 1.000 141.31000 ? 105 ARG A CD  1 
ATOM   780   N NE  . ARG A 1 105 ? 121.12674 103.33752 119.96330 1.000 146.27000 ? 105 ARG A NE  1 
ATOM   781   C CZ  . ARG A 1 105 ? 122.31174 102.74354 119.99676 1.000 147.80000 ? 105 ARG A CZ  1 
ATOM   782   N NH1 . ARG A 1 105 ? 122.64890 101.82138 119.10961 1.000 143.44000 ? 105 ARG A NH1 1 
ATOM   783   N NH2 . ARG A 1 105 ? 123.18098 103.08301 120.94461 1.000 144.83000 ? 105 ARG A NH2 1 
ATOM   784   N N   . ALA A 1 106 ? 118.28698 106.32979 116.20297 1.000 126.34000 ? 106 ALA A N   1 
ATOM   785   C CA  . ALA A 1 106 ? 116.99624 106.11058 115.55937 1.000 124.87000 ? 106 ALA A CA  1 
ATOM   786   C C   . ALA A 1 106 ? 117.04036 106.49547 114.08615 1.000 130.06000 ? 106 ALA A C   1 
ATOM   787   O O   . ALA A 1 106 ? 116.39619 105.85254 113.24973 1.000 132.70000 ? 106 ALA A O   1 
ATOM   788   C CB  . ALA A 1 106 ? 115.90776 106.89637 116.28856 1.000 122.13000 ? 106 ALA A CB  1 
ATOM   789   N N   . ASP A 1 107 ? 117.78820 107.54870 113.75026 1.000 140.06000 ? 107 ASP A N   1 
ATOM   790   C CA  . ASP A 1 107 ? 117.95687 107.91892 112.34903 1.000 137.80000 ? 107 ASP A CA  1 
ATOM   791   C C   . ASP A 1 107 ? 118.66997 106.82048 111.57233 1.000 136.34000 ? 107 ASP A C   1 
ATOM   792   O O   . ASP A 1 107 ? 118.31094 106.52560 110.42713 1.000 142.21000 ? 107 ASP A O   1 
ATOM   793   C CB  . ASP A 1 107 ? 118.72624 109.23489 112.24082 1.000 140.06000 ? 107 ASP A CB  1 
ATOM   794   C CG  . ASP A 1 107 ? 118.08063 110.35392 113.03022 1.000 146.82000 ? 107 ASP A CG  1 
ATOM   795   O OD1 . ASP A 1 107 ? 116.93404 110.17312 113.48803 1.000 147.13000 ? 107 ASP A OD1 1 
ATOM   796   O OD2 . ASP A 1 107 ? 118.72021 111.41324 113.19783 1.000 144.27000 ? 107 ASP A OD2 1 
ATOM   797   N N   . MET A 1 108 ? 119.68809 106.20635 112.17765 1.000 140.52000 ? 108 MET A N   1 
ATOM   798   C CA  . MET A 1 108 ? 120.41599 105.14063 111.49838 1.000 138.72000 ? 108 MET A CA  1 
ATOM   799   C C   . MET A 1 108 ? 119.54657 103.90238 111.33092 1.000 138.63000 ? 108 MET A C   1 
ATOM   800   O O   . MET A 1 108 ? 119.65837 103.18586 110.32971 1.000 140.95000 ? 108 MET A O   1 
ATOM   801   C CB  . MET A 1 108 ? 121.68955 104.80053 112.27176 1.000 139.52000 ? 108 MET A CB  1 
ATOM   802   C CG  . MET A 1 108 ? 122.60370 105.98932 112.54190 1.000 142.51000 ? 108 MET A CG  1 
ATOM   803   S SD  . MET A 1 108 ? 123.88444 106.24814 111.30023 1.000 156.39000 ? 108 MET A SD  1 
ATOM   804   C CE  . MET A 1 108 ? 122.96323 107.10472 110.02758 1.000 142.02000 ? 108 MET A CE  1 
ATOM   805   N N   . GLU A 1 109 ? 118.68194 103.62750 112.30999 1.000 144.79000 ? 109 GLU A N   1 
ATOM   806   C CA  . GLU A 1 109 ? 117.80414 102.46508 112.21778 1.000 144.07000 ? 109 GLU A CA  1 
ATOM   807   C C   . GLU A 1 109 ? 116.76295 102.63546 111.11753 1.000 147.78000 ? 109 GLU A C   1 
ATOM   808   O O   . GLU A 1 109 ? 116.46170 101.68196 110.39053 1.000 149.58000 ? 109 GLU A O   1 
ATOM   809   C CB  . GLU A 1 109 ? 117.12800 102.21220 113.56335 1.000 146.95000 ? 109 GLU A CB  1 
ATOM   810   C CG  . GLU A 1 109 ? 118.07974 101.76041 114.65563 1.000 150.62000 ? 109 GLU A CG  1 
ATOM   811   C CD  . GLU A 1 109 ? 117.42255 101.72068 116.01899 1.000 157.38000 ? 109 GLU A CD  1 
ATOM   812   O OE1 . GLU A 1 109 ? 116.22481 102.06087 116.11369 1.000 159.74000 ? 109 GLU A OE1 1 
ATOM   813   O OE2 . GLU A 1 109 ? 118.10317 101.34926 116.99718 1.000 157.02000 ? 109 GLU A OE2 1 
ATOM   814   N N   . ASP A 1 110 ? 116.19855 103.83369 110.98458 1.000 143.47000 ? 110 ASP A N   1 
ATOM   815   C CA  . ASP A 1 110 ? 115.19754 104.08489 109.95604 1.000 142.48000 ? 110 ASP A CA  1 
ATOM   816   C C   . ASP A 1 110 ? 115.82673 104.01666 108.56994 1.000 147.23000 ? 110 ASP A C   1 
ATOM   817   O O   . ASP A 1 110 ? 116.92885 104.52065 108.34679 1.000 154.27000 ? 110 ASP A O   1 
ATOM   818   C CB  . ASP A 1 110 ? 114.54800 105.45031 110.17466 1.000 143.55000 ? 110 ASP A CB  1 
ATOM   819   C CG  . ASP A 1 110 ? 113.30410 105.64803 109.33269 1.000 148.97000 ? 110 ASP A CG  1 
ATOM   820   O OD1 . ASP A 1 110 ? 113.43186 105.80839 108.10193 1.000 150.80000 ? 110 ASP A OD1 1 
ATOM   821   O OD2 . ASP A 1 110 ? 112.19416 105.64633 109.90352 1.000 149.68000 ? 110 ASP A OD2 1 
ATOM   822   N N   . ARG A 1 111 ? 115.11369 103.39042 107.63196 1.000 127.66000 ? 111 ARG A N   1 
ATOM   823   C CA  . ARG A 1 111 ? 115.66166 103.18570 106.29397 1.000 128.75000 ? 111 ARG A CA  1 
ATOM   824   C C   . ARG A 1 111 ? 115.75824 104.49692 105.52183 1.000 132.31000 ? 111 ARG A C   1 
ATOM   825   O O   . ARG A 1 111 ? 116.79884 104.80518 104.92637 1.000 135.59000 ? 111 ARG A O   1 
ATOM   826   C CB  . ARG A 1 111 ? 114.80470 102.17470 105.53382 1.000 129.44000 ? 111 ARG A CB  1 
ATOM   827   C CG  . ARG A 1 111 ? 114.79269 100.79062 106.15477 1.000 129.20000 ? 111 ARG A CG  1 
ATOM   828   C CD  . ARG A 1 111 ? 115.05156 99.71563  105.11693 1.000 132.74000 ? 111 ARG A CD  1 
ATOM   829   N NE  . ARG A 1 111 ? 115.74847 98.56930  105.68557 1.000 132.52000 ? 111 ARG A NE  1 
ATOM   830   C CZ  . ARG A 1 111 ? 116.87697 98.06691  105.20517 1.000 136.49000 ? 111 ARG A CZ  1 
ATOM   831   N NH1 . ARG A 1 111 ? 117.45978 98.57858  104.13405 1.000 136.64000 ? 111 ARG A NH1 1 
ATOM   832   N NH2 . ARG A 1 111 ? 117.43363 97.02361  105.81346 1.000 133.39000 ? 111 ARG A NH2 1 
ATOM   833   N N   . GLU A 1 112 ? 114.67895 105.28184 105.51881 1.000 127.56000 ? 112 GLU A N   1 
ATOM   834   C CA  . GLU A 1 112 ? 114.66996 106.53115 104.76496 1.000 125.97000 ? 112 GLU A CA  1 
ATOM   835   C C   . GLU A 1 112 ? 115.67848 107.52670 105.32302 1.000 127.62000 ? 112 GLU A C   1 
ATOM   836   O O   . GLU A 1 112 ? 116.41311 108.16960 104.56221 1.000 135.12000 ? 112 GLU A O   1 
ATOM   837   C CB  . GLU A 1 112 ? 113.26442 107.12726 104.76959 1.000 127.14000 ? 112 GLU A CB  1 
ATOM   838   C CG  . GLU A 1 112 ? 113.14292 108.44137 104.02761 1.000 136.11000 ? 112 GLU A CG  1 
ATOM   839   C CD  . GLU A 1 112 ? 111.70446 108.88433 103.86983 1.000 143.43000 ? 112 GLU A CD  1 
ATOM   840   O OE1 . GLU A 1 112 ? 110.97473 108.90903 104.88239 1.000 141.58000 ? 112 GLU A OE1 1 
ATOM   841   O OE2 . GLU A 1 112 ? 111.30154 109.20748 102.73304 1.000 146.54000 ? 112 GLU A OE2 1 
ATOM   842   N N   . ARG A 1 113 ? 115.73031 107.66538 106.64847 1.000 114.30000 ? 113 ARG A N   1 
ATOM   843   C CA  . ARG A 1 113 ? 116.68875 108.57827 107.25928 1.000 118.19000 ? 113 ARG A CA  1 
ATOM   844   C C   . ARG A 1 113 ? 118.11805 108.10077 107.04253 1.000 123.30000 ? 113 ARG A C   1 
ATOM   845   O O   . ARG A 1 113 ? 119.02570 108.91606 106.84287 1.000 131.42000 ? 113 ARG A O   1 
ATOM   846   C CB  . ARG A 1 113 ? 116.38163 108.73631 108.74699 1.000 117.40000 ? 113 ARG A CB  1 
ATOM   847   C CG  . ARG A 1 113 ? 114.94932 109.15720 109.02451 1.000 114.94000 ? 113 ARG A CG  1 
ATOM   848   C CD  . ARG A 1 113 ? 114.86820 110.21467 110.11026 1.000 119.09000 ? 113 ARG A CD  1 
ATOM   849   N NE  . ARG A 1 113 ? 114.83846 109.62911 111.44478 1.000 130.56000 ? 113 ARG A NE  1 
ATOM   850   C CZ  . ARG A 1 113 ? 113.78215 109.03152 111.97945 1.000 132.83000 ? 113 ARG A CZ  1 
ATOM   851   N NH1 . ARG A 1 113 ? 112.63924 108.92730 111.32170 1.000 126.94000 ? 113 ARG A NH1 1 
ATOM   852   N NH2 . ARG A 1 113 ? 113.87430 108.52708 113.20607 1.000 132.98000 ? 113 ARG A NH2 1 
ATOM   853   N N   . PHE A 1 114 ? 118.33652 106.78331 107.07051 1.000 99.47000  ? 114 PHE A N   1 
ATOM   854   C CA  . PHE A 1 114 ? 119.65890 106.24727 106.76616 1.000 97.65000  ? 114 PHE A CA  1 
ATOM   855   C C   . PHE A 1 114 ? 120.08026 106.60533 105.34855 1.000 106.21000 ? 114 PHE A C   1 
ATOM   856   O O   . PHE A 1 114 ? 121.21933 107.02864 105.12144 1.000 113.23000 ? 114 PHE A O   1 
ATOM   857   C CB  . PHE A 1 114 ? 119.66894 104.73051 106.96497 1.000 97.73000  ? 114 PHE A CB  1 
ATOM   858   C CG  . PHE A 1 114 ? 120.96188 104.06730 106.57545 1.000 103.20000 ? 114 PHE A CG  1 
ATOM   859   C CD1 . PHE A 1 114 ? 121.99629 103.94936 107.48605 1.000 102.32000 ? 114 PHE A CD1 1 
ATOM   860   C CD2 . PHE A 1 114 ? 121.13546 103.54508 105.30424 1.000 106.02000 ? 114 PHE A CD2 1 
ATOM   861   C CE1 . PHE A 1 114 ? 123.17988 103.33760 107.13340 1.000 102.64000 ? 114 PHE A CE1 1 
ATOM   862   C CE2 . PHE A 1 114 ? 122.31796 102.93394 104.94708 1.000 106.05000 ? 114 PHE A CE2 1 
ATOM   863   C CZ  . PHE A 1 114 ? 123.34063 102.82927 105.86293 1.000 106.26000 ? 114 PHE A CZ  1 
ATOM   864   N N   . LEU A 1 115 ? 119.17444 106.44731 104.38034 1.000 101.41000 ? 115 LEU A N   1 
ATOM   865   C CA  . LEU A 1 115 ? 119.51971 106.77838 103.00148 1.000 96.72000  ? 115 LEU A CA  1 
ATOM   866   C C   . LEU A 1 115 ? 119.78085 108.27048 102.83486 1.000 103.22000 ? 115 LEU A C   1 
ATOM   867   O O   . LEU A 1 115 ? 120.71450 108.66384 102.12754 1.000 109.06000 ? 115 LEU A O   1 
ATOM   868   C CB  . LEU A 1 115 ? 118.41991 106.31462 102.04920 1.000 95.81000  ? 115 LEU A CB  1 
ATOM   869   C CG  . LEU A 1 115 ? 118.94495 105.97643 100.65294 1.000 101.76000 ? 115 LEU A CG  1 
ATOM   870   C CD1 . LEU A 1 115 ? 119.85136 104.76073 100.71069 1.000 101.77000 ? 115 LEU A CD1 1 
ATOM   871   C CD2 . LEU A 1 115 ? 117.81619 105.75690 99.66986  1.000 109.05000 ? 115 LEU A CD2 1 
ATOM   872   N N   . ASN A 1 116 ? 118.97256 109.11652 103.47926 1.000 108.89000 ? 116 ASN A N   1 
ATOM   873   C CA  . ASN A 1 116 ? 119.20468 110.55782 103.40603 1.000 105.47000 ? 116 ASN A CA  1 
ATOM   874   C C   . ASN A 1 116 ? 120.56556 110.93366 103.98422 1.000 109.86000 ? 116 ASN A C   1 
ATOM   875   O O   . ASN A 1 116 ? 121.31903 111.71029 103.37676 1.000 114.98000 ? 116 ASN A O   1 
ATOM   876   C CB  . ASN A 1 116 ? 118.09364 111.30538 104.14249 1.000 104.19000 ? 116 ASN A CB  1 
ATOM   877   C CG  . ASN A 1 116 ? 116.78149 111.29848 103.38802 1.000 111.90000 ? 116 ASN A CG  1 
ATOM   878   O OD1 . ASN A 1 116 ? 116.75829 111.29718 102.15947 1.000 120.56000 ? 116 ASN A OD1 1 
ATOM   879   N ND2 . ASN A 1 116 ? 115.67858 111.30048 104.12320 1.000 108.88000 ? 116 ASN A ND2 1 
ATOM   880   N N   . ALA A 1 117 ? 120.89683 110.39003 105.15975 1.000 107.26000 ? 117 ALA A N   1 
ATOM   881   C CA  . ALA A 1 117 ? 122.17356 110.69945 105.79217 1.000 100.36000 ? 117 ALA A CA  1 
ATOM   882   C C   . ALA A 1 117 ? 123.34099 110.20029 104.95301 1.000 105.62000 ? 117 ALA A C   1 
ATOM   883   O O   . ALA A 1 117 ? 124.36327 110.88535 104.82579 1.000 113.93000 ? 117 ALA A O   1 
ATOM   884   C CB  . ALA A 1 117 ? 122.22115 110.10001 107.19542 1.000 101.40000 ? 117 ALA A CB  1 
ATOM   885   N N   . ARG A 1 118 ? 123.21102 109.00541 104.37393 1.000 99.21000  ? 118 ARG A N   1 
ATOM   886   C CA  . ARG A 1 118 ? 124.26848 108.48919 103.51504 1.000 95.39000  ? 118 ARG A CA  1 
ATOM   887   C C   . ARG A 1 118 ? 124.43814 109.35633 102.27773 1.000 103.26000 ? 118 ARG A C   1 
ATOM   888   O O   . ARG A 1 118 ? 125.56372 109.59026 101.82557 1.000 113.13000 ? 118 ARG A O   1 
ATOM   889   C CB  . ARG A 1 118 ? 123.97053 107.04401 103.12526 1.000 94.62000  ? 118 ARG A CB  1 
ATOM   890   C CG  . ARG A 1 118 ? 125.19687 106.25296 102.73081 1.000 97.98000  ? 118 ARG A CG  1 
ATOM   891   C CD  . ARG A 1 118 ? 124.84904 104.80235 102.50645 1.000 101.57000 ? 118 ARG A CD  1 
ATOM   892   N NE  . ARG A 1 118 ? 124.01462 104.61934 101.32685 1.000 111.78000 ? 118 ARG A NE  1 
ATOM   893   C CZ  . ARG A 1 118 ? 124.12478 103.60101 100.48649 1.000 116.04000 ? 118 ARG A CZ  1 
ATOM   894   N NH1 . ARG A 1 118 ? 125.02281 102.64867 100.67059 1.000 107.89000 ? 118 ARG A NH1 1 
ATOM   895   N NH2 . ARG A 1 118 ? 123.31175 103.53500 99.43709  1.000 119.28000 ? 118 ARG A NH2 1 
ATOM   896   N N   . ASP A 1 119 ? 123.33080 109.85088 101.72168 1.000 113.11000 ? 119 ASP A N   1 
ATOM   897   C CA  . ASP A 1 119 ? 123.41138 110.72301 100.55616 1.000 112.45000 ? 119 ASP A CA  1 
ATOM   898   C C   . ASP A 1 119 ? 124.16145 112.00776 100.87625 1.000 106.65000 ? 119 ASP A C   1 
ATOM   899   O O   . ASP A 1 119 ? 125.04385 112.42672 100.11791 1.000 110.45000 ? 119 ASP A O   1 
ATOM   900   C CB  . ASP A 1 119 ? 122.01005 111.03880 100.03985 1.000 116.76000 ? 119 ASP A CB  1 
ATOM   901   C CG  . ASP A 1 119 ? 121.49068 109.98465 99.09171  1.000 126.40000 ? 119 ASP A CG  1 
ATOM   902   O OD1 . ASP A 1 119 ? 122.05930 108.87390 99.06505  1.000 124.61000 ? 119 ASP A OD1 1 
ATOM   903   O OD2 . ASP A 1 119 ? 120.51575 110.26881 98.36745  1.000 130.39000 ? 119 ASP A OD2 1 
ATOM   904   N N   . THR A 1 120 ? 123.82888 112.65297 101.99867 1.000 97.52000  ? 120 THR A N   1 
ATOM   905   C CA  . THR A 1 120 ? 124.51601 113.90747 102.30582 1.000 101.32000 ? 120 THR A CA  1 
ATOM   906   C C   . THR A 1 120 ? 125.98038 113.66610 102.66248 1.000 101.08000 ? 120 THR A C   1 
ATOM   907   O O   . THR A 1 120 ? 126.85103 114.46276 102.28995 1.000 105.05000 ? 120 THR A O   1 
ATOM   908   C CB  . THR A 1 120 ? 123.80908 114.68322 103.42066 1.000 98.08000  ? 120 THR A CB  1 
ATOM   909   O OG1 . THR A 1 120 ? 124.72451 115.61957 104.00103 1.000 97.80000  ? 120 THR A OG1 1 
ATOM   910   C CG2 . THR A 1 120 ? 123.31932 113.77284 104.49747 1.000 101.25000 ? 120 THR A CG2 1 
ATOM   911   N N   . LEU A 1 121 ? 126.28091 112.56767 103.36350 1.000 99.05000  ? 121 LEU A N   1 
ATOM   912   C CA  . LEU A 1 121 ? 127.67461 112.25621 103.66946 1.000 92.40000  ? 121 LEU A CA  1 
ATOM   913   C C   . LEU A 1 121 ? 128.47710 112.00197 102.39905 1.000 98.46000  ? 121 LEU A C   1 
ATOM   914   O O   . LEU A 1 121 ? 129.61693 112.46652 102.26990 1.000 106.72000 ? 121 LEU A O   1 
ATOM   915   C CB  . LEU A 1 121 ? 127.75007 111.04989 104.60407 1.000 92.12000  ? 121 LEU A CB  1 
ATOM   916   C CG  . LEU A 1 121 ? 129.07809 110.82401 105.32852 1.000 94.57000  ? 121 LEU A CG  1 
ATOM   917   C CD1 . LEU A 1 121 ? 128.83885 110.36748 106.75032 1.000 101.54000 ? 121 LEU A CD1 1 
ATOM   918   C CD2 . LEU A 1 121 ? 129.92131 109.80807 104.58788 1.000 101.31000 ? 121 LEU A CD2 1 
ATOM   919   N N   . ARG A 1 122 ? 127.90048 111.26464 101.44790 1.000 103.25000 ? 122 ARG A N   1 
ATOM   920   C CA  . ARG A 1 122 ? 128.58715 111.01991 100.18587 1.000 98.39000  ? 122 ARG A CA  1 
ATOM   921   C C   . ARG A 1 122 ? 128.78628 112.31212 99.40742  1.000 103.72000 ? 122 ARG A C   1 
ATOM   922   O O   . ARG A 1 122 ? 129.85639 112.53877 98.83341  1.000 114.69000 ? 122 ARG A O   1 
ATOM   923   C CB  . ARG A 1 122 ? 127.80401 110.00698 99.35576  1.000 97.11000  ? 122 ARG A CB  1 
ATOM   924   C CG  . ARG A 1 122 ? 128.19471 108.56932 99.61597  1.000 102.75000 ? 122 ARG A CG  1 
ATOM   925   C CD  . ARG A 1 122 ? 126.99008 107.65954 99.50251  1.000 107.54000 ? 122 ARG A CD  1 
ATOM   926   N NE  . ARG A 1 122 ? 127.36150 106.25086 99.49042  1.000 106.55000 ? 122 ARG A NE  1 
ATOM   927   C CZ  . ARG A 1 122 ? 126.95250 105.37976 98.57961  1.000 111.09000 ? 122 ARG A CZ  1 
ATOM   928   N NH1 . ARG A 1 122 ? 126.15533 105.74046 97.58851  1.000 113.57000 ? 122 ARG A NH1 1 
ATOM   929   N NH2 . ARG A 1 122 ? 127.35024 104.11458 98.66763  1.000 111.44000 ? 122 ARG A NH2 1 
ATOM   930   N N   . ALA A 1 123 ? 127.77045 113.17784 99.37997  1.000 93.16000  ? 123 ALA A N   1 
ATOM   931   C CA  . ALA A 1 123 ? 127.92472 114.45556 98.69395  1.000 89.41000  ? 123 ALA A CA  1 
ATOM   932   C C   . ALA A 1 123 ? 129.05072 115.27112 99.31249  1.000 93.32000  ? 123 ALA A C   1 
ATOM   933   O O   . ALA A 1 123 ? 129.84233 115.89352 98.59624  1.000 102.05000 ? 123 ALA A O   1 
ATOM   934   C CB  . ALA A 1 123 ? 126.61262 115.23543 98.72592  1.000 93.61000  ? 123 ALA A CB  1 
ATOM   935   N N   . LEU A 1 124 ? 129.14635 115.26742 100.64355 1.000 90.22000  ? 124 LEU A N   1 
ATOM   936   C CA  . LEU A 1 124 ? 130.24513 115.96068 101.30752 1.000 85.13000  ? 124 LEU A CA  1 
ATOM   937   C C   . LEU A 1 124 ? 131.59377 115.35866 100.93110 1.000 90.59000  ? 124 LEU A C   1 
ATOM   938   O O   . LEU A 1 124 ? 132.56232 116.08862 100.69705 1.000 96.20000  ? 124 LEU A O   1 
ATOM   939   C CB  . LEU A 1 124 ? 130.05447 115.91777 102.82252 1.000 83.48000  ? 124 LEU A CB  1 
ATOM   940   C CG  . LEU A 1 124 ? 128.99915 116.83192 103.43882 1.000 80.56000  ? 124 LEU A CG  1 
ATOM   941   C CD1 . LEU A 1 124 ? 128.92569 116.59991 104.93396 1.000 87.92000  ? 124 LEU A CD1 1 
ATOM   942   C CD2 . LEU A 1 124 ? 129.30491 118.28323 103.13698 1.000 90.97000  ? 124 LEU A CD2 1 
ATOM   943   N N   . LEU A 1 125 ? 131.68078 114.02728 100.87771 1.000 100.21000 ? 125 LEU A N   1 
ATOM   944   C CA  . LEU A 1 125 ? 132.97659 113.38605 100.66272 1.000 94.59000  ? 125 LEU A CA  1 
ATOM   945   C C   . LEU A 1 125 ? 133.46158 113.54023 99.22435  1.000 104.18000 ? 125 LEU A C   1 
ATOM   946   O O   . LEU A 1 125 ? 134.66949 113.64608 98.98441  1.000 109.09000 ? 125 LEU A O   1 
ATOM   947   C CB  . LEU A 1 125 ? 132.90698 111.91118 101.05059 1.000 94.64000  ? 125 LEU A CB  1 
ATOM   948   C CG  . LEU A 1 125 ? 133.10252 111.61934 102.53801 1.000 93.40000  ? 125 LEU A CG  1 
ATOM   949   C CD1 . LEU A 1 125 ? 133.06476 110.12895 102.79948 1.000 101.77000 ? 125 LEU A CD1 1 
ATOM   950   C CD2 . LEU A 1 125 ? 134.40582 112.21678 103.02527 1.000 93.40000  ? 125 LEU A CD2 1 
ATOM   951   N N   . ASP A 1 126 ? 132.54519 113.54521 98.25171  1.000 119.37000 ? 126 ASP A N   1 
ATOM   952   C CA  . ASP A 1 126 ? 132.95634 113.72981 96.86003  1.000 114.21000 ? 126 ASP A CA  1 
ATOM   953   C C   . ASP A 1 126 ? 133.32581 115.17410 96.54354  1.000 114.24000 ? 126 ASP A C   1 
ATOM   954   O O   . ASP A 1 126 ? 133.80769 115.45530 95.44118  1.000 117.59000 ? 126 ASP A O   1 
ATOM   955   C CB  . ASP A 1 126 ? 131.86609 113.24168 95.90552  1.000 115.21000 ? 126 ASP A CB  1 
ATOM   956   C CG  . ASP A 1 126 ? 131.40740 111.83047 96.21046  1.000 130.62000 ? 126 ASP A CG  1 
ATOM   957   O OD1 . ASP A 1 126 ? 130.93626 111.15062 95.27522  1.000 128.27000 ? 126 ASP A OD1 1 
ATOM   958   O OD2 . ASP A 1 126 ? 131.58565 111.36847 97.35326  1.000 134.60000 ? 126 ASP A OD2 1 
ATOM   959   N N   . ASN A 1 127 ? 133.11084 116.10067 97.47522  1.000 109.57000 ? 127 ASN A N   1 
ATOM   960   C CA  . ASN A 1 127 ? 133.46008 117.49806 97.26311  1.000 103.21000 ? 127 ASN A CA  1 
ATOM   961   C C   . ASN A 1 127 ? 134.59574 117.96756 98.16237  1.000 103.61000 ? 127 ASN A C   1 
ATOM   962   O O   . ASN A 1 127 ? 134.72512 119.17376 98.39823  1.000 106.99000 ? 127 ASN A O   1 
ATOM   963   C CB  . ASN A 1 127 ? 132.23001 118.38292 97.45781  1.000 105.21000 ? 127 ASN A CB  1 
ATOM   964   C CG  . ASN A 1 127 ? 131.24268 118.25449 96.32113  1.000 111.11000 ? 127 ASN A CG  1 
ATOM   965   O OD1 . ASN A 1 127 ? 131.28667 119.01710 95.35933  1.000 117.63000 ? 127 ASN A OD1 1 
ATOM   966   N ND2 . ASN A 1 127 ? 130.35208 117.27776 96.41851  1.000 111.04000 ? 127 ASN A ND2 1 
ATOM   967   N N   . ASN A 1 128 ? 135.41772 117.04296 98.66039  1.000 106.53000 ? 128 ASN A N   1 
ATOM   968   C CA  . ASN A 1 128 ? 136.58990 117.36877 99.47393  1.000 101.16000 ? 128 ASN A CA  1 
ATOM   969   C C   . ASN A 1 128 ? 136.20928 118.17802 100.71054 1.000 107.99000 ? 128 ASN A C   1 
ATOM   970   O O   . ASN A 1 128 ? 136.90612 119.11541 101.10206 1.000 113.11000 ? 128 ASN A O   1 
ATOM   971   C CB  . ASN A 1 128 ? 137.64533 118.10248 98.64626  1.000 100.04000 ? 128 ASN A CB  1 
ATOM   972   C CG  . ASN A 1 128 ? 138.13822 117.28014 97.47649  1.000 111.11000 ? 128 ASN A CG  1 
ATOM   973   O OD1 . ASN A 1 128 ? 137.79972 116.10550 97.34310  1.000 115.74000 ? 128 ASN A OD1 1 
ATOM   974   N ND2 . ASN A 1 128 ? 138.93928 117.89551 96.61741  1.000 111.03000 ? 128 ASN A ND2 1 
ATOM   975   N N   . ILE A 1 129 ? 135.09445 117.80978 101.33318 1.000 93.73000  ? 129 ILE A N   1 
ATOM   976   C CA  . ILE A 1 129 ? 134.61655 118.44381 102.55431 1.000 89.62000  ? 129 ILE A CA  1 
ATOM   977   C C   . ILE A 1 129 ? 134.62068 117.39585 103.65531 1.000 98.40000  ? 129 ILE A C   1 
ATOM   978   O O   . ILE A 1 129 ? 134.07501 116.30184 103.47609 1.000 111.20000 ? 129 ILE A O   1 
ATOM   979   C CB  . ILE A 1 129 ? 133.21164 119.04558 102.37080 1.000 88.92000  ? 129 ILE A CB  1 
ATOM   980   C CG1 . ILE A 1 129 ? 133.23114 120.11915 101.28377 1.000 89.36000  ? 129 ILE A CG1 1 
ATOM   981   C CG2 . ILE A 1 129 ? 132.70335 119.62314 103.67629 1.000 91.39000  ? 129 ILE A CG2 1 
ATOM   982   C CD1 . ILE A 1 129 ? 131.86216 120.56954 100.84761 1.000 95.69000  ? 129 ILE A CD1 1 
ATOM   983   N N   . VAL A 1 130 ? 135.24218 117.72342 104.78256 1.000 92.70000  ? 130 VAL A N   1 
ATOM   984   C CA  . VAL A 1 130 ? 135.34499 116.79567 105.90526 1.000 88.24000  ? 130 VAL A CA  1 
ATOM   985   C C   . VAL A 1 130 ? 134.05279 116.84209 106.71152 1.000 91.26000  ? 130 VAL A C   1 
ATOM   986   O O   . VAL A 1 130 ? 133.69626 117.90057 107.24586 1.000 94.65000  ? 130 VAL A O   1 
ATOM   987   C CB  . VAL A 1 130 ? 136.56064 117.12376 106.78624 1.000 82.53000  ? 130 VAL A CB  1 
ATOM   988   C CG1 . VAL A 1 130 ? 136.53588 116.29755 108.05749 1.000 82.41000  ? 130 VAL A CG1 1 
ATOM   989   C CG2 . VAL A 1 130 ? 137.84712 116.88541 106.01932 1.000 85.58000  ? 130 VAL A CG2 1 
ATOM   990   N N   . PRO A 1 131 ? 133.31860 115.73746 106.82019 1.000 89.34000  ? 131 PRO A N   1 
ATOM   991   C CA  . PRO A 1 131 ? 132.12854 115.72722 107.67584 1.000 84.32000  ? 131 PRO A CA  1 
ATOM   992   C C   . PRO A 1 131 ? 132.50006 115.62441 109.14594 1.000 89.46000  ? 131 PRO A C   1 
ATOM   993   O O   . PRO A 1 131 ? 133.35847 114.83127 109.53950 1.000 101.74000 ? 131 PRO A O   1 
ATOM   994   C CB  . PRO A 1 131 ? 131.36456 114.47919 107.21146 1.000 81.33000  ? 131 PRO A CB  1 
ATOM   995   C CG  . PRO A 1 131 ? 132.01960 114.05208 105.93743 1.000 88.25000  ? 131 PRO A CG  1 
ATOM   996   C CD  . PRO A 1 131 ? 133.42970 114.50861 106.02217 1.000 93.23000  ? 131 PRO A CD  1 
ATOM   997   N N   . VAL A 1 132 ? 131.84139 116.44170 109.96073 1.000 88.39000  ? 132 VAL A N   1 
ATOM   998   C CA  . VAL A 1 132 ? 132.00212 116.41873 111.40922 1.000 82.25000  ? 132 VAL A CA  1 
ATOM   999   C C   . VAL A 1 132 ? 130.67016 115.99436 112.00953 1.000 89.51000  ? 132 VAL A C   1 
ATOM   1000  O O   . VAL A 1 132 ? 129.67871 116.72702 111.91244 1.000 103.54000 ? 132 VAL A O   1 
ATOM   1001  C CB  . VAL A 1 132 ? 132.45174 117.78115 111.95673 1.000 78.34000  ? 132 VAL A CB  1 
ATOM   1002  C CG1 . VAL A 1 132 ? 132.56215 117.73075 113.46306 1.000 90.71000  ? 132 VAL A CG1 1 
ATOM   1003  C CG2 . VAL A 1 132 ? 133.77863 118.18308 111.34006 1.000 82.93000  ? 132 VAL A CG2 1 
ATOM   1004  N N   . ILE A 1 133 ? 130.64852 114.81953 112.63292 1.000 86.94000  ? 133 ILE A N   1 
ATOM   1005  C CA  . ILE A 1 133 ? 129.41595 114.16800 113.05798 1.000 88.16000  ? 133 ILE A CA  1 
ATOM   1006  C C   . ILE A 1 133 ? 129.34830 114.17046 114.57799 1.000 91.30000  ? 133 ILE A C   1 
ATOM   1007  O O   . ILE A 1 133 ? 130.32508 113.82391 115.25084 1.000 101.68000 ? 133 ILE A O   1 
ATOM   1008  C CB  . ILE A 1 133 ? 129.32017 112.73380 112.50760 1.000 83.94000  ? 133 ILE A CB  1 
ATOM   1009  C CG1 . ILE A 1 133 ? 129.36039 112.75239 110.97943 1.000 86.39000  ? 133 ILE A CG1 1 
ATOM   1010  C CG2 . ILE A 1 133 ? 128.05798 112.05355 113.00216 1.000 85.83000  ? 133 ILE A CG2 1 
ATOM   1011  C CD1 . ILE A 1 133 ? 129.29916 111.38694 110.34972 1.000 88.72000  ? 133 ILE A CD1 1 
ATOM   1012  N N   . ASN A 1 134 ? 128.19608 114.56709 115.11145 1.000 99.00000  ? 134 ASN A N   1 
ATOM   1013  C CA  . ASN A 1 134 ? 127.93391 114.52869 116.54085 1.000 96.55000  ? 134 ASN A CA  1 
ATOM   1014  C C   . ASN A 1 134 ? 126.48988 114.09618 116.74192 1.000 103.36000 ? 134 ASN A C   1 
ATOM   1015  O O   . ASN A 1 134 ? 125.70504 114.03935 115.79368 1.000 115.48000 ? 134 ASN A O   1 
ATOM   1016  C CB  . ASN A 1 134 ? 128.19950 115.88866 117.19721 1.000 97.64000  ? 134 ASN A CB  1 
ATOM   1017  C CG  . ASN A 1 134 ? 128.36768 115.79123 118.69759 1.000 104.68000 ? 134 ASN A CG  1 
ATOM   1018  O OD1 . ASN A 1 134 ? 128.26590 114.71261 119.27534 1.000 112.96000 ? 134 ASN A OD1 1 
ATOM   1019  N ND2 . ASN A 1 134 ? 128.62912 116.92159 119.33675 1.000 103.86000 ? 134 ASN A ND2 1 
ATOM   1020  N N   . GLU A 1 135 ? 126.14674 113.77474 117.98466 1.000 118.11000 ? 135 GLU A N   1 
ATOM   1021  C CA  . GLU A 1 135 ? 124.77870 113.38340 118.29030 1.000 115.90000 ? 135 GLU A CA  1 
ATOM   1022  C C   . GLU A 1 135 ? 123.88432 114.60954 118.42104 1.000 120.63000 ? 135 GLU A C   1 
ATOM   1023  O O   . GLU A 1 135 ? 124.29726 115.64939 118.93853 1.000 128.62000 ? 135 GLU A O   1 
ATOM   1024  C CB  . GLU A 1 135 ? 124.72544 112.56240 119.57717 1.000 120.17000 ? 135 GLU A CB  1 
ATOM   1025  C CG  . GLU A 1 135 ? 123.39671 111.85247 119.77856 1.000 124.46000 ? 135 GLU A CG  1 
ATOM   1026  C CD  . GLU A 1 135 ? 123.13291 111.48335 121.22240 1.000 133.46000 ? 135 GLU A CD  1 
ATOM   1027  O OE1 . GLU A 1 135 ? 123.27200 112.36040 122.09873 1.000 134.75000 ? 135 GLU A OE1 1 
ATOM   1028  O OE2 . GLU A 1 135 ? 122.77142 110.31760 121.47966 1.000 132.52000 ? 135 GLU A OE2 1 
ATOM   1029  N N   . ASN A 1 136 ? 122.65018 114.48415 117.94087 1.000 113.80000 ? 136 ASN A N   1 
ATOM   1030  C CA  . ASN A 1 136 ? 121.64984 115.53959 118.08245 1.000 114.54000 ? 136 ASN A CA  1 
ATOM   1031  C C   . ASN A 1 136 ? 121.12133 115.48193 119.50949 1.000 119.76000 ? 136 ASN A C   1 
ATOM   1032  O O   . ASN A 1 136 ? 120.19016 114.74098 119.82466 1.000 121.49000 ? 136 ASN A O   1 
ATOM   1033  C CB  . ASN A 1 136 ? 120.53806 115.37077 117.05548 1.000 116.82000 ? 136 ASN A CB  1 
ATOM   1034  C CG  . ASN A 1 136 ? 119.67710 116.60801 116.91810 1.000 118.18000 ? 136 ASN A CG  1 
ATOM   1035  O OD1 . ASN A 1 136 ? 119.86966 117.59529 117.62486 1.000 120.22000 ? 136 ASN A OD1 1 
ATOM   1036  N ND2 . ASN A 1 136 ? 118.72062 116.56180 116.00216 1.000 121.48000 ? 136 ASN A ND2 1 
ATOM   1037  N N   . ASP A 1 137 ? 121.73352 116.27706 120.38834 1.000 129.51000 ? 137 ASP A N   1 
ATOM   1038  C CA  . ASP A 1 137 ? 121.42809 116.22422 121.81237 1.000 125.40000 ? 137 ASP A CA  1 
ATOM   1039  C C   . ASP A 1 137 ? 120.07131 116.82105 122.15723 1.000 125.45000 ? 137 ASP A C   1 
ATOM   1040  O O   . ASP A 1 137 ? 119.58590 116.59993 123.27104 1.000 130.46000 ? 137 ASP A O   1 
ATOM   1041  C CB  . ASP A 1 137 ? 122.52001 116.94324 122.60286 1.000 126.89000 ? 137 ASP A CB  1 
ATOM   1042  C CG  . ASP A 1 137 ? 123.82718 116.18059 122.61121 1.000 133.15000 ? 137 ASP A CG  1 
ATOM   1043  O OD1 . ASP A 1 137 ? 124.86597 116.77134 122.24836 1.000 139.19000 ? 137 ASP A OD1 1 
ATOM   1044  O OD2 . ASP A 1 137 ? 123.81530 114.98732 122.97451 1.000 135.26000 ? 137 ASP A OD2 1 
ATOM   1045  N N   . ALA A 1 138 ? 119.45609 117.57339 121.24429 1.000 118.28000 ? 138 ALA A N   1 
ATOM   1046  C CA  . ALA A 1 138 ? 118.14363 118.14533 121.52182 1.000 115.07000 ? 138 ALA A CA  1 
ATOM   1047  C C   . ALA A 1 138 ? 117.08456 117.06168 121.67218 1.000 118.68000 ? 138 ALA A C   1 
ATOM   1048  O O   . ALA A 1 138 ? 116.20106 117.16665 122.52926 1.000 124.17000 ? 138 ALA A O   1 
ATOM   1049  C CB  . ALA A 1 138 ? 117.75334 119.12546 120.41714 1.000 113.80000 ? 138 ALA A CB  1 
ATOM   1050  N N   . VAL A 1 139 ? 117.15494 116.01535 120.85342 1.000 112.60000 ? 139 VAL A N   1 
ATOM   1051  C CA  . VAL A 1 139 ? 116.12833 114.98327 120.83991 1.000 111.33000 ? 139 VAL A CA  1 
ATOM   1052  C C   . VAL A 1 139 ? 116.59559 113.66082 121.43809 1.000 114.71000 ? 139 VAL A C   1 
ATOM   1053  O O   . VAL A 1 139 ? 115.74852 112.88073 121.89962 1.000 118.24000 ? 139 VAL A O   1 
ATOM   1054  C CB  . VAL A 1 139 ? 115.58711 114.75778 119.41299 1.000 112.65000 ? 139 VAL A CB  1 
ATOM   1055  C CG1 . VAL A 1 139 ? 114.87600 116.00138 118.91672 1.000 117.04000 ? 139 VAL A CG1 1 
ATOM   1056  C CG2 . VAL A 1 139 ? 116.71381 114.37978 118.47168 1.000 115.52000 ? 139 VAL A CG2 1 
ATOM   1057  N N   . ALA A 1 140 ? 117.89532 113.37913 121.45111 1.000 122.89000 ? 140 ALA A N   1 
ATOM   1058  C CA  . ALA A 1 140 ? 118.41877 112.11994 121.96074 1.000 122.56000 ? 140 ALA A CA  1 
ATOM   1059  C C   . ALA A 1 140 ? 119.42672 112.38294 123.06917 1.000 127.99000 ? 140 ALA A C   1 
ATOM   1060  O O   . ALA A 1 140 ? 120.22637 113.31920 122.98508 1.000 130.54000 ? 140 ALA A O   1 
ATOM   1061  C CB  . ALA A 1 140 ? 119.07190 111.30003 120.84834 1.000 121.40000 ? 140 ALA A CB  1 
ATOM   1062  N N   . THR A 1 141 ? 119.38418 111.54872 124.10865 1.000 132.92000 ? 141 THR A N   1 
ATOM   1063  C CA  . THR A 1 141 ? 120.25873 111.69269 125.26638 1.000 130.92000 ? 141 THR A CA  1 
ATOM   1064  C C   . THR A 1 141 ? 121.05973 110.43081 125.56070 1.000 131.19000 ? 141 THR A C   1 
ATOM   1065  O O   . THR A 1 141 ? 121.64524 110.32327 126.64374 1.000 133.69000 ? 141 THR A O   1 
ATOM   1066  C CB  . THR A 1 141 ? 119.44469 112.08114 126.50507 1.000 130.64000 ? 141 THR A CB  1 
ATOM   1067  O OG1 . THR A 1 141 ? 118.47866 111.06057 126.78170 1.000 132.58000 ? 141 THR A OG1 1 
ATOM   1068  C CG2 . THR A 1 141 ? 118.72297 113.39663 126.28180 1.000 129.87000 ? 141 THR A CG2 1 
ATOM   1069  N N   . ALA A 1 142 ? 121.10048 109.47438 124.63122 1.000 123.56000 ? 142 ALA A N   1 
ATOM   1070  C CA  . ALA A 1 142 ? 121.76528 108.20263 124.89942 1.000 119.98000 ? 142 ALA A CA  1 
ATOM   1071  C C   . ALA A 1 142 ? 123.26025 108.38994 125.12804 1.000 122.12000 ? 142 ALA A C   1 
ATOM   1072  O O   . ALA A 1 142 ? 123.83142 107.82063 126.06455 1.000 127.33000 ? 142 ALA A O   1 
ATOM   1073  C CB  . ALA A 1 142 ? 121.51405 107.22932 123.74875 1.000 119.54000 ? 142 ALA A CB  1 
ATOM   1074  N N   . GLU A 1 143 ? 123.91459 109.18609 124.28122 1.000 127.47000 ? 143 GLU A N   1 
ATOM   1075  C CA  . GLU A 1 143 ? 125.35393 109.37869 124.40841 1.000 130.01000 ? 143 GLU A CA  1 
ATOM   1076  C C   . GLU A 1 143 ? 125.72639 110.31137 125.55151 1.000 132.09000 ? 143 GLU A C   1 
ATOM   1077  O O   . GLU A 1 143 ? 126.86629 110.26137 126.02457 1.000 134.17000 ? 143 GLU A O   1 
ATOM   1078  C CB  . GLU A 1 143 ? 125.93812 109.91442 123.09978 1.000 130.50000 ? 143 GLU A CB  1 
ATOM   1079  C CG  . GLU A 1 143 ? 125.65931 109.04240 121.88571 1.000 134.26000 ? 143 GLU A CG  1 
ATOM   1080  C CD  . GLU A 1 143 ? 126.50029 107.77972 121.85167 1.000 137.76000 ? 143 GLU A CD  1 
ATOM   1081  O OE1 . GLU A 1 143 ? 127.42452 107.64775 122.67962 1.000 141.73000 ? 143 GLU A OE1 1 
ATOM   1082  O OE2 . GLU A 1 143 ? 126.23444 106.91560 120.99158 1.000 136.45000 ? 143 GLU A OE2 1 
ATOM   1083  N N   . ILE A 1 144 ? 124.80127 111.16308 125.99786 1.000 120.80000 ? 144 ILE A N   1 
ATOM   1084  C CA  . ILE A 1 144 ? 125.07173 112.01550 127.15191 1.000 119.23000 ? 144 ILE A CA  1 
ATOM   1085  C C   . ILE A 1 144 ? 125.21339 111.17256 128.41152 1.000 120.04000 ? 144 ILE A C   1 
ATOM   1086  O O   . ILE A 1 144 ? 126.10816 111.40117 129.23433 1.000 115.83000 ? 144 ILE A O   1 
ATOM   1087  C CB  . ILE A 1 144 ? 123.96712 113.07746 127.30403 1.000 119.28000 ? 144 ILE A CB  1 
ATOM   1088  C CG1 . ILE A 1 144 ? 123.97800 114.03793 126.11511 1.000 121.71000 ? 144 ILE A CG1 1 
ATOM   1089  C CG2 . ILE A 1 144 ? 124.13728 113.84470 128.60274 1.000 119.74000 ? 144 ILE A CG2 1 
ATOM   1090  C CD1 . ILE A 1 144 ? 122.98749 115.17545 126.24028 1.000 119.14000 ? 144 ILE A CD1 1 
ATOM   1091  N N   . LYS A 1 145 ? 124.33453 110.18383 128.58169 1.000 118.29000 ? 145 LYS A N   1 
ATOM   1092  C CA  . LYS A 1 145 ? 124.36623 109.35926 129.78436 1.000 116.21000 ? 145 LYS A CA  1 
ATOM   1093  C C   . LYS A 1 145 ? 125.60698 108.47512 129.82135 1.000 122.02000 ? 145 LYS A C   1 
ATOM   1094  O O   . LYS A 1 145 ? 126.31083 108.42022 130.83616 1.000 127.50000 ? 145 LYS A O   1 
ATOM   1095  C CB  . LYS A 1 145 ? 123.09839 108.51144 129.86727 1.000 110.09000 ? 145 LYS A CB  1 
ATOM   1096  C CG  . LYS A 1 145 ? 121.82873 109.31815 130.03579 1.000 112.23000 ? 145 LYS A CG  1 
ATOM   1097  C CD  . LYS A 1 145 ? 120.60457 108.48190 129.72893 1.000 114.98000 ? 145 LYS A CD  1 
ATOM   1098  C CE  . LYS A 1 145 ? 119.34129 109.31345 129.80992 1.000 114.49000 ? 145 LYS A CE  1 
ATOM   1099  N NZ  . LYS A 1 145 ? 118.14917 108.54098 129.37775 1.000 116.51000 ? 145 LYS A NZ  1 
ATOM   1100  N N   . VAL A 1 146 ? 125.89591 107.77683 128.72404 1.000 126.54000 ? 146 VAL A N   1 
ATOM   1101  C CA  . VAL A 1 146 ? 127.00383 106.83026 128.69374 1.000 124.09000 ? 146 VAL A CA  1 
ATOM   1102  C C   . VAL A 1 146 ? 127.39726 106.60025 127.24358 1.000 125.32000 ? 146 VAL A C   1 
ATOM   1103  O O   . VAL A 1 146 ? 126.54623 106.56939 126.35169 1.000 130.57000 ? 146 VAL A O   1 
ATOM   1104  C CB  . VAL A 1 146 ? 126.62181 105.50720 129.40852 1.000 124.78000 ? 146 VAL A CB  1 
ATOM   1105  C CG1 . VAL A 1 146 ? 125.32949 104.94010 128.83901 1.000 119.13000 ? 146 VAL A CG1 1 
ATOM   1106  C CG2 . VAL A 1 146 ? 127.74918 104.48892 129.31798 1.000 125.80000 ? 146 VAL A CG2 1 
ATOM   1107  N N   . GLY A 1 147 ? 128.69758 106.44489 127.00944 1.000 131.69000 ? 147 GLY A N   1 
ATOM   1108  C CA  . GLY A 1 147 ? 129.19996 106.08047 125.70020 1.000 135.76000 ? 147 GLY A CA  1 
ATOM   1109  C C   . GLY A 1 147 ? 130.13342 107.09846 125.08128 1.000 137.01000 ? 147 GLY A C   1 
ATOM   1110  O O   . GLY A 1 147 ? 131.17460 106.72882 124.53305 1.000 137.92000 ? 147 GLY A O   1 
ATOM   1111  N N   . ASP A 1 148 ? 129.78237 108.37964 125.17864 1.000 134.48000 ? 148 ASP A N   1 
ATOM   1112  C CA  . ASP A 1 148 ? 130.58828 109.46849 124.62797 1.000 130.59000 ? 148 ASP A CA  1 
ATOM   1113  C C   . ASP A 1 148 ? 130.86680 109.25957 123.14029 1.000 132.00000 ? 148 ASP A C   1 
ATOM   1114  O O   . ASP A 1 148 ? 132.01367 109.27181 122.68962 1.000 136.18000 ? 148 ASP A O   1 
ATOM   1115  C CB  . ASP A 1 148 ? 131.89200 109.63066 125.41038 1.000 134.85000 ? 148 ASP A CB  1 
ATOM   1116  C CG  . ASP A 1 148 ? 132.31875 111.07750 125.53867 1.000 141.95000 ? 148 ASP A CG  1 
ATOM   1117  O OD1 . ASP A 1 148 ? 131.58852 111.96076 125.04448 1.000 145.20000 ? 148 ASP A OD1 1 
ATOM   1118  O OD2 . ASP A 1 148 ? 133.38551 111.33131 126.13505 1.000 145.01000 ? 148 ASP A OD2 1 
ATOM   1119  N N   . ASN A 1 149 ? 129.79176 109.06384 122.37452 1.000 117.90000 ? 149 ASN A N   1 
ATOM   1120  C CA  . ASN A 1 149 ? 129.85791 108.93958 120.91591 1.000 117.87000 ? 149 ASN A CA  1 
ATOM   1121  C C   . ASN A 1 149 ? 130.72060 107.75446 120.48226 1.000 124.38000 ? 149 ASN A C   1 
ATOM   1122  O O   . ASN A 1 149 ? 131.48420 107.83423 119.51959 1.000 130.87000 ? 149 ASN A O   1 
ATOM   1123  C CB  . ASN A 1 149 ? 130.36139 110.23655 120.27767 1.000 117.10000 ? 149 ASN A CB  1 
ATOM   1124  C CG  . ASN A 1 149 ? 129.29125 111.29997 120.19493 1.000 120.81000 ? 149 ASN A CG  1 
ATOM   1125  O OD1 . ASN A 1 149 ? 128.12746 111.05152 120.50128 1.000 127.17000 ? 149 ASN A OD1 1 
ATOM   1126  N ND2 . ASN A 1 149 ? 129.68135 112.49654 119.77931 1.000 120.68000 ? 149 ASN A ND2 1 
ATOM   1127  N N   . ASP A 1 150 ? 130.58931 106.63848 121.19899 1.000 129.62000 ? 150 ASP A N   1 
ATOM   1128  C CA  . ASP A 1 150 ? 131.30640 105.41267 120.85815 1.000 127.93000 ? 150 ASP A CA  1 
ATOM   1129  C C   . ASP A 1 150 ? 130.51579 104.54255 119.88655 1.000 130.40000 ? 150 ASP A C   1 
ATOM   1130  O O   . ASP A 1 150 ? 131.05823 104.08228 118.87840 1.000 135.07000 ? 150 ASP A O   1 
ATOM   1131  C CB  . ASP A 1 150 ? 131.64520 104.62377 122.12863 1.000 129.83000 ? 150 ASP A CB  1 
ATOM   1132  C CG  . ASP A 1 150 ? 133.06807 104.85240 122.59150 1.000 137.31000 ? 150 ASP A CG  1 
ATOM   1133  O OD1 . ASP A 1 150 ? 133.98286 104.78796 121.74548 1.000 140.36000 ? 150 ASP A OD1 1 
ATOM   1134  O OD2 . ASP A 1 150 ? 133.27596 105.08980 123.79896 1.000 141.91000 ? 150 ASP A OD2 1 
ATOM   1135  N N   . ASN A 1 151 ? 129.23697 104.29844 120.17985 1.000 127.51000 ? 151 ASN A N   1 
ATOM   1136  C CA  . ASN A 1 151 ? 128.39752 103.55650 119.24542 1.000 130.74000 ? 151 ASN A CA  1 
ATOM   1137  C C   . ASN A 1 151 ? 128.09747 104.38738 118.00561 1.000 129.78000 ? 151 ASN A C   1 
ATOM   1138  O O   . ASN A 1 151 ? 127.98217 103.84955 116.89564 1.000 131.71000 ? 151 ASN A O   1 
ATOM   1139  C CB  . ASN A 1 151 ? 127.10281 103.12655 119.93173 1.000 127.02000 ? 151 ASN A CB  1 
ATOM   1140  C CG  . ASN A 1 151 ? 126.29078 102.16682 119.08978 1.000 133.92000 ? 151 ASN A CG  1 
ATOM   1141  O OD1 . ASN A 1 151 ? 125.11966 102.41094 118.80427 1.000 135.63000 ? 151 ASN A OD1 1 
ATOM   1142  N ND2 . ASN A 1 151 ? 126.91156 101.06574 118.68491 1.000 134.30000 ? 151 ASN A ND2 1 
ATOM   1143  N N   . LEU A 1 152 ? 127.96387 105.70407 118.17832 1.000 109.74000 ? 152 LEU A N   1 
ATOM   1144  C CA  . LEU A 1 152 ? 127.74735 106.58355 117.03714 1.000 105.82000 ? 152 LEU A CA  1 
ATOM   1145  C C   . LEU A 1 152 ? 128.92629 106.53262 116.07714 1.000 113.14000 ? 152 LEU A C   1 
ATOM   1146  O O   . LEU A 1 152 ? 128.75290 106.68217 114.86468 1.000 122.15000 ? 152 LEU A O   1 
ATOM   1147  C CB  . LEU A 1 152 ? 127.50688 108.01358 117.51591 1.000 109.21000 ? 152 LEU A CB  1 
ATOM   1148  C CG  . LEU A 1 152 ? 126.85520 108.96061 116.50808 1.000 111.21000 ? 152 LEU A CG  1 
ATOM   1149  C CD1 . LEU A 1 152 ? 125.34592 108.98539 116.68766 1.000 114.85000 ? 152 LEU A CD1 1 
ATOM   1150  C CD2 . LEU A 1 152 ? 127.43912 110.35423 116.62718 1.000 115.00000 ? 152 LEU A CD2 1 
ATOM   1151  N N   . SER A 1 153 ? 130.13450 106.31450 116.59982 1.000 115.07000 ? 153 SER A N   1 
ATOM   1152  C CA  . SER A 1 153 ? 131.29854 106.17153 115.73201 1.000 112.05000 ? 153 SER A CA  1 
ATOM   1153  C C   . SER A 1 153 ? 131.18175 104.93596 114.85026 1.000 111.94000 ? 153 SER A C   1 
ATOM   1154  O O   . SER A 1 153 ? 131.48039 104.98926 113.65286 1.000 116.48000 ? 153 SER A O   1 
ATOM   1155  C CB  . SER A 1 153 ? 132.57243 106.11327 116.57139 1.000 112.51000 ? 153 SER A CB  1 
ATOM   1156  O OG  . SER A 1 153 ? 132.57667 104.97598 117.41445 1.000 120.07000 ? 153 SER A OG  1 
ATOM   1157  N N   . ALA A 1 154 ? 130.74373 103.81286 115.42317 1.000 106.43000 ? 154 ALA A N   1 
ATOM   1158  C CA  . ALA A 1 154 ? 130.55273 102.60451 114.62825 1.000 102.60000 ? 154 ALA A CA  1 
ATOM   1159  C C   . ALA A 1 154 ? 129.44613 102.79157 113.60045 1.000 107.66000 ? 154 ALA A C   1 
ATOM   1160  O O   . ALA A 1 154 ? 129.56837 102.34458 112.45241 1.000 112.80000 ? 154 ALA A O   1 
ATOM   1161  C CB  . ALA A 1 154 ? 130.24377 101.42060 115.54125 1.000 108.15000 ? 154 ALA A CB  1 
ATOM   1162  N N   . LEU A 1 155 ? 128.35532 103.45137 113.99441 1.000 111.75000 ? 155 LEU A N   1 
ATOM   1163  C CA  . LEU A 1 155 ? 127.26797 103.69327 113.05231 1.000 108.80000 ? 155 LEU A CA  1 
ATOM   1164  C C   . LEU A 1 155 ? 127.71803 104.59594 111.90994 1.000 110.63000 ? 155 LEU A C   1 
ATOM   1165  O O   . LEU A 1 155 ? 127.34985 104.37262 110.75257 1.000 113.54000 ? 155 LEU A O   1 
ATOM   1166  C CB  . LEU A 1 155 ? 126.06724 104.29169 113.78162 1.000 113.30000 ? 155 LEU A CB  1 
ATOM   1167  C CG  . LEU A 1 155 ? 125.40953 103.36418 114.80433 1.000 116.13000 ? 155 LEU A CG  1 
ATOM   1168  C CD1 . LEU A 1 155 ? 124.16590 104.00126 115.39482 1.000 117.56000 ? 155 LEU A CD1 1 
ATOM   1169  C CD2 . LEU A 1 155 ? 125.07971 102.02241 114.17529 1.000 113.12000 ? 155 LEU A CD2 1 
ATOM   1170  N N   . ALA A 1 156 ? 128.52688 105.61367 112.21275 1.000 109.15000 ? 156 ALA A N   1 
ATOM   1171  C CA  . ALA A 1 156 ? 129.04115 106.49513 111.17023 1.000 106.15000 ? 156 ALA A CA  1 
ATOM   1172  C C   . ALA A 1 156 ? 130.03762 105.77442 110.27199 1.000 108.83000 ? 156 ALA A C   1 
ATOM   1173  O O   . ALA A 1 156 ? 130.10476 106.04776 109.06968 1.000 111.33000 ? 156 ALA A O   1 
ATOM   1174  C CB  . ALA A 1 156 ? 129.68196 107.73048 111.79756 1.000 107.91000 ? 156 ALA A CB  1 
ATOM   1175  N N   . ALA A 1 157 ? 130.83212 104.86369 110.83778 1.000 106.10000 ? 157 ALA A N   1 
ATOM   1176  C CA  . ALA A 1 157 ? 131.74428 104.07105 110.02074 1.000 102.68000 ? 157 ALA A CA  1 
ATOM   1177  C C   . ALA A 1 157 ? 130.97947 103.16418 109.06756 1.000 102.25000 ? 157 ALA A C   1 
ATOM   1178  O O   . ALA A 1 157 ? 131.38587 102.97564 107.91582 1.000 104.89000 ? 157 ALA A O   1 
ATOM   1179  C CB  . ALA A 1 157 ? 132.67238 103.25093 110.91420 1.000 106.04000 ? 157 ALA A CB  1 
ATOM   1180  N N   . ILE A 1 158 ? 129.87623 102.57975 109.53679 1.000 106.84000 ? 158 ILE A N   1 
ATOM   1181  C CA  . ILE A 1 158 ? 129.04556 101.75247 108.66488 1.000 104.71000 ? 158 ILE A CA  1 
ATOM   1182  C C   . ILE A 1 158 ? 128.37695 102.60726 107.59431 1.000 102.95000 ? 158 ILE A C   1 
ATOM   1183  O O   . ILE A 1 158 ? 128.29782 102.21592 106.42359 1.000 101.53000 ? 158 ILE A O   1 
ATOM   1184  C CB  . ILE A 1 158 ? 128.01267 100.97272 109.49826 1.000 101.47000 ? 158 ILE A CB  1 
ATOM   1185  C CG1 . ILE A 1 158 ? 128.71453 99.94471  110.38538 1.000 106.19000 ? 158 ILE A CG1 1 
ATOM   1186  C CG2 . ILE A 1 158 ? 126.99880 100.29451 108.59753 1.000 98.57000  ? 158 ILE A CG2 1 
ATOM   1187  C CD1 . ILE A 1 158 ? 127.79591 99.26064  111.36671 1.000 107.61000 ? 158 ILE A CD1 1 
ATOM   1188  N N   . LEU A 1 159 ? 127.88831 103.78824 107.97853 1.000 104.33000 ? 159 LEU A N   1 
ATOM   1189  C CA  . LEU A 1 159 ? 127.20019 104.66286 107.03482 1.000 102.46000 ? 159 LEU A CA  1 
ATOM   1190  C C   . LEU A 1 159 ? 128.14435 105.18178 105.95750 1.000 106.44000 ? 159 LEU A C   1 
ATOM   1191  O O   . LEU A 1 159 ? 127.76369 105.28692 104.78658 1.000 111.44000 ? 159 LEU A O   1 
ATOM   1192  C CB  . LEU A 1 159 ? 126.55262 105.82207 107.79170 1.000 105.33000 ? 159 LEU A CB  1 
ATOM   1193  C CG  . LEU A 1 159 ? 125.89975 106.95481 107.00316 1.000 103.40000 ? 159 LEU A CG  1 
ATOM   1194  C CD1 . LEU A 1 159 ? 124.43912 106.65379 106.75647 1.000 107.76000 ? 159 LEU A CD1 1 
ATOM   1195  C CD2 . LEU A 1 159 ? 126.04901 108.25899 107.75915 1.000 102.82000 ? 159 LEU A CD2 1 
ATOM   1196  N N   . ALA A 1 160 ? 129.37902 105.51147 106.33085 1.000 102.28000 ? 160 ALA A N   1 
ATOM   1197  C CA  . ALA A 1 160 ? 130.33513 106.08769 105.39635 1.000 96.22000  ? 160 ALA A CA  1 
ATOM   1198  C C   . ALA A 1 160 ? 131.01826 105.05134 104.51804 1.000 103.29000 ? 160 ALA A C   1 
ATOM   1199  O O   . ALA A 1 160 ? 131.76633 105.43390 103.61308 1.000 104.02000 ? 160 ALA A O   1 
ATOM   1200  C CB  . ALA A 1 160 ? 131.39934 106.88126 106.15723 1.000 93.25000  ? 160 ALA A CB  1 
ATOM   1201  N N   . GLY A 1 161 ? 130.78196 103.76467 104.75047 1.000 118.57000 ? 161 GLY A N   1 
ATOM   1202  C CA  . GLY A 1 161 ? 131.52671 102.74656 104.02924 1.000 117.95000 ? 161 GLY A CA  1 
ATOM   1203  C C   . GLY A 1 161 ? 133.00813 102.81195 104.32112 1.000 119.76000 ? 161 GLY A C   1 
ATOM   1204  O O   . GLY A 1 161 ? 133.82972 102.66694 103.40784 1.000 119.13000 ? 161 GLY A O   1 
ATOM   1205  N N   . ALA A 1 162 ? 133.36711 103.03401 105.58096 1.000 117.09000 ? 162 ALA A N   1 
ATOM   1206  C CA  . ALA A 1 162 ? 134.75374 103.27668 105.94013 1.000 114.42000 ? 162 ALA A CA  1 
ATOM   1207  C C   . ALA A 1 162 ? 135.57782 102.00078 105.84506 1.000 116.03000 ? 162 ALA A C   1 
ATOM   1208  O O   . ALA A 1 162 ? 135.07108 100.88893 106.00923 1.000 125.48000 ? 162 ALA A O   1 
ATOM   1209  C CB  . ALA A 1 162 ? 134.84503 103.84942 107.35255 1.000 117.15000 ? 162 ALA A CB  1 
ATOM   1210  N N   . ASP A 1 163 ? 136.86551 102.17477 105.56100 1.000 122.36000 ? 163 ASP A N   1 
ATOM   1211  C CA  . ASP A 1 163 ? 137.80705 101.06619 105.58765 1.000 120.96000 ? 163 ASP A CA  1 
ATOM   1212  C C   . ASP A 1 163 ? 138.46215 100.90087 106.94808 1.000 118.06000 ? 163 ASP A C   1 
ATOM   1213  O O   . ASP A 1 163 ? 138.83646 99.78166  107.31416 1.000 120.87000 ? 163 ASP A O   1 
ATOM   1214  C CB  . ASP A 1 163 ? 138.88451 101.26045 104.51873 1.000 124.14000 ? 163 ASP A CB  1 
ATOM   1215  C CG  . ASP A 1 163 ? 138.30171 101.45143 103.13504 1.000 130.36000 ? 163 ASP A CG  1 
ATOM   1216  O OD1 . ASP A 1 163 ? 137.67010 100.50633 102.62034 1.000 131.74000 ? 163 ASP A OD1 1 
ATOM   1217  O OD2 . ASP A 1 163 ? 138.46968 102.54654 102.56206 1.000 130.59000 ? 163 ASP A OD2 1 
ATOM   1218  N N   . LYS A 1 164 ? 138.60976 101.98566 107.70621 1.000 110.56000 ? 164 LYS A N   1 
ATOM   1219  C CA  . LYS A 1 164 ? 139.17830 101.90308 109.04325 1.000 106.36000 ? 164 LYS A CA  1 
ATOM   1220  C C   . LYS A 1 164 ? 138.38168 102.77197 110.00302 1.000 105.92000 ? 164 LYS A C   1 
ATOM   1221  O O   . LYS A 1 164 ? 137.91958 103.85562 109.63517 1.000 114.23000 ? 164 LYS A O   1 
ATOM   1222  C CB  . LYS A 1 164 ? 140.64799 102.33478 109.05090 1.000 113.55000 ? 164 LYS A CB  1 
ATOM   1223  C CG  . LYS A 1 164 ? 141.63228 101.19183 108.89674 1.000 112.81000 ? 164 LYS A CG  1 
ATOM   1224  C CD  . LYS A 1 164 ? 142.91501 101.66198 108.24119 1.000 114.92000 ? 164 LYS A CD  1 
ATOM   1225  C CE  . LYS A 1 164 ? 143.36495 100.70002 107.16085 1.000 115.66000 ? 164 LYS A CE  1 
ATOM   1226  N NZ  . LYS A 1 164 ? 144.84485 100.69087 107.02196 1.000 117.33000 ? 164 LYS A NZ  1 
ATOM   1227  N N   . LEU A 1 165 ? 138.22561 102.29193 111.23500 1.000 88.55000  ? 165 LEU A N   1 
ATOM   1228  C CA  . LEU A 1 165 ? 137.62314 103.06916 112.31289 1.000 88.65000  ? 165 LEU A CA  1 
ATOM   1229  C C   . LEU A 1 165 ? 138.64591 103.18253 113.43482 1.000 93.93000  ? 165 LEU A C   1 
ATOM   1230  O O   . LEU A 1 165 ? 138.91099 102.20511 114.13989 1.000 103.85000 ? 165 LEU A O   1 
ATOM   1231  C CB  . LEU A 1 165 ? 136.32819 102.42659 112.80745 1.000 87.59000  ? 165 LEU A CB  1 
ATOM   1232  C CG  . LEU A 1 165 ? 135.75017 102.96605 114.11832 1.000 86.96000  ? 165 LEU A CG  1 
ATOM   1233  C CD1 . LEU A 1 165 ? 135.51479 104.46433 114.03886 1.000 88.10000  ? 165 LEU A CD1 1 
ATOM   1234  C CD2 . LEU A 1 165 ? 134.46823 102.24344 114.48046 1.000 93.02000  ? 165 LEU A CD2 1 
ATOM   1235  N N   . LEU A 1 166 ? 139.21910 104.36859 113.59881 1.000 87.90000  ? 166 LEU A N   1 
ATOM   1236  C CA  . LEU A 1 166 ? 140.20591 104.62764 114.63537 1.000 87.11000  ? 166 LEU A CA  1 
ATOM   1237  C C   . LEU A 1 166 ? 139.54274 105.35436 115.79591 1.000 91.63000  ? 166 LEU A C   1 
ATOM   1238  O O   . LEU A 1 166 ? 138.91292 106.39636 115.59851 1.000 104.97000 ? 166 LEU A O   1 
ATOM   1239  C CB  . LEU A 1 166 ? 141.36388 105.45683 114.08129 1.000 85.22000  ? 166 LEU A CB  1 
ATOM   1240  C CG  . LEU A 1 166 ? 142.31430 106.07757 115.10117 1.000 92.62000  ? 166 LEU A CG  1 
ATOM   1241  C CD1 . LEU A 1 166 ? 143.10117 105.00106 115.82191 1.000 100.89000 ? 166 LEU A CD1 1 
ATOM   1242  C CD2 . LEU A 1 166 ? 143.24462 107.06004 114.41872 1.000 99.50000  ? 166 LEU A CD2 1 
ATOM   1243  N N   . LEU A 1 167 ? 139.67740 104.79572 116.99488 1.000 92.50000  ? 167 LEU A N   1 
ATOM   1244  C CA  . LEU A 1 167 ? 139.14489 105.37857 118.21933 1.000 87.51000  ? 167 LEU A CA  1 
ATOM   1245  C C   . LEU A 1 167 ? 140.31148 105.84808 119.07575 1.000 90.40000  ? 167 LEU A C   1 
ATOM   1246  O O   . LEU A 1 167 ? 141.14511 105.03192 119.49253 1.000 102.61000 ? 167 LEU A O   1 
ATOM   1247  C CB  . LEU A 1 167 ? 138.29934 104.36261 118.98678 1.000 86.61000  ? 167 LEU A CB  1 
ATOM   1248  C CG  . LEU A 1 167 ? 137.18212 103.64012 118.23507 1.000 94.73000  ? 167 LEU A CG  1 
ATOM   1249  C CD1 . LEU A 1 167 ? 136.92701 102.28078 118.85305 1.000 96.60000  ? 167 LEU A CD1 1 
ATOM   1250  C CD2 . LEU A 1 167 ? 135.91432 104.46478 118.24307 1.000 98.38000  ? 167 LEU A CD2 1 
ATOM   1251  N N   . LEU A 1 168 ? 140.36627 107.15071 119.35054 1.000 97.74000  ? 168 LEU A N   1 
ATOM   1252  C CA  . LEU A 1 168 ? 141.43780 107.72305 120.15196 1.000 97.63000  ? 168 LEU A CA  1 
ATOM   1253  C C   . LEU A 1 168 ? 140.97982 107.83576 121.59899 1.000 106.75000 ? 168 LEU A C   1 
ATOM   1254  O O   . LEU A 1 168 ? 139.90676 108.38193 121.87405 1.000 115.05000 ? 168 LEU A O   1 
ATOM   1255  C CB  . LEU A 1 168 ? 141.84969 109.09196 119.61110 1.000 96.57000  ? 168 LEU A CB  1 
ATOM   1256  C CG  . LEU A 1 168 ? 142.37830 109.09886 118.17681 1.000 98.27000  ? 168 LEU A CG  1 
ATOM   1257  C CD1 . LEU A 1 168 ? 142.81768 110.49201 117.77029 1.000 108.23000 ? 168 LEU A CD1 1 
ATOM   1258  C CD2 . LEU A 1 168 ? 143.51896 108.11243 118.02586 1.000 96.88000  ? 168 LEU A CD2 1 
ATOM   1259  N N   . THR A 1 169 ? 141.79013 107.31388 122.51817 1.000 120.08000 ? 169 THR A N   1 
ATOM   1260  C CA  . THR A 1 169 ? 141.45506 107.30564 123.93334 1.000 119.05000 ? 169 THR A CA  1 
ATOM   1261  C C   . THR A 1 169 ? 142.66951 107.75584 124.73377 1.000 123.50000 ? 169 THR A C   1 
ATOM   1262  O O   . THR A 1 169 ? 143.70865 108.12046 124.17643 1.000 128.27000 ? 169 THR A O   1 
ATOM   1263  C CB  . THR A 1 169 ? 140.98106 105.91917 124.38559 1.000 123.77000 ? 169 THR A CB  1 
ATOM   1264  O OG1 . THR A 1 169 ? 140.78153 105.92065 125.80412 1.000 133.45000 ? 169 THR A OG1 1 
ATOM   1265  C CG2 . THR A 1 169 ? 142.00884 104.86074 124.02800 1.000 120.27000 ? 169 THR A CG2 1 
ATOM   1266  N N   . ASP A 1 170 ? 142.52695 107.73624 126.06076 1.000 141.22000 ? 170 ASP A N   1 
ATOM   1267  C CA  . ASP A 1 170 ? 143.62476 108.11634 126.94269 1.000 138.99000 ? 170 ASP A CA  1 
ATOM   1268  C C   . ASP A 1 170 ? 144.67889 107.02399 127.06075 1.000 141.85000 ? 170 ASP A C   1 
ATOM   1269  O O   . ASP A 1 170 ? 145.86839 107.33087 127.18058 1.000 144.80000 ? 170 ASP A O   1 
ATOM   1270  C CB  . ASP A 1 170 ? 143.09125 108.46118 128.33229 1.000 140.52000 ? 170 ASP A CB  1 
ATOM   1271  C CG  . ASP A 1 170 ? 142.49496 109.84989 128.40030 1.000 147.01000 ? 170 ASP A CG  1 
ATOM   1272  O OD1 . ASP A 1 170 ? 143.09890 110.78870 127.84079 1.000 147.74000 ? 170 ASP A OD1 1 
ATOM   1273  O OD2 . ASP A 1 170 ? 141.42482 110.00307 129.02382 1.000 151.40000 ? 170 ASP A OD2 1 
ATOM   1274  N N   . GLN A 1 171 ? 144.27146 105.76103 127.03990 1.000 139.75000 ? 171 GLN A N   1 
ATOM   1275  C CA  . GLN A 1 171 ? 145.19144 104.64795 127.20692 1.000 136.35000 ? 171 GLN A CA  1 
ATOM   1276  C C   . GLN A 1 171 ? 145.78896 104.23169 125.86778 1.000 140.34000 ? 171 GLN A C   1 
ATOM   1277  O O   . GLN A 1 171 ? 145.30692 104.60834 124.79804 1.000 142.40000 ? 171 GLN A O   1 
ATOM   1278  C CB  . GLN A 1 171 ? 144.48188 103.46073 127.85513 1.000 136.16000 ? 171 GLN A CB  1 
ATOM   1279  C CG  . GLN A 1 171 ? 143.59665 103.83912 129.02713 1.000 139.24000 ? 171 GLN A CG  1 
ATOM   1280  C CD  . GLN A 1 171 ? 143.24319 102.64947 129.89199 1.000 146.69000 ? 171 GLN A CD  1 
ATOM   1281  O OE1 . GLN A 1 171 ? 143.09680 102.77239 131.10725 1.000 148.94000 ? 171 GLN A OE1 1 
ATOM   1282  N NE2 . GLN A 1 171 ? 143.10439 101.48610 129.26816 1.000 144.39000 ? 171 GLN A NE2 1 
ATOM   1283  N N   . LYS A 1 172 ? 146.85933 103.43744 125.94342 1.000 134.60000 ? 172 LYS A N   1 
ATOM   1284  C CA  . LYS A 1 172 ? 147.53605 102.99011 124.73105 1.000 133.85000 ? 172 LYS A CA  1 
ATOM   1285  C C   . LYS A 1 172 ? 146.73359 101.93012 123.98911 1.000 135.26000 ? 172 LYS A C   1 
ATOM   1286  O O   . LYS A 1 172 ? 146.90830 101.76034 122.77802 1.000 137.26000 ? 172 LYS A O   1 
ATOM   1287  C CB  . LYS A 1 172 ? 148.92402 102.45255 125.07181 1.000 127.39000 ? 172 LYS A CB  1 
ATOM   1288  C CG  . LYS A 1 172 ? 149.92133 103.51660 125.47874 1.000 130.28000 ? 172 LYS A CG  1 
ATOM   1289  C CD  . LYS A 1 172 ? 151.34367 103.00022 125.36053 1.000 132.06000 ? 172 LYS A CD  1 
ATOM   1290  C CE  . LYS A 1 172 ? 151.78576 102.93104 123.91167 1.000 132.78000 ? 172 LYS A CE  1 
ATOM   1291  N NZ  . LYS A 1 172 ? 151.75484 104.27146 123.26639 1.000 133.62000 ? 172 LYS A NZ  1 
ATOM   1292  N N   . GLY A 1 173 ? 145.86128 101.21017 124.68744 1.000 134.94000 ? 173 GLY A N   1 
ATOM   1293  C CA  . GLY A 1 173 ? 145.08138 100.16148 124.06284 1.000 129.96000 ? 173 GLY A CA  1 
ATOM   1294  C C   . GLY A 1 173 ? 144.58520 99.12570  125.04886 1.000 135.52000 ? 173 GLY A C   1 
ATOM   1295  O O   . GLY A 1 173 ? 144.02959 99.47257  126.09460 1.000 140.51000 ? 173 GLY A O   1 
ATOM   1296  N N   . LEU A 1 174 ? 144.78717 97.85051  124.73099 1.000 137.16000 ? 174 LEU A N   1 
ATOM   1297  C CA  . LEU A 1 174 ? 144.31904 96.74212  125.55198 1.000 137.53000 ? 174 LEU A CA  1 
ATOM   1298  C C   . LEU A 1 174 ? 145.50777 95.97863  126.11678 1.000 138.78000 ? 174 LEU A C   1 
ATOM   1299  O O   . LEU A 1 174 ? 146.44948 95.65684  125.38549 1.000 138.19000 ? 174 LEU A O   1 
ATOM   1300  C CB  . LEU A 1 174 ? 143.42716 95.80129  124.74068 1.000 133.68000 ? 174 LEU A CB  1 
ATOM   1301  C CG  . LEU A 1 174 ? 141.92002 96.01529  124.86389 1.000 132.60000 ? 174 LEU A CG  1 
ATOM   1302  C CD1 . LEU A 1 174 ? 141.17217 94.83472  124.27628 1.000 133.22000 ? 174 LEU A CD1 1 
ATOM   1303  C CD2 . LEU A 1 174 ? 141.53777 96.21839  126.31795 1.000 136.16000 ? 174 LEU A CD2 1 
ATOM   1304  N N   . TYR A 1 175 ? 145.45638 95.68740  127.41241 1.000 155.94000 ? 175 TYR A N   1 
ATOM   1305  C CA  . TYR A 1 175 ? 146.50197 94.94941  128.10436 1.000 154.88000 ? 175 TYR A CA  1 
ATOM   1306  C C   . TYR A 1 175 ? 145.93693 93.64128  128.64013 1.000 158.12000 ? 175 TYR A C   1 
ATOM   1307  O O   . TYR A 1 175 ? 144.81397 93.60481  129.15293 1.000 159.58000 ? 175 TYR A O   1 
ATOM   1308  C CB  . TYR A 1 175 ? 147.08511 95.77439  129.25458 1.000 155.05000 ? 175 TYR A CB  1 
ATOM   1309  C CG  . TYR A 1 175 ? 147.92950 96.94493  128.80964 1.000 157.32000 ? 175 TYR A CG  1 
ATOM   1310  C CD1 . TYR A 1 175 ? 149.29906 96.80903  128.63143 1.000 158.60000 ? 175 TYR A CD1 1 
ATOM   1311  C CD2 . TYR A 1 175 ? 147.35743 98.18555  128.56774 1.000 155.06000 ? 175 TYR A CD2 1 
ATOM   1312  C CE1 . TYR A 1 175 ? 150.07477 97.87438  128.22569 1.000 156.61000 ? 175 TYR A CE1 1 
ATOM   1313  C CE2 . TYR A 1 175 ? 148.12503 99.25733  128.16066 1.000 155.49000 ? 175 TYR A CE2 1 
ATOM   1314  C CZ  . TYR A 1 175 ? 149.48287 99.09617  127.99108 1.000 157.33000 ? 175 TYR A CZ  1 
ATOM   1315  O OH  . TYR A 1 175 ? 150.25297 100.16160 127.58638 1.000 159.80000 ? 175 TYR A OH  1 
ATOM   1316  N N   . THR A 1 176 ? 146.71735 92.56522  128.51141 1.000 164.08000 ? 176 THR A N   1 
ATOM   1317  C CA  . THR A 1 176 ? 146.28194 91.27318  129.03387 1.000 164.57000 ? 176 THR A CA  1 
ATOM   1318  C C   . THR A 1 176 ? 146.11989 91.31612  130.54745 1.000 164.70000 ? 176 THR A C   1 
ATOM   1319  O O   . THR A 1 176 ? 145.14322 90.78791  131.09112 1.000 162.58000 ? 176 THR A O   1 
ATOM   1320  C CB  . THR A 1 176 ? 147.27301 90.18033  128.63636 1.000 163.08000 ? 176 THR A CB  1 
ATOM   1321  O OG1 . THR A 1 176 ? 148.56496 90.48543  129.17522 1.000 162.59000 ? 176 THR A OG1 1 
ATOM   1322  C CG2 . THR A 1 176 ? 147.36853 90.07426  127.12520 1.000 161.63000 ? 176 THR A CG2 1 
ATOM   1323  N N   . ALA A 1 177 ? 147.06380 91.94259  131.24271 1.000 175.33000 ? 177 ALA A N   1 
ATOM   1324  C CA  . ALA A 1 177 ? 147.01742 92.09945  132.68767 1.000 174.24000 ? 177 ALA A CA  1 
ATOM   1325  C C   . ALA A 1 177 ? 147.08210 93.58400  133.02283 1.000 175.03000 ? 177 ALA A C   1 
ATOM   1326  O O   . ALA A 1 177 ? 147.34848 94.42550  132.16082 1.000 178.38000 ? 177 ALA A O   1 
ATOM   1327  C CB  . ALA A 1 177 ? 148.15666 91.32900  133.36591 1.000 174.77000 ? 177 ALA A CB  1 
ATOM   1328  N N   . ASP A 1 178 ? 146.83054 93.90669  134.28269 1.000 183.92000 ? 178 ASP A N   1 
ATOM   1329  C CA  . ASP A 1 178 ? 146.89014 95.29466  134.72396 1.000 185.87000 ? 178 ASP A CA  1 
ATOM   1330  C C   . ASP A 1 178 ? 148.33160 95.78187  134.66002 1.000 188.60000 ? 178 ASP A C   1 
ATOM   1331  O O   . ASP A 1 178 ? 149.20323 95.18926  135.30984 1.000 191.20000 ? 178 ASP A O   1 
ATOM   1332  C CB  . ASP A 1 178 ? 146.34267 95.42123  136.14247 1.000 188.09000 ? 178 ASP A CB  1 
ATOM   1333  C CG  . ASP A 1 178 ? 146.07948 96.86020  136.54289 1.000 187.82000 ? 178 ASP A CG  1 
ATOM   1334  O OD1 . ASP A 1 178 ? 145.93642 97.71568  135.64476 1.000 183.00000 ? 178 ASP A OD1 1 
ATOM   1335  O OD2 . ASP A 1 178 ? 146.01525 97.13624  137.75944 1.000 186.62000 ? 178 ASP A OD2 1 
ATOM   1336  N N   . PRO A 1 179 ? 148.63311 96.83259  133.89181 1.000 178.88000 ? 179 PRO A N   1 
ATOM   1337  C CA  . PRO A 1 179 ? 150.02963 97.28834  133.79312 1.000 177.14000 ? 179 PRO A CA  1 
ATOM   1338  C C   . PRO A 1 179 ? 150.62572 97.71802  135.12063 1.000 179.46000 ? 179 PRO A C   1 
ATOM   1339  O O   . PRO A 1 179 ? 151.82356 97.50695  135.34763 1.000 177.01000 ? 179 PRO A O   1 
ATOM   1340  C CB  . PRO A 1 179 ? 149.94521 98.46154  132.80626 1.000 174.14000 ? 179 PRO A CB  1 
ATOM   1341  C CG  . PRO A 1 179 ? 148.67948 98.24049  132.05119 1.000 175.02000 ? 179 PRO A CG  1 
ATOM   1342  C CD  . PRO A 1 179 ? 147.73540 97.60416  133.01789 1.000 175.31000 ? 179 PRO A CD  1 
ATOM   1343  N N   . ARG A 1 180 ? 149.82881 98.32051  136.00485 1.000 182.10000 ? 180 ARG A N   1 
ATOM   1344  C CA  . ARG A 1 180 ? 150.35181 98.75139  137.29690 1.000 179.04000 ? 180 ARG A CA  1 
ATOM   1345  C C   . ARG A 1 180 ? 150.68869 97.55626  138.17996 1.000 177.94000 ? 180 ARG A C   1 
ATOM   1346  O O   . ARG A 1 180 ? 151.77585 97.48963  138.76522 1.000 176.22000 ? 180 ARG A O   1 
ATOM   1347  C CB  . ARG A 1 180 ? 149.34411 99.66774  137.99182 1.000 176.67000 ? 180 ARG A CB  1 
ATOM   1348  C CG  . ARG A 1 180 ? 149.04592 100.95510 137.24118 1.000 177.49000 ? 180 ARG A CG  1 
ATOM   1349  C CD  . ARG A 1 180 ? 147.68546 100.89702 136.56681 1.000 175.86000 ? 180 ARG A CD  1 
ATOM   1350  N NE  . ARG A 1 180 ? 147.31372 102.16953 135.95886 1.000 178.43000 ? 180 ARG A NE  1 
ATOM   1351  C CZ  . ARG A 1 180 ? 147.75518 102.59830 134.78423 1.000 179.75000 ? 180 ARG A CZ  1 
ATOM   1352  N NH1 . ARG A 1 180 ? 148.59728 101.88174 134.05858 1.000 180.42000 ? 180 ARG A NH1 1 
ATOM   1353  N NH2 . ARG A 1 180 ? 147.33820 103.77422 134.32444 1.000 177.20000 ? 180 ARG A NH2 1 
ATOM   1354  N N   . SER A 1 181 ? 149.76517 96.59907  138.28731 1.000 189.50000 ? 181 SER A N   1 
ATOM   1355  C CA  . SER A 1 181 ? 149.98851 95.45325  139.16249 1.000 188.99000 ? 181 SER A CA  1 
ATOM   1356  C C   . SER A 1 181 ? 150.99259 94.47673  138.56245 1.000 189.70000 ? 181 SER A C   1 
ATOM   1357  O O   . SER A 1 181 ? 151.86942 93.96782  139.27007 1.000 187.60000 ? 181 SER A O   1 
ATOM   1358  C CB  . SER A 1 181 ? 148.66329 94.74870  139.44928 1.000 188.64000 ? 181 SER A CB  1 
ATOM   1359  O OG  . SER A 1 181 ? 148.28025 93.92399  138.36248 1.000 189.12000 ? 181 SER A OG  1 
ATOM   1360  N N   . ASN A 1 182 ? 150.88467 94.20376  137.26248 1.000 193.05000 ? 182 ASN A N   1 
ATOM   1361  C CA  . ASN A 1 182 ? 151.72291 93.20076  136.62480 1.000 190.49000 ? 182 ASN A CA  1 
ATOM   1362  C C   . ASN A 1 182 ? 152.82100 93.88106  135.82523 1.000 190.71000 ? 182 ASN A C   1 
ATOM   1363  O O   . ASN A 1 182 ? 152.52341 94.51775  134.80326 1.000 192.89000 ? 182 ASN A O   1 
ATOM   1364  C CB  . ASN A 1 182 ? 150.88628 92.30189  135.71694 1.000 189.57000 ? 182 ASN A CB  1 
ATOM   1365  C CG  . ASN A 1 182 ? 149.86007 91.49265  136.48305 1.000 190.83000 ? 182 ASN A CG  1 
ATOM   1366  O OD1 . ASN A 1 182 ? 148.96452 92.04724  137.11995 1.000 191.60000 ? 182 ASN A OD1 1 
ATOM   1367  N ND2 . ASN A 1 182 ? 149.98375 90.17238  136.42303 1.000 190.80000 ? 182 ASN A ND2 1 
ATOM   1368  N N   . PRO A 1 183 ? 154.08697 93.78545  136.23697 1.000 195.61000 ? 183 PRO A N   1 
ATOM   1369  C CA  . PRO A 1 183 ? 155.16907 94.34021  135.40844 1.000 196.11000 ? 183 PRO A CA  1 
ATOM   1370  C C   . PRO A 1 183 ? 155.32012 93.64420  134.06947 1.000 196.64000 ? 183 PRO A C   1 
ATOM   1371  O O   . PRO A 1 183 ? 155.89039 94.23354  133.14348 1.000 194.73000 ? 183 PRO A O   1 
ATOM   1372  C CB  . PRO A 1 183 ? 156.41581 94.14942  136.28283 1.000 195.38000 ? 183 PRO A CB  1 
ATOM   1373  C CG  . PRO A 1 183 ? 156.06351 93.02765  137.20213 1.000 196.27000 ? 183 PRO A CG  1 
ATOM   1374  C CD  . PRO A 1 183 ? 154.59345 93.16294  137.47105 1.000 195.55000 ? 183 PRO A CD  1 
ATOM   1375  N N   . GLN A 1 184 ? 154.83167 92.41362  133.93566 1.000 202.36000 ? 184 GLN A N   1 
ATOM   1376  C CA  . GLN A 1 184 ? 154.93390 91.66184  132.69301 1.000 202.92000 ? 184 GLN A CA  1 
ATOM   1377  C C   . GLN A 1 184 ? 153.73630 91.86262  131.77526 1.000 203.84000 ? 184 GLN A C   1 
ATOM   1378  O O   . GLN A 1 184 ? 153.68938 91.25076  130.70298 1.000 204.92000 ? 184 GLN A O   1 
ATOM   1379  C CB  . GLN A 1 184 ? 155.10770 90.16938  132.99222 1.000 201.58000 ? 184 GLN A CB  1 
ATOM   1380  C CG  . GLN A 1 184 ? 155.92117 89.88055  134.24263 1.000 201.83000 ? 184 GLN A CG  1 
ATOM   1381  C CD  . GLN A 1 184 ? 157.40479 90.12607  134.04326 1.000 202.94000 ? 184 GLN A CD  1 
ATOM   1382  O OE1 . GLN A 1 184 ? 157.87668 90.26930  132.91528 1.000 203.89000 ? 184 GLN A OE1 1 
ATOM   1383  N NE2 . GLN A 1 184 ? 158.14901 90.17618  135.14208 1.000 202.30000 ? 184 GLN A NE2 1 
ATOM   1384  N N   . ALA A 1 185 ? 152.77068 92.69022  132.16878 1.000 191.97000 ? 185 ALA A N   1 
ATOM   1385  C CA  . ALA A 1 185 ? 151.63770 92.97485  131.30090 1.000 188.40000 ? 185 ALA A CA  1 
ATOM   1386  C C   . ALA A 1 185 ? 152.11282 93.66425  130.02936 1.000 187.88000 ? 185 ALA A C   1 
ATOM   1387  O O   . ALA A 1 185 ? 152.98973 94.53170  130.06271 1.000 188.64000 ? 185 ALA A O   1 
ATOM   1388  C CB  . ALA A 1 185 ? 150.61402 93.84697  132.02813 1.000 187.23000 ? 185 ALA A CB  1 
ATOM   1389  N N   . GLU A 1 186 ? 151.53535 93.26599  128.89974 1.000 179.47000 ? 186 GLU A N   1 
ATOM   1390  C CA  . GLU A 1 186 ? 151.92480 93.79758  127.60450 1.000 179.89000 ? 186 GLU A CA  1 
ATOM   1391  C C   . GLU A 1 186 ? 150.68678 94.17460  126.80240 1.000 180.39000 ? 186 GLU A C   1 
ATOM   1392  O O   . GLU A 1 186 ? 149.58711 93.66462  127.03112 1.000 178.67000 ? 186 GLU A O   1 
ATOM   1393  C CB  . GLU A 1 186 ? 152.79598 92.79440  126.82173 1.000 176.94000 ? 186 GLU A CB  1 
ATOM   1394  C CG  . GLU A 1 186 ? 152.07831 91.71049  125.98350 1.000 180.39000 ? 186 GLU A CG  1 
ATOM   1395  C CD  . GLU A 1 186 ? 150.93600 90.95721  126.67802 1.000 184.65000 ? 186 GLU A CD  1 
ATOM   1396  O OE1 . GLU A 1 186 ? 150.36536 90.05999  126.02339 1.000 187.79000 ? 186 GLU A OE1 1 
ATOM   1397  O OE2 . GLU A 1 186 ? 150.63249 91.19842  127.86590 1.000 185.22000 ? 186 GLU A OE2 1 
ATOM   1398  N N   . LEU A 1 187 ? 150.88156 95.09453  125.86357 1.000 156.94000 ? 187 LEU A N   1 
ATOM   1399  C CA  . LEU A 1 187 ? 149.78613 95.55526  125.02518 1.000 153.66000 ? 187 LEU A CA  1 
ATOM   1400  C C   . LEU A 1 187 ? 149.41496 94.49365  123.99880 1.000 154.05000 ? 187 LEU A C   1 
ATOM   1401  O O   . LEU A 1 187 ? 150.28248 93.90778  123.34620 1.000 154.63000 ? 187 LEU A O   1 
ATOM   1402  C CB  . LEU A 1 187 ? 150.17483 96.85422  124.32116 1.000 151.37000 ? 187 LEU A CB  1 
ATOM   1403  C CG  . LEU A 1 187 ? 149.06765 97.63698  123.61735 1.000 152.07000 ? 187 LEU A CG  1 
ATOM   1404  C CD1 . LEU A 1 187 ? 148.19336 98.34539  124.62868 1.000 152.51000 ? 187 LEU A CD1 1 
ATOM   1405  C CD2 . LEU A 1 187 ? 149.66777 98.63127  122.64443 1.000 152.25000 ? 187 LEU A CD2 1 
ATOM   1406  N N   . ILE A 1 188 ? 148.11715 94.24340  123.86161 1.000 151.77000 ? 188 ILE A N   1 
ATOM   1407  C CA  . ILE A 1 188 ? 147.62187 93.33814  122.83141 1.000 150.14000 ? 188 ILE A CA  1 
ATOM   1408  C C   . ILE A 1 188 ? 147.73279 94.03029  121.48087 1.000 150.78000 ? 188 ILE A C   1 
ATOM   1409  O O   . ILE A 1 188 ? 147.28257 95.16960  121.31412 1.000 156.18000 ? 188 ILE A O   1 
ATOM   1410  C CB  . ILE A 1 188 ? 146.17399 92.91572  123.12249 1.000 145.57000 ? 188 ILE A CB  1 
ATOM   1411  C CG1 . ILE A 1 188 ? 146.07087 92.27132  124.50435 1.000 146.46000 ? 188 ILE A CG1 1 
ATOM   1412  C CG2 . ILE A 1 188 ? 145.67671 91.95865  122.05560 1.000 145.31000 ? 188 ILE A CG2 1 
ATOM   1413  C CD1 . ILE A 1 188 ? 144.65043 92.07698  124.97779 1.000 147.30000 ? 188 ILE A CD1 1 
ATOM   1414  N N   . LYS A 1 189 ? 148.33586 93.34493  120.51214 1.000 142.36000 ? 189 LYS A N   1 
ATOM   1415  C CA  . LYS A 1 189 ? 148.56576 93.93025  119.19793 1.000 143.39000 ? 189 LYS A CA  1 
ATOM   1416  C C   . LYS A 1 189 ? 147.41064 93.66452  118.23792 1.000 146.09000 ? 189 LYS A C   1 
ATOM   1417  O O   . LYS A 1 189 ? 146.89777 94.59513  117.61031 1.000 149.54000 ? 189 LYS A O   1 
ATOM   1418  C CB  . LYS A 1 189 ? 149.87531 93.39646  118.61242 1.000 141.91000 ? 189 LYS A CB  1 
ATOM   1419  C CG  . LYS A 1 189 ? 151.05491 94.33692  118.77561 1.000 141.70000 ? 189 LYS A CG  1 
ATOM   1420  C CD  . LYS A 1 189 ? 151.91431 94.35957  117.52573 1.000 144.57000 ? 189 LYS A CD  1 
ATOM   1421  C CE  . LYS A 1 189 ? 153.25615 95.01963  117.79044 1.000 144.90000 ? 189 LYS A CE  1 
ATOM   1422  N NZ  . LYS A 1 189 ? 153.94816 95.39690  116.52695 1.000 144.58000 ? 189 LYS A NZ  1 
ATOM   1423  N N   . ASP A 1 190 ? 146.99227 92.40765  118.11115 1.000 142.69000 ? 190 ASP A N   1 
ATOM   1424  C CA  . ASP A 1 190 ? 145.93371 92.02400  117.18953 1.000 139.52000 ? 190 ASP A CA  1 
ATOM   1425  C C   . ASP A 1 190 ? 144.87674 91.21675  117.92479 1.000 138.42000 ? 190 ASP A C   1 
ATOM   1426  O O   . ASP A 1 190 ? 145.19258 90.44109  118.83110 1.000 142.74000 ? 190 ASP A O   1 
ATOM   1427  C CB  . ASP A 1 190 ? 146.48144 91.20624  116.01515 1.000 141.20000 ? 190 ASP A CB  1 
ATOM   1428  C CG  . ASP A 1 190 ? 147.40862 92.00908  115.12721 1.000 146.85000 ? 190 ASP A CG  1 
ATOM   1429  O OD1 . ASP A 1 190 ? 148.48355 92.42514  115.60678 1.000 147.49000 ? 190 ASP A OD1 1 
ATOM   1430  O OD2 . ASP A 1 190 ? 147.06377 92.22161  113.94653 1.000 147.71000 ? 190 ASP A OD2 1 
ATOM   1431  N N   . VAL A 1 191 ? 143.62121 91.40720  117.52901 1.000 131.65000 ? 191 VAL A N   1 
ATOM   1432  C CA  . VAL A 1 191 ? 142.48806 90.68858  118.09629 1.000 129.28000 ? 191 VAL A CA  1 
ATOM   1433  C C   . VAL A 1 191 ? 141.64908 90.14243  116.95152 1.000 131.02000 ? 191 VAL A C   1 
ATOM   1434  O O   . VAL A 1 191 ? 141.29439 90.88411  116.02914 1.000 137.22000 ? 191 VAL A O   1 
ATOM   1435  C CB  . VAL A 1 191 ? 141.63480 91.59019  119.00684 1.000 126.84000 ? 191 VAL A CB  1 
ATOM   1436  C CG1 . VAL A 1 191 ? 140.29725 90.93826  119.28454 1.000 125.07000 ? 191 VAL A CG1 1 
ATOM   1437  C CG2 . VAL A 1 191 ? 142.36724 91.88242  120.30232 1.000 127.88000 ? 191 VAL A CG2 1 
ATOM   1438  N N   . TYR A 1 192 ? 141.33389 88.85307  117.00955 1.000 139.94000 ? 192 TYR A N   1 
ATOM   1439  C CA  . TYR A 1 192 ? 140.51171 88.18789  116.00217 1.000 140.60000 ? 192 TYR A CA  1 
ATOM   1440  C C   . TYR A 1 192 ? 139.22255 87.73773  116.68488 1.000 140.15000 ? 192 TYR A C   1 
ATOM   1441  O O   . TYR A 1 192 ? 139.10800 86.60043  117.14324 1.000 142.53000 ? 192 TYR A O   1 
ATOM   1442  C CB  . TYR A 1 192 ? 141.25753 87.01620  115.37105 1.000 139.05000 ? 192 TYR A CB  1 
ATOM   1443  C CG  . TYR A 1 192 ? 142.61493 87.38112  114.81340 1.000 141.45000 ? 192 TYR A CG  1 
ATOM   1444  C CD1 . TYR A 1 192 ? 143.73515 87.43354  115.63240 1.000 142.06000 ? 192 TYR A CD1 1 
ATOM   1445  C CD2 . TYR A 1 192 ? 142.77588 87.67247  113.46699 1.000 140.24000 ? 192 TYR A CD2 1 
ATOM   1446  C CE1 . TYR A 1 192 ? 144.97457 87.76770  115.12613 1.000 144.51000 ? 192 TYR A CE1 1 
ATOM   1447  C CE2 . TYR A 1 192 ? 144.01184 88.00534  112.95170 1.000 141.59000 ? 192 TYR A CE2 1 
ATOM   1448  C CZ  . TYR A 1 192 ? 145.10713 88.05155  113.78499 1.000 145.58000 ? 192 TYR A CZ  1 
ATOM   1449  O OH  . TYR A 1 192 ? 146.33994 88.38425  113.27360 1.000 144.79000 ? 192 TYR A OH  1 
ATOM   1450  N N   . GLY A 1 193 ? 138.25448 88.63783  116.74667 1.000 148.34000 ? 193 GLY A N   1 
ATOM   1451  C CA  . GLY A 1 193 ? 136.98318 88.33196  117.38217 1.000 149.21000 ? 193 GLY A CA  1 
ATOM   1452  C C   . GLY A 1 193 ? 136.96145 88.72165  118.84494 1.000 153.37000 ? 193 GLY A C   1 
ATOM   1453  O O   . GLY A 1 193 ? 137.97091 88.69190  119.54689 1.000 155.30000 ? 193 GLY A O   1 
ATOM   1454  N N   . ILE A 1 194 ? 135.77495 89.09110  119.31444 1.000 161.77000 ? 194 ILE A N   1 
ATOM   1455  C CA  . ILE A 1 194 ? 135.56853 89.50202  120.69745 1.000 162.51000 ? 194 ILE A CA  1 
ATOM   1456  C C   . ILE A 1 194 ? 135.05220 88.29922  121.47236 1.000 162.86000 ? 194 ILE A C   1 
ATOM   1457  O O   . ILE A 1 194 ? 134.00565 87.73350  121.13415 1.000 161.45000 ? 194 ILE A O   1 
ATOM   1458  C CB  . ILE A 1 194 ? 134.59416 90.68637  120.79688 1.000 161.55000 ? 194 ILE A CB  1 
ATOM   1459  C CG1 . ILE A 1 194 ? 134.92626 91.75741  119.75311 1.000 158.89000 ? 194 ILE A CG1 1 
ATOM   1460  C CG2 . ILE A 1 194 ? 134.62426 91.28213  122.19421 1.000 163.47000 ? 194 ILE A CG2 1 
ATOM   1461  C CD1 . ILE A 1 194 ? 136.36294 92.23858  119.78694 1.000 157.93000 ? 194 ILE A CD1 1 
ATOM   1462  N N   . ASP A 1 195 ? 135.78413 87.90779  122.50867 1.000 181.38000 ? 195 ASP A N   1 
ATOM   1463  C CA  . ASP A 1 195 ? 135.45157 86.75340  123.32671 1.000 181.52000 ? 195 ASP A CA  1 
ATOM   1464  C C   . ASP A 1 195 ? 135.11189 87.20554  124.74076 1.000 182.04000 ? 195 ASP A C   1 
ATOM   1465  O O   . ASP A 1 195 ? 135.29608 88.36796  125.11031 1.000 181.96000 ? 195 ASP A O   1 
ATOM   1466  C CB  . ASP A 1 195 ? 136.60852 85.74636  123.35050 1.000 181.53000 ? 195 ASP A CB  1 
ATOM   1467  C CG  . ASP A 1 195 ? 137.19560 85.50122  121.97419 1.000 183.38000 ? 195 ASP A CG  1 
ATOM   1468  O OD1 . ASP A 1 195 ? 136.49086 84.92718  121.11818 1.000 183.54000 ? 195 ASP A OD1 1 
ATOM   1469  O OD2 . ASP A 1 195 ? 138.36080 85.88764  121.74614 1.000 181.98000 ? 195 ASP A OD2 1 
ATOM   1470  N N   . ASP A 1 196 ? 134.60409 86.26206  125.53662 1.000 188.43000 ? 196 ASP A N   1 
ATOM   1471  C CA  . ASP A 1 196 ? 134.25301 86.57491  126.91732 1.000 189.06000 ? 196 ASP A CA  1 
ATOM   1472  C C   . ASP A 1 196 ? 135.48526 86.88592  127.75652 1.000 188.37000 ? 196 ASP A C   1 
ATOM   1473  O O   . ASP A 1 196 ? 135.41981 87.72763  128.65868 1.000 187.85000 ? 196 ASP A O   1 
ATOM   1474  C CB  . ASP A 1 196 ? 133.46143 85.42253  127.53263 1.000 189.11000 ? 196 ASP A CB  1 
ATOM   1475  C CG  . ASP A 1 196 ? 131.97968 85.50891  127.22691 1.000 189.67000 ? 196 ASP A CG  1 
ATOM   1476  O OD1 . ASP A 1 196 ? 131.31406 86.41985  127.76306 1.000 187.21000 ? 196 ASP A OD1 1 
ATOM   1477  O OD2 . ASP A 1 196 ? 131.48100 84.66909  126.44899 1.000 191.17000 ? 196 ASP A OD2 1 
ATOM   1478  N N   . ALA A 1 197 ? 136.60830 86.21651  127.48648 1.000 181.35000 ? 197 ALA A N   1 
ATOM   1479  C CA  . ALA A 1 197 ? 137.84787 86.54984  128.18084 1.000 180.38000 ? 197 ALA A CA  1 
ATOM   1480  C C   . ALA A 1 197 ? 138.29199 87.97091  127.85831 1.000 181.59000 ? 197 ALA A C   1 
ATOM   1481  O O   . ALA A 1 197 ? 138.72410 88.71410  128.74913 1.000 183.07000 ? 197 ALA A O   1 
ATOM   1482  C CB  . ALA A 1 197 ? 138.94148 85.54744  127.81382 1.000 177.91000 ? 197 ALA A CB  1 
ATOM   1483  N N   . LEU A 1 198 ? 138.19269 88.36526  126.58607 1.000 182.44000 ? 198 LEU A N   1 
ATOM   1484  C CA  . LEU A 1 198 ? 138.53670 89.72993  126.20247 1.000 182.37000 ? 198 LEU A CA  1 
ATOM   1485  C C   . LEU A 1 198 ? 137.61914 90.73934  126.87770 1.000 183.60000 ? 198 LEU A C   1 
ATOM   1486  O O   . LEU A 1 198 ? 138.07293 91.79479  127.33366 1.000 186.95000 ? 198 LEU A O   1 
ATOM   1487  C CB  . LEU A 1 198 ? 138.46742 89.88240  124.68463 1.000 179.80000 ? 198 LEU A CB  1 
ATOM   1488  C CG  . LEU A 1 198 ? 139.16705 91.11758  124.11912 1.000 177.52000 ? 198 LEU A CG  1 
ATOM   1489  C CD1 . LEU A 1 198 ? 140.62443 91.15013  124.54395 1.000 176.99000 ? 198 LEU A CD1 1 
ATOM   1490  C CD2 . LEU A 1 198 ? 139.03921 91.15790  122.61268 1.000 176.94000 ? 198 LEU A CD2 1 
ATOM   1491  N N   . ARG A 1 199 ? 136.32187 90.43525  126.94419 1.000 178.77000 ? 199 ARG A N   1 
ATOM   1492  C CA  . ARG A 1 199 ? 135.38698 91.32675  127.62116 1.000 179.53000 ? 199 ARG A CA  1 
ATOM   1493  C C   . ARG A 1 199 ? 135.71394 91.44419  129.10432 1.000 181.34000 ? 199 ARG A C   1 
ATOM   1494  O O   . ARG A 1 199 ? 135.64272 92.53640  129.67984 1.000 178.88000 ? 199 ARG A O   1 
ATOM   1495  C CB  . ARG A 1 199 ? 133.95652 90.82856  127.42263 1.000 177.77000 ? 199 ARG A CB  1 
ATOM   1496  C CG  . ARG A 1 199 ? 132.92079 91.93033  127.32030 1.000 178.01000 ? 199 ARG A CG  1 
ATOM   1497  C CD  . ARG A 1 199 ? 131.66474 91.43662  126.62453 1.000 177.20000 ? 199 ARG A CD  1 
ATOM   1498  N NE  . ARG A 1 199 ? 131.94195 90.94917  125.27887 1.000 178.48000 ? 199 ARG A NE  1 
ATOM   1499  C CZ  . ARG A 1 199 ? 131.76127 89.69693  124.88312 1.000 178.98000 ? 199 ARG A CZ  1 
ATOM   1500  N NH1 . ARG A 1 199 ? 131.30927 88.76913  125.71020 1.000 180.75000 ? 199 ARG A NH1 1 
ATOM   1501  N NH2 . ARG A 1 199 ? 132.04132 89.36724  123.62576 1.000 176.86000 ? 199 ARG A NH2 1 
ATOM   1502  N N   . ALA A 1 200 ? 136.06917 90.32666  129.74069 1.000 190.30000 ? 200 ALA A N   1 
ATOM   1503  C CA  . ALA A 1 200 ? 136.39964 90.34889  131.16139 1.000 188.87000 ? 200 ALA A CA  1 
ATOM   1504  C C   . ALA A 1 200 ? 137.65874 91.16546  131.42599 1.000 189.60000 ? 200 ALA A C   1 
ATOM   1505  O O   . ALA A 1 200 ? 137.71310 91.94691  132.38264 1.000 187.29000 ? 200 ALA A O   1 
ATOM   1506  C CB  . ALA A 1 200 ? 136.56291 88.92132  131.68233 1.000 186.33000 ? 200 ALA A CB  1 
ATOM   1507  N N   . ILE A 1 201 ? 138.68554 90.99960  130.58826 1.000 190.08000 ? 201 ILE A N   1 
ATOM   1508  C CA  . ILE A 1 201 ? 139.93743 91.71003  130.83612 1.000 186.20000 ? 201 ILE A CA  1 
ATOM   1509  C C   . ILE A 1 201 ? 139.83397 93.17208  130.41678 1.000 184.86000 ? 201 ILE A C   1 
ATOM   1510  O O   . ILE A 1 201 ? 140.59665 94.01687  130.90128 1.000 181.79000 ? 201 ILE A O   1 
ATOM   1511  C CB  . ILE A 1 201 ? 141.11411 91.00452  130.13606 1.000 185.02000 ? 201 ILE A CB  1 
ATOM   1512  C CG1 . ILE A 1 201 ? 140.99432 91.12131  128.61677 1.000 184.50000 ? 201 ILE A CG1 1 
ATOM   1513  C CG2 . ILE A 1 201 ? 141.19732 89.54844  130.56697 1.000 182.37000 ? 201 ILE A CG2 1 
ATOM   1514  C CD1 . ILE A 1 201 ? 142.16907 90.52883  127.87178 1.000 181.18000 ? 201 ILE A CD1 1 
ATOM   1515  N N   . ALA A 1 202 ? 138.90419 93.50118  129.51684 1.000 189.02000 ? 202 ALA A N   1 
ATOM   1516  C CA  . ALA A 1 202 ? 138.74639 94.89060  129.09846 1.000 189.12000 ? 202 ALA A CA  1 
ATOM   1517  C C   . ALA A 1 202 ? 138.12928 95.73805  130.20373 1.000 189.19000 ? 202 ALA A C   1 
ATOM   1518  O O   . ALA A 1 202 ? 138.56938 96.86760  130.44667 1.000 186.16000 ? 202 ALA A O   1 
ATOM   1519  C CB  . ALA A 1 202 ? 137.89832 94.96469  127.82979 1.000 187.97000 ? 202 ALA A CB  1 
ATOM   1520  N N   . GLY A 1 203 ? 137.11243 95.21476  130.88002 1.000 180.56000 ? 203 GLY A N   1 
ATOM   1521  C CA  . GLY A 1 203 ? 136.44659 95.94549  131.94182 1.000 177.11000 ? 203 GLY A CA  1 
ATOM   1522  C C   . GLY A 1 203 ? 134.96708 96.15240  131.68588 1.000 176.38000 ? 203 GLY A C   1 
ATOM   1523  O O   . GLY A 1 203 ? 134.13572 95.89782  132.55677 1.000 174.40000 ? 203 GLY A O   1 
ATOM   1524  N N   . GLY A 1 213 ? 135.66581 101.47066 131.47794 1.000 144.12000 ? 213 GLY A N   1 
ATOM   1525  C CA  . GLY A 1 213 ? 135.75900 102.57096 130.53669 1.000 149.33000 ? 213 GLY A CA  1 
ATOM   1526  C C   . GLY A 1 213 ? 135.93501 102.11425 129.10248 1.000 151.78000 ? 213 GLY A C   1 
ATOM   1527  O O   . GLY A 1 213 ? 135.57079 102.82367 128.16461 1.000 150.91000 ? 213 GLY A O   1 
ATOM   1528  N N   . MET A 1 214 ? 136.49811 100.92117 128.93231 1.000 152.44000 ? 214 MET A N   1 
ATOM   1529  C CA  . MET A 1 214 ? 136.73184 100.35441 127.61219 1.000 150.84000 ? 214 MET A CA  1 
ATOM   1530  C C   . MET A 1 214 ? 135.60180 99.44824  127.14272 1.000 149.79000 ? 214 MET A C   1 
ATOM   1531  O O   . MET A 1 214 ? 135.68133 98.91332  126.03360 1.000 153.21000 ? 214 MET A O   1 
ATOM   1532  C CB  . MET A 1 214 ? 138.05058 99.57644  127.59880 1.000 150.91000 ? 214 MET A CB  1 
ATOM   1533  C CG  . MET A 1 214 ? 139.28393 100.45427 127.70738 1.000 152.84000 ? 214 MET A CG  1 
ATOM   1534  S SD  . MET A 1 214 ? 140.01567 100.85932 126.11214 1.000 159.28000 ? 214 MET A SD  1 
ATOM   1535  C CE  . MET A 1 214 ? 139.91247 99.28044  125.27835 1.000 148.90000 ? 214 MET A CE  1 
ATOM   1536  N N   . SER A 1 215 ? 134.56093 99.25432  127.95542 1.000 132.80000 ? 215 SER A N   1 
ATOM   1537  C CA  . SER A 1 215 ? 133.45974 98.38610  127.54947 1.000 134.60000 ? 215 SER A CA  1 
ATOM   1538  C C   . SER A 1 215 ? 132.71511 98.95379  126.34738 1.000 138.97000 ? 215 SER A C   1 
ATOM   1539  O O   . SER A 1 215 ? 132.37372 98.21490  125.41586 1.000 141.05000 ? 215 SER A O   1 
ATOM   1540  C CB  . SER A 1 215 ? 132.50233 98.17241  128.72003 1.000 134.79000 ? 215 SER A CB  1 
ATOM   1541  O OG  . SER A 1 215 ? 131.98965 99.40619  129.18881 1.000 139.90000 ? 215 SER A OG  1 
ATOM   1542  N N   . THR A 1 216 ? 132.45029 100.26197 126.35149 1.000 127.91000 ? 216 THR A N   1 
ATOM   1543  C CA  . THR A 1 216 ? 131.76156 100.87992 125.22339 1.000 126.31000 ? 216 THR A CA  1 
ATOM   1544  C C   . THR A 1 216 ? 132.60259 100.80331 123.95669 1.000 128.42000 ? 216 THR A C   1 
ATOM   1545  O O   . THR A 1 216 ? 132.07292 100.57363 122.86287 1.000 133.59000 ? 216 THR A O   1 
ATOM   1546  C CB  . THR A 1 216 ? 131.41303 102.33073 125.55074 1.000 125.27000 ? 216 THR A CB  1 
ATOM   1547  O OG1 . THR A 1 216 ? 132.54897 102.97480 126.13972 1.000 130.42000 ? 216 THR A OG1 1 
ATOM   1548  C CG2 . THR A 1 216 ? 130.24683 102.38925 126.51949 1.000 126.61000 ? 216 THR A CG2 1 
ATOM   1549  N N   . LYS A 1 217 ? 133.91679 100.99763 124.08275 1.000 120.12000 ? 217 LYS A N   1 
ATOM   1550  C CA  . LYS A 1 217 ? 134.79365 100.84851 122.92742 1.000 115.38000 ? 217 LYS A CA  1 
ATOM   1551  C C   . LYS A 1 217 ? 134.80043 99.41175  122.42781 1.000 120.64000 ? 217 LYS A C   1 
ATOM   1552  O O   . LYS A 1 217 ? 134.87832 99.17007  121.22067 1.000 131.84000 ? 217 LYS A O   1 
ATOM   1553  C CB  . LYS A 1 217 ? 136.20996 101.30377 123.27097 1.000 113.98000 ? 217 LYS A CB  1 
ATOM   1554  C CG  . LYS A 1 217 ? 136.27066 102.54134 124.13894 1.000 119.74000 ? 217 LYS A CG  1 
ATOM   1555  C CD  . LYS A 1 217 ? 137.63640 103.19302 124.06222 1.000 121.91000 ? 217 LYS A CD  1 
ATOM   1556  C CE  . LYS A 1 217 ? 137.68193 104.23906 122.96603 1.000 125.49000 ? 217 LYS A CE  1 
ATOM   1557  N NZ  . LYS A 1 217 ? 136.78592 105.38582 123.27067 1.000 125.21000 ? 217 LYS A NZ  1 
ATOM   1558  N N   . LEU A 1 218 ? 134.72520 98.44287  123.34182 1.000 119.78000 ? 218 LEU A N   1 
ATOM   1559  C CA  . LEU A 1 218 ? 134.65056 97.04503  122.93029 1.000 121.62000 ? 218 LEU A CA  1 
ATOM   1560  C C   . LEU A 1 218 ? 133.36782 96.76648  122.15594 1.000 121.45000 ? 218 LEU A C   1 
ATOM   1561  O O   . LEU A 1 218 ? 133.38970 96.07435  121.13131 1.000 126.40000 ? 218 LEU A O   1 
ATOM   1562  C CB  . LEU A 1 218 ? 134.75037 96.13475  124.15381 1.000 122.67000 ? 218 LEU A CB  1 
ATOM   1563  C CG  . LEU A 1 218 ? 136.11400 95.51845  124.47988 1.000 122.13000 ? 218 LEU A CG  1 
ATOM   1564  C CD1 . LEU A 1 218 ? 136.33342 94.24813  123.67767 1.000 122.96000 ? 218 LEU A CD1 1 
ATOM   1565  C CD2 . LEU A 1 218 ? 137.24121 96.50748  124.23610 1.000 122.70000 ? 218 LEU A CD2 1 
ATOM   1566  N N   . GLN A 1 219 ? 132.23875 97.29925  122.63089 1.000 117.26000 ? 219 GLN A N   1 
ATOM   1567  C CA  . GLN A 1 219 ? 130.98088 97.12580  121.90596 1.000 120.51000 ? 219 GLN A CA  1 
ATOM   1568  C C   . GLN A 1 219 ? 131.03634 97.78573  120.53321 1.000 126.31000 ? 219 GLN A C   1 
ATOM   1569  O O   . GLN A 1 219 ? 130.56303 97.21671  119.54084 1.000 130.62000 ? 219 GLN A O   1 
ATOM   1570  C CB  . GLN A 1 219 ? 129.81172 97.68756  122.71351 1.000 120.03000 ? 219 GLN A CB  1 
ATOM   1571  C CG  . GLN A 1 219 ? 129.77182 97.25625  124.16190 1.000 125.93000 ? 219 GLN A CG  1 
ATOM   1572  C CD  . GLN A 1 219 ? 128.66972 97.94424  124.93819 1.000 131.90000 ? 219 GLN A CD  1 
ATOM   1573  O OE1 . GLN A 1 219 ? 128.02652 98.86467  124.43769 1.000 129.45000 ? 219 GLN A OE1 1 
ATOM   1574  N NE2 . GLN A 1 219 ? 128.45203 97.50740  126.17176 1.000 133.19000 ? 219 GLN A NE2 1 
ATOM   1575  N N   . ALA A 1 220 ? 131.60292 98.99229  120.45869 1.000 118.97000 ? 220 ALA A N   1 
ATOM   1576  C CA  . ALA A 1 220 ? 131.73193 99.67310  119.17454 1.000 113.78000 ? 220 ALA A CA  1 
ATOM   1577  C C   . ALA A 1 220 ? 132.62506 98.89105  118.22121 1.000 119.16000 ? 220 ALA A C   1 
ATOM   1578  O O   . ALA A 1 220 ? 132.32347 98.77731  117.02781 1.000 126.31000 ? 220 ALA A O   1 
ATOM   1579  C CB  . ALA A 1 220 ? 132.27795 101.08384 119.38264 1.000 115.60000 ? 220 ALA A CB  1 
ATOM   1580  N N   . ALA A 1 221 ? 133.73537 98.35284  118.72888 1.000 123.70000 ? 221 ALA A N   1 
ATOM   1581  C CA  . ALA A 1 221 ? 134.62676 97.55522  117.89698 1.000 119.88000 ? 221 ALA A CA  1 
ATOM   1582  C C   . ALA A 1 221 ? 133.93275 96.29851  117.39658 1.000 121.34000 ? 221 ALA A C   1 
ATOM   1583  O O   . ALA A 1 221 ? 134.09619 95.91515  116.23500 1.000 125.62000 ? 221 ALA A O   1 
ATOM   1584  C CB  . ALA A 1 221 ? 135.89079 97.19822  118.67661 1.000 120.20000 ? 221 ALA A CB  1 
ATOM   1585  N N   . ASP A 1 222 ? 133.15538 95.64093  118.25940 1.000 130.03000 ? 222 ASP A N   1 
ATOM   1586  C CA  . ASP A 1 222 ? 132.40785 94.46409  117.82848 1.000 129.58000 ? 222 ASP A CA  1 
ATOM   1587  C C   . ASP A 1 222 ? 131.40934 94.81599  116.73312 1.000 130.78000 ? 222 ASP A C   1 
ATOM   1588  O O   . ASP A 1 222 ? 131.31212 94.11229  115.71884 1.000 135.32000 ? 222 ASP A O   1 
ATOM   1589  C CB  . ASP A 1 222 ? 131.69393 93.83564  119.02385 1.000 132.75000 ? 222 ASP A CB  1 
ATOM   1590  C CG  . ASP A 1 222 ? 130.62981 92.84087  118.61033 1.000 140.07000 ? 222 ASP A CG  1 
ATOM   1591  O OD1 . ASP A 1 222 ? 130.97605 91.82871  117.96628 1.000 143.36000 ? 222 ASP A OD1 1 
ATOM   1592  O OD2 . ASP A 1 222 ? 129.44512 93.07126  118.93038 1.000 138.38000 ? 222 ASP A OD2 1 
ATOM   1593  N N   . VAL A 1 223 ? 130.67265 95.91531  116.91302 1.000 123.19000 ? 223 VAL A N   1 
ATOM   1594  C CA  . VAL A 1 223 ? 129.68052 96.32518  115.92195 1.000 122.03000 ? 223 VAL A CA  1 
ATOM   1595  C C   . VAL A 1 223 ? 130.35160 96.64633  114.59220 1.000 121.40000 ? 223 VAL A C   1 
ATOM   1596  O O   . VAL A 1 223 ? 129.86679 96.25446  113.52399 1.000 122.03000 ? 223 VAL A O   1 
ATOM   1597  C CB  . VAL A 1 223 ? 128.86556 97.52001  116.45056 1.000 120.35000 ? 223 VAL A CB  1 
ATOM   1598  C CG1 . VAL A 1 223 ? 128.22040 98.27977  115.30549 1.000 118.41000 ? 223 VAL A CG1 1 
ATOM   1599  C CG2 . VAL A 1 223 ? 127.81582 97.04795  117.43810 1.000 124.22000 ? 223 VAL A CG2 1 
ATOM   1600  N N   . ALA A 1 224 ? 131.47681 97.36280  114.63404 1.000 124.80000 ? 224 ALA A N   1 
ATOM   1601  C CA  . ALA A 1 224 ? 132.16209 97.73553  113.40132 1.000 121.11000 ? 224 ALA A CA  1 
ATOM   1602  C C   . ALA A 1 224 ? 132.77646 96.52451  112.71082 1.000 124.85000 ? 224 ALA A C   1 
ATOM   1603  O O   . ALA A 1 224 ? 132.75517 96.43194  111.47888 1.000 132.11000 ? 224 ALA A O   1 
ATOM   1604  C CB  . ALA A 1 224 ? 133.23220 98.78469  113.69228 1.000 119.41000 ? 224 ALA A CB  1 
ATOM   1605  N N   . CYS A 1 225 ? 133.33473 95.58867  113.48194 1.000 130.88000 ? 225 CYS A N   1 
ATOM   1606  C CA  . CYS A 1 225 ? 134.01308 94.44550  112.88252 1.000 128.27000 ? 225 CYS A CA  1 
ATOM   1607  C C   . CYS A 1 225 ? 133.01888 93.44133  112.31802 1.000 131.74000 ? 225 CYS A C   1 
ATOM   1608  O O   . CYS A 1 225 ? 133.31231 92.76411  111.32650 1.000 134.82000 ? 225 CYS A O   1 
ATOM   1609  C CB  . CYS A 1 225 ? 134.92669 93.78378  113.91065 1.000 131.41000 ? 225 CYS A CB  1 
ATOM   1610  S SG  . CYS A 1 225 ? 136.36924 94.77694  114.34598 1.000 148.09000 ? 225 CYS A SG  1 
ATOM   1611  N N   . ARG A 1 226 ? 131.83836 93.32539  112.93163 1.000 130.43000 ? 226 ARG A N   1 
ATOM   1612  C CA  . ARG A 1 226 ? 130.80698 92.47265  112.35408 1.000 128.93000 ? 226 ARG A CA  1 
ATOM   1613  C C   . ARG A 1 226 ? 130.31558 93.00004  111.01301 1.000 132.50000 ? 226 ARG A C   1 
ATOM   1614  O O   . ARG A 1 226 ? 129.73190 92.23768  110.23573 1.000 135.33000 ? 226 ARG A O   1 
ATOM   1615  C CB  . ARG A 1 226 ? 129.63272 92.32971  113.32058 1.000 128.71000 ? 226 ARG A CB  1 
ATOM   1616  C CG  . ARG A 1 226 ? 129.89639 91.38966  114.48313 1.000 134.22000 ? 226 ARG A CG  1 
ATOM   1617  C CD  . ARG A 1 226 ? 128.64951 91.20233  115.33057 1.000 136.38000 ? 226 ARG A CD  1 
ATOM   1618  N NE  . ARG A 1 226 ? 127.57504 92.09798  114.91977 1.000 139.22000 ? 226 ARG A NE  1 
ATOM   1619  C CZ  . ARG A 1 226 ? 127.02195 93.01394  115.70272 1.000 137.56000 ? 226 ARG A CZ  1 
ATOM   1620  N NH1 . ARG A 1 226 ? 127.41238 93.17929  116.95577 1.000 137.98000 ? 226 ARG A NH1 1 
ATOM   1621  N NH2 . ARG A 1 226 ? 126.05218 93.78312  115.21639 1.000 134.00000 ? 226 ARG A NH2 1 
ATOM   1622  N N   . ALA A 1 227 ? 130.53575 94.28091  110.72594 1.000 123.23000 ? 227 ALA A N   1 
ATOM   1623  C CA  . ALA A 1 227 ? 130.15573 94.88157  109.45555 1.000 120.87000 ? 227 ALA A CA  1 
ATOM   1624  C C   . ALA A 1 227 ? 131.29516 94.91132  108.44630 1.000 122.17000 ? 227 ALA A C   1 
ATOM   1625  O O   . ALA A 1 227 ? 131.11442 95.44510  107.34802 1.000 126.40000 ? 227 ALA A O   1 
ATOM   1626  C CB  . ALA A 1 227 ? 129.63210 96.30245  109.67939 1.000 121.77000 ? 227 ALA A CB  1 
ATOM   1627  N N   . GLY A 1 228 ? 132.45617 94.35914  108.78573 1.000 114.17000 ? 228 GLY A N   1 
ATOM   1628  C CA  . GLY A 1 228 ? 133.56020 94.30562  107.85241 1.000 116.57000 ? 228 GLY A CA  1 
ATOM   1629  C C   . GLY A 1 228 ? 134.51555 95.47357  107.89561 1.000 117.46000 ? 228 GLY A C   1 
ATOM   1630  O O   . GLY A 1 228 ? 135.14550 95.78008  106.87758 1.000 118.93000 ? 228 GLY A O   1 
ATOM   1631  N N   . ILE A 1 229 ? 134.65224 96.13585  109.04061 1.000 118.22000 ? 229 ILE A N   1 
ATOM   1632  C CA  . ILE A 1 229 ? 135.50861 97.30664  109.18517 1.000 112.82000 ? 229 ILE A CA  1 
ATOM   1633  C C   . ILE A 1 229 ? 136.54920 97.01539  110.25729 1.000 116.87000 ? 229 ILE A C   1 
ATOM   1634  O O   . ILE A 1 229 ? 136.21130 96.51920  111.33741 1.000 122.19000 ? 229 ILE A O   1 
ATOM   1635  C CB  . ILE A 1 229 ? 134.69013 98.56161  109.53899 1.000 110.85000 ? 229 ILE A CB  1 
ATOM   1636  C CG1 . ILE A 1 229 ? 133.50017 98.70054  108.59061 1.000 112.67000 ? 229 ILE A CG1 1 
ATOM   1637  C CG2 . ILE A 1 229 ? 135.55837 99.80185  109.47464 1.000 116.52000 ? 229 ILE A CG2 1 
ATOM   1638  C CD1 . ILE A 1 229 ? 132.43496 99.64096  109.08366 1.000 118.50000 ? 229 ILE A CD1 1 
ATOM   1639  N N   . ASP A 1 230 ? 137.81063 97.31293  109.95526 1.000 126.04000 ? 230 ASP A N   1 
ATOM   1640  C CA  . ASP A 1 230 ? 138.87775 97.13027  110.93024 1.000 127.22000 ? 230 ASP A CA  1 
ATOM   1641  C C   . ASP A 1 230 ? 138.87137 98.27405  111.93459 1.000 128.32000 ? 230 ASP A C   1 
ATOM   1642  O O   . ASP A 1 230 ? 138.85252 99.44862  111.55200 1.000 139.80000 ? 230 ASP A O   1 
ATOM   1643  C CB  . ASP A 1 230 ? 140.23239 97.05450  110.23037 1.000 131.45000 ? 230 ASP A CB  1 
ATOM   1644  C CG  . ASP A 1 230 ? 140.48738 95.70406  109.59756 1.000 139.96000 ? 230 ASP A CG  1 
ATOM   1645  O OD1 . ASP A 1 230 ? 139.59977 94.83032  109.67433 1.000 144.07000 ? 230 ASP A OD1 1 
ATOM   1646  O OD2 . ASP A 1 230 ? 141.57967 95.51425  109.02462 1.000 139.30000 ? 230 ASP A OD2 1 
ATOM   1647  N N   . THR A 1 231 ? 138.91132 97.93286  113.21943 1.000 107.62000 ? 231 THR A N   1 
ATOM   1648  C CA  . THR A 1 231 ? 138.80315 98.91663  114.28949 1.000 111.73000 ? 231 THR A CA  1 
ATOM   1649  C C   . THR A 1 231 ? 140.10559 98.97996  115.07274 1.000 113.52000 ? 231 THR A C   1 
ATOM   1650  O O   . THR A 1 231 ? 140.57498 97.96461  115.58568 1.000 126.89000 ? 231 THR A O   1 
ATOM   1651  C CB  . THR A 1 231 ? 137.64427 98.57985  115.22820 1.000 119.51000 ? 231 THR A CB  1 
ATOM   1652  O OG1 . THR A 1 231 ? 136.42334 98.53540  114.48180 1.000 125.23000 ? 231 THR A OG1 1 
ATOM   1653  C CG2 . THR A 1 231 ? 137.52276 99.63059  116.31572 1.000 115.78000 ? 231 THR A CG2 1 
ATOM   1654  N N   . ILE A 1 232 ? 140.67544 100.17267 115.18661 1.000 102.23000 ? 232 ILE A N   1 
ATOM   1655  C CA  . ILE A 1 232 ? 141.94673 100.36502 115.87172 1.000 100.19000 ? 232 ILE A CA  1 
ATOM   1656  C C   . ILE A 1 232 ? 141.71638 101.26979 117.07128 1.000 100.82000 ? 232 ILE A C   1 
ATOM   1657  O O   . ILE A 1 232 ? 141.31780 102.42860 116.91296 1.000 110.80000 ? 232 ILE A O   1 
ATOM   1658  C CB  . ILE A 1 232 ? 143.01170 100.95424 114.93647 1.000 102.84000 ? 232 ILE A CB  1 
ATOM   1659  C CG1 . ILE A 1 232 ? 143.05174 100.16606 113.62862 1.000 105.87000 ? 232 ILE A CG1 1 
ATOM   1660  C CG2 . ILE A 1 232 ? 144.36941 100.94880 115.60952 1.000 99.70000  ? 232 ILE A CG2 1 
ATOM   1661  C CD1 . ILE A 1 232 ? 144.05716 100.67899 112.64089 1.000 111.49000 ? 232 ILE A CD1 1 
ATOM   1662  N N   . ILE A 1 233 ? 141.98328 100.74836 118.26265 1.000 103.30000 ? 233 ILE A N   1 
ATOM   1663  C CA  . ILE A 1 233 ? 141.94473 101.53672 119.48819 1.000 107.86000 ? 233 ILE A CA  1 
ATOM   1664  C C   . ILE A 1 233 ? 143.36140 102.00808 119.78013 1.000 110.63000 ? 233 ILE A C   1 
ATOM   1665  O O   . ILE A 1 233 ? 144.27168 101.18924 119.94907 1.000 116.54000 ? 233 ILE A O   1 
ATOM   1666  C CB  . ILE A 1 233 ? 141.38271 100.71974 120.66041 1.000 104.34000 ? 233 ILE A CB  1 
ATOM   1667  C CG1 . ILE A 1 233 ? 139.93522 100.31223 120.38406 1.000 108.23000 ? 233 ILE A CG1 1 
ATOM   1668  C CG2 . ILE A 1 233 ? 141.47634 101.51152 121.95032 1.000 108.66000 ? 233 ILE A CG2 1 
ATOM   1669  C CD1 . ILE A 1 233 ? 139.25873 99.64124  121.55356 1.000 108.03000 ? 233 ILE A CD1 1 
ATOM   1670  N N   . ALA A 1 234 ? 143.55641 103.32478 119.83084 1.000 108.64000 ? 234 ALA A N   1 
ATOM   1671  C CA  . ALA A 1 234 ? 144.88781 103.88015 120.01928 1.000 98.40000  ? 234 ALA A CA  1 
ATOM   1672  C C   . ALA A 1 234 ? 144.80875 105.08528 120.94215 1.000 106.25000 ? 234 ALA A C   1 
ATOM   1673  O O   . ALA A 1 234 ? 143.73126 105.48716 121.38496 1.000 119.34000 ? 234 ALA A O   1 
ATOM   1674  C CB  . ALA A 1 234 ? 145.53030 104.26540 118.68259 1.000 104.78000 ? 234 ALA A CB  1 
ATOM   1675  N N   . ALA A 1 235 ? 145.97217 105.65986 121.23186 1.000 107.03000 ? 235 ALA A N   1 
ATOM   1676  C CA  . ALA A 1 235 ? 146.08644 106.82207 122.10155 1.000 105.73000 ? 235 ALA A CA  1 
ATOM   1677  C C   . ALA A 1 235 ? 146.15461 108.08656 121.25771 1.000 110.04000 ? 235 ALA A C   1 
ATOM   1678  O O   . ALA A 1 235 ? 146.90661 108.14592 120.28026 1.000 118.85000 ? 235 ALA A O   1 
ATOM   1679  C CB  . ALA A 1 235 ? 147.32266 106.71678 122.99407 1.000 104.27000 ? 235 ALA A CB  1 
ATOM   1680  N N   . GLY A 1 236 ? 145.36945 109.09480 121.63876 1.000 111.88000 ? 236 GLY A N   1 
ATOM   1681  C CA  . GLY A 1 236 ? 145.35930 110.33557 120.88478 1.000 112.49000 ? 236 GLY A CA  1 
ATOM   1682  C C   . GLY A 1 236 ? 146.64092 111.13144 121.02123 1.000 114.10000 ? 236 GLY A C   1 
ATOM   1683  O O   . GLY A 1 236 ? 146.95457 111.96058 120.16423 1.000 119.32000 ? 236 GLY A O   1 
ATOM   1684  N N   . SER A 1 237 ? 147.39892 110.89468 122.09274 1.000 114.28000 ? 237 SER A N   1 
ATOM   1685  C CA  . SER A 1 237 ? 148.63784 111.62754 122.32066 1.000 116.41000 ? 237 SER A CA  1 
ATOM   1686  C C   . SER A 1 237 ? 149.83164 111.01723 121.60077 1.000 116.72000 ? 237 SER A C   1 
ATOM   1687  O O   . SER A 1 237 ? 150.92667 111.58320 121.67165 1.000 121.18000 ? 237 SER A O   1 
ATOM   1688  C CB  . SER A 1 237 ? 148.92957 111.70784 123.81834 1.000 116.30000 ? 237 SER A CB  1 
ATOM   1689  O OG  . SER A 1 237 ? 148.94042 110.41885 124.40214 1.000 118.80000 ? 237 SER A OG  1 
ATOM   1690  N N   . LYS A 1 238 ? 149.65500 109.89202 120.92376 1.000 109.51000 ? 238 LYS A N   1 
ATOM   1691  C CA  . LYS A 1 238 ? 150.75761 109.28251 120.19268 1.000 108.22000 ? 238 LYS A CA  1 
ATOM   1692  C C   . LYS A 1 238 ? 151.08244 110.11586 118.95820 1.000 114.84000 ? 238 LYS A C   1 
ATOM   1693  O O   . LYS A 1 238 ? 150.18265 110.41276 118.16433 1.000 118.27000 ? 238 LYS A O   1 
ATOM   1694  C CB  . LYS A 1 238 ? 150.40348 107.85498 119.79107 1.000 108.10000 ? 238 LYS A CB  1 
ATOM   1695  C CG  . LYS A 1 238 ? 151.59458 106.92432 119.69271 1.000 107.64000 ? 238 LYS A CG  1 
ATOM   1696  C CD  . LYS A 1 238 ? 151.40709 105.91401 118.57747 1.000 112.40000 ? 238 LYS A CD  1 
ATOM   1697  C CE  . LYS A 1 238 ? 152.33831 104.72676 118.74414 1.000 117.25000 ? 238 LYS A CE  1 
ATOM   1698  N NZ  . LYS A 1 238 ? 153.76819 105.13681 118.74865 1.000 117.19000 ? 238 LYS A NZ  1 
ATOM   1699  N N   . PRO A 1 239 ? 152.33665 110.52063 118.76650 1.000 114.42000 ? 239 PRO A N   1 
ATOM   1700  C CA  . PRO A 1 239 ? 152.67613 111.32937 117.58976 1.000 111.40000 ? 239 PRO A CA  1 
ATOM   1701  C C   . PRO A 1 239 ? 152.47425 110.55624 116.29598 1.000 112.89000 ? 239 PRO A C   1 
ATOM   1702  O O   . PRO A 1 239 ? 152.89822 109.40619 116.16350 1.000 114.76000 ? 239 PRO A O   1 
ATOM   1703  C CB  . PRO A 1 239 ? 154.15436 111.67352 117.80871 1.000 105.89000 ? 239 PRO A CB  1 
ATOM   1704  C CG  . PRO A 1 239 ? 154.38547 111.47628 119.26892 1.000 109.74000 ? 239 PRO A CG  1 
ATOM   1705  C CD  . PRO A 1 239 ? 153.48046 110.36136 119.67735 1.000 112.46000 ? 239 PRO A CD  1 
ATOM   1706  N N   . GLY A 1 240 ? 151.82390 111.20776 115.33720 1.000 111.13000 ? 240 GLY A N   1 
ATOM   1707  C CA  . GLY A 1 240 ? 151.58129 110.59909 114.03856 1.000 111.59000 ? 240 GLY A CA  1 
ATOM   1708  C C   . GLY A 1 240 ? 150.74340 109.34194 114.09547 1.000 112.89000 ? 240 GLY A C   1 
ATOM   1709  O O   . GLY A 1 240 ? 150.95813 108.41924 113.30073 1.000 116.14000 ? 240 GLY A O   1 
ATOM   1710  N N   . VAL A 1 241 ? 149.78481 109.28479 115.02012 1.000 107.13000 ? 241 VAL A N   1 
ATOM   1711  C CA  . VAL A 1 241 ? 148.97926 108.07914 115.17770 1.000 107.17000 ? 241 VAL A CA  1 
ATOM   1712  C C   . VAL A 1 241 ? 148.04208 107.89721 113.98902 1.000 108.19000 ? 241 VAL A C   1 
ATOM   1713  O O   . VAL A 1 241 ? 147.81485 106.77291 113.52980 1.000 116.55000 ? 241 VAL A O   1 
ATOM   1714  C CB  . VAL A 1 241 ? 148.21777 108.11963 116.51650 1.000 105.34000 ? 241 VAL A CB  1 
ATOM   1715  C CG1 . VAL A 1 241 ? 147.39870 109.39409 116.63715 1.000 105.77000 ? 241 VAL A CG1 1 
ATOM   1716  C CG2 . VAL A 1 241 ? 147.33874 106.89286 116.67287 1.000 106.58000 ? 241 VAL A CG2 1 
ATOM   1717  N N   . ILE A 1 242 ? 147.49177 108.99426 113.46531 1.000 106.60000 ? 242 ILE A N   1 
ATOM   1718  C CA  . ILE A 1 242 ? 146.54143 108.89760 112.36153 1.000 107.79000 ? 242 ILE A CA  1 
ATOM   1719  C C   . ILE A 1 242 ? 147.23746 108.42820 111.08817 1.000 114.92000 ? 242 ILE A C   1 
ATOM   1720  O O   . ILE A 1 242 ? 146.75205 107.52405 110.39458 1.000 120.49000 ? 242 ILE A O   1 
ATOM   1721  C CB  . ILE A 1 242 ? 145.82892 110.24792 112.16780 1.000 103.49000 ? 242 ILE A CB  1 
ATOM   1722  C CG1 . ILE A 1 242 ? 145.17384 110.68174 113.47988 1.000 108.50000 ? 242 ILE A CG1 1 
ATOM   1723  C CG2 . ILE A 1 242 ? 144.78972 110.15630 111.07128 1.000 106.57000 ? 242 ILE A CG2 1 
ATOM   1724  C CD1 . ILE A 1 242 ? 144.31808 111.91582 113.36613 1.000 105.28000 ? 242 ILE A CD1 1 
ATOM   1725  N N   . GLY A 1 243 ? 148.38962 109.01971 110.76729 1.000 117.04000 ? 243 GLY A N   1 
ATOM   1726  C CA  . GLY A 1 243 ? 149.12823 108.58673 109.59225 1.000 116.61000 ? 243 GLY A CA  1 
ATOM   1727  C C   . GLY A 1 243 ? 149.60510 107.15065 109.69320 1.000 123.35000 ? 243 GLY A C   1 
ATOM   1728  O O   . GLY A 1 243 ? 149.53737 106.39469 108.72096 1.000 127.56000 ? 243 GLY A O   1 
ATOM   1729  N N   . ASP A 1 244 ? 150.09768 106.75565 110.87040 1.000 132.31000 ? 244 ASP A N   1 
ATOM   1730  C CA  . ASP A 1 244 ? 150.54343 105.37932 111.06741 1.000 128.88000 ? 244 ASP A CA  1 
ATOM   1731  C C   . ASP A 1 244 ? 149.38369 104.39833 110.95715 1.000 128.24000 ? 244 ASP A C   1 
ATOM   1732  O O   . ASP A 1 244 ? 149.52995 103.32202 110.36811 1.000 136.21000 ? 244 ASP A O   1 
ATOM   1733  C CB  . ASP A 1 244 ? 151.23591 105.23981 112.42077 1.000 132.85000 ? 244 ASP A CB  1 
ATOM   1734  C CG  . ASP A 1 244 ? 152.57476 105.94302 112.46490 1.000 141.12000 ? 244 ASP A CG  1 
ATOM   1735  O OD1 . ASP A 1 244 ? 153.02243 106.43855 111.41003 1.000 138.61000 ? 244 ASP A OD1 1 
ATOM   1736  O OD2 . ASP A 1 244 ? 153.17930 106.00089 113.55607 1.000 144.65000 ? 244 ASP A OD2 1 
ATOM   1737  N N   . VAL A 1 245 ? 148.22537 104.74976 111.51890 1.000 117.75000 ? 245 VAL A N   1 
ATOM   1738  C CA  . VAL A 1 245 ? 147.04046 103.91054 111.37053 1.000 116.59000 ? 245 VAL A CA  1 
ATOM   1739  C C   . VAL A 1 245 ? 146.68528 103.75841 109.90204 1.000 118.90000 ? 245 VAL A C   1 
ATOM   1740  O O   . VAL A 1 245 ? 146.35933 102.65980 109.43537 1.000 124.11000 ? 245 VAL A O   1 
ATOM   1741  C CB  . VAL A 1 245 ? 145.86276 104.49537 112.17257 1.000 117.75000 ? 245 VAL A CB  1 
ATOM   1742  C CG1 . VAL A 1 245 ? 144.53528 104.11739 111.52901 1.000 120.75000 ? 245 VAL A CG1 1 
ATOM   1743  C CG2 . VAL A 1 245 ? 145.90448 104.01216 113.60330 1.000 119.50000 ? 245 VAL A CG2 1 
ATOM   1744  N N   . MET A 1 246 ? 146.74744 104.85581 109.14776 1.000 132.16000 ? 246 MET A N   1 
ATOM   1745  C CA  . MET A 1 246 ? 146.31134 104.80121 107.76015 1.000 136.04000 ? 246 MET A CA  1 
ATOM   1746  C C   . MET A 1 246 ? 147.29630 104.00334 106.91351 1.000 138.44000 ? 246 MET A C   1 
ATOM   1747  O O   . MET A 1 246 ? 146.90165 103.33049 105.95414 1.000 139.37000 ? 246 MET A O   1 
ATOM   1748  C CB  . MET A 1 246 ? 146.15366 106.21604 107.21106 1.000 137.75000 ? 246 MET A CB  1 
ATOM   1749  C CG  . MET A 1 246 ? 145.43640 106.25702 105.89486 1.000 140.36000 ? 246 MET A CG  1 
ATOM   1750  S SD  . MET A 1 246 ? 143.67521 106.25778 106.26244 1.000 152.68000 ? 246 MET A SD  1 
ATOM   1751  C CE  . MET A 1 246 ? 143.13666 104.87331 105.28597 1.000 139.68000 ? 246 MET A CE  1 
ATOM   1752  N N   . GLU A 1 247 ? 148.58543 104.06376 107.25871 1.000 143.84000 ? 247 GLU A N   1 
ATOM   1753  C CA  . GLU A 1 247 ? 149.59889 103.32897 106.50640 1.000 142.13000 ? 247 GLU A CA  1 
ATOM   1754  C C   . GLU A 1 247 ? 149.56072 101.83925 106.82862 1.000 146.96000 ? 247 GLU A C   1 
ATOM   1755  O O   . GLU A 1 247 ? 149.67932 100.99805 105.93083 1.000 149.85000 ? 247 GLU A O   1 
ATOM   1756  C CB  . GLU A 1 247 ? 150.98340 103.91330 106.78932 1.000 141.27000 ? 247 GLU A CB  1 
ATOM   1757  C CG  . GLU A 1 247 ? 152.10010 103.32311 105.94413 1.000 148.33000 ? 247 GLU A CG  1 
ATOM   1758  C CD  . GLU A 1 247 ? 153.45761 103.90868 106.28380 1.000 155.72000 ? 247 GLU A CD  1 
ATOM   1759  O OE1 . GLU A 1 247 ? 154.48120 103.33818 105.84946 1.000 155.93000 ? 247 GLU A OE1 1 
ATOM   1760  O OE2 . GLU A 1 247 ? 153.49923 104.94928 106.97432 1.000 154.02000 ? 247 GLU A OE2 1 
ATOM   1761  N N   . GLY A 1 248 ? 149.39834 101.49198 108.10332 1.000 135.12000 ? 248 GLY A N   1 
ATOM   1762  C CA  . GLY A 1 248 ? 149.34113 100.09756 108.49907 1.000 129.84000 ? 248 GLY A CA  1 
ATOM   1763  C C   . GLY A 1 248 ? 150.25963 99.73841  109.64978 1.000 131.80000 ? 248 GLY A C   1 
ATOM   1764  O O   . GLY A 1 248 ? 150.35878 98.56845  110.03022 1.000 135.24000 ? 248 GLY A O   1 
ATOM   1765  N N   . ILE A 1 249 ? 150.93856 100.73843 110.21317 1.000 132.67000 ? 249 ILE A N   1 
ATOM   1766  C CA  . ILE A 1 249 ? 151.84373 100.49871 111.32910 1.000 129.07000 ? 249 ILE A CA  1 
ATOM   1767  C C   . ILE A 1 249 ? 151.04225 100.25449 112.60352 1.000 133.54000 ? 249 ILE A C   1 
ATOM   1768  O O   . ILE A 1 249 ? 150.00241 100.88164 112.84411 1.000 140.36000 ? 249 ILE A O   1 
ATOM   1769  C CB  . ILE A 1 249 ? 152.81069 101.68635 111.49079 1.000 129.45000 ? 249 ILE A CB  1 
ATOM   1770  C CG1 . ILE A 1 249 ? 153.71038 101.80412 110.26265 1.000 131.94000 ? 249 ILE A CG1 1 
ATOM   1771  C CG2 . ILE A 1 249 ? 153.65837 101.54401 112.74408 1.000 131.71000 ? 249 ILE A CG2 1 
ATOM   1772  C CD1 . ILE A 1 249 ? 153.74266 103.18698 109.67250 1.000 133.63000 ? 249 ILE A CD1 1 
ATOM   1773  N N   . SER A 1 250 ? 151.52360 99.32366  113.42629 1.000 131.25000 ? 250 SER A N   1 
ATOM   1774  C CA  . SER A 1 250 ? 150.88438 99.02206  114.70111 1.000 132.67000 ? 250 SER A CA  1 
ATOM   1775  C C   . SER A 1 250 ? 151.12088 100.17030 115.67451 1.000 136.50000 ? 250 SER A C   1 
ATOM   1776  O O   . SER A 1 250 ? 152.26597 100.57659 115.89693 1.000 137.37000 ? 250 SER A O   1 
ATOM   1777  C CB  . SER A 1 250 ? 151.42603 97.71435  115.27161 1.000 132.71000 ? 250 SER A CB  1 
ATOM   1778  O OG  . SER A 1 250 ? 150.85063 97.43491  116.53518 1.000 133.90000 ? 250 SER A OG  1 
ATOM   1779  N N   . VAL A 1 251 ? 150.04100 100.69356 116.25345 1.000 128.51000 ? 251 VAL A N   1 
ATOM   1780  C CA  . VAL A 1 251 ? 150.13446 101.82051 117.17439 1.000 127.60000 ? 251 VAL A CA  1 
ATOM   1781  C C   . VAL A 1 251 ? 149.30741 101.54875 118.42294 1.000 127.24000 ? 251 VAL A C   1 
ATOM   1782  O O   . VAL A 1 251 ? 149.45809 102.23194 119.44142 1.000 124.31000 ? 251 VAL A O   1 
ATOM   1783  C CB  . VAL A 1 251 ? 149.68095 103.12297 116.49537 1.000 126.96000 ? 251 VAL A CB  1 
ATOM   1784  C CG1 . VAL A 1 251 ? 150.76803 103.64557 115.57840 1.000 125.28000 ? 251 VAL A CG1 1 
ATOM   1785  C CG2 . VAL A 1 251 ? 148.40787 102.88262 115.72629 1.000 124.15000 ? 251 VAL A CG2 1 
ATOM   1786  N N   . GLY A 1 252 ? 148.43703 100.56191 118.35509 1.000 121.45000 ? 252 GLY A N   1 
ATOM   1787  C CA  . GLY A 1 252 ? 147.57223 100.22913 119.46963 1.000 119.18000 ? 252 GLY A CA  1 
ATOM   1788  C C   . GLY A 1 252 ? 147.01848 98.83949  119.30445 1.000 120.35000 ? 252 GLY A C   1 
ATOM   1789  O O   . GLY A 1 252 ? 147.72152 97.92054  118.87892 1.000 125.19000 ? 252 GLY A O   1 
ATOM   1790  N N   . THR A 1 253 ? 145.74279 98.68024  119.64247 1.000 120.28000 ? 253 THR A N   1 
ATOM   1791  C CA  . THR A 1 253 ? 145.06846 97.39680  119.50851 1.000 117.95000 ? 253 THR A CA  1 
ATOM   1792  C C   . THR A 1 253 ? 144.25792 97.37708  118.22015 1.000 119.70000 ? 253 THR A C   1 
ATOM   1793  O O   . THR A 1 253 ? 143.47277 98.29198  117.95927 1.000 127.55000 ? 253 THR A O   1 
ATOM   1794  C CB  . THR A 1 253 ? 144.15920 97.12932  120.70785 1.000 120.50000 ? 253 THR A CB  1 
ATOM   1795  O OG1 . THR A 1 253 ? 144.85151 97.45788  121.91752 1.000 125.98000 ? 253 THR A OG1 1 
ATOM   1796  C CG2 . THR A 1 253 ? 143.75297 95.66769  120.74839 1.000 119.76000 ? 253 THR A CG2 1 
ATOM   1797  N N   . LEU A 1 254 ? 144.44916 96.33482  117.41950 1.000 113.74000 ? 254 LEU A N   1 
ATOM   1798  C CA  . LEU A 1 254 ? 143.77566 96.19307  116.13709 1.000 112.23000 ? 254 LEU A CA  1 
ATOM   1799  C C   . LEU A 1 254 ? 142.78234 95.04219  116.20453 1.000 117.76000 ? 254 LEU A C   1 
ATOM   1800  O O   . LEU A 1 254 ? 143.14092 93.92826  116.59750 1.000 127.42000 ? 254 LEU A O   1 
ATOM   1801  C CB  . LEU A 1 254 ? 144.78653 95.95840  115.01306 1.000 109.55000 ? 254 LEU A CB  1 
ATOM   1802  C CG  . LEU A 1 254 ? 144.24325 95.52929  113.64853 1.000 110.46000 ? 254 LEU A CG  1 
ATOM   1803  C CD1 . LEU A 1 254 ? 143.24616 96.53690  113.11376 1.000 118.05000 ? 254 LEU A CD1 1 
ATOM   1804  C CD2 . LEU A 1 254 ? 145.37954 95.33923  112.66495 1.000 112.93000 ? 254 LEU A CD2 1 
ATOM   1805  N N   . PHE A 1 255 ? 141.53870 95.31799  115.82599 1.000 124.26000 ? 255 PHE A N   1 
ATOM   1806  C CA  . PHE A 1 255 ? 140.48325 94.32405  115.71636 1.000 121.15000 ? 255 PHE A CA  1 
ATOM   1807  C C   . PHE A 1 255 ? 140.17737 94.15113  114.23712 1.000 126.34000 ? 255 PHE A C   1 
ATOM   1808  O O   . PHE A 1 255 ? 139.80142 95.11831  113.56126 1.000 132.33000 ? 255 PHE A O   1 
ATOM   1809  C CB  . PHE A 1 255 ? 139.22701 94.75426  116.47582 1.000 116.17000 ? 255 PHE A CB  1 
ATOM   1810  C CG  . PHE A 1 255 ? 139.47594 95.15109  117.90318 1.000 120.30000 ? 255 PHE A CG  1 
ATOM   1811  C CD1 . PHE A 1 255 ? 139.94925 96.41273  118.21632 1.000 124.19000 ? 255 PHE A CD1 1 
ATOM   1812  C CD2 . PHE A 1 255 ? 139.21571 94.26865  118.93366 1.000 126.14000 ? 255 PHE A CD2 1 
ATOM   1813  C CE1 . PHE A 1 255 ? 140.17380 96.77821  119.52611 1.000 123.48000 ? 255 PHE A CE1 1 
ATOM   1814  C CE2 . PHE A 1 255 ? 139.43724 94.62949  120.24648 1.000 129.43000 ? 255 PHE A CE2 1 
ATOM   1815  C CZ  . PHE A 1 255 ? 139.91696 95.88539  120.54228 1.000 127.15000 ? 255 PHE A CZ  1 
ATOM   1816  N N   . HIS A 1 256 ? 140.33926 92.92764  113.74368 1.000 126.09000 ? 256 HIS A N   1 
ATOM   1817  C CA  . HIS A 1 256 ? 140.18490 92.64014  112.32960 1.000 123.52000 ? 256 HIS A CA  1 
ATOM   1818  C C   . HIS A 1 256 ? 138.72098 92.39888  111.98204 1.000 128.53000 ? 256 HIS A C   1 
ATOM   1819  O O   . HIS A 1 256 ? 137.92475 91.93433  112.80158 1.000 128.55000 ? 256 HIS A O   1 
ATOM   1820  C CB  . HIS A 1 256 ? 141.02132 91.42387  111.93573 1.000 122.69000 ? 256 HIS A CB  1 
ATOM   1821  C CG  . HIS A 1 256 ? 142.47724 91.56872  112.24592 1.000 129.75000 ? 256 HIS A CG  1 
ATOM   1822  N ND1 . HIS A 1 256 ? 143.40722 91.93226  111.29660 1.000 132.07000 ? 256 HIS A ND1 1 
ATOM   1823  C CD2 . HIS A 1 256 ? 143.16362 91.40090  113.40033 1.000 130.11000 ? 256 HIS A CD2 1 
ATOM   1824  C CE1 . HIS A 1 256 ? 144.60391 91.98262  111.85282 1.000 129.81000 ? 256 HIS A CE1 1 
ATOM   1825  N NE2 . HIS A 1 256 ? 144.48372 91.66466  113.12892 1.000 131.54000 ? 256 HIS A NE2 1 
ATOM   1826  N N   . ALA A 1 257 ? 138.37458 92.72829  110.74155 1.000 138.61000 ? 257 ALA A N   1 
ATOM   1827  C CA  . ALA A 1 257 ? 137.01784 92.52340  110.25876 1.000 138.68000 ? 257 ALA A CA  1 
ATOM   1828  C C   . ALA A 1 257 ? 136.68171 91.03933  110.24003 1.000 140.40000 ? 257 ALA A C   1 
ATOM   1829  O O   . ALA A 1 257 ? 137.45911 90.22097  109.74004 1.000 139.38000 ? 257 ALA A O   1 
ATOM   1830  C CB  . ALA A 1 257 ? 136.86072 93.11800  108.86257 1.000 137.41000 ? 257 ALA A CB  1 
ATOM   1831  N N   . GLN A 1 258 ? 135.52009 90.69410  110.78533 1.000 151.03000 ? 258 GLN A N   1 
ATOM   1832  C CA  . GLN A 1 258 ? 135.03860 89.32124  110.78635 1.000 148.54000 ? 258 GLN A CA  1 
ATOM   1833  C C   . GLN A 1 258 ? 134.05265 89.04375  109.66254 1.000 151.96000 ? 258 GLN A C   1 
ATOM   1834  O O   . GLN A 1 258 ? 133.40810 87.99052  109.66693 1.000 154.26000 ? 258 GLN A O   1 
ATOM   1835  C CB  . GLN A 1 258 ? 134.39947 88.98634  112.13899 1.000 148.49000 ? 258 GLN A CB  1 
ATOM   1836  C CG  . GLN A 1 258 ? 135.37345 88.87012  113.32152 1.000 151.78000 ? 258 GLN A CG  1 
ATOM   1837  C CD  . GLN A 1 258 ? 136.49356 87.83842  113.14145 1.000 156.86000 ? 258 GLN A CD  1 
ATOM   1838  O OE1 . GLN A 1 258 ? 136.72234 87.30405  112.05690 1.000 154.89000 ? 258 GLN A OE1 1 
ATOM   1839  N NE2 . GLN A 1 258 ? 137.19873 87.56101  114.22743 1.000 157.35000 ? 258 GLN A NE2 1 
ATOM   1840  N N   . ALA A 1 259 ? 133.91786 89.96157  108.71069 1.000 151.80000 ? 259 ALA A N   1 
ATOM   1841  C CA  . ALA A 1 259 ? 133.05647 89.75940  107.55744 1.000 148.94000 ? 259 ALA A CA  1 
ATOM   1842  C C   . ALA A 1 259 ? 133.57662 90.61825  106.41738 1.000 150.78000 ? 259 ALA A C   1 
ATOM   1843  O O   . ALA A 1 259 ? 134.37449 91.53531  106.62183 1.000 151.97000 ? 259 ALA A O   1 
ATOM   1844  C CB  . ALA A 1 259 ? 131.59727 90.10010  107.87433 1.000 146.11000 ? 259 ALA A CB  1 
ATOM   1845  N N   . THR A 1 260 ? 133.13535 90.29711  105.21965 1.000 157.99000 ? 260 THR A N   1 
ATOM   1846  C CA  . THR A 1 260 ? 133.46484 91.11821  104.06827 1.000 156.37000 ? 260 THR A CA  1 
ATOM   1847  C C   . THR A 1 260 ? 132.36718 92.14296  103.82404 1.000 159.13000 ? 260 THR A C   1 
ATOM   1848  O O   . THR A 1 260 ? 131.23819 91.98450  104.29825 1.000 160.33000 ? 260 THR A O   1 
ATOM   1849  C CB  . THR A 1 260 ? 133.65253 90.24154  102.83179 1.000 157.10000 ? 260 THR A CB  1 
ATOM   1850  O OG1 . THR A 1 260 ? 132.40638 89.62790  102.48331 1.000 160.03000 ? 260 THR A OG1 1 
ATOM   1851  C CG2 . THR A 1 260 ? 134.68643 89.16148  103.10009 1.000 155.40000 ? 260 THR A CG2 1 
ATOM   1852  N N   . PRO A 1 261 ? 132.67272 93.22804  103.10840 1.000 159.42000 ? 261 PRO A N   1 
ATOM   1853  C CA  . PRO A 1 261 ? 131.60684 94.17276  102.73933 1.000 161.08000 ? 261 PRO A CA  1 
ATOM   1854  C C   . PRO A 1 261 ? 130.49326 93.53516  101.92685 1.000 159.81000 ? 261 PRO A C   1 
ATOM   1855  O O   . PRO A 1 261 ? 129.34049 93.97493  102.02212 1.000 160.91000 ? 261 PRO A O   1 
ATOM   1856  C CB  . PRO A 1 261 ? 132.35699 95.24373  101.93701 1.000 158.12000 ? 261 PRO A CB  1 
ATOM   1857  C CG  . PRO A 1 261 ? 133.74662 95.19296  102.46857 1.000 156.73000 ? 261 PRO A CG  1 
ATOM   1858  C CD  . PRO A 1 261 ? 134.00977 93.74672  102.77111 1.000 153.86000 ? 261 PRO A CD  1 
ATOM   1859  N N   . LEU A 1 262 ? 130.80179 92.51246  101.12546 1.000 142.12000 ? 262 LEU A N   1 
ATOM   1860  C CA  . LEU A 1 262 ? 129.75582 91.80928  100.38976 1.000 141.08000 ? 262 LEU A CA  1 
ATOM   1861  C C   . LEU A 1 262 ? 128.79511 91.10236  101.33876 1.000 142.97000 ? 262 LEU A C   1 
ATOM   1862  O O   . LEU A 1 262 ? 127.57747 91.11158  101.12278 1.000 148.31000 ? 262 LEU A O   1 
ATOM   1863  C CB  . LEU A 1 262 ? 130.38163 90.81267  99.41496  1.000 142.10000 ? 262 LEU A CB  1 
ATOM   1864  C CG  . LEU A 1 262 ? 129.47066 90.19163  98.35278  1.000 146.97000 ? 262 LEU A CG  1 
ATOM   1865  C CD1 . LEU A 1 262 ? 128.37567 91.15931  97.92242  1.000 144.85000 ? 262 LEU A CD1 1 
ATOM   1866  C CD2 . LEU A 1 262 ? 130.28693 89.73481  97.15470  1.000 142.51000 ? 262 LEU A CD2 1 
ATOM   1867  N N   . GLU A 1 263 ? 129.32425 90.47891  102.39437 1.000 144.28000 ? 263 GLU A N   1 
ATOM   1868  C CA  . GLU A 1 263 ? 128.46122 89.85009  103.38922 1.000 145.60000 ? 263 GLU A CA  1 
ATOM   1869  C C   . GLU A 1 263 ? 127.59610 90.88348  104.09666 1.000 148.93000 ? 263 GLU A C   1 
ATOM   1870  O O   . GLU A 1 263 ? 126.42267 90.62690  104.39079 1.000 150.64000 ? 263 GLU A O   1 
ATOM   1871  C CB  . GLU A 1 263 ? 129.30021 89.07453  104.40320 1.000 149.74000 ? 263 GLU A CB  1 
ATOM   1872  C CG  . GLU A 1 263 ? 130.05600 87.89517  103.82210 1.000 152.64000 ? 263 GLU A CG  1 
ATOM   1873  C CD  . GLU A 1 263 ? 131.08974 87.34186  104.78206 1.000 157.77000 ? 263 GLU A CD  1 
ATOM   1874  O OE1 . GLU A 1 263 ? 130.70710 86.93355  105.89843 1.000 156.72000 ? 263 GLU A OE1 1 
ATOM   1875  O OE2 . GLU A 1 263 ? 132.28461 87.31527  104.42132 1.000 157.29000 ? 263 GLU A OE2 1 
ATOM   1876  N N   . ASN A 1 264 ? 128.16246 92.05624  104.38875 1.000 145.25000 ? 264 ASN A N   1 
ATOM   1877  C CA  . ASN A 1 264 ? 127.37973 93.11750  105.01150 1.000 145.93000 ? 264 ASN A CA  1 
ATOM   1878  C C   . ASN A 1 264 ? 126.26628 93.59197  104.08801 1.000 148.67000 ? 264 ASN A C   1 
ATOM   1879  O O   . ASN A 1 264 ? 125.14562 93.85066  104.53891 1.000 150.70000 ? 264 ASN A O   1 
ATOM   1880  C CB  . ASN A 1 264 ? 128.28780 94.28158  105.40321 1.000 146.07000 ? 264 ASN A CB  1 
ATOM   1881  C CG  . ASN A 1 264 ? 127.55457 95.35330  106.18260 1.000 151.76000 ? 264 ASN A CG  1 
ATOM   1882  O OD1 . ASN A 1 264 ? 126.93924 95.07619  107.21116 1.000 154.29000 ? 264 ASN A OD1 1 
ATOM   1883  N ND2 . ASN A 1 264 ? 127.61733 96.58697  105.69645 1.000 150.64000 ? 264 ASN A ND2 1 
ATOM   1884  N N   . ARG A 1 265 ? 126.55476 93.71404  102.79018 1.000 138.07000 ? 265 ARG A N   1 
ATOM   1885  C CA  . ARG A 1 265 ? 125.51472 94.09507  101.83977 1.000 134.22000 ? 265 ARG A CA  1 
ATOM   1886  C C   . ARG A 1 265 ? 124.42608 93.03345  101.76052 1.000 135.46000 ? 265 ARG A C   1 
ATOM   1887  O O   . ARG A 1 265 ? 123.23703 93.35878  101.67146 1.000 140.16000 ? 265 ARG A O   1 
ATOM   1888  C CB  . ARG A 1 265 ? 126.12009 94.34092  100.45950 1.000 133.89000 ? 265 ARG A CB  1 
ATOM   1889  C CG  . ARG A 1 265 ? 125.08591 94.65044  99.39075  1.000 135.98000 ? 265 ARG A CG  1 
ATOM   1890  C CD  . ARG A 1 265 ? 125.61620 94.36626  97.99988  1.000 136.62000 ? 265 ARG A CD  1 
ATOM   1891  N NE  . ARG A 1 265 ? 126.75381 95.21439  97.67011  1.000 139.87000 ? 265 ARG A NE  1 
ATOM   1892  C CZ  . ARG A 1 265 ? 127.30568 95.28971  96.46757  1.000 144.54000 ? 265 ARG A CZ  1 
ATOM   1893  N NH1 . ARG A 1 265 ? 126.84278 94.58308  95.44967  1.000 141.05000 ? 265 ARG A NH1 1 
ATOM   1894  N NH2 . ARG A 1 265 ? 128.34727 96.09517  96.28133  1.000 142.92000 ? 265 ARG A NH2 1 
ATOM   1895  N N   . LYS A 1 266 ? 124.81432 91.75664  101.77809 1.000 130.66000 ? 266 LYS A N   1 
ATOM   1896  C CA  . LYS A 1 266 ? 123.82350 90.68483  101.77014 1.000 125.98000 ? 266 LYS A CA  1 
ATOM   1897  C C   . LYS A 1 266 ? 122.94145 90.74340  103.00978 1.000 128.54000 ? 266 LYS A C   1 
ATOM   1898  O O   . LYS A 1 266 ? 121.71853 90.58453  102.92043 1.000 132.55000 ? 266 LYS A O   1 
ATOM   1899  C CB  . LYS A 1 266 ? 124.51726 89.32719  101.67424 1.000 130.18000 ? 266 LYS A CB  1 
ATOM   1900  C CG  . LYS A 1 266 ? 125.09768 89.01801  100.30803 1.000 136.78000 ? 266 LYS A CG  1 
ATOM   1901  C CD  . LYS A 1 266 ? 124.37811 87.84830  99.65991  1.000 138.30000 ? 266 LYS A CD  1 
ATOM   1902  C CE  . LYS A 1 266 ? 125.22819 87.21097  98.57328  1.000 138.37000 ? 266 LYS A CE  1 
ATOM   1903  N NZ  . LYS A 1 266 ? 124.42441 86.87076  97.36778  1.000 136.78000 ? 266 LYS A NZ  1 
ATOM   1904  N N   . ARG A 1 267 ? 123.54671 90.97442  104.17610 1.000 141.27000 ? 267 ARG A N   1 
ATOM   1905  C CA  . ARG A 1 267 ? 122.77498 91.08004  105.41003 1.000 141.17000 ? 267 ARG A CA  1 
ATOM   1906  C C   . ARG A 1 267 ? 121.84791 92.28807  105.37674 1.000 142.36000 ? 267 ARG A C   1 
ATOM   1907  O O   . ARG A 1 267 ? 120.72542 92.23632  105.89270 1.000 142.86000 ? 267 ARG A O   1 
ATOM   1908  C CB  . ARG A 1 267 ? 123.72137 91.15756  106.60737 1.000 140.83000 ? 267 ARG A CB  1 
ATOM   1909  C CG  . ARG A 1 267 ? 123.04916 90.95855  107.95287 1.000 145.20000 ? 267 ARG A CG  1 
ATOM   1910  C CD  . ARG A 1 267 ? 123.89168 91.53824  109.07571 1.000 147.65000 ? 267 ARG A CD  1 
ATOM   1911  N NE  . ARG A 1 267 ? 125.30456 91.21314  108.92069 1.000 148.43000 ? 267 ARG A NE  1 
ATOM   1912  C CZ  . ARG A 1 267 ? 126.29935 92.05034  109.18166 1.000 148.62000 ? 267 ARG A CZ  1 
ATOM   1913  N NH1 . ARG A 1 267 ? 126.07270 93.27965  109.61428 1.000 146.72000 ? 267 ARG A NH1 1 
ATOM   1914  N NH2 . ARG A 1 267 ? 127.55325 91.64361  109.00470 1.000 147.93000 ? 267 ARG A NH2 1 
ATOM   1915  N N   . TRP A 1 268 ? 122.30879 93.38930  104.78191 1.000 136.36000 ? 268 TRP A N   1 
ATOM   1916  C CA  . TRP A 1 268 ? 121.48440 94.58714  104.66852 1.000 134.29000 ? 268 TRP A CA  1 
ATOM   1917  C C   . TRP A 1 268 ? 120.28607 94.35409  103.75654 1.000 133.16000 ? 268 TRP A C   1 
ATOM   1918  O O   . TRP A 1 268 ? 119.15514 94.71865  104.09811 1.000 128.22000 ? 268 TRP A O   1 
ATOM   1919  C CB  . TRP A 1 268 ? 122.34205 95.74171  104.15051 1.000 135.84000 ? 268 TRP A CB  1 
ATOM   1920  C CG  . TRP A 1 268 ? 121.66439 97.07099  104.12581 1.000 138.24000 ? 268 TRP A CG  1 
ATOM   1921  C CD1 . TRP A 1 268 ? 120.84262 97.59240  105.07872 1.000 137.49000 ? 268 TRP A CD1 1 
ATOM   1922  C CD2 . TRP A 1 268 ? 121.76347 98.06019  103.09559 1.000 135.60000 ? 268 TRP A CD2 1 
ATOM   1923  N NE1 . TRP A 1 268 ? 120.41892 98.84394  104.70407 1.000 136.32000 ? 268 TRP A NE1 1 
ATOM   1924  C CE2 . TRP A 1 268 ? 120.96974 99.15309  103.48880 1.000 136.60000 ? 268 TRP A CE2 1 
ATOM   1925  C CE3 . TRP A 1 268 ? 122.44340 98.12492  101.87610 1.000 131.35000 ? 268 TRP A CE3 1 
ATOM   1926  C CZ2 . TRP A 1 268 ? 120.83874 100.29741 102.70866 1.000 138.67000 ? 268 TRP A CZ2 1 
ATOM   1927  C CZ3 . TRP A 1 268 ? 122.31098 99.26105  101.10324 1.000 131.41000 ? 268 TRP A CZ3 1 
ATOM   1928  C CH2 . TRP A 1 268 ? 121.51623 100.33195 101.52211 1.000 135.74000 ? 268 TRP A CH2 1 
ATOM   1929  N N   . ILE A 1 269 ? 120.51514 93.74915  102.59040 1.000 129.45000 ? 269 ILE A N   1 
ATOM   1930  C CA  . ILE A 1 269 ? 119.44132 93.56997  101.61746 1.000 124.38000 ? 269 ILE A CA  1 
ATOM   1931  C C   . ILE A 1 269 ? 118.44475 92.52059  102.09666 1.000 126.30000 ? 269 ILE A C   1 
ATOM   1932  O O   . ILE A 1 269 ? 117.22721 92.72689  102.03942 1.000 127.27000 ? 269 ILE A O   1 
ATOM   1933  C CB  . ILE A 1 269 ? 120.02093 93.20450  100.23952 1.000 123.28000 ? 269 ILE A CB  1 
ATOM   1934  C CG1 . ILE A 1 269 ? 120.89777 94.33768  99.70787  1.000 121.80000 ? 269 ILE A CG1 1 
ATOM   1935  C CG2 . ILE A 1 269 ? 118.90507 92.89427  99.25874  1.000 121.56000 ? 269 ILE A CG2 1 
ATOM   1936  C CD1 . ILE A 1 269 ? 120.16730 95.63870  99.54076  1.000 124.94000 ? 269 ILE A CD1 1 
ATOM   1937  N N   . PHE A 1 270 ? 118.94090 91.38345  102.58077 1.000 133.45000 ? 270 PHE A N   1 
ATOM   1938  C CA  . PHE A 1 270 ? 118.09782 90.23235  102.87253 1.000 130.56000 ? 270 PHE A CA  1 
ATOM   1939  C C   . PHE A 1 270 ? 117.72476 90.11970  104.34436 1.000 131.41000 ? 270 PHE A C   1 
ATOM   1940  O O   . PHE A 1 270 ? 117.15489 89.10266  104.75037 1.000 131.68000 ? 270 PHE A O   1 
ATOM   1941  C CB  . PHE A 1 270 ? 118.78806 88.94999  102.40714 1.000 129.74000 ? 270 PHE A CB  1 
ATOM   1942  C CG  . PHE A 1 270 ? 118.84742 88.80581  100.91506 1.000 134.15000 ? 270 PHE A CG  1 
ATOM   1943  C CD1 . PHE A 1 270 ? 117.70235 88.53776  100.18677 1.000 132.79000 ? 270 PHE A CD1 1 
ATOM   1944  C CD2 . PHE A 1 270 ? 120.04628 88.94707  100.23956 1.000 135.05000 ? 270 PHE A CD2 1 
ATOM   1945  C CE1 . PHE A 1 270 ? 117.75355 88.40735  98.81417  1.000 134.91000 ? 270 PHE A CE1 1 
ATOM   1946  C CE2 . PHE A 1 270 ? 120.10310 88.81886  98.86602  1.000 133.81000 ? 270 PHE A CE2 1 
ATOM   1947  C CZ  . PHE A 1 270 ? 118.95588 88.54859  98.15303  1.000 135.25000 ? 270 PHE A CZ  1 
ATOM   1948  N N   . GLY A 1 271 ? 118.03191 91.13483  105.15173 1.000 140.69000 ? 271 GLY A N   1 
ATOM   1949  C CA  . GLY A 1 271 ? 117.64347 91.09505  106.55041 1.000 141.77000 ? 271 GLY A CA  1 
ATOM   1950  C C   . GLY A 1 271 ? 116.14190 91.11838  106.75475 1.000 143.53000 ? 271 GLY A C   1 
ATOM   1951  O O   . GLY A 1 271 ? 115.62702 90.48040  107.67648 1.000 145.50000 ? 271 GLY A O   1 
ATOM   1952  N N   . ALA A 1 272 ? 115.42162 91.84205  105.90445 1.000 150.08000 ? 272 ALA A N   1 
ATOM   1953  C CA  . ALA A 1 272 ? 113.98199 92.00024  106.01515 1.000 149.99000 ? 272 ALA A CA  1 
ATOM   1954  C C   . ALA A 1 272 ? 113.31380 91.65066  104.69438 1.000 151.74000 ? 272 ALA A C   1 
ATOM   1955  O O   . ALA A 1 272 ? 113.93502 91.75956  103.63234 1.000 151.49000 ? 272 ALA A O   1 
ATOM   1956  C CB  . ALA A 1 272 ? 113.61670 93.43815  106.41332 1.000 149.72000 ? 272 ALA A CB  1 
ATOM   1957  N N   . PRO A 1 273 ? 112.05430 91.21779  104.73041 1.000 147.28000 ? 273 PRO A N   1 
ATOM   1958  C CA  . PRO A 1 273 ? 111.35841 90.90733  103.48620 1.000 145.12000 ? 273 PRO A CA  1 
ATOM   1959  C C   . PRO A 1 273 ? 111.18285 92.15464  102.64528 1.000 143.14000 ? 273 PRO A C   1 
ATOM   1960  O O   . PRO A 1 273 ? 111.10346 93.27838  103.17648 1.000 141.88000 ? 273 PRO A O   1 
ATOM   1961  C CB  . PRO A 1 273 ? 110.00810 90.35404  103.96454 1.000 142.61000 ? 273 PRO A CB  1 
ATOM   1962  C CG  . PRO A 1 273 ? 110.24119 89.92418  105.36938 1.000 143.58000 ? 273 PRO A CG  1 
ATOM   1963  C CD  . PRO A 1 273 ? 111.24536 90.88410  105.91429 1.000 142.68000 ? 273 PRO A CD  1 
ATOM   1964  N N   . PRO A 1 274 ? 111.13054 92.00792  101.32169 1.000 139.50000 ? 274 PRO A N   1 
ATOM   1965  C CA  . PRO A 1 274 ? 110.98230 93.18168  100.45281 1.000 140.07000 ? 274 PRO A CA  1 
ATOM   1966  C C   . PRO A 1 274 ? 109.68975 93.93370  100.73343 1.000 140.59000 ? 274 PRO A C   1 
ATOM   1967  O O   . PRO A 1 274 ? 108.65301 93.33889  101.03420 1.000 140.12000 ? 274 PRO A O   1 
ATOM   1968  C CB  . PRO A 1 274 ? 110.98694 92.58117  99.04252  1.000 137.78000 ? 274 PRO A CB  1 
ATOM   1969  C CG  . PRO A 1 274 ? 111.66163 91.26251  99.19102  1.000 137.58000 ? 274 PRO A CG  1 
ATOM   1970  C CD  . PRO A 1 274 ? 111.28820 90.76479  100.55072 1.000 138.84000 ? 274 PRO A CD  1 
ATOM   1971  N N   . ALA A 1 275 ? 109.76506 95.26222  100.63406 1.000 138.12000 ? 275 ALA A N   1 
ATOM   1972  C CA  . ALA A 1 275 ? 108.59879 96.09898  100.88728 1.000 135.20000 ? 275 ALA A CA  1 
ATOM   1973  C C   . ALA A 1 275 ? 107.70243 96.22846  99.66307  1.000 138.52000 ? 275 ALA A C   1 
ATOM   1974  O O   . ALA A 1 275 ? 106.52367 96.57279  99.79999  1.000 139.71000 ? 275 ALA A O   1 
ATOM   1975  C CB  . ALA A 1 275 ? 109.03955 97.48351  101.36213 1.000 130.97000 ? 275 ALA A CB  1 
ATOM   1976  N N   . GLY A 1 276 ? 108.23091 95.96077  98.47086  1.000 141.42000 ? 276 GLY A N   1 
ATOM   1977  C CA  . GLY A 1 276 ? 107.46048 96.08216  97.25260  1.000 139.68000 ? 276 GLY A CA  1 
ATOM   1978  C C   . GLY A 1 276 ? 108.12038 95.32574  96.12077  1.000 144.10000 ? 276 GLY A C   1 
ATOM   1979  O O   . GLY A 1 276 ? 109.17476 94.71072  96.28666  1.000 146.34000 ? 276 GLY A O   1 
ATOM   1980  N N   . GLU A 1 277 ? 107.48557 95.38324  94.95341  1.000 148.31000 ? 277 GLU A N   1 
ATOM   1981  C CA  . GLU A 1 277 ? 107.94582 94.67011  93.77169  1.000 146.55000 ? 277 GLU A CA  1 
ATOM   1982  C C   . GLU A 1 277 ? 107.80854 95.56761  92.55121  1.000 145.15000 ? 277 GLU A C   1 
ATOM   1983  O O   . GLU A 1 277 ? 106.82943 96.30791  92.42405  1.000 147.75000 ? 277 GLU A O   1 
ATOM   1984  C CB  . GLU A 1 277 ? 107.14954 93.36995  93.57614  1.000 146.14000 ? 277 GLU A CB  1 
ATOM   1985  C CG  . GLU A 1 277 ? 107.17043 92.80972  92.16503  1.000 151.90000 ? 277 GLU A CG  1 
ATOM   1986  C CD  . GLU A 1 277 ? 106.25814 91.61038  92.00368  1.000 156.71000 ? 277 GLU A CD  1 
ATOM   1987  O OE1 . GLU A 1 277 ? 105.71363 91.13478  93.02205  1.000 156.02000 ? 277 GLU A OE1 1 
ATOM   1988  O OE2 . GLU A 1 277 ? 106.08380 91.14337  90.85874  1.000 155.80000 ? 277 GLU A OE2 1 
ATOM   1989  N N   . ILE A 1 278 ? 108.79612 95.50782  91.65981  1.000 138.68000 ? 278 ILE A N   1 
ATOM   1990  C CA  . ILE A 1 278 ? 108.77593 96.27213  90.41807  1.000 140.11000 ? 278 ILE A CA  1 
ATOM   1991  C C   . ILE A 1 278 ? 109.12538 95.35398  89.25470  1.000 141.61000 ? 278 ILE A C   1 
ATOM   1992  O O   . ILE A 1 278 ? 110.04508 94.53199  89.34839  1.000 146.33000 ? 278 ILE A O   1 
ATOM   1993  C CB  . ILE A 1 278 ? 109.73218 97.48434  90.46356  1.000 138.16000 ? 278 ILE A CB  1 
ATOM   1994  C CG1 . ILE A 1 278 ? 111.15946 97.04665  90.78490  1.000 141.76000 ? 278 ILE A CG1 1 
ATOM   1995  C CG2 . ILE A 1 278 ? 109.24877 98.51221  91.47241  1.000 139.70000 ? 278 ILE A CG2 1 
ATOM   1996  C CD1 . ILE A 1 278 ? 112.18770 98.10571  90.49470  1.000 140.51000 ? 278 ILE A CD1 1 
ATOM   1997  N N   . THR A 1 279 ? 108.38554 95.49955  88.15816  1.000 145.12000 ? 279 THR A N   1 
ATOM   1998  C CA  . THR A 1 279 ? 108.59447 94.72521  86.94359  1.000 146.90000 ? 279 THR A CA  1 
ATOM   1999  C C   . THR A 1 279 ? 109.46022 95.51187  85.96856  1.000 148.18000 ? 279 THR A C   1 
ATOM   2000  O O   . THR A 1 279 ? 109.31879 96.73113  85.83898  1.000 150.30000 ? 279 THR A O   1 
ATOM   2001  C CB  . THR A 1 279 ? 107.25920 94.37146  86.28679  1.000 148.10000 ? 279 THR A CB  1 
ATOM   2002  O OG1 . THR A 1 279 ? 106.31952 93.98011  87.29495  1.000 148.39000 ? 279 THR A OG1 1 
ATOM   2003  C CG2 . THR A 1 279 ? 107.43490 93.23149  85.29930  1.000 148.92000 ? 279 THR A CG2 1 
ATOM   2004  N N   . VAL A 1 280 ? 110.34477 94.80440  85.27216  1.000 152.27000 ? 280 VAL A N   1 
ATOM   2005  C CA  . VAL A 1 280 ? 111.35329 95.41894  84.42018  1.000 150.83000 ? 280 VAL A CA  1 
ATOM   2006  C C   . VAL A 1 280 ? 111.31302 94.76075  83.04687  1.000 153.12000 ? 280 VAL A C   1 
ATOM   2007  O O   . VAL A 1 280 ? 111.17812 93.53710  82.93886  1.000 158.30000 ? 280 VAL A O   1 
ATOM   2008  C CB  . VAL A 1 280 ? 112.75179 95.30023  85.06463  1.000 152.18000 ? 280 VAL A CB  1 
ATOM   2009  C CG1 . VAL A 1 280 ? 113.84209 95.28129  84.02029  1.000 151.28000 ? 280 VAL A CG1 1 
ATOM   2010  C CG2 . VAL A 1 280 ? 112.97129 96.43640  86.04726  1.000 154.21000 ? 280 VAL A CG2 1 
ATOM   2011  N N   . ASP A 1 281 ? 111.42618 95.57549  81.99784  1.000 170.22000 ? 281 ASP A N   1 
ATOM   2012  C CA  . ASP A 1 281 ? 111.36258 95.08292  80.62888  1.000 173.72000 ? 281 ASP A CA  1 
ATOM   2013  C C   . ASP A 1 281 ? 112.60114 94.24921  80.29556  1.000 174.79000 ? 281 ASP A C   1 
ATOM   2014  O O   . ASP A 1 281 ? 113.49186 94.04029  81.12211  1.000 176.70000 ? 281 ASP A O   1 
ATOM   2015  C CB  . ASP A 1 281 ? 111.21210 96.24594  79.65158  1.000 174.45000 ? 281 ASP A CB  1 
ATOM   2016  C CG  . ASP A 1 281 ? 112.35261 97.23994  79.74285  1.000 176.47000 ? 281 ASP A CG  1 
ATOM   2017  O OD1 . ASP A 1 281 ? 113.16780 97.13310  80.68107  1.000 180.40000 ? 281 ASP A OD1 1 
ATOM   2018  O OD2 . ASP A 1 281 ? 112.43534 98.13126  78.87223  1.000 173.47000 ? 281 ASP A OD2 1 
ATOM   2019  N N   . GLU A 1 282 ? 112.65537 93.76863  79.05102  1.000 181.29000 ? 282 GLU A N   1 
ATOM   2020  C CA  . GLU A 1 282 ? 113.71708 92.84507  78.66231  1.000 181.80000 ? 282 GLU A CA  1 
ATOM   2021  C C   . GLU A 1 282 ? 115.06184 93.55241  78.51687  1.000 180.41000 ? 282 GLU A C   1 
ATOM   2022  O O   . GLU A 1 282 ? 116.10515 92.97710  78.84744  1.000 181.29000 ? 282 GLU A O   1 
ATOM   2023  C CB  . GLU A 1 282 ? 113.33320 92.11513  77.37127  1.000 182.31000 ? 282 GLU A CB  1 
ATOM   2024  C CG  . GLU A 1 282 ? 113.49072 92.91919  76.08773  1.000 183.69000 ? 282 GLU A CG  1 
ATOM   2025  C CD  . GLU A 1 282 ? 112.46778 94.03099  75.96208  1.000 186.82000 ? 282 GLU A CD  1 
ATOM   2026  O OE1 . GLU A 1 282 ? 111.39049 93.92335  76.58501  1.000 186.44000 ? 282 GLU A OE1 1 
ATOM   2027  O OE2 . GLU A 1 282 ? 112.74134 95.01333  75.24073  1.000 188.40000 ? 282 GLU A OE2 1 
ATOM   2028  N N   . GLY A 1 283 ? 115.06589 94.79215  78.02309  1.000 164.66000 ? 283 GLY A N   1 
ATOM   2029  C CA  . GLY A 1 283 ? 116.32802 95.49598  77.84728  1.000 165.69000 ? 283 GLY A CA  1 
ATOM   2030  C C   . GLY A 1 283 ? 117.02214 95.78352  79.16547  1.000 168.14000 ? 283 GLY A C   1 
ATOM   2031  O O   . GLY A 1 283 ? 118.21846 95.51793  79.32834  1.000 169.90000 ? 283 GLY A O   1 
ATOM   2032  N N   . ALA A 1 284 ? 116.27402 96.31066  80.13574  1.000 166.48000 ? 284 ALA A N   1 
ATOM   2033  C CA  . ALA A 1 284 ? 116.85944 96.56484  81.44496  1.000 167.08000 ? 284 ALA A CA  1 
ATOM   2034  C C   . ALA A 1 284 ? 117.14582 95.26680  82.18656  1.000 167.95000 ? 284 ALA A C   1 
ATOM   2035  O O   . ALA A 1 284 ? 118.07797 95.21355  82.99324  1.000 170.74000 ? 284 ALA A O   1 
ATOM   2036  C CB  . ALA A 1 284 ? 115.94582 97.47107  82.26740  1.000 166.78000 ? 284 ALA A CB  1 
ATOM   2037  N N   . THR A 1 285 ? 116.37304 94.21014  81.92023  1.000 161.79000 ? 285 THR A N   1 
ATOM   2038  C CA  . THR A 1 285 ? 116.69674 92.90430  82.48718  1.000 160.63000 ? 285 THR A CA  1 
ATOM   2039  C C   . THR A 1 285 ? 118.05011 92.41392  81.98965  1.000 159.03000 ? 285 THR A C   1 
ATOM   2040  O O   . THR A 1 285 ? 118.86688 91.91602  82.77348  1.000 159.48000 ? 285 THR A O   1 
ATOM   2041  C CB  . THR A 1 285 ? 115.60670 91.88996  82.14099  1.000 159.00000 ? 285 THR A CB  1 
ATOM   2042  O OG1 . THR A 1 285 ? 114.35624 92.32022  82.69146  1.000 159.44000 ? 285 THR A OG1 1 
ATOM   2043  C CG2 . THR A 1 285 ? 115.95455 90.52074  82.70068  1.000 156.32000 ? 285 THR A CG2 1 
ATOM   2044  N N   . ALA A 1 286 ? 118.30605 92.55099  80.68681  1.000 161.54000 ? 286 ALA A N   1 
ATOM   2045  C CA  . ALA A 1 286 ? 119.60327 92.16602  80.14239  1.000 161.85000 ? 286 ALA A CA  1 
ATOM   2046  C C   . ALA A 1 286 ? 120.71477 93.04671  80.69584  1.000 162.84000 ? 286 ALA A C   1 
ATOM   2047  O O   . ALA A 1 286 ? 121.81747 92.56384  80.97715  1.000 160.82000 ? 286 ALA A O   1 
ATOM   2048  C CB  . ALA A 1 286 ? 119.57421 92.23166  78.61633  1.000 162.55000 ? 286 ALA A CB  1 
ATOM   2049  N N   . ALA A 1 287 ? 120.44640 94.34527  80.85095  1.000 167.29000 ? 287 ALA A N   1 
ATOM   2050  C CA  . ALA A 1 287 ? 121.45003 95.23956  81.42145  1.000 166.90000 ? 287 ALA A CA  1 
ATOM   2051  C C   . ALA A 1 287 ? 121.78729 94.85218  82.85725  1.000 168.25000 ? 287 ALA A C   1 
ATOM   2052  O O   . ALA A 1 287 ? 122.95581 94.88526  83.25975  1.000 168.78000 ? 287 ALA A O   1 
ATOM   2053  C CB  . ALA A 1 287 ? 120.96329 96.68617  81.35560  1.000 165.62000 ? 287 ALA A CB  1 
ATOM   2054  N N   . ILE A 1 288 ? 120.77475 94.48808  83.64572  1.000 165.54000 ? 288 ILE A N   1 
ATOM   2055  C CA  . ILE A 1 288 ? 121.00066 94.11387  85.03786  1.000 162.11000 ? 288 ILE A CA  1 
ATOM   2056  C C   . ILE A 1 288 ? 121.73318 92.78119  85.12693  1.000 162.93000 ? 288 ILE A C   1 
ATOM   2057  O O   . ILE A 1 288 ? 122.67717 92.62718  85.91043  1.000 161.79000 ? 288 ILE A O   1 
ATOM   2058  C CB  . ILE A 1 288 ? 119.66205 94.07456  85.79751  1.000 160.17000 ? 288 ILE A CB  1 
ATOM   2059  C CG1 . ILE A 1 288 ? 119.16244 95.49129  86.08017  1.000 163.30000 ? 288 ILE A CG1 1 
ATOM   2060  C CG2 . ILE A 1 288 ? 119.79802 93.28836  87.09122  1.000 160.07000 ? 288 ILE A CG2 1 
ATOM   2061  C CD1 . ILE A 1 288 ? 117.84655 95.53009  86.82424  1.000 163.47000 ? 288 ILE A CD1 1 
ATOM   2062  N N   . LEU A 1 289 ? 121.31584 91.79838  84.32912  1.000 162.53000 ? 289 LEU A N   1 
ATOM   2063  C CA  . LEU A 1 289 ? 121.88520 90.45928  84.43605  1.000 160.73000 ? 289 LEU A CA  1 
ATOM   2064  C C   . LEU A 1 289 ? 123.24466 90.37168  83.75068  1.000 161.02000 ? 289 LEU A C   1 
ATOM   2065  O O   . LEU A 1 289 ? 124.24669 90.01135  84.37713  1.000 159.99000 ? 289 LEU A O   1 
ATOM   2066  C CB  . LEU A 1 289 ? 120.91791 89.43222  83.84182  1.000 160.22000 ? 289 LEU A CB  1 
ATOM   2067  C CG  . LEU A 1 289 ? 119.61383 89.19783  84.60476  1.000 159.42000 ? 289 LEU A CG  1 
ATOM   2068  C CD1 . LEU A 1 289 ? 118.88777 87.98087  84.05843  1.000 159.63000 ? 289 LEU A CD1 1 
ATOM   2069  C CD2 . LEU A 1 289 ? 119.88171 89.04045  86.08957  1.000 157.07000 ? 289 LEU A CD2 1 
ATOM   2070  N N   . GLU A 1 290 ? 123.29539 90.69794  82.45806  1.000 174.24000 ? 290 GLU A N   1 
ATOM   2071  C CA  . GLU A 1 290 ? 124.52545 90.50458  81.69719  1.000 175.36000 ? 290 GLU A CA  1 
ATOM   2072  C C   . GLU A 1 290 ? 125.59236 91.52264  82.08138  1.000 174.60000 ? 290 GLU A C   1 
ATOM   2073  O O   . GLU A 1 290 ? 126.76005 91.16252  82.27001  1.000 172.33000 ? 290 GLU A O   1 
ATOM   2074  C CB  . GLU A 1 290 ? 124.23220 90.57671  80.19861  1.000 175.20000 ? 290 GLU A CB  1 
ATOM   2075  C CG  . GLU A 1 290 ? 123.79525 89.25774  79.57328  1.000 176.56000 ? 290 GLU A CG  1 
ATOM   2076  C CD  . GLU A 1 290 ? 122.62274 88.61880  80.29396  1.000 179.42000 ? 290 GLU A CD  1 
ATOM   2077  O OE1 . GLU A 1 290 ? 121.46595 88.94026  79.94980  1.000 181.39000 ? 290 GLU A OE1 1 
ATOM   2078  O OE2 . GLU A 1 290 ? 122.85637 87.79079  81.19965  1.000 178.93000 ? 290 GLU A OE2 1 
ATOM   2079  N N   . ARG A 1 291 ? 125.21633 92.79560  82.20367  1.000 169.56000 ? 291 ARG A N   1 
ATOM   2080  C CA  . ARG A 1 291 ? 126.18746 93.85399  82.44534  1.000 169.60000 ? 291 ARG A CA  1 
ATOM   2081  C C   . ARG A 1 291 ? 126.28287 94.27685  83.90423  1.000 171.64000 ? 291 ARG A C   1 
ATOM   2082  O O   . ARG A 1 291 ? 127.27803 94.90363  84.28297  1.000 169.31000 ? 291 ARG A O   1 
ATOM   2083  C CB  . ARG A 1 291 ? 125.85450 95.08250  81.59055  1.000 169.02000 ? 291 ARG A CB  1 
ATOM   2084  C CG  . ARG A 1 291 ? 127.07538 95.84376  81.09817  1.000 168.43000 ? 291 ARG A CG  1 
ATOM   2085  C CD  . ARG A 1 291 ? 126.95368 96.26128  79.63373  1.000 169.09000 ? 291 ARG A CD  1 
ATOM   2086  N NE  . ARG A 1 291 ? 125.60592 96.68013  79.26387  1.000 173.52000 ? 291 ARG A NE  1 
ATOM   2087  C CZ  . ARG A 1 291 ? 124.73391 95.92190  78.61247  1.000 174.67000 ? 291 ARG A CZ  1 
ATOM   2088  N NH1 . ARG A 1 291 ? 125.03134 94.68656  78.24488  1.000 173.84000 ? 291 ARG A NH1 1 
ATOM   2089  N NH2 . ARG A 1 291 ? 123.53277 96.41509  78.32507  1.000 173.41000 ? 291 ARG A NH2 1 
ATOM   2090  N N   . GLY A 1 292 ? 125.28975 93.95092  84.72519  1.000 169.27000 ? 292 GLY A N   1 
ATOM   2091  C CA  . GLY A 1 292 ? 125.32341 94.34828  86.12462  1.000 166.06000 ? 292 GLY A CA  1 
ATOM   2092  C C   . GLY A 1 292 ? 125.30583 95.84610  86.33472  1.000 166.53000 ? 292 GLY A C   1 
ATOM   2093  O O   . GLY A 1 292 ? 126.05126 96.36193  87.17655  1.000 165.28000 ? 292 GLY A O   1 
ATOM   2094  N N   . SER A 1 293 ? 124.47062 96.55817  85.58731  1.000 160.62000 ? 293 SER A N   1 
ATOM   2095  C CA  . SER A 1 293 ? 124.39502 98.00874  85.65539  1.000 156.90000 ? 293 SER A CA  1 
ATOM   2096  C C   . SER A 1 293 ? 123.19575 98.44794  86.48920  1.000 158.00000 ? 293 SER A C   1 
ATOM   2097  O O   . SER A 1 293 ? 122.34536 97.64616  86.88055  1.000 159.43000 ? 293 SER A O   1 
ATOM   2098  C CB  . SER A 1 293 ? 124.31658 98.60499  84.24766  1.000 154.76000 ? 293 SER A CB  1 
ATOM   2099  O OG  . SER A 1 293 ? 123.31467 97.96264  83.48009  1.000 158.49000 ? 293 SER A OG  1 
ATOM   2100  N N   . SER A 1 294 ? 123.14081 99.74904  86.75991  1.000 139.73000 ? 294 SER A N   1 
ATOM   2101  C CA  . SER A 1 294 ? 122.05645 100.31207 87.54698  1.000 138.38000 ? 294 SER A CA  1 
ATOM   2102  C C   . SER A 1 294 ? 120.75283 100.29904 86.75425  1.000 140.55000 ? 294 SER A C   1 
ATOM   2103  O O   . SER A 1 294 ? 120.73972 100.21914 85.52306  1.000 143.80000 ? 294 SER A O   1 
ATOM   2104  C CB  . SER A 1 294 ? 122.39324 101.73783 87.98000  1.000 140.06000 ? 294 SER A CB  1 
ATOM   2105  O OG  . SER A 1 294 ? 123.62631 101.77999 88.67378  1.000 142.11000 ? 294 SER A OG  1 
ATOM   2106  N N   . LEU A 1 295 ? 119.64360 100.38050 87.48231  1.000 129.84000 ? 295 LEU A N   1 
ATOM   2107  C CA  . LEU A 1 295 ? 118.31660 100.32912 86.88398  1.000 130.35000 ? 295 LEU A CA  1 
ATOM   2108  C C   . LEU A 1 295 ? 117.80174 101.74475 86.65248  1.000 131.85000 ? 295 LEU A C   1 
ATOM   2109  O O   . LEU A 1 295 ? 117.65746 102.52212 87.60134  1.000 133.75000 ? 295 LEU A O   1 
ATOM   2110  C CB  . LEU A 1 295 ? 117.35609 99.54736  87.77691  1.000 126.00000 ? 295 LEU A CB  1 
ATOM   2111  C CG  . LEU A 1 295 ? 115.88981 99.57986  87.35388  1.000 128.60000 ? 295 LEU A CG  1 
ATOM   2112  C CD1 . LEU A 1 295 ? 115.70629 98.83739  86.04613  1.000 132.67000 ? 295 LEU A CD1 1 
ATOM   2113  C CD2 . LEU A 1 295 ? 115.01780 98.98135  88.43530  1.000 129.50000 ? 295 LEU A CD2 1 
ATOM   2114  N N   . LEU A 1 296 ? 117.52715 102.07455 85.39466  1.000 124.70000 ? 296 LEU A N   1 
ATOM   2115  C CA  . LEU A 1 296 ? 116.98451 103.37622 85.04826  1.000 122.25000 ? 296 LEU A CA  1 
ATOM   2116  C C   . LEU A 1 296 ? 115.45901 103.36045 85.13874  1.000 127.30000 ? 296 LEU A C   1 
ATOM   2117  O O   . LEU A 1 296 ? 114.83167 102.31236 84.96804  1.000 127.27000 ? 296 LEU A O   1 
ATOM   2118  C CB  . LEU A 1 296 ? 117.41365 103.77131 83.63987  1.000 122.79000 ? 296 LEU A CB  1 
ATOM   2119  C CG  . LEU A 1 296 ? 118.88284 104.14892 83.44470  1.000 126.29000 ? 296 LEU A CG  1 
ATOM   2120  C CD1 . LEU A 1 296 ? 119.05957 104.94679 82.16465  1.000 124.37000 ? 296 LEU A CD1 1 
ATOM   2121  C CD2 . LEU A 1 296 ? 119.41077 104.92502 84.63682  1.000 121.08000 ? 296 LEU A CD2 1 
ATOM   2122  N N   . PRO A 1 297 ? 114.83949 104.51244 85.40880  1.000 131.00000 ? 297 PRO A N   1 
ATOM   2123  C CA  . PRO A 1 297 ? 113.36995 104.55246 85.49725  1.000 128.26000 ? 297 PRO A CA  1 
ATOM   2124  C C   . PRO A 1 297 ? 112.66385 104.20948 84.19755  1.000 133.00000 ? 297 PRO A C   1 
ATOM   2125  O O   . PRO A 1 297 ? 111.47223 103.88001 84.22971  1.000 136.58000 ? 297 PRO A O   1 
ATOM   2126  C CB  . PRO A 1 297 ? 113.08279 105.99959 85.91987  1.000 124.49000 ? 297 PRO A CB  1 
ATOM   2127  C CG  . PRO A 1 297 ? 114.34883 106.47542 86.54037  1.000 129.62000 ? 297 PRO A CG  1 
ATOM   2128  C CD  . PRO A 1 297 ? 115.44852 105.79608 85.79163  1.000 129.79000 ? 297 PRO A CD  1 
ATOM   2129  N N   . LYS A 1 298 ? 113.35123 104.28718 83.05636  1.000 133.61000 ? 298 LYS A N   1 
ATOM   2130  C CA  . LYS A 1 298 ? 112.70025 104.01652 81.77842  1.000 131.71000 ? 298 LYS A CA  1 
ATOM   2131  C C   . LYS A 1 298 ? 112.24699 102.56508 81.67539  1.000 134.59000 ? 298 LYS A C   1 
ATOM   2132  O O   . LYS A 1 298 ? 111.17277 102.28016 81.13389  1.000 134.60000 ? 298 LYS A O   1 
ATOM   2133  C CB  . LYS A 1 298 ? 113.64270 104.36603 80.62796  1.000 127.84000 ? 298 LYS A CB  1 
ATOM   2134  C CG  . LYS A 1 298 ? 112.94991 104.51018 79.28585  1.000 131.35000 ? 298 LYS A CG  1 
ATOM   2135  C CD  . LYS A 1 298 ? 113.90145 105.04037 78.22930  1.000 134.96000 ? 298 LYS A CD  1 
ATOM   2136  C CE  . LYS A 1 298 ? 113.25651 106.14707 77.41374  1.000 133.19000 ? 298 LYS A CE  1 
ATOM   2137  N NZ  . LYS A 1 298 ? 111.77480 106.01834 77.38094  1.000 133.65000 ? 298 LYS A NZ  1 
ATOM   2138  N N   . GLY A 1 299 ? 113.05164 101.63197 82.18718  1.000 143.29000 ? 299 GLY A N   1 
ATOM   2139  C CA  . GLY A 1 299 ? 112.74720 100.22065 82.02936  1.000 144.53000 ? 299 GLY A CA  1 
ATOM   2140  C C   . GLY A 1 299 ? 111.65718 99.70274  82.94397  1.000 146.26000 ? 299 GLY A C   1 
ATOM   2141  O O   . GLY A 1 299 ? 111.17326 98.58554  82.73768  1.000 148.54000 ? 299 GLY A O   1 
ATOM   2142  N N   . ILE A 1 300 ? 111.25956 100.48313 83.94871  1.000 134.37000 ? 300 ILE A N   1 
ATOM   2143  C CA  . ILE A 1 300 ? 110.24717 100.02669 84.89195  1.000 134.83000 ? 300 ILE A CA  1 
ATOM   2144  C C   . ILE A 1 300 ? 108.87788 100.04301 84.22821  1.000 138.34000 ? 300 ILE A C   1 
ATOM   2145  O O   . ILE A 1 300 ? 108.50082 101.01502 83.55986  1.000 137.01000 ? 300 ILE A O   1 
ATOM   2146  C CB  . ILE A 1 300 ? 110.25945 100.89765 86.15851  1.000 132.44000 ? 300 ILE A CB  1 
ATOM   2147  C CG1 . ILE A 1 300 ? 111.69625 101.19249 86.58832  1.000 132.00000 ? 300 ILE A CG1 1 
ATOM   2148  C CG2 . ILE A 1 300 ? 109.50359 100.21144 87.28109  1.000 135.45000 ? 300 ILE A CG2 1 
ATOM   2149  C CD1 . ILE A 1 300 ? 111.79507 102.05407 87.82336  1.000 134.28000 ? 300 ILE A CD1 1 
ATOM   2150  N N   . LYS A 1 301 ? 108.12274 98.95862  84.40661  1.000 140.18000 ? 301 LYS A N   1 
ATOM   2151  C CA  . LYS A 1 301 ? 106.77675 98.85237  83.85996  1.000 137.98000 ? 301 LYS A CA  1 
ATOM   2152  C C   . LYS A 1 301 ? 105.67623 98.91929  84.90452  1.000 137.66000 ? 301 LYS A C   1 
ATOM   2153  O O   . LYS A 1 301 ? 104.60230 99.44756  84.61192  1.000 139.51000 ? 301 LYS A O   1 
ATOM   2154  C CB  . LYS A 1 301 ? 106.62201 97.54956  83.06577  1.000 136.91000 ? 301 LYS A CB  1 
ATOM   2155  C CG  . LYS A 1 301 ? 106.72361 97.73500  81.56440  1.000 139.38000 ? 301 LYS A CG  1 
ATOM   2156  C CD  . LYS A 1 301 ? 108.15582 97.69155  81.08096  1.000 139.82000 ? 301 LYS A CD  1 
ATOM   2157  C CE  . LYS A 1 301 ? 108.24099 98.12348  79.62791  1.000 139.71000 ? 301 LYS A CE  1 
ATOM   2158  N NZ  . LYS A 1 301 ? 107.80188 99.53249  79.44559  1.000 142.08000 ? 301 LYS A NZ  1 
ATOM   2159  N N   . SER A 1 302 ? 105.90843 98.40504  86.10890  1.000 135.64000 ? 302 SER A N   1 
ATOM   2160  C CA  . SER A 1 302 ? 104.87396 98.39081  87.13056  1.000 140.20000 ? 302 SER A CA  1 
ATOM   2161  C C   . SER A 1 302 ? 105.51369 98.52142  88.50278  1.000 142.11000 ? 302 SER A C   1 
ATOM   2162  O O   . SER A 1 302 ? 106.68195 98.17709  88.69560  1.000 142.21000 ? 302 SER A O   1 
ATOM   2163  C CB  . SER A 1 302 ? 104.03383 97.11105  87.05987  1.000 141.34000 ? 302 SER A CB  1 
ATOM   2164  O OG  . SER A 1 302 ? 103.35565 96.87935  88.28185  1.000 142.78000 ? 302 SER A OG  1 
ATOM   2165  N N   . VAL A 1 303 ? 104.73353 99.03009  89.45246  1.000 140.41000 ? 303 VAL A N   1 
ATOM   2166  C CA  . VAL A 1 303 ? 105.14977 99.16201  90.84247  1.000 139.90000 ? 303 VAL A CA  1 
ATOM   2167  C C   . VAL A 1 303 ? 104.02991 98.62381  91.71987  1.000 138.55000 ? 303 VAL A C   1 
ATOM   2168  O O   . VAL A 1 303 ? 102.86584 98.99971  91.54559  1.000 140.45000 ? 303 VAL A O   1 
ATOM   2169  C CB  . VAL A 1 303 ? 105.47568 100.62271 91.20951  1.000 140.33000 ? 303 VAL A CB  1 
ATOM   2170  C CG1 . VAL A 1 303 ? 105.73851 100.75144 92.69860  1.000 139.03000 ? 303 VAL A CG1 1 
ATOM   2171  C CG2 . VAL A 1 303 ? 106.67111 101.11625 90.41436  1.000 137.85000 ? 303 VAL A CG2 1 
ATOM   2172  N N   . THR A 1 304 ? 104.37816 97.74815  92.65772  1.000 143.12000 ? 304 THR A N   1 
ATOM   2173  C CA  . THR A 1 304 ? 103.41021 97.11783  93.54222  1.000 143.95000 ? 304 THR A CA  1 
ATOM   2174  C C   . THR A 1 304 ? 103.76625 97.41320  94.99164  1.000 143.71000 ? 304 THR A C   1 
ATOM   2175  O O   . THR A 1 304 ? 104.94002 97.38114  95.37248  1.000 145.31000 ? 304 THR A O   1 
ATOM   2176  C CB  . THR A 1 304 ? 103.35629 95.60297  93.31649  1.000 146.98000 ? 304 THR A CB  1 
ATOM   2177  O OG1 . THR A 1 304 ? 103.32458 95.32906  91.91050  1.000 147.43000 ? 304 THR A OG1 1 
ATOM   2178  C CG2 . THR A 1 304 ? 102.11698 95.01048  93.96651  1.000 143.91000 ? 304 THR A CG2 1 
ATOM   2179  N N   . GLY A 1 305 ? 102.74650 97.70129  95.79397  1.000 139.33000 ? 305 GLY A N   1 
ATOM   2180  C CA  . GLY A 1 305 ? 102.92836 97.98960  97.19896  1.000 140.05000 ? 305 GLY A CA  1 
ATOM   2181  C C   . GLY A 1 305 ? 103.22723 99.45330  97.46436  1.000 142.36000 ? 305 GLY A C   1 
ATOM   2182  O O   . GLY A 1 305 ? 103.43955 100.26210 96.55865  1.000 144.02000 ? 305 GLY A O   1 
ATOM   2183  N N   . ASN A 1 306 ? 103.23811 99.79453  98.75017  1.000 141.53000 ? 306 ASN A N   1 
ATOM   2184  C CA  . ASN A 1 306 ? 103.53644 101.14457 99.21078  1.000 137.87000 ? 306 ASN A CA  1 
ATOM   2185  C C   . ASN A 1 306 ? 104.79751 101.10203 100.05893 1.000 138.42000 ? 306 ASN A C   1 
ATOM   2186  O O   . ASN A 1 306 ? 104.77736 100.58590 101.18104 1.000 140.11000 ? 306 ASN A O   1 
ATOM   2187  C CB  . ASN A 1 306 ? 102.37033 101.72792 100.01089 1.000 135.66000 ? 306 ASN A CB  1 
ATOM   2188  C CG  . ASN A 1 306 ? 101.16864 102.04329 99.14440  1.000 141.97000 ? 306 ASN A CG  1 
ATOM   2189  O OD1 . ASN A 1 306 ? 101.06820 101.58052 98.00886  1.000 143.58000 ? 306 ASN A OD1 1 
ATOM   2190  N ND2 . ASN A 1 306 ? 100.24802 102.83716 99.67746  1.000 143.68000 ? 306 ASN A ND2 1 
ATOM   2191  N N   . PHE A 1 307 ? 105.88764 101.64538 99.52529  1.000 127.23000 ? 307 PHE A N   1 
ATOM   2192  C CA  . PHE A 1 307 ? 107.15597 101.68809 100.23303 1.000 124.69000 ? 307 PHE A CA  1 
ATOM   2193  C C   . PHE A 1 307 ? 107.74220 103.08548 100.12392 1.000 125.57000 ? 307 PHE A C   1 
ATOM   2194  O O   . PHE A 1 307 ? 107.39168 103.85489 99.22612  1.000 130.10000 ? 307 PHE A O   1 
ATOM   2195  C CB  . PHE A 1 307 ? 108.15454 100.65632 99.68926  1.000 124.19000 ? 307 PHE A CB  1 
ATOM   2196  C CG  . PHE A 1 307 ? 108.22008 100.59664 98.18943  1.000 122.50000 ? 307 PHE A CG  1 
ATOM   2197  C CD1 . PHE A 1 307 ? 109.11283 101.38930 97.49017  1.000 123.86000 ? 307 PHE A CD1 1 
ATOM   2198  C CD2 . PHE A 1 307 ? 107.40427 99.73224  97.48018  1.000 123.83000 ? 307 PHE A CD2 1 
ATOM   2199  C CE1 . PHE A 1 307 ? 109.18018 101.33098 96.11275  1.000 125.61000 ? 307 PHE A CE1 1 
ATOM   2200  C CE2 . PHE A 1 307 ? 107.46875 99.66967  96.10302  1.000 128.29000 ? 307 PHE A CE2 1 
ATOM   2201  C CZ  . PHE A 1 307 ? 108.35687 100.46992 95.41906  1.000 127.40000 ? 307 PHE A CZ  1 
ATOM   2202  N N   . SER A 1 308 ? 108.63174 103.40821 101.05347 1.000 116.79000 ? 308 SER A N   1 
ATOM   2203  C CA  . SER A 1 308 ? 109.29988 104.69680 101.05049 1.000 119.03000 ? 308 SER A CA  1 
ATOM   2204  C C   . SER A 1 308 ? 110.67948 104.57754 100.41371 1.000 120.27000 ? 308 SER A C   1 
ATOM   2205  O O   . SER A 1 308 ? 111.12815 103.49762 100.02659 1.000 123.33000 ? 308 SER A O   1 
ATOM   2206  C CB  . SER A 1 308 ? 109.41856 105.24546 102.47093 1.000 119.41000 ? 308 SER A CB  1 
ATOM   2207  O OG  . SER A 1 308 ? 110.64717 104.85965 103.05994 1.000 121.29000 ? 308 SER A OG  1 
ATOM   2208  N N   . ARG A 1 309 ? 111.35140 105.71717 100.30066 1.000 119.25000 ? 309 ARG A N   1 
ATOM   2209  C CA  . ARG A 1 309 ? 112.70994 105.73591 99.78237  1.000 118.14000 ? 309 ARG A CA  1 
ATOM   2210  C C   . ARG A 1 309 ? 113.64964 105.04136 100.75924 1.000 120.70000 ? 309 ARG A C   1 
ATOM   2211  O O   . ARG A 1 309 ? 113.59761 105.28320 101.96749 1.000 127.06000 ? 309 ARG A O   1 
ATOM   2212  C CB  . ARG A 1 309 ? 113.14587 107.17987 99.53925  1.000 115.68000 ? 309 ARG A CB  1 
ATOM   2213  C CG  . ARG A 1 309 ? 114.62151 107.43880 99.71557  1.000 114.12000 ? 309 ARG A CG  1 
ATOM   2214  C CD  . ARG A 1 309 ? 114.91801 108.92302 99.67237  1.000 113.72000 ? 309 ARG A CD  1 
ATOM   2215  N NE  . ARG A 1 309 ? 116.34884 109.19464 99.64690  1.000 116.53000 ? 309 ARG A NE  1 
ATOM   2216  C CZ  . ARG A 1 309 ? 117.12073 109.04614 98.58040  1.000 118.20000 ? 309 ARG A CZ  1 
ATOM   2217  N NH1 . ARG A 1 309 ? 116.63242 108.62465 97.42673  1.000 123.39000 ? 309 ARG A NH1 1 
ATOM   2218  N NH2 . ARG A 1 309 ? 118.41538 109.32715 98.67389  1.000 119.40000 ? 309 ARG A NH2 1 
ATOM   2219  N N   . GLY A 1 310 ? 114.50361 104.16641 100.23560 1.000 120.85000 ? 310 GLY A N   1 
ATOM   2220  C CA  . GLY A 1 310 ? 115.44817 103.43143 101.04698 1.000 120.08000 ? 310 GLY A CA  1 
ATOM   2221  C C   . GLY A 1 310 ? 115.01610 102.03250 101.42847 1.000 123.81000 ? 310 GLY A C   1 
ATOM   2222  O O   . GLY A 1 310 ? 115.81761 101.29583 102.01440 1.000 123.47000 ? 310 GLY A O   1 
ATOM   2223  N N   . GLU A 1 311 ? 113.78191 101.64598 101.12192 1.000 136.39000 ? 311 GLU A N   1 
ATOM   2224  C CA  . GLU A 1 311 ? 113.33061 100.29475 101.40810 1.000 132.46000 ? 311 GLU A CA  1 
ATOM   2225  C C   . GLU A 1 311 ? 113.81533 99.32903  100.33092 1.000 133.03000 ? 311 GLU A C   1 
ATOM   2226  O O   . GLU A 1 311 ? 114.06263 99.70568  99.18298  1.000 133.31000 ? 311 GLU A O   1 
ATOM   2227  C CB  . GLU A 1 311 ? 111.80721 100.24647 101.50664 1.000 135.76000 ? 311 GLU A CB  1 
ATOM   2228  C CG  . GLU A 1 311 ? 111.21828 101.24760 102.47934 1.000 140.22000 ? 311 GLU A CG  1 
ATOM   2229  C CD  . GLU A 1 311 ? 110.64072 100.58965 103.71346 1.000 145.29000 ? 311 GLU A CD  1 
ATOM   2230  O OE1 . GLU A 1 311 ? 111.38558 99.86695  104.40714 1.000 148.09000 ? 311 GLU A OE1 1 
ATOM   2231  O OE2 . GLU A 1 311 ? 109.44025 100.79318 103.99012 1.000 144.09000 ? 311 GLU A OE2 1 
ATOM   2232  N N   . VAL A 1 312 ? 113.94642 98.06531  100.71706 1.000 126.59000 ? 312 VAL A N   1 
ATOM   2233  C CA  . VAL A 1 312 ? 114.39814 97.01509  99.81234  1.000 126.90000 ? 312 VAL A CA  1 
ATOM   2234  C C   . VAL A 1 312 ? 113.19306 96.45795  99.06960  1.000 127.28000 ? 312 VAL A C   1 
ATOM   2235  O O   . VAL A 1 312 ? 112.18153 96.10272  99.68458  1.000 130.12000 ? 312 VAL A O   1 
ATOM   2236  C CB  . VAL A 1 312 ? 115.13594 95.90613  100.57983 1.000 123.83000 ? 312 VAL A CB  1 
ATOM   2237  C CG1 . VAL A 1 312 ? 115.47975 94.75699  99.64932  1.000 123.85000 ? 312 VAL A CG1 1 
ATOM   2238  C CG2 . VAL A 1 312 ? 116.39009 96.45995  101.23113 1.000 125.08000 ? 312 VAL A CG2 1 
ATOM   2239  N N   . ILE A 1 313 ? 113.29741 96.38603  97.74318  1.000 126.30000 ? 313 ILE A N   1 
ATOM   2240  C CA  . ILE A 1 313 ? 112.23000 95.90180  96.88457  1.000 124.88000 ? 313 ILE A CA  1 
ATOM   2241  C C   . ILE A 1 313 ? 112.77790 94.79549  95.99457  1.000 131.44000 ? 313 ILE A C   1 
ATOM   2242  O O   . ILE A 1 313 ? 113.99148 94.61123  95.85447  1.000 136.87000 ? 313 ILE A O   1 
ATOM   2243  C CB  . ILE A 1 313 ? 111.61517 97.02435  96.02243  1.000 125.50000 ? 313 ILE A CB  1 
ATOM   2244  C CG1 . ILE A 1 313 ? 112.63880 97.53642  95.01045  1.000 123.98000 ? 313 ILE A CG1 1 
ATOM   2245  C CG2 . ILE A 1 313 ? 111.11812 98.15783  96.89731  1.000 132.34000 ? 313 ILE A CG2 1 
ATOM   2246  C CD1 . ILE A 1 313 ? 112.16235 98.72210  94.21311  1.000 127.66000 ? 313 ILE A CD1 1 
ATOM   2247  N N   . ARG A 1 314 ? 111.85145 94.05981  95.38732  1.000 139.19000 ? 314 ARG A N   1 
ATOM   2248  C CA  . ARG A 1 314 ? 112.15350 92.91331  94.54204  1.000 136.28000 ? 314 ARG A CA  1 
ATOM   2249  C C   . ARG A 1 314 ? 111.95623 93.30224  93.08327  1.000 137.38000 ? 314 ARG A C   1 
ATOM   2250  O O   . ARG A 1 314 ? 110.86618 93.73538  92.69390  1.000 141.74000 ? 314 ARG A O   1 
ATOM   2251  C CB  . ARG A 1 314 ? 111.26031 91.72953  94.90997  1.000 135.81000 ? 314 ARG A CB  1 
ATOM   2252  C CG  . ARG A 1 314 ? 111.31978 90.57221  93.93745  1.000 141.28000 ? 314 ARG A CG  1 
ATOM   2253  C CD  . ARG A 1 314 ? 110.46332 89.40958  94.41097  1.000 141.35000 ? 314 ARG A CD  1 
ATOM   2254  N NE  . ARG A 1 314 ? 109.08888 89.81469  94.67960  1.000 142.37000 ? 314 ARG A NE  1 
ATOM   2255  C CZ  . ARG A 1 314 ? 108.54184 89.85860  95.88665  1.000 143.83000 ? 314 ARG A CZ  1 
ATOM   2256  N NH1 . ARG A 1 314 ? 109.22729 89.52887  96.96862  1.000 140.20000 ? 314 ARG A NH1 1 
ATOM   2257  N NH2 . ARG A 1 314 ? 107.27555 90.24477  96.01134  1.000 143.01000 ? 314 ARG A NH2 1 
ATOM   2258  N N   . ILE A 1 315 ? 113.00261 93.13654  92.28192  1.000 139.61000 ? 315 ILE A N   1 
ATOM   2259  C CA  . ILE A 1 315 ? 112.97809 93.44973  90.86055  1.000 139.85000 ? 315 ILE A CA  1 
ATOM   2260  C C   . ILE A 1 315 ? 112.75780 92.15245  90.09919  1.000 140.23000 ? 315 ILE A C   1 
ATOM   2261  O O   . ILE A 1 315 ? 113.59905 91.24451  90.15122  1.000 145.94000 ? 315 ILE A O   1 
ATOM   2262  C CB  . ILE A 1 315 ? 114.28187 94.13086  90.41893  1.000 136.24000 ? 315 ILE A CB  1 
ATOM   2263  C CG1 . ILE A 1 315 ? 114.56166 95.35561  91.29007  1.000 139.29000 ? 315 ILE A CG1 1 
ATOM   2264  C CG2 . ILE A 1 315 ? 114.21867 94.50590  88.94920  1.000 138.51000 ? 315 ILE A CG2 1 
ATOM   2265  C CD1 . ILE A 1 315 ? 115.96001 95.89142  91.14718  1.000 144.44000 ? 315 ILE A CD1 1 
ATOM   2266  N N   . CYS A 1 316 ? 111.63168 92.06852  89.39266  1.000 159.26000 ? 316 CYS A N   1 
ATOM   2267  C CA  . CYS A 1 316 ? 111.27371 90.90797  88.59386  1.000 161.94000 ? 316 CYS A CA  1 
ATOM   2268  C C   . CYS A 1 316 ? 111.22460 91.29428  87.12244  1.000 163.76000 ? 316 CYS A C   1 
ATOM   2269  O O   . CYS A 1 316 ? 111.19133 92.47591  86.77123  1.000 164.48000 ? 316 CYS A O   1 
ATOM   2270  C CB  . CYS A 1 316 ? 109.91754 90.33112  89.01969  1.000 161.76000 ? 316 CYS A CB  1 
ATOM   2271  S SG  . CYS A 1 316 ? 109.73767 90.04870  90.79043  1.000 169.97000 ? 316 CYS A SG  1 
ATOM   2272  N N   . ASN A 1 317 ? 111.22006 90.28195  86.25953  1.000 175.20000 ? 317 ASN A N   1 
ATOM   2273  C CA  . ASN A 1 317 ? 111.10610 90.50941  84.82920  1.000 172.47000 ? 317 ASN A CA  1 
ATOM   2274  C C   . ASN A 1 317 ? 109.64114 90.42509  84.40154  1.000 173.98000 ? 317 ASN A C   1 
ATOM   2275  O O   . ASN A 1 317 ? 108.73682 90.23736  85.21872  1.000 175.98000 ? 317 ASN A O   1 
ATOM   2276  C CB  . ASN A 1 317 ? 111.97739 89.51873  84.05632  1.000 172.08000 ? 317 ASN A CB  1 
ATOM   2277  C CG  . ASN A 1 317 ? 111.61347 88.07334  84.33396  1.000 176.75000 ? 317 ASN A CG  1 
ATOM   2278  O OD1 . ASN A 1 317 ? 110.71892 87.78338  85.12731  1.000 179.19000 ? 317 ASN A OD1 1 
ATOM   2279  N ND2 . ASN A 1 317 ? 112.31185 87.15517  83.67778  1.000 175.35000 ? 317 ASN A ND2 1 
ATOM   2280  N N   . LEU A 1 318 ? 109.40413 90.56498  83.09473  1.000 167.23000 ? 318 LEU A N   1 
ATOM   2281  C CA  . LEU A 1 318 ? 108.03630 90.56117  82.58332  1.000 168.10000 ? 318 LEU A CA  1 
ATOM   2282  C C   . LEU A 1 318 ? 107.35574 89.21816  82.81890  1.000 170.00000 ? 318 LEU A C   1 
ATOM   2283  O O   . LEU A 1 318 ? 106.12897 89.15169  82.96004  1.000 166.58000 ? 318 LEU A O   1 
ATOM   2284  C CB  . LEU A 1 318 ? 108.03312 90.91201  81.09575  1.000 165.73000 ? 318 LEU A CB  1 
ATOM   2285  C CG  . LEU A 1 318 ? 108.61457 92.27858  80.73108  1.000 166.07000 ? 318 LEU A CG  1 
ATOM   2286  C CD1 . LEU A 1 318 ? 108.88241 92.36975  79.23820  1.000 164.78000 ? 318 LEU A CD1 1 
ATOM   2287  C CD2 . LEU A 1 318 ? 107.68146 93.39069  81.18050  1.000 165.48000 ? 318 LEU A CD2 1 
ATOM   2288  N N   . GLU A 1 319 ? 108.13457 88.13654  82.86731  1.000 183.59000 ? 319 GLU A N   1 
ATOM   2289  C CA  . GLU A 1 319 ? 107.57378 86.81031  83.09210  1.000 180.50000 ? 319 GLU A CA  1 
ATOM   2290  C C   . GLU A 1 319 ? 107.28490 86.53274  84.56070  1.000 178.45000 ? 319 GLU A C   1 
ATOM   2291  O O   . GLU A 1 319 ? 106.74107 85.46884  84.87467  1.000 176.29000 ? 319 GLU A O   1 
ATOM   2292  C CB  . GLU A 1 319 ? 108.51772 85.73572  82.54301  1.000 179.16000 ? 319 GLU A CB  1 
ATOM   2293  C CG  . GLU A 1 319 ? 109.48616 86.20823  81.45748  1.000 181.71000 ? 319 GLU A CG  1 
ATOM   2294  C CD  . GLU A 1 319 ? 108.79783 86.76025  80.21712  1.000 184.95000 ? 319 GLU A CD  1 
ATOM   2295  O OE1 . GLU A 1 319 ? 107.58372 86.52677  80.03726  1.000 186.46000 ? 319 GLU A OE1 1 
ATOM   2296  O OE2 . GLU A 1 319 ? 109.47996 87.43272  79.41593  1.000 183.21000 ? 319 GLU A OE2 1 
ATOM   2297  N N   . GLY A 1 320 ? 107.63389 87.45012  85.46024  1.000 175.80000 ? 320 GLY A N   1 
ATOM   2298  C CA  . GLY A 1 320 ? 107.42971 87.25258  86.87844  1.000 176.04000 ? 320 GLY A CA  1 
ATOM   2299  C C   . GLY A 1 320 ? 108.57052 86.57194  87.59927  1.000 177.47000 ? 320 GLY A C   1 
ATOM   2300  O O   . GLY A 1 320 ? 108.50192 86.41549  88.82499  1.000 175.59000 ? 320 GLY A O   1 
ATOM   2301  N N   . ARG A 1 321 ? 109.61395 86.16420  86.88401  1.000 181.05000 ? 321 ARG A N   1 
ATOM   2302  C CA  . ARG A 1 321 ? 110.76193 85.51197  87.49809  1.000 178.99000 ? 321 ARG A CA  1 
ATOM   2303  C C   . ARG A 1 321 ? 111.62989 86.55669  88.18792  1.000 179.86000 ? 321 ARG A C   1 
ATOM   2304  O O   . ARG A 1 321 ? 112.20354 87.42918  87.52758  1.000 182.09000 ? 321 ARG A O   1 
ATOM   2305  C CB  . ARG A 1 321 ? 111.55462 84.74830  86.44006  1.000 178.80000 ? 321 ARG A CB  1 
ATOM   2306  C CG  . ARG A 1 321 ? 112.74010 83.96169  86.96815  1.000 179.62000 ? 321 ARG A CG  1 
ATOM   2307  C CD  . ARG A 1 321 ? 113.37623 83.15098  85.84967  1.000 180.80000 ? 321 ARG A CD  1 
ATOM   2308  N NE  . ARG A 1 321 ? 114.15280 83.98338  84.93875  1.000 182.49000 ? 321 ARG A NE  1 
ATOM   2309  C CZ  . ARG A 1 321 ? 115.41654 84.33320  85.13272  1.000 183.23000 ? 321 ARG A CZ  1 
ATOM   2310  N NH1 . ARG A 1 321 ? 116.09218 83.92227  86.19231  1.000 182.42000 ? 321 ARG A NH1 1 
ATOM   2311  N NH2 . ARG A 1 321 ? 116.01893 85.11092  84.23780  1.000 181.33000 ? 321 ARG A NH2 1 
ATOM   2312  N N   . ASP A 1 322 ? 111.71697 86.47032  89.51405  1.000 166.10000 ? 322 ASP A N   1 
ATOM   2313  C CA  . ASP A 1 322 ? 112.50927 87.41943  90.28482  1.000 167.03000 ? 322 ASP A CA  1 
ATOM   2314  C C   . ASP A 1 322 ? 113.96548 87.37572  89.84188  1.000 166.73000 ? 322 ASP A C   1 
ATOM   2315  O O   . ASP A 1 322 ? 114.55515 86.30012  89.71054  1.000 171.60000 ? 322 ASP A O   1 
ATOM   2316  C CB  . ASP A 1 322 ? 112.39353 87.09893  91.77544  1.000 166.06000 ? 322 ASP A CB  1 
ATOM   2317  C CG  . ASP A 1 322 ? 113.26915 87.98584  92.63850  1.000 170.14000 ? 322 ASP A CG  1 
ATOM   2318  O OD1 . ASP A 1 322 ? 113.68548 89.06612  92.17102  1.000 175.19000 ? 322 ASP A OD1 1 
ATOM   2319  O OD2 . ASP A 1 322 ? 113.54014 87.59984  93.79458  1.000 171.00000 ? 322 ASP A OD2 1 
ATOM   2320  N N   . ILE A 1 323 ? 114.54621 88.55065  89.61334  1.000 154.34000 ? 323 ILE A N   1 
ATOM   2321  C CA  . ILE A 1 323 ? 115.92234 88.63697  89.14543  1.000 154.40000 ? 323 ILE A CA  1 
ATOM   2322  C C   . ILE A 1 323 ? 116.83013 89.42308  90.07976  1.000 155.08000 ? 323 ILE A C   1 
ATOM   2323  O O   . ILE A 1 323 ? 118.05498 89.22238  90.03179  1.000 154.51000 ? 323 ILE A O   1 
ATOM   2324  C CB  . ILE A 1 323 ? 115.99716 89.22655  87.72034  1.000 152.06000 ? 323 ILE A CB  1 
ATOM   2325  C CG1 . ILE A 1 323 ? 115.53863 90.68500  87.71236  1.000 153.15000 ? 323 ILE A CG1 1 
ATOM   2326  C CG2 . ILE A 1 323 ? 115.18180 88.39151  86.74780  1.000 153.71000 ? 323 ILE A CG2 1 
ATOM   2327  C CD1 . ILE A 1 323 ? 115.63257 91.34305  86.35868  1.000 153.43000 ? 323 ILE A CD1 1 
ATOM   2328  N N   . ALA A 1 324 ? 116.30812 90.30745  90.92808  1.000 147.05000 ? 324 ALA A N   1 
ATOM   2329  C CA  . ALA A 1 324 ? 117.20449 91.07668  91.78157  1.000 142.15000 ? 324 ALA A CA  1 
ATOM   2330  C C   . ALA A 1 324 ? 116.46826 91.56085  93.02019  1.000 141.05000 ? 324 ALA A C   1 
ATOM   2331  O O   . ALA A 1 324 ? 115.23870 91.53340  93.08955  1.000 143.91000 ? 324 ALA A O   1 
ATOM   2332  C CB  . ALA A 1 324 ? 117.81113 92.26468  91.02827  1.000 142.74000 ? 324 ALA A CB  1 
ATOM   2333  N N   . HIS A 1 325 ? 117.25004 92.00273  94.00190  1.000 129.10000 ? 325 HIS A N   1 
ATOM   2334  C CA  . HIS A 1 325 ? 116.73648 92.68208  95.18417  1.000 130.52000 ? 325 HIS A CA  1 
ATOM   2335  C C   . HIS A 1 325 ? 117.56910 93.93300  95.41039  1.000 132.80000 ? 325 HIS A C   1 
ATOM   2336  O O   . HIS A 1 325 ? 118.80101 93.86078  95.42789  1.000 135.58000 ? 325 HIS A O   1 
ATOM   2337  C CB  . HIS A 1 325 ? 116.79110 91.78048  96.42129  1.000 132.04000 ? 325 HIS A CB  1 
ATOM   2338  C CG  . HIS A 1 325 ? 115.71997 90.73680  96.45968  1.000 133.20000 ? 325 HIS A CG  1 
ATOM   2339  N ND1 . HIS A 1 325 ? 114.82604 90.62704  97.50225  1.000 132.85000 ? 325 HIS A ND1 1 
ATOM   2340  C CD2 . HIS A 1 325 ? 115.40438 89.75044  95.58823  1.000 133.91000 ? 325 HIS A CD2 1 
ATOM   2341  C CE1 . HIS A 1 325 ? 114.00334 89.62039  97.26952  1.000 133.75000 ? 325 HIS A CE1 1 
ATOM   2342  N NE2 . HIS A 1 325 ? 114.33244 89.07213  96.11430  1.000 137.44000 ? 325 HIS A NE2 1 
ATOM   2343  N N   . GLY A 1 326 ? 116.91094 95.07408  95.58932  1.000 124.60000 ? 326 GLY A N   1 
ATOM   2344  C CA  . GLY A 1 326 ? 117.66733 96.30297  95.74674  1.000 122.55000 ? 326 GLY A CA  1 
ATOM   2345  C C   . GLY A 1 326 ? 116.89052 97.37560  96.46852  1.000 124.00000 ? 326 GLY A C   1 
ATOM   2346  O O   . GLY A 1 326 ? 115.65859 97.37013  96.48776  1.000 131.82000 ? 326 GLY A O   1 
ATOM   2347  N N   . VAL A 1 327 ? 117.62905 98.30756  97.06790  1.000 115.21000 ? 327 VAL A N   1 
ATOM   2348  C CA  . VAL A 1 327 ? 116.98654 99.42522  97.74536  1.000 118.53000 ? 327 VAL A CA  1 
ATOM   2349  C C   . VAL A 1 327 ? 116.53848 100.45953 96.71733  1.000 122.53000 ? 327 VAL A C   1 
ATOM   2350  O O   . VAL A 1 327 ? 117.15557 100.64921 95.66589  1.000 128.16000 ? 327 VAL A O   1 
ATOM   2351  C CB  . VAL A 1 327 ? 117.90526 100.04795 98.81465  1.000 116.26000 ? 327 VAL A CB  1 
ATOM   2352  C CG1 . VAL A 1 327 ? 118.74624 98.97708  99.47732  1.000 121.75000 ? 327 VAL A CG1 1 
ATOM   2353  C CG2 . VAL A 1 327 ? 118.78539 101.13035 98.22244  1.000 120.49000 ? 327 VAL A CG2 1 
ATOM   2354  N N   . SER A 1 328 ? 115.42710 101.11955 97.02101  1.000 120.92000 ? 328 SER A N   1 
ATOM   2355  C CA  . SER A 1 328 ? 114.79726 102.06679 96.11420  1.000 120.50000 ? 328 SER A CA  1 
ATOM   2356  C C   . SER A 1 328 ? 115.24539 103.47955 96.45572  1.000 124.77000 ? 328 SER A C   1 
ATOM   2357  O O   . SER A 1 328 ? 115.20458 103.88330 97.62218  1.000 130.12000 ? 328 SER A O   1 
ATOM   2358  C CB  . SER A 1 328 ? 113.27386 101.96222 96.19205  1.000 122.21000 ? 328 SER A CB  1 
ATOM   2359  O OG  . SER A 1 328 ? 112.65620 102.87667 95.30529  1.000 128.13000 ? 328 SER A OG  1 
ATOM   2360  N N   . ARG A 1 329 ? 115.67473 104.22473 95.43777  1.000 115.47000 ? 329 ARG A N   1 
ATOM   2361  C CA  . ARG A 1 329 ? 116.04579 105.62019 95.62170  1.000 113.51000 ? 329 ARG A CA  1 
ATOM   2362  C C   . ARG A 1 329 ? 114.84542 106.55457 95.58905  1.000 117.59000 ? 329 ARG A C   1 
ATOM   2363  O O   . ARG A 1 329 ? 114.99295 107.73650 95.91341  1.000 122.88000 ? 329 ARG A O   1 
ATOM   2364  C CB  . ARG A 1 329 ? 117.06218 106.03489 94.55595  1.000 113.42000 ? 329 ARG A CB  1 
ATOM   2365  C CG  . ARG A 1 329 ? 118.30813 105.16561 94.53623  1.000 113.30000 ? 329 ARG A CG  1 
ATOM   2366  C CD  . ARG A 1 329 ? 119.54959 105.96108 94.18115  1.000 115.72000 ? 329 ARG A CD  1 
ATOM   2367  N NE  . ARG A 1 329 ? 119.51520 107.31434 94.71992  1.000 117.02000 ? 329 ARG A NE  1 
ATOM   2368  C CZ  . ARG A 1 329 ? 120.27992 107.74387 95.71350  1.000 120.56000 ? 329 ARG A CZ  1 
ATOM   2369  N NH1 . ARG A 1 329 ? 121.14311 106.94407 96.31603  1.000 119.23000 ? 329 ARG A NH1 1 
ATOM   2370  N NH2 . ARG A 1 329 ? 120.17519 109.00739 96.11303  1.000 123.36000 ? 329 ARG A NH2 1 
ATOM   2371  N N   . TYR A 1 330 ? 113.67176 106.05305 95.21301  1.000 114.26000 ? 330 TYR A N   1 
ATOM   2372  C CA  . TYR A 1 330 ? 112.42786 106.80592 95.24182  1.000 109.16000 ? 330 TYR A CA  1 
ATOM   2373  C C   . TYR A 1 330 ? 111.36522 105.96747 95.93513  1.000 113.98000 ? 330 TYR A C   1 
ATOM   2374  O O   . TYR A 1 330 ? 111.45319 104.73894 95.98421  1.000 126.78000 ? 330 TYR A O   1 
ATOM   2375  C CB  . TYR A 1 330 ? 111.94609 107.17721 93.83173  1.000 105.21000 ? 330 TYR A CB  1 
ATOM   2376  C CG  . TYR A 1 330 ? 112.87441 108.08703 93.06679  1.000 107.14000 ? 330 TYR A CG  1 
ATOM   2377  C CD1 . TYR A 1 330 ? 112.74081 109.46489 93.13774  1.000 110.74000 ? 330 TYR A CD1 1 
ATOM   2378  C CD2 . TYR A 1 330 ? 113.87792 107.56773 92.26393  1.000 110.60000 ? 330 TYR A CD2 1 
ATOM   2379  C CE1 . TYR A 1 330 ? 113.58499 110.29831 92.43669  1.000 112.04000 ? 330 TYR A CE1 1 
ATOM   2380  C CE2 . TYR A 1 330 ? 114.72622 108.39338 91.56129  1.000 108.87000 ? 330 TYR A CE2 1 
ATOM   2381  C CZ  . TYR A 1 330 ? 114.57564 109.75641 91.65137  1.000 111.03000 ? 330 TYR A CZ  1 
ATOM   2382  O OH  . TYR A 1 330 ? 115.42176 110.58027 90.95045  1.000 118.72000 ? 330 TYR A OH  1 
ATOM   2383  N N   . ASN A 1 331 ? 110.35186 106.63909 96.47209  1.000 117.14000 ? 331 ASN A N   1 
ATOM   2384  C CA  . ASN A 1 331 ? 109.23902 105.92161 97.07070  1.000 119.54000 ? 331 ASN A CA  1 
ATOM   2385  C C   . ASN A 1 331 ? 108.32379 105.38019 95.97447  1.000 121.14000 ? 331 ASN A C   1 
ATOM   2386  O O   . ASN A 1 331 ? 108.56564 105.56194 94.77889  1.000 129.40000 ? 331 ASN A O   1 
ATOM   2387  C CB  . ASN A 1 331 ? 108.48204 106.81774 98.04812  1.000 120.72000 ? 331 ASN A CB  1 
ATOM   2388  C CG  . ASN A 1 331 ? 108.11786 108.15331 97.45201  1.000 126.41000 ? 331 ASN A CG  1 
ATOM   2389  O OD1 . ASN A 1 331 ? 108.50103 108.46640 96.32971  1.000 133.09000 ? 331 ASN A OD1 1 
ATOM   2390  N ND2 . ASN A 1 331 ? 107.37023 108.95183 98.20142  1.000 126.21000 ? 331 ASN A ND2 1 
ATOM   2391  N N   . SER A 1 332 ? 107.25789 104.69293 96.38853  1.000 118.24000 ? 332 SER A N   1 
ATOM   2392  C CA  . SER A 1 332 ? 106.38041 104.03577 95.42471  1.000 123.85000 ? 332 SER A CA  1 
ATOM   2393  C C   . SER A 1 332 ? 105.67914 105.04416 94.52126  1.000 131.37000 ? 332 SER A C   1 
ATOM   2394  O O   . SER A 1 332 ? 105.54632 104.81677 93.31314  1.000 134.06000 ? 332 SER A O   1 
ATOM   2395  C CB  . SER A 1 332 ? 105.35905 103.16904 96.15901  1.000 125.50000 ? 332 SER A CB  1 
ATOM   2396  O OG  . SER A 1 332 ? 104.76797 103.88006 97.23121  1.000 128.13000 ? 332 SER A OG  1 
ATOM   2397  N N   . ASP A 1 333 ? 105.22184 106.16332 95.08663  1.000 130.43000 ? 333 ASP A N   1 
ATOM   2398  C CA  . ASP A 1 333 ? 104.46689 107.13738 94.30337  1.000 125.34000 ? 333 ASP A CA  1 
ATOM   2399  C C   . ASP A 1 333 ? 105.33677 107.78688 93.23339  1.000 125.31000 ? 333 ASP A C   1 
ATOM   2400  O O   . ASP A 1 333 ? 104.93295 107.89033 92.06798  1.000 133.29000 ? 333 ASP A O   1 
ATOM   2401  C CB  . ASP A 1 333 ? 103.86945 108.19594 95.22825  1.000 125.80000 ? 333 ASP A CB  1 
ATOM   2402  C CG  . ASP A 1 333 ? 103.27462 107.59856 96.48522  1.000 136.06000 ? 333 ASP A CG  1 
ATOM   2403  O OD1 . ASP A 1 333 ? 102.27900 106.85272 96.37644  1.000 137.92000 ? 333 ASP A OD1 1 
ATOM   2404  O OD2 . ASP A 1 333 ? 103.80423 107.87043 97.58253  1.000 137.69000 ? 333 ASP A OD2 1 
ATOM   2405  N N   . ALA A 1 334 ? 106.53629 108.23407 93.61030  1.000 115.41000 ? 334 ALA A N   1 
ATOM   2406  C CA  . ALA A 1 334 ? 107.43548 108.83336 92.63095  1.000 119.55000 ? 334 ALA A CA  1 
ATOM   2407  C C   . ALA A 1 334 ? 107.84823 107.82046 91.57345  1.000 123.61000 ? 334 ALA A C   1 
ATOM   2408  O O   . ALA A 1 334 ? 107.94687 108.15822 90.38912  1.000 126.58000 ? 334 ALA A O   1 
ATOM   2409  C CB  . ALA A 1 334 ? 108.66417 109.41496 93.32545  1.000 121.58000 ? 334 ALA A CB  1 
ATOM   2410  N N   . LEU A 1 335 ? 108.09493 106.57447 91.98336  1.000 119.65000 ? 335 LEU A N   1 
ATOM   2411  C CA  . LEU A 1 335 ? 108.44343 105.53330 91.02357  1.000 116.36000 ? 335 LEU A CA  1 
ATOM   2412  C C   . LEU A 1 335 ? 107.31876 105.30915 90.02342  1.000 121.51000 ? 335 LEU A C   1 
ATOM   2413  O O   . LEU A 1 335 ? 107.56874 105.13758 88.82520  1.000 126.65000 ? 335 LEU A O   1 
ATOM   2414  C CB  . LEU A 1 335 ? 108.77204 104.23422 91.75624  1.000 119.09000 ? 335 LEU A CB  1 
ATOM   2415  C CG  . LEU A 1 335 ? 110.24847 103.92652 91.99374  1.000 119.14000 ? 335 LEU A CG  1 
ATOM   2416  C CD1 . LEU A 1 335 ? 110.42901 102.45588 92.31213  1.000 122.83000 ? 335 LEU A CD1 1 
ATOM   2417  C CD2 . LEU A 1 335 ? 111.07860 104.32131 90.78623  1.000 119.58000 ? 335 LEU A CD2 1 
ATOM   2418  N N   . ARG A 1 336 ? 106.07180 105.30013 90.49766  1.000 123.37000 ? 336 ARG A N   1 
ATOM   2419  C CA  . ARG A 1 336 ? 104.94058 105.14884 89.58957  1.000 125.65000 ? 336 ARG A CA  1 
ATOM   2420  C C   . ARG A 1 336 ? 104.82892 106.33842 88.64489  1.000 126.66000 ? 336 ARG A C   1 
ATOM   2421  O O   . ARG A 1 336 ? 104.51958 106.17226 87.45938  1.000 122.10000 ? 336 ARG A O   1 
ATOM   2422  C CB  . ARG A 1 336 ? 103.64791 104.97095 90.38497  1.000 121.66000 ? 336 ARG A CB  1 
ATOM   2423  C CG  . ARG A 1 336 ? 103.07518 103.56512 90.32411  1.000 122.43000 ? 336 ARG A CG  1 
ATOM   2424  C CD  . ARG A 1 336 ? 101.81778 103.43846 91.16408  1.000 120.71000 ? 336 ARG A CD  1 
ATOM   2425  N NE  . ARG A 1 336 ? 102.09960 103.53001 92.59097  1.000 124.47000 ? 336 ARG A NE  1 
ATOM   2426  C CZ  . ARG A 1 336 ? 102.08097 102.49975 93.42486  1.000 128.28000 ? 336 ARG A CZ  1 
ATOM   2427  N NH1 . ARG A 1 336 ? 101.80759 101.27609 93.00523  1.000 124.90000 ? 336 ARG A NH1 1 
ATOM   2428  N NH2 . ARG A 1 336 ? 102.34300 102.70231 94.71230  1.000 128.07000 ? 336 ARG A NH2 1 
ATOM   2429  N N   . ARG A 1 337 ? 105.07287 107.54886 89.15284  1.000 126.35000 ? 337 ARG A N   1 
ATOM   2430  C CA  . ARG A 1 337 ? 104.93643 108.73754 88.31519  1.000 121.23000 ? 337 ARG A CA  1 
ATOM   2431  C C   . ARG A 1 337 ? 106.02002 108.80651 87.24363  1.000 122.81000 ? 337 ARG A C   1 
ATOM   2432  O O   . ARG A 1 337 ? 105.74478 109.20205 86.10556  1.000 123.34000 ? 337 ARG A O   1 
ATOM   2433  C CB  . ARG A 1 337 ? 104.95845 109.99749 89.17745  1.000 118.83000 ? 337 ARG A CB  1 
ATOM   2434  C CG  . ARG A 1 337 ? 103.74049 110.16022 90.06400  1.000 120.87000 ? 337 ARG A CG  1 
ATOM   2435  C CD  . ARG A 1 337 ? 103.82693 111.42928 90.89013  1.000 124.16000 ? 337 ARG A CD  1 
ATOM   2436  N NE  . ARG A 1 337 ? 103.86167 112.62126 90.05226  1.000 127.38000 ? 337 ARG A NE  1 
ATOM   2437  C CZ  . ARG A 1 337 ? 103.96168 113.85943 90.51539  1.000 133.59000 ? 337 ARG A CZ  1 
ATOM   2438  N NH1 . ARG A 1 337 ? 104.04678 114.10765 91.81168  1.000 129.72000 ? 337 ARG A NH1 1 
ATOM   2439  N NH2 . ARG A 1 337 ? 103.97693 114.87407 89.65616  1.000 132.38000 ? 337 ARG A NH2 1 
ATOM   2440  N N   . ILE A 1 338 ? 107.25528 108.43214 87.57962  1.000 116.30000 ? 338 ILE A N   1 
ATOM   2441  C CA  . ILE A 1 338 ? 108.37871 108.58468 86.65971  1.000 115.41000 ? 338 ILE A CA  1 
ATOM   2442  C C   . ILE A 1 338 ? 108.68944 107.29501 85.90707  1.000 116.73000 ? 338 ILE A C   1 
ATOM   2443  O O   . ILE A 1 338 ? 109.67901 107.23833 85.17223  1.000 119.70000 ? 338 ILE A O   1 
ATOM   2444  C CB  . ILE A 1 338 ? 109.63137 109.10060 87.38614  1.000 112.97000 ? 338 ILE A CB  1 
ATOM   2445  C CG1 . ILE A 1 338 ? 110.22715 108.00886 88.27665  1.000 112.46000 ? 338 ILE A CG1 1 
ATOM   2446  C CG2 . ILE A 1 338 ? 109.30350 110.34046 88.19459  1.000 117.18000 ? 338 ILE A CG2 1 
ATOM   2447  C CD1 . ILE A 1 338 ? 111.49308 108.42288 88.98703  1.000 114.97000 ? 338 ILE A CD1 1 
ATOM   2448  N N   . ALA A 1 339 ? 107.87314 106.25811 86.07265  1.000 121.87000 ? 339 ALA A N   1 
ATOM   2449  C CA  . ALA A 1 339 ? 108.10525 105.00696 85.36375  1.000 124.42000 ? 339 ALA A CA  1 
ATOM   2450  C C   . ALA A 1 339 ? 107.93310 105.20789 83.86377  1.000 127.61000 ? 339 ALA A C   1 
ATOM   2451  O O   . ALA A 1 339 ? 106.97386 105.84359 83.41670  1.000 127.47000 ? 339 ALA A O   1 
ATOM   2452  C CB  . ALA A 1 339 ? 107.14992 103.92640 85.86483  1.000 122.96000 ? 339 ALA A CB  1 
ATOM   2453  N N   . GLY A 1 340 ? 108.86651 104.66619 83.08600  1.000 127.17000 ? 340 GLY A N   1 
ATOM   2454  C CA  . GLY A 1 340 ? 108.79960 104.75017 81.64396  1.000 124.06000 ? 340 GLY A CA  1 
ATOM   2455  C C   . GLY A 1 340 ? 109.26883 106.05746 81.04841  1.000 123.57000 ? 340 GLY A C   1 
ATOM   2456  O O   . GLY A 1 340 ? 109.19120 106.22190 79.82474  1.000 127.96000 ? 340 GLY A O   1 
ATOM   2457  N N   . HIS A 1 341 ? 109.75318 106.98814 81.86268  1.000 121.64000 ? 341 HIS A N   1 
ATOM   2458  C CA  . HIS A 1 341 ? 110.20713 108.28876 81.39973  1.000 122.12000 ? 341 HIS A CA  1 
ATOM   2459  C C   . HIS A 1 341 ? 111.72800 108.35140 81.40591  1.000 125.32000 ? 341 HIS A C   1 
ATOM   2460  O O   . HIS A 1 341 ? 112.40179 107.61202 82.12695  1.000 129.61000 ? 341 HIS A O   1 
ATOM   2461  C CB  . HIS A 1 341 ? 109.64160 109.41179 82.27569  1.000 121.92000 ? 341 HIS A CB  1 
ATOM   2462  C CG  . HIS A 1 341 ? 108.17756 109.65279 82.08297  1.000 124.71000 ? 341 HIS A CG  1 
ATOM   2463  N ND1 . HIS A 1 341 ? 107.22474 109.18007 82.95889  1.000 125.43000 ? 341 HIS A ND1 1 
ATOM   2464  C CD2 . HIS A 1 341 ? 107.50308 110.32334 81.11991  1.000 124.12000 ? 341 HIS A CD2 1 
ATOM   2465  C CE1 . HIS A 1 341 ? 106.02597 109.54472 82.54163  1.000 124.44000 ? 341 HIS A CE1 1 
ATOM   2466  N NE2 . HIS A 1 341 ? 106.16693 110.23995 81.42773  1.000 125.14000 ? 341 HIS A NE2 1 
ATOM   2467  N N   . HIS A 1 342 ? 112.26280 109.24822 80.58401  1.000 135.75000 ? 342 HIS A N   1 
ATOM   2468  C CA  . HIS A 1 342 ? 113.69469 109.50156 80.58407  1.000 137.33000 ? 342 HIS A CA  1 
ATOM   2469  C C   . HIS A 1 342 ? 114.10997 110.16262 81.89430  1.000 140.49000 ? 342 HIS A C   1 
ATOM   2470  O O   . HIS A 1 342 ? 113.31755 110.83989 82.55275  1.000 147.94000 ? 342 HIS A O   1 
ATOM   2471  C CB  . HIS A 1 342 ? 114.07851 110.38356 79.39639  1.000 137.05000 ? 342 HIS A CB  1 
ATOM   2472  C CG  . HIS A 1 342 ? 115.54307 110.38318 79.08896  1.000 142.56000 ? 342 HIS A CG  1 
ATOM   2473  N ND1 . HIS A 1 342 ? 116.43868 111.21132 79.72960  1.000 141.42000 ? 342 HIS A ND1 1 
ATOM   2474  C CD2 . HIS A 1 342 ? 116.26806 109.65751 78.20560  1.000 143.43000 ? 342 HIS A CD2 1 
ATOM   2475  C CE1 . HIS A 1 342 ? 117.65259 110.99466 79.25631  1.000 141.07000 ? 342 HIS A CE1 1 
ATOM   2476  N NE2 . HIS A 1 342 ? 117.57662 110.05641 78.33008  1.000 146.28000 ? 342 HIS A NE2 1 
ATOM   2477  N N   . SER A 1 343 ? 115.36814 109.94613 82.28025  1.000 133.70000 ? 343 SER A N   1 
ATOM   2478  C CA  . SER A 1 343 ? 115.84335 110.46414 83.55946  1.000 136.33000 ? 343 SER A CA  1 
ATOM   2479  C C   . SER A 1 343 ? 115.94074 111.98490 83.54731  1.000 139.22000 ? 343 SER A C   1 
ATOM   2480  O O   . SER A 1 343 ? 115.67750 112.63651 84.56487  1.000 141.99000 ? 343 SER A O   1 
ATOM   2481  C CB  . SER A 1 343 ? 117.19399 109.84127 83.90785  1.000 136.34000 ? 343 SER A CB  1 
ATOM   2482  O OG  . SER A 1 343 ? 118.14585 110.07923 82.88715  1.000 138.77000 ? 343 SER A OG  1 
ATOM   2483  N N   . GLN A 1 344 ? 116.29921 112.56950 82.40201  1.000 137.74000 ? 344 GLN A N   1 
ATOM   2484  C CA  . GLN A 1 344 ? 116.54781 114.00564 82.33541  1.000 138.54000 ? 344 GLN A CA  1 
ATOM   2485  C C   . GLN A 1 344 ? 115.31262 114.83458 82.66152  1.000 141.30000 ? 344 GLN A C   1 
ATOM   2486  O O   . GLN A 1 344 ? 115.44659 116.01917 82.98479  1.000 144.70000 ? 344 GLN A O   1 
ATOM   2487  C CB  . GLN A 1 344 ? 117.07289 114.38235 80.94951  1.000 137.43000 ? 344 GLN A CB  1 
ATOM   2488  C CG  . GLN A 1 344 ? 115.99069 114.52936 79.89693  1.000 143.93000 ? 344 GLN A CG  1 
ATOM   2489  C CD  . GLN A 1 344 ? 116.54975 114.83542 78.52332  1.000 147.17000 ? 344 GLN A CD  1 
ATOM   2490  O OE1 . GLN A 1 344 ? 117.65158 115.36777 78.39303  1.000 148.58000 ? 344 GLN A OE1 1 
ATOM   2491  N NE2 . GLN A 1 344 ? 115.79006 114.49796 77.48731  1.000 141.87000 ? 344 GLN A NE2 1 
ATOM   2492  N N   . GLU A 1 345 ? 114.11907 114.25072 82.58372  1.000 133.80000 ? 345 GLU A N   1 
ATOM   2493  C CA  . GLU A 1 345 ? 112.88695 114.96305 82.88585  1.000 132.92000 ? 345 GLU A CA  1 
ATOM   2494  C C   . GLU A 1 345 ? 112.32651 114.62246 84.26008  1.000 132.52000 ? 345 GLU A C   1 
ATOM   2495  O O   . GLU A 1 345 ? 111.24146 115.10312 84.60542  1.000 137.10000 ? 345 GLU A O   1 
ATOM   2496  C CB  . GLU A 1 345 ? 111.83486 114.68029 81.81283  1.000 134.87000 ? 345 GLU A CB  1 
ATOM   2497  C CG  . GLU A 1 345 ? 112.00513 113.35118 81.10854  1.000 138.58000 ? 345 GLU A CG  1 
ATOM   2498  C CD  . GLU A 1 345 ? 111.08921 113.20885 79.91246  1.000 145.48000 ? 345 GLU A CD  1 
ATOM   2499  O OE1 . GLU A 1 345 ? 110.10362 113.96995 79.82582  1.000 143.88000 ? 345 GLU A OE1 1 
ATOM   2500  O OE2 . GLU A 1 345 ? 111.35108 112.33457 79.06065  1.000 144.29000 ? 345 GLU A OE2 1 
ATOM   2501  N N   . ILE A 1 346 ? 113.04966 113.83013 85.05831  1.000 119.92000 ? 346 ILE A N   1 
ATOM   2502  C CA  . ILE A 1 346 ? 112.52809 113.39274 86.35288  1.000 118.94000 ? 346 ILE A CA  1 
ATOM   2503  C C   . ILE A 1 346 ? 112.12581 114.59458 87.19634  1.000 119.63000 ? 346 ILE A C   1 
ATOM   2504  O O   . ILE A 1 346 ? 111.01977 114.64670 87.74914  1.000 123.66000 ? 346 ILE A O   1 
ATOM   2505  C CB  . ILE A 1 346 ? 113.56445 112.51869 87.08190  1.000 118.72000 ? 346 ILE A CB  1 
ATOM   2506  C CG1 . ILE A 1 346 ? 113.61285 111.11850 86.47372  1.000 119.71000 ? 346 ILE A CG1 1 
ATOM   2507  C CG2 . ILE A 1 346 ? 113.25078 112.43847 88.56608  1.000 119.17000 ? 346 ILE A CG2 1 
ATOM   2508  C CD1 . ILE A 1 346 ? 114.66870 110.23389 87.08708  1.000 120.48000 ? 346 ILE A CD1 1 
ATOM   2509  N N   . ASP A 1 347 ? 113.00903 115.59212 87.27930  1.000 123.48000 ? 347 ASP A N   1 
ATOM   2510  C CA  . ASP A 1 347 ? 112.69592 116.80708 88.02269  1.000 124.25000 ? 347 ASP A CA  1 
ATOM   2511  C C   . ASP A 1 347 ? 111.39249 117.42470 87.53728  1.000 128.64000 ? 347 ASP A C   1 
ATOM   2512  O O   . ASP A 1 347 ? 110.50306 117.72749 88.34265  1.000 130.34000 ? 347 ASP A O   1 
ATOM   2513  C CB  . ASP A 1 347 ? 113.84823 117.80315 87.89220  1.000 126.87000 ? 347 ASP A CB  1 
ATOM   2514  C CG  . ASP A 1 347 ? 113.76601 118.93326 88.89853  1.000 137.24000 ? 347 ASP A CG  1 
ATOM   2515  O OD1 . ASP A 1 347 ? 112.77208 119.68740 88.87698  1.000 140.78000 ? 347 ASP A OD1 1 
ATOM   2516  O OD2 . ASP A 1 347 ? 114.70448 119.07372 89.70944  1.000 139.93000 ? 347 ASP A OD2 1 
ATOM   2517  N N   . ALA A 1 348 ? 111.24009 117.56825 86.21699  1.000 120.07000 ? 348 ALA A N   1 
ATOM   2518  C CA  . ALA A 1 348 ? 110.04512 118.19375 85.66424  1.000 115.48000 ? 348 ALA A CA  1 
ATOM   2519  C C   . ALA A 1 348 ? 108.77631 117.44735 86.04402  1.000 116.29000 ? 348 ALA A C   1 
ATOM   2520  O O   . ALA A 1 348 ? 107.69108 118.03566 86.01161  1.000 117.85000 ? 348 ALA A O   1 
ATOM   2521  C CB  . ALA A 1 348 ? 110.15727 118.29001 84.14325  1.000 115.76000 ? 348 ALA A CB  1 
ATOM   2522  N N   . ILE A 1 349 ? 108.88550 116.17277 86.40775  1.000 111.62000 ? 349 ILE A N   1 
ATOM   2523  C CA  . ILE A 1 349 ? 107.71056 115.42312 86.82490  1.000 107.33000 ? 349 ILE A CA  1 
ATOM   2524  C C   . ILE A 1 349 ? 107.48154 115.52484 88.33024  1.000 110.72000 ? 349 ILE A C   1 
ATOM   2525  O O   . ILE A 1 349 ? 106.33248 115.50719 88.78132  1.000 119.49000 ? 349 ILE A O   1 
ATOM   2526  C CB  . ILE A 1 349 ? 107.83623 113.95662 86.37941  1.000 107.84000 ? 349 ILE A CB  1 
ATOM   2527  C CG1 . ILE A 1 349 ? 108.14448 113.88387 84.88476  1.000 112.29000 ? 349 ILE A CG1 1 
ATOM   2528  C CG2 . ILE A 1 349 ? 106.56442 113.18874 86.68516  1.000 113.50000 ? 349 ILE A CG2 1 
ATOM   2529  C CD1 . ILE A 1 349 ? 108.47812 112.49617 84.40015  1.000 115.91000 ? 349 ILE A CD1 1 
ATOM   2530  N N   . LEU A 1 350 ? 108.54367 115.65634 89.12031  1.000 104.50000 ? 350 LEU A N   1 
ATOM   2531  C CA  . LEU A 1 350 ? 108.42065 115.59644 90.56950  1.000 102.14000 ? 350 LEU A CA  1 
ATOM   2532  C C   . LEU A 1 350 ? 108.67263 116.91844 91.27255  1.000 106.26000 ? 350 LEU A C   1 
ATOM   2533  O O   . LEU A 1 350 ? 108.16381 117.11496 92.37707  1.000 106.57000 ? 350 LEU A O   1 
ATOM   2534  C CB  . LEU A 1 350 ? 109.38873 114.55189 91.14574  1.000 102.25000 ? 350 LEU A CB  1 
ATOM   2535  C CG  . LEU A 1 350 ? 109.23189 113.10226 90.68688  1.000 99.03000  ? 350 LEU A CG  1 
ATOM   2536  C CD1 . LEU A 1 350 ? 110.41260 112.27840 91.16023  1.000 104.23000 ? 350 LEU A CD1 1 
ATOM   2537  C CD2 . LEU A 1 350 ? 107.92871 112.50660 91.18641  1.000 99.98000  ? 350 LEU A CD2 1 
ATOM   2538  N N   . GLY A 1 351 ? 109.43187 117.82810 90.66937  1.000 118.00000 ? 351 GLY A N   1 
ATOM   2539  C CA  . GLY A 1 351 ? 109.89092 119.01386 91.35272  1.000 112.66000 ? 351 GLY A CA  1 
ATOM   2540  C C   . GLY A 1 351 ? 111.18301 118.83005 92.11447  1.000 114.45000 ? 351 GLY A C   1 
ATOM   2541  O O   . GLY A 1 351 ? 111.70709 119.80722 92.66234  1.000 119.74000 ? 351 GLY A O   1 
ATOM   2542  N N   . TYR A 1 352 ? 111.70985 117.60958 92.16437  1.000 110.05000 ? 352 TYR A N   1 
ATOM   2543  C CA  . TYR A 1 352 ? 112.97841 117.32141 92.81111  1.000 110.43000 ? 352 TYR A CA  1 
ATOM   2544  C C   . TYR A 1 352 ? 113.60328 116.12621 92.11089  1.000 113.41000 ? 352 TYR A C   1 
ATOM   2545  O O   . TYR A 1 352 ? 112.93382 115.39428 91.37909  1.000 123.47000 ? 352 TYR A O   1 
ATOM   2546  C CB  . TYR A 1 352 ? 112.80373 117.04705 94.31025  1.000 113.61000 ? 352 TYR A CB  1 
ATOM   2547  C CG  . TYR A 1 352 ? 111.94133 115.84599 94.62787  1.000 112.68000 ? 352 TYR A CG  1 
ATOM   2548  C CD1 . TYR A 1 352 ? 112.49735 114.58044 94.75338  1.000 112.11000 ? 352 TYR A CD1 1 
ATOM   2549  C CD2 . TYR A 1 352 ? 110.57294 115.97865 94.80750  1.000 114.26000 ? 352 TYR A CD2 1 
ATOM   2550  C CE1 . TYR A 1 352 ? 111.71576 113.48381 95.04307  1.000 113.26000 ? 352 TYR A CE1 1 
ATOM   2551  C CE2 . TYR A 1 352 ? 109.78400 114.88697 95.09794  1.000 117.16000 ? 352 TYR A CE2 1 
ATOM   2552  C CZ  . TYR A 1 352 ? 110.36044 113.64225 95.21503  1.000 117.30000 ? 352 TYR A CZ  1 
ATOM   2553  O OH  . TYR A 1 352 ? 109.57791 112.54996 95.50421  1.000 118.92000 ? 352 TYR A OH  1 
ATOM   2554  N N   . GLU A 1 353 ? 114.90042 115.93669 92.33563  1.000 118.59000 ? 353 GLU A N   1 
ATOM   2555  C CA  . GLU A 1 353 ? 115.62881 114.82992 91.72839  1.000 113.80000 ? 353 GLU A CA  1 
ATOM   2556  C C   . GLU A 1 353 ? 116.56668 114.22447 92.75861  1.000 122.65000 ? 353 GLU A C   1 
ATOM   2557  O O   . GLU A 1 353 ? 117.25783 114.95316 93.47528  1.000 130.45000 ? 353 GLU A O   1 
ATOM   2558  C CB  . GLU A 1 353 ? 116.41324 115.29484 90.49916  1.000 119.31000 ? 353 GLU A CB  1 
ATOM   2559  C CG  . GLU A 1 353 ? 116.52099 114.25031 89.40822  1.000 130.55000 ? 353 GLU A CG  1 
ATOM   2560  C CD  . GLU A 1 353 ? 117.70848 114.47982 88.49881  1.000 137.81000 ? 353 GLU A CD  1 
ATOM   2561  O OE1 . GLU A 1 353 ? 118.57280 115.30995 88.84893  1.000 137.20000 ? 353 GLU A OE1 1 
ATOM   2562  O OE2 . GLU A 1 353 ? 117.77767 113.83148 87.43305  1.000 137.37000 ? 353 GLU A OE2 1 
ATOM   2563  N N   . TYR A 1 354 ? 116.58177 112.89743 92.83425  1.000 120.83000 ? 354 TYR A N   1 
ATOM   2564  C CA  . TYR A 1 354 ? 117.54345 112.16250 93.64323  1.000 117.39000 ? 354 TYR A CA  1 
ATOM   2565  C C   . TYR A 1 354 ? 118.68819 111.59878 92.81703  1.000 120.64000 ? 354 TYR A C   1 
ATOM   2566  O O   . TYR A 1 354 ? 119.56842 110.93650 93.37295  1.000 124.24000 ? 354 TYR A O   1 
ATOM   2567  C CB  . TYR A 1 354 ? 116.84997 111.01516 94.38154  1.000 112.79000 ? 354 TYR A CB  1 
ATOM   2568  C CG  . TYR A 1 354 ? 116.01527 111.44478 95.55964  1.000 115.33000 ? 354 TYR A CG  1 
ATOM   2569  C CD1 . TYR A 1 354 ? 116.49791 112.35904 96.47979  1.000 118.51000 ? 354 TYR A CD1 1 
ATOM   2570  C CD2 . TYR A 1 354 ? 114.74514 110.92751 95.75595  1.000 121.11000 ? 354 TYR A CD2 1 
ATOM   2571  C CE1 . TYR A 1 354 ? 115.73871 112.75029 97.55911  1.000 119.68000 ? 354 TYR A CE1 1 
ATOM   2572  C CE2 . TYR A 1 354 ? 113.97928 111.31182 96.83181  1.000 118.51000 ? 354 TYR A CE2 1 
ATOM   2573  C CZ  . TYR A 1 354 ? 114.48000 112.22428 97.73003  1.000 119.81000 ? 354 TYR A CZ  1 
ATOM   2574  O OH  . TYR A 1 354 ? 113.71783 112.60995 98.80619  1.000 125.17000 ? 354 TYR A OH  1 
ATOM   2575  N N   . GLY A 1 355 ? 118.69541 111.84354 91.51168  1.000 118.75000 ? 355 GLY A N   1 
ATOM   2576  C CA  . GLY A 1 355 ? 119.62945 111.21021 90.61655  1.000 117.38000 ? 355 GLY A CA  1 
ATOM   2577  C C   . GLY A 1 355 ? 118.89900 110.49926 89.49710  1.000 119.42000 ? 355 GLY A C   1 
ATOM   2578  O O   . GLY A 1 355 ? 117.67580 110.33665 89.53041  1.000 125.18000 ? 355 GLY A O   1 
ATOM   2579  N N   . PRO A 1 356 ? 119.63699 110.05630 88.47928  1.000 116.83000 ? 356 PRO A N   1 
ATOM   2580  C CA  . PRO A 1 356 ? 119.00767 109.45773 87.29855  1.000 118.75000 ? 356 PRO A CA  1 
ATOM   2581  C C   . PRO A 1 356 ? 118.72331 107.96702 87.40181  1.000 122.61000 ? 356 PRO A C   1 
ATOM   2582  O O   . PRO A 1 356 ? 118.25710 107.38483 86.41964  1.000 126.42000 ? 356 PRO A O   1 
ATOM   2583  C CB  . PRO A 1 356 ? 120.04626 109.73292 86.20225  1.000 121.32000 ? 356 PRO A CB  1 
ATOM   2584  C CG  . PRO A 1 356 ? 121.34592 109.70143 86.91937  1.000 117.66000 ? 356 PRO A CG  1 
ATOM   2585  C CD  . PRO A 1 356 ? 121.09313 110.20743 88.31620  1.000 116.32000 ? 356 PRO A CD  1 
ATOM   2586  N N   . VAL A 1 357 ? 118.97173 107.32657 88.54117  1.000 126.95000 ? 357 VAL A N   1 
ATOM   2587  C CA  . VAL A 1 357 ? 118.80779 105.88453 88.68212  1.000 124.47000 ? 357 VAL A CA  1 
ATOM   2588  C C   . VAL A 1 357 ? 117.72778 105.60179 89.71545  1.000 125.61000 ? 357 VAL A C   1 
ATOM   2589  O O   . VAL A 1 357 ? 117.59594 106.32696 90.70703  1.000 130.65000 ? 357 VAL A O   1 
ATOM   2590  C CB  . VAL A 1 357 ? 120.12842 105.18861 89.07541  1.000 124.02000 ? 357 VAL A CB  1 
ATOM   2591  C CG1 . VAL A 1 357 ? 121.10234 105.20540 87.91293  1.000 123.27000 ? 357 VAL A CG1 1 
ATOM   2592  C CG2 . VAL A 1 357 ? 120.74005 105.84970 90.29591  1.000 125.65000 ? 357 VAL A CG2 1 
ATOM   2593  N N   . ALA A 1 358 ? 116.94871 104.54638 89.47307  1.000 120.74000 ? 358 ALA A N   1 
ATOM   2594  C CA  . ALA A 1 358 ? 115.94411 104.11978 90.43963  1.000 119.22000 ? 358 ALA A CA  1 
ATOM   2595  C C   . ALA A 1 358 ? 116.55125 103.20629 91.49735  1.000 124.74000 ? 358 ALA A C   1 
ATOM   2596  O O   . ALA A 1 358 ? 116.31249 103.38723 92.69562  1.000 130.30000 ? 358 ALA A O   1 
ATOM   2597  C CB  . ALA A 1 358 ? 114.78881 103.42073 89.72332  1.000 118.21000 ? 358 ALA A CB  1 
ATOM   2598  N N   . VAL A 1 359 ? 117.32930 102.21408 91.07105  1.000 126.51000 ? 359 VAL A N   1 
ATOM   2599  C CA  . VAL A 1 359 ? 118.05742 101.32572 91.96997  1.000 124.26000 ? 359 VAL A CA  1 
ATOM   2600  C C   . VAL A 1 359 ? 119.50769 101.29616 91.51150  1.000 125.68000 ? 359 VAL A C   1 
ATOM   2601  O O   . VAL A 1 359 ? 119.78231 101.03573 90.33457  1.000 132.05000 ? 359 VAL A O   1 
ATOM   2602  C CB  . VAL A 1 359 ? 117.46817 99.90480  91.99111  1.000 117.40000 ? 359 VAL A CB  1 
ATOM   2603  C CG1 . VAL A 1 359 ? 118.22512 99.03349  92.97688  1.000 119.35000 ? 359 VAL A CG1 1 
ATOM   2604  C CG2 . VAL A 1 359 ? 115.99160 99.94173  92.33941  1.000 118.76000 ? 359 VAL A CG2 1 
ATOM   2605  N N   . HIS A 1 360 ? 120.43047 101.56098 92.43124  1.000 130.01000 ? 360 HIS A N   1 
ATOM   2606  C CA  . HIS A 1 360 ? 121.84449 101.58213 92.09139  1.000 130.72000 ? 360 HIS A CA  1 
ATOM   2607  C C   . HIS A 1 360 ? 122.41248 100.16879 92.05071  1.000 133.61000 ? 360 HIS A C   1 
ATOM   2608  O O   . HIS A 1 360 ? 121.88100 99.24307  92.66853  1.000 140.61000 ? 360 HIS A O   1 
ATOM   2609  C CB  . HIS A 1 360 ? 122.62811 102.43091 93.09086  1.000 132.16000 ? 360 HIS A CB  1 
ATOM   2610  C CG  . HIS A 1 360 ? 123.93906 102.92325 92.56372  1.000 136.78000 ? 360 HIS A CG  1 
ATOM   2611  N ND1 . HIS A 1 360 ? 125.14277 102.62438 93.16397  1.000 139.71000 ? 360 HIS A ND1 1 
ATOM   2612  C CD2 . HIS A 1 360 ? 124.23534 103.69165 91.48940  1.000 136.92000 ? 360 HIS A CD2 1 
ATOM   2613  C CE1 . HIS A 1 360 ? 126.12403 103.18807 92.48290  1.000 138.95000 ? 360 HIS A CE1 1 
ATOM   2614  N NE2 . HIS A 1 360 ? 125.60023 103.84191 91.46210  1.000 138.29000 ? 360 HIS A NE2 1 
ATOM   2615  N N   . ARG A 1 361 ? 123.50956 100.01059 91.30650  1.000 139.14000 ? 361 ARG A N   1 
ATOM   2616  C CA  . ARG A 1 361 ? 124.11136 98.69048  91.14662  1.000 141.49000 ? 361 ARG A CA  1 
ATOM   2617  C C   . ARG A 1 361 ? 124.78192 98.22094  92.43189  1.000 144.11000 ? 361 ARG A C   1 
ATOM   2618  O O   . ARG A 1 361 ? 124.80629 97.01908  92.71988  1.000 149.23000 ? 361 ARG A O   1 
ATOM   2619  C CB  . ARG A 1 361 ? 125.11038 98.70394  89.99028  1.000 144.22000 ? 361 ARG A CB  1 
ATOM   2620  C CG  . ARG A 1 361 ? 126.30493 99.61554  90.20273  1.000 145.93000 ? 361 ARG A CG  1 
ATOM   2621  C CD  . ARG A 1 361 ? 126.72703 100.28754 88.90538  1.000 145.47000 ? 361 ARG A CD  1 
ATOM   2622  N NE  . ARG A 1 361 ? 127.14012 99.33558  87.87905  1.000 147.66000 ? 361 ARG A NE  1 
ATOM   2623  C CZ  . ARG A 1 361 ? 128.15290 98.48470  87.98791  1.000 149.86000 ? 361 ARG A CZ  1 
ATOM   2624  N NH1 . ARG A 1 361 ? 128.93528 98.46721  89.05514  1.000 147.22000 ? 361 ARG A NH1 1 
ATOM   2625  N NH2 . ARG A 1 361 ? 128.39647 97.63790  86.99200  1.000 149.34000 ? 361 ARG A NH2 1 
ATOM   2626  N N   . ASP A 1 362 ? 125.33727 99.14787  93.21527  1.000 146.61000 ? 362 ASP A N   1 
ATOM   2627  C CA  . ASP A 1 362 ? 125.98261 98.76493  94.46460  1.000 148.44000 ? 362 ASP A CA  1 
ATOM   2628  C C   . ASP A 1 362 ? 124.97431 98.48050  95.56695  1.000 148.18000 ? 362 ASP A C   1 
ATOM   2629  O O   . ASP A 1 362 ? 125.33746 97.88138  96.58381  1.000 147.34000 ? 362 ASP A O   1 
ATOM   2630  C CB  . ASP A 1 362 ? 126.95455 99.85495  94.91262  1.000 150.41000 ? 362 ASP A CB  1 
ATOM   2631  C CG  . ASP A 1 362 ? 128.13433 100.00296 93.97443  1.000 153.16000 ? 362 ASP A CG  1 
ATOM   2632  O OD1 . ASP A 1 362 ? 128.79746 98.98511  93.68630  1.000 153.79000 ? 362 ASP A OD1 1 
ATOM   2633  O OD2 . ASP A 1 362 ? 128.40019 101.13686 93.52486  1.000 152.58000 ? 362 ASP A OD2 1 
ATOM   2634  N N   . ASP A 1 363 ? 123.72381 98.89767  95.38969  1.000 150.40000 ? 363 ASP A N   1 
ATOM   2635  C CA  . ASP A 1 363 ? 122.64361 98.58013  96.31001  1.000 145.90000 ? 363 ASP A CA  1 
ATOM   2636  C C   . ASP A 1 363 ? 121.81808 97.39471  95.83594  1.000 144.97000 ? 363 ASP A C   1 
ATOM   2637  O O   . ASP A 1 363 ? 120.77381 97.10226  96.42479  1.000 146.51000 ? 363 ASP A O   1 
ATOM   2638  C CB  . ASP A 1 363 ? 121.74080 99.79823  96.50161  1.000 149.68000 ? 363 ASP A CB  1 
ATOM   2639  C CG  . ASP A 1 363 ? 122.45173 100.95022 97.17717  1.000 155.54000 ? 363 ASP A CG  1 
ATOM   2640  O OD1 . ASP A 1 363 ? 123.56263 100.73815 97.70393  1.000 157.75000 ? 363 ASP A OD1 1 
ATOM   2641  O OD2 . ASP A 1 363 ? 121.90086 102.07070 97.17714  1.000 155.46000 ? 363 ASP A OD2 1 
ATOM   2642  N N   . MET A 1 364 ? 122.26332 96.71076  94.78746  1.000 143.30000 ? 364 MET A N   1 
ATOM   2643  C CA  . MET A 1 364 ? 121.51729 95.63358  94.15750  1.000 140.59000 ? 364 MET A CA  1 
ATOM   2644  C C   . MET A 1 364 ? 122.24991 94.31266  94.33328  1.000 142.90000 ? 364 MET A C   1 
ATOM   2645  O O   . MET A 1 364 ? 123.48121 94.25975  94.26214  1.000 147.06000 ? 364 MET A O   1 
ATOM   2646  C CB  . MET A 1 364 ? 121.31967 95.91103  92.66590  1.000 140.90000 ? 364 MET A CB  1 
ATOM   2647  C CG  . MET A 1 364 ? 120.00547 95.42008  92.09805  1.000 144.75000 ? 364 MET A CG  1 
ATOM   2648  S SD  . MET A 1 364 ? 119.46629 96.43680  90.71296  1.000 160.02000 ? 364 MET A SD  1 
ATOM   2649  C CE  . MET A 1 364 ? 120.95288 96.46000  89.71841  1.000 144.03000 ? 364 MET A CE  1 
ATOM   2650  N N   . ILE A 1 365 ? 121.48602 93.24988  94.56446  1.000 141.77000 ? 365 ILE A N   1 
ATOM   2651  C CA  . ILE A 1 365 ? 121.99834 91.88648  94.57328  1.000 141.06000 ? 365 ILE A CA  1 
ATOM   2652  C C   . ILE A 1 365 ? 121.20363 91.09888  93.54460  1.000 144.49000 ? 365 ILE A C   1 
ATOM   2653  O O   . ILE A 1 365 ? 119.97338 91.00098  93.64426  1.000 146.76000 ? 365 ILE A O   1 
ATOM   2654  C CB  . ILE A 1 365 ? 121.89754 91.24026  95.96243  1.000 137.93000 ? 365 ILE A CB  1 
ATOM   2655  C CG1 . ILE A 1 365 ? 122.96652 91.81376  96.89087  1.000 139.17000 ? 365 ILE A CG1 1 
ATOM   2656  C CG2 . ILE A 1 365 ? 122.04251 89.73288  95.85876  1.000 138.80000 ? 365 ILE A CG2 1 
ATOM   2657  C CD1 . ILE A 1 365 ? 122.99953 91.16025  98.24483  1.000 142.29000 ? 365 ILE A CD1 1 
ATOM   2658  N N   . THR A 1 366 ? 121.90272 90.54758  92.55705  1.000 151.48000 ? 366 THR A N   1 
ATOM   2659  C CA  . THR A 1 366 ? 121.26018 89.81091  91.47761  1.000 153.18000 ? 366 THR A CA  1 
ATOM   2660  C C   . THR A 1 366 ? 120.96670 88.38881  91.93756  1.000 155.65000 ? 366 THR A C   1 
ATOM   2661  O O   . THR A 1 366 ? 121.88156 87.65259  92.32254  1.000 156.10000 ? 366 THR A O   1 
ATOM   2662  C CB  . THR A 1 366 ? 122.14870 89.80641  90.23636  1.000 151.90000 ? 366 THR A CB  1 
ATOM   2663  O OG1 . THR A 1 366 ? 122.06659 91.08010  89.58532  1.000 150.25000 ? 366 THR A OG1 1 
ATOM   2664  C CG2 . THR A 1 366 ? 121.70851 88.72165  89.26908  1.000 153.43000 ? 366 THR A CG2 1 
ATOM   2665  N N   . ARG A 1 367 ? 119.69522 88.00553  91.90026  1.000 175.77000 ? 367 ARG A N   1 
ATOM   2666  C CA  . ARG A 1 367 ? 119.28573 86.67628  92.33069  1.000 176.05000 ? 367 ARG A CA  1 
ATOM   2667  C C   . ARG A 1 367 ? 119.51922 85.68039  91.20108  1.000 176.63000 ? 367 ARG A C   1 
ATOM   2668  O O   . ARG A 1 367 ? 119.33726 86.00258  90.02716  1.000 176.61000 ? 367 ARG A O   1 
ATOM   2669  C CB  . ARG A 1 367 ? 117.81426 86.68203  92.76458  1.000 176.00000 ? 367 ARG A CB  1 
ATOM   2670  C CG  . ARG A 1 367 ? 117.34957 85.43688  93.52047  1.000 173.70000 ? 367 ARG A CG  1 
ATOM   2671  C CD  . ARG A 1 367 ? 116.84540 84.33928  92.59416  1.000 174.47000 ? 367 ARG A CD  1 
ATOM   2672  N NE  . ARG A 1 367 ? 116.58433 84.83774  91.25007  1.000 179.69000 ? 367 ARG A NE  1 
ATOM   2673  C CZ  . ARG A 1 367 ? 116.62797 84.09438  90.15335  1.000 178.42000 ? 367 ARG A CZ  1 
ATOM   2674  N NH1 . ARG A 1 367 ? 116.90988 82.80299  90.20393  1.000 175.84000 ? 367 ARG A NH1 1 
ATOM   2675  N NH2 . ARG A 1 367 ? 116.38349 84.66165  88.97620  1.000 178.56000 ? 367 ARG A NH2 1 
ATOM   2676  O OXT . ARG A 1 367 ? 119.89196 84.53115  91.43472  1.000 175.81000 ? 367 ARG A OXT 1 
ATOM   2677  N N   . ASP B 1 3   ? 101.31198 140.44209 130.91460 1.000 155.23000 ? 3   ASP B N   1 
ATOM   2678  C CA  . ASP B 1 3   ? 102.61320 140.12063 131.48687 1.000 158.41000 ? 3   ASP B CA  1 
ATOM   2679  C C   . ASP B 1 3   ? 103.53157 139.50615 130.43743 1.000 159.64000 ? 3   ASP B C   1 
ATOM   2680  O O   . ASP B 1 3   ? 103.43514 139.82890 129.25423 1.000 159.25000 ? 3   ASP B O   1 
ATOM   2681  C CB  . ASP B 1 3   ? 102.45604 139.17215 132.67685 1.000 156.74000 ? 3   ASP B CB  1 
ATOM   2682  C CG  . ASP B 1 3   ? 101.65017 137.93462 132.33430 1.000 159.12000 ? 3   ASP B CG  1 
ATOM   2683  O OD1 . ASP B 1 3   ? 100.50565 138.08124 131.85708 1.000 158.74000 ? 3   ASP B OD1 1 
ATOM   2684  O OD2 . ASP B 1 3   ? 102.15919 136.81420 132.54641 1.000 156.04000 ? 3   ASP B OD2 1 
ATOM   2685  N N   . SER B 1 4   ? 104.42345 138.62385 130.88054 1.000 142.31000 ? 4   SER B N   1 
ATOM   2686  C CA  . SER B 1 4   ? 105.35082 137.96939 129.96907 1.000 139.37000 ? 4   SER B CA  1 
ATOM   2687  C C   . SER B 1 4   ? 104.59841 137.07944 128.98814 1.000 143.22000 ? 4   SER B C   1 
ATOM   2688  O O   . SER B 1 4   ? 103.59934 136.44592 129.33829 1.000 144.23000 ? 4   SER B O   1 
ATOM   2689  C CB  . SER B 1 4   ? 106.36986 137.14533 130.75313 1.000 139.74000 ? 4   SER B CB  1 
ATOM   2690  O OG  . SER B 1 4   ? 107.24908 136.45740 129.88255 1.000 143.14000 ? 4   SER B OG  1 
ATOM   2691  N N   . GLN B 1 5   ? 105.08217 137.03787 127.74989 1.000 138.06000 ? 5   GLN B N   1 
ATOM   2692  C CA  . GLN B 1 5   ? 104.45826 136.26435 126.68876 1.000 133.30000 ? 5   GLN B CA  1 
ATOM   2693  C C   . GLN B 1 5   ? 105.52274 135.49120 125.92484 1.000 135.15000 ? 5   GLN B C   1 
ATOM   2694  O O   . GLN B 1 5   ? 106.72429 135.71148 126.09126 1.000 138.57000 ? 5   GLN B O   1 
ATOM   2695  C CB  . GLN B 1 5   ? 103.66792 137.16255 125.73004 1.000 131.37000 ? 5   GLN B CB  1 
ATOM   2696  C CG  . GLN B 1 5   ? 102.37712 137.70414 126.30865 1.000 136.27000 ? 5   GLN B CG  1 
ATOM   2697  C CD  . GLN B 1 5   ? 101.51539 138.37606 125.26383 1.000 142.14000 ? 5   GLN B CD  1 
ATOM   2698  O OE1 . GLN B 1 5   ? 100.48588 137.84116 124.85620 1.000 141.55000 ? 5   GLN B OE1 1 
ATOM   2699  N NE2 . GLN B 1 5   ? 101.93213 139.55541 124.82236 1.000 143.14000 ? 5   GLN B NE2 1 
ATOM   2700  N N   . THR B 1 6   ? 105.06568 134.56838 125.08214 1.000 128.08000 ? 6   THR B N   1 
ATOM   2701  C CA  . THR B 1 6   ? 105.93980 133.77933 124.22630 1.000 125.98000 ? 6   THR B CA  1 
ATOM   2702  C C   . THR B 1 6   ? 105.55275 133.99699 122.77076 1.000 125.45000 ? 6   THR B C   1 
ATOM   2703  O O   . THR B 1 6   ? 104.39894 133.76956 122.38182 1.000 131.85000 ? 6   THR B O   1 
ATOM   2704  C CB  . THR B 1 6   ? 105.87413 132.29208 124.57697 1.000 129.64000 ? 6   THR B CB  1 
ATOM   2705  O OG1 . THR B 1 6   ? 105.84044 132.13603 126.00008 1.000 131.96000 ? 6   THR B OG1 1 
ATOM   2706  C CG2 . THR B 1 6   ? 107.08911 131.56342 124.02420 1.000 120.74000 ? 6   THR B CG2 1 
ATOM   2707  N N   . LEU B 1 7   ? 106.52202 134.43553 121.97489 1.000 109.24000 ? 7   LEU B N   1 
ATOM   2708  C CA  . LEU B 1 7   ? 106.32897 134.71435 120.56257 1.000 109.40000 ? 7   LEU B CA  1 
ATOM   2709  C C   . LEU B 1 7   ? 107.31938 133.89566 119.75160 1.000 112.36000 ? 7   LEU B C   1 
ATOM   2710  O O   . LEU B 1 7   ? 108.50833 133.84512 120.07663 1.000 119.16000 ? 7   LEU B O   1 
ATOM   2711  C CB  . LEU B 1 7   ? 106.50898 136.20836 120.27005 1.000 105.62000 ? 7   LEU B CB  1 
ATOM   2712  C CG  . LEU B 1 7   ? 106.54171 136.67018 118.81399 1.000 112.46000 ? 7   LEU B CG  1 
ATOM   2713  C CD1 . LEU B 1 7   ? 105.14328 136.74001 118.23584 1.000 115.16000 ? 7   LEU B CD1 1 
ATOM   2714  C CD2 . LEU B 1 7   ? 107.22772 138.01675 118.71627 1.000 110.91000 ? 7   LEU B CD2 1 
ATOM   2715  N N   . VAL B 1 8   ? 106.82440 133.25011 118.70126 1.000 93.07000  ? 8   VAL B N   1 
ATOM   2716  C CA  . VAL B 1 8   ? 107.65874 132.49408 117.77551 1.000 86.69000  ? 8   VAL B CA  1 
ATOM   2717  C C   . VAL B 1 8   ? 107.68399 133.24584 116.45464 1.000 90.69000  ? 8   VAL B C   1 
ATOM   2718  O O   . VAL B 1 8   ? 106.65168 133.37474 115.78779 1.000 100.60000 ? 8   VAL B O   1 
ATOM   2719  C CB  . VAL B 1 8   ? 107.14650 131.05947 117.58401 1.000 90.46000  ? 8   VAL B CB  1 
ATOM   2720  C CG1 . VAL B 1 8   ? 107.99907 130.33064 116.56336 1.000 92.54000  ? 8   VAL B CG1 1 
ATOM   2721  C CG2 . VAL B 1 8   ? 107.15676 130.32023 118.90081 1.000 93.56000  ? 8   VAL B CG2 1 
ATOM   2722  N N   . VAL B 1 9   ? 108.86007 133.72934 116.07058 1.000 84.89000  ? 9   VAL B N   1 
ATOM   2723  C CA  . VAL B 1 9   ? 109.03854 134.48806 114.83875 1.000 83.41000  ? 9   VAL B CA  1 
ATOM   2724  C C   . VAL B 1 9   ? 109.59818 133.55110 113.77908 1.000 87.70000  ? 9   VAL B C   1 
ATOM   2725  O O   . VAL B 1 9   ? 110.63309 132.90960 113.99203 1.000 104.15000 ? 9   VAL B O   1 
ATOM   2726  C CB  . VAL B 1 9   ? 109.96537 135.69450 115.05192 1.000 80.06000  ? 9   VAL B CB  1 
ATOM   2727  C CG1 . VAL B 1 9   ? 109.99471 136.56473 113.81004 1.000 86.82000  ? 9   VAL B CG1 1 
ATOM   2728  C CG2 . VAL B 1 9   ? 109.51793 136.49803 116.25733 1.000 90.63000  ? 9   VAL B CG2 1 
ATOM   2729  N N   . LYS B 1 10  ? 108.91939 133.46647 112.63884 1.000 92.38000  ? 10  LYS B N   1 
ATOM   2730  C CA  . LYS B 1 10  ? 109.37136 132.65805 111.51460 1.000 86.62000  ? 10  LYS B CA  1 
ATOM   2731  C C   . LYS B 1 10  ? 109.83232 133.57792 110.39319 1.000 98.79000  ? 10  LYS B C   1 
ATOM   2732  O O   . LYS B 1 10  ? 109.05307 134.40303 109.89728 1.000 117.55000 ? 10  LYS B O   1 
ATOM   2733  C CB  . LYS B 1 10  ? 108.26868 131.72439 111.02352 1.000 93.08000  ? 10  LYS B CB  1 
ATOM   2734  C CG  . LYS B 1 10  ? 108.75477 130.67989 110.03972 1.000 96.18000  ? 10  LYS B CG  1 
ATOM   2735  C CD  . LYS B 1 10  ? 108.26014 130.97114 108.63796 1.000 100.79000 ? 10  LYS B CD  1 
ATOM   2736  C CE  . LYS B 1 10  ? 109.21377 130.41697 107.60075 1.000 101.65000 ? 10  LYS B CE  1 
ATOM   2737  N NZ  . LYS B 1 10  ? 108.67683 130.56010 106.22308 1.000 104.45000 ? 10  LYS B NZ  1 
ATOM   2738  N N   . LEU B 1 11  ? 111.09509 133.42614 109.99792 1.000 101.04000 ? 11  LEU B N   1 
ATOM   2739  C CA  . LEU B 1 11  ? 111.71676 134.21830 108.94481 1.000 102.80000 ? 11  LEU B CA  1 
ATOM   2740  C C   . LEU B 1 11  ? 112.14473 133.28215 107.82499 1.000 106.83000 ? 11  LEU B C   1 
ATOM   2741  O O   . LEU B 1 11  ? 112.95729 132.37892 108.04625 1.000 108.27000 ? 11  LEU B O   1 
ATOM   2742  C CB  . LEU B 1 11  ? 112.92483 134.98914 109.47870 1.000 96.62000  ? 11  LEU B CB  1 
ATOM   2743  C CG  . LEU B 1 11  ? 112.79192 135.64150 110.85325 1.000 101.05000 ? 11  LEU B CG  1 
ATOM   2744  C CD1 . LEU B 1 11  ? 113.41632 134.76295 111.91928 1.000 106.98000 ? 11  LEU B CD1 1 
ATOM   2745  C CD2 . LEU B 1 11  ? 113.43738 137.00546 110.85333 1.000 103.28000 ? 11  LEU B CD2 1 
ATOM   2746  N N   . GLY B 1 12  ? 111.60731 133.49995 106.62811 1.000 121.50000 ? 12  GLY B N   1 
ATOM   2747  C CA  . GLY B 1 12  ? 111.93863 132.67134 105.49113 1.000 117.79000 ? 12  GLY B CA  1 
ATOM   2748  C C   . GLY B 1 12  ? 113.20499 133.12280 104.79501 1.000 120.45000 ? 12  GLY B C   1 
ATOM   2749  O O   . GLY B 1 12  ? 113.89942 134.04379 105.22133 1.000 127.35000 ? 12  GLY B O   1 
ATOM   2750  N N   . THR B 1 13  ? 113.50951 132.44348 103.68845 1.000 123.92000 ? 13  THR B N   1 
ATOM   2751  C CA  . THR B 1 13  ? 114.70101 132.78781 102.91988 1.000 121.71000 ? 13  THR B CA  1 
ATOM   2752  C C   . THR B 1 13  ? 114.54951 134.14123 102.23844 1.000 124.02000 ? 13  THR B C   1 
ATOM   2753  O O   . THR B 1 13  ? 115.52194 134.89463 102.12178 1.000 133.21000 ? 13  THR B O   1 
ATOM   2754  C CB  . THR B 1 13  ? 114.99675 131.70197 101.88682 1.000 126.66000 ? 13  THR B CB  1 
ATOM   2755  O OG1 . THR B 1 13  ? 114.58646 130.42806 102.39770 1.000 135.78000 ? 13  THR B OG1 1 
ATOM   2756  C CG2 . THR B 1 13  ? 116.48066 131.66147 101.57386 1.000 124.11000 ? 13  THR B CG2 1 
ATOM   2757  N N   . SER B 1 14  ? 113.34001 134.46458 101.77713 1.000 114.39000 ? 14  SER B N   1 
ATOM   2758  C CA  . SER B 1 14  ? 113.11940 135.74333 101.11034 1.000 118.79000 ? 14  SER B CA  1 
ATOM   2759  C C   . SER B 1 14  ? 113.28710 136.90870 102.07619 1.000 120.83000 ? 14  SER B C   1 
ATOM   2760  O O   . SER B 1 14  ? 113.79211 137.97076 101.69718 1.000 126.26000 ? 14  SER B O   1 
ATOM   2761  C CB  . SER B 1 14  ? 111.73100 135.76949 100.47603 1.000 120.44000 ? 14  SER B CB  1 
ATOM   2762  O OG  . SER B 1 14  ? 110.72452 135.59073 101.45576 1.000 123.91000 ? 14  SER B OG  1 
ATOM   2763  N N   . VAL B 1 15  ? 112.85538 136.73586 103.32587 1.000 106.79000 ? 15  VAL B N   1 
ATOM   2764  C CA  . VAL B 1 15  ? 113.00082 137.79958 104.31554 1.000 107.27000 ? 15  VAL B CA  1 
ATOM   2765  C C   . VAL B 1 15  ? 114.46775 138.00286 104.67123 1.000 109.95000 ? 15  VAL B C   1 
ATOM   2766  O O   . VAL B 1 15  ? 114.92459 139.13525 104.86502 1.000 114.56000 ? 15  VAL B O   1 
ATOM   2767  C CB  . VAL B 1 15  ? 112.15221 137.48575 105.56120 1.000 104.16000 ? 15  VAL B CB  1 
ATOM   2768  C CG1 . VAL B 1 15  ? 112.19632 138.64219 106.54274 1.000 102.96000 ? 15  VAL B CG1 1 
ATOM   2769  C CG2 . VAL B 1 15  ? 110.72475 137.18460 105.15776 1.000 111.78000 ? 15  VAL B CG2 1 
ATOM   2770  N N   . LEU B 1 16  ? 115.22795 136.91205 104.76542 1.000 109.84000 ? 16  LEU B N   1 
ATOM   2771  C CA  . LEU B 1 16  ? 116.62218 137.01362 105.18270 1.000 106.48000 ? 16  LEU B CA  1 
ATOM   2772  C C   . LEU B 1 16  ? 117.50743 137.53079 104.05578 1.000 109.72000 ? 16  LEU B C   1 
ATOM   2773  O O   . LEU B 1 16  ? 118.47311 138.26156 104.30007 1.000 117.98000 ? 16  LEU B O   1 
ATOM   2774  C CB  . LEU B 1 16  ? 117.11638 135.65666 105.68003 1.000 111.34000 ? 16  LEU B CB  1 
ATOM   2775  C CG  . LEU B 1 16  ? 116.46439 135.14967 106.96511 1.000 114.30000 ? 16  LEU B CG  1 
ATOM   2776  C CD1 . LEU B 1 16  ? 117.07545 133.83315 107.38161 1.000 111.92000 ? 16  LEU B CD1 1 
ATOM   2777  C CD2 . LEU B 1 16  ? 116.60009 136.17687 108.07476 1.000 112.93000 ? 16  LEU B CD2 1 
ATOM   2778  N N   . THR B 1 17  ? 117.20241 137.15648 102.81320 1.000 126.02000 ? 17  THR B N   1 
ATOM   2779  C CA  . THR B 1 17  ? 118.03856 137.57659 101.69527 1.000 127.21000 ? 17  THR B CA  1 
ATOM   2780  C C   . THR B 1 17  ? 117.52244 138.84402 101.02950 1.000 129.15000 ? 17  THR B C   1 
ATOM   2781  O O   . THR B 1 17  ? 118.30759 139.58554 100.42986 1.000 132.70000 ? 17  THR B O   1 
ATOM   2782  C CB  . THR B 1 17  ? 118.14017 136.45859 100.65769 1.000 125.75000 ? 17  THR B CB  1 
ATOM   2783  O OG1 . THR B 1 17  ? 116.82935 136.10953 100.19993 1.000 129.46000 ? 17  THR B OG1 1 
ATOM   2784  C CG2 . THR B 1 17  ? 118.80304 135.23354 101.25641 1.000 129.15000 ? 17  THR B CG2 1 
ATOM   2785  N N   . GLY B 1 18  ? 116.22363 139.11249 101.12257 1.000 135.17000 ? 18  GLY B N   1 
ATOM   2786  C CA  . GLY B 1 18  ? 115.65666 140.23115 100.40086 1.000 133.83000 ? 18  GLY B CA  1 
ATOM   2787  C C   . GLY B 1 18  ? 115.53545 140.00611 98.91358  1.000 137.74000 ? 18  GLY B C   1 
ATOM   2788  O O   . GLY B 1 18  ? 115.44086 140.97323 98.15441  1.000 143.15000 ? 18  GLY B O   1 
ATOM   2789  N N   . GLY B 1 19  ? 115.54019 138.74984 98.47269  1.000 140.91000 ? 19  GLY B N   1 
ATOM   2790  C CA  . GLY B 1 19  ? 115.45345 138.40651 97.07471  1.000 143.26000 ? 19  GLY B CA  1 
ATOM   2791  C C   . GLY B 1 19  ? 116.78914 138.21690 96.38587  1.000 144.95000 ? 19  GLY B C   1 
ATOM   2792  O O   . GLY B 1 19  ? 116.82137 137.70408 95.26176  1.000 146.83000 ? 19  GLY B O   1 
ATOM   2793  N N   . SER B 1 20  ? 117.88610 138.60999 97.02636  1.000 142.10000 ? 20  SER B N   1 
ATOM   2794  C CA  . SER B 1 20  ? 119.20743 138.51368 96.42753  1.000 139.82000 ? 20  SER B CA  1 
ATOM   2795  C C   . SER B 1 20  ? 119.79115 137.12308 96.67466  1.000 137.56000 ? 20  SER B C   1 
ATOM   2796  O O   . SER B 1 20  ? 119.11516 136.21760 97.16884  1.000 136.47000 ? 20  SER B O   1 
ATOM   2797  C CB  . SER B 1 20  ? 120.11176 139.61649 96.97149  1.000 137.82000 ? 20  SER B CB  1 
ATOM   2798  O OG  . SER B 1 20  ? 120.16218 139.58430 98.38628  1.000 141.82000 ? 20  SER B OG  1 
ATOM   2799  N N   . ARG B 1 21  ? 121.06210 136.93968 96.32256  1.000 129.08000 ? 21  ARG B N   1 
ATOM   2800  C CA  . ARG B 1 21  ? 121.74603 135.66939 96.51794  1.000 132.66000 ? 21  ARG B CA  1 
ATOM   2801  C C   . ARG B 1 21  ? 122.43513 135.56184 97.87367  1.000 134.59000 ? 21  ARG B C   1 
ATOM   2802  O O   . ARG B 1 21  ? 122.87052 134.46563 98.24304  1.000 138.50000 ? 21  ARG B O   1 
ATOM   2803  C CB  . ARG B 1 21  ? 122.77262 135.44860 95.39528  1.000 135.99000 ? 21  ARG B CB  1 
ATOM   2804  C CG  . ARG B 1 21  ? 124.19570 135.83622 95.76571  1.000 132.15000 ? 21  ARG B CG  1 
ATOM   2805  C CD  . ARG B 1 21  ? 125.09970 136.03351 94.55728  1.000 131.77000 ? 21  ARG B CD  1 
ATOM   2806  N NE  . ARG B 1 21  ? 125.06548 134.91364 93.62572  1.000 137.38000 ? 21  ARG B NE  1 
ATOM   2807  C CZ  . ARG B 1 21  ? 126.09499 134.53336 92.88124  1.000 137.45000 ? 21  ARG B CZ  1 
ATOM   2808  N NH1 . ARG B 1 21  ? 127.26533 135.14470 92.95720  1.000 134.41000 ? 21  ARG B NH1 1 
ATOM   2809  N NH2 . ARG B 1 21  ? 125.94840 133.51044 92.04397  1.000 132.97000 ? 21  ARG B NH2 1 
ATOM   2810  N N   . ARG B 1 22  ? 122.52650 136.65435 98.62876  1.000 129.94000 ? 22  ARG B N   1 
ATOM   2811  C CA  . ARG B 1 22  ? 123.19350 136.66424 99.92093  1.000 128.53000 ? 22  ARG B CA  1 
ATOM   2812  C C   . ARG B 1 22  ? 122.23329 137.12385 101.00833 1.000 131.36000 ? 22  ARG B C   1 
ATOM   2813  O O   . ARG B 1 22  ? 121.25156 137.82321 100.74778 1.000 136.93000 ? 22  ARG B O   1 
ATOM   2814  C CB  . ARG B 1 22  ? 124.42517 137.57984 99.91788  1.000 130.04000 ? 22  ARG B CB  1 
ATOM   2815  C CG  . ARG B 1 22  ? 125.08595 137.74920 98.57194  1.000 134.90000 ? 22  ARG B CG  1 
ATOM   2816  C CD  . ARG B 1 22  ? 126.34833 138.58482 98.68005  1.000 138.28000 ? 22  ARG B CD  1 
ATOM   2817  N NE  . ARG B 1 22  ? 127.07913 138.32262 99.91394  1.000 140.70000 ? 22  ARG B NE  1 
ATOM   2818  C CZ  . ARG B 1 22  ? 127.34526 139.23810 100.83573 1.000 139.09000 ? 22  ARG B CZ  1 
ATOM   2819  N NH1 . ARG B 1 22  ? 126.95280 140.49367 100.69652 1.000 133.35000 ? 22  ARG B NH1 1 
ATOM   2820  N NH2 . ARG B 1 22  ? 128.02445 138.88557 101.92328 1.000 139.13000 ? 22  ARG B NH2 1 
ATOM   2821  N N   . LEU B 1 23  ? 122.53741 136.72334 102.23959 1.000 115.52000 ? 23  LEU B N   1 
ATOM   2822  C CA  . LEU B 1 23  ? 121.76003 137.16648 103.38717 1.000 112.38000 ? 23  LEU B CA  1 
ATOM   2823  C C   . LEU B 1 23  ? 122.00031 138.64930 103.63623 1.000 116.91000 ? 23  LEU B C   1 
ATOM   2824  O O   . LEU B 1 23  ? 123.14753 139.09922 103.70599 1.000 124.68000 ? 23  LEU B O   1 
ATOM   2825  C CB  . LEU B 1 23  ? 122.13634 136.35414 104.62433 1.000 106.84000 ? 23  LEU B CB  1 
ATOM   2826  C CG  . LEU B 1 23  ? 121.94751 134.83845 104.54736 1.000 111.78000 ? 23  LEU B CG  1 
ATOM   2827  C CD1 . LEU B 1 23  ? 122.81610 134.14730 105.57761 1.000 114.80000 ? 23  LEU B CD1 1 
ATOM   2828  C CD2 . LEU B 1 23  ? 120.49143 134.47054 104.74691 1.000 116.33000 ? 23  LEU B CD2 1 
ATOM   2829  N N   . ASN B 1 24  ? 120.91728 139.40884 103.77681 1.000 117.59000 ? 24  ASN B N   1 
ATOM   2830  C CA  . ASN B 1 24  ? 120.99892 140.84911 104.01126 1.000 112.06000 ? 24  ASN B CA  1 
ATOM   2831  C C   . ASN B 1 24  ? 121.12323 141.07552 105.51066 1.000 119.63000 ? 24  ASN B C   1 
ATOM   2832  O O   . ASN B 1 24  ? 120.14090 140.98033 106.24668 1.000 128.99000 ? 24  ASN B O   1 
ATOM   2833  C CB  . ASN B 1 24  ? 119.77901 141.55891 103.43861 1.000 114.81000 ? 24  ASN B CB  1 
ATOM   2834  C CG  . ASN B 1 24  ? 120.04914 143.01121 103.11883 1.000 121.94000 ? 24  ASN B CG  1 
ATOM   2835  O OD1 . ASN B 1 24  ? 121.15473 143.50707 103.32176 1.000 126.59000 ? 24  ASN B OD1 1 
ATOM   2836  N ND2 . ASN B 1 24  ? 119.03588 143.70439 102.61956 1.000 127.06000 ? 24  ASN B ND2 1 
ATOM   2837  N N   . ARG B 1 25  ? 122.33618 141.39120 105.96629 1.000 106.67000 ? 25  ARG B N   1 
ATOM   2838  C CA  . ARG B 1 25  ? 122.58708 141.49911 107.39769 1.000 105.01000 ? 25  ARG B CA  1 
ATOM   2839  C C   . ARG B 1 25  ? 121.97259 142.74796 108.01756 1.000 111.92000 ? 25  ARG B C   1 
ATOM   2840  O O   . ARG B 1 25  ? 121.76792 142.77555 109.23368 1.000 118.45000 ? 25  ARG B O   1 
ATOM   2841  C CB  . ARG B 1 25  ? 124.09024 141.46520 107.66658 1.000 102.23000 ? 25  ARG B CB  1 
ATOM   2842  C CG  . ARG B 1 25  ? 124.69864 140.08101 107.54778 1.000 105.98000 ? 25  ARG B CG  1 
ATOM   2843  C CD  . ARG B 1 25  ? 126.19126 140.14895 107.28599 1.000 110.34000 ? 25  ARG B CD  1 
ATOM   2844  N NE  . ARG B 1 25  ? 126.79794 138.82401 107.23218 1.000 121.50000 ? 25  ARG B NE  1 
ATOM   2845  C CZ  . ARG B 1 25  ? 126.72670 138.00470 106.19181 1.000 120.35000 ? 25  ARG B CZ  1 
ATOM   2846  N NH1 . ARG B 1 25  ? 126.08398 138.34362 105.08674 1.000 117.80000 ? 25  ARG B NH1 1 
ATOM   2847  N NH2 . ARG B 1 25  ? 127.31797 136.81589 106.26116 1.000 111.94000 ? 25  ARG B NH2 1 
ATOM   2848  N N   . ALA B 1 26  ? 121.66919 143.77508 107.22140 1.000 106.47000 ? 26  ALA B N   1 
ATOM   2849  C CA  . ALA B 1 26  ? 121.06352 144.98409 107.77414 1.000 106.47000 ? 26  ALA B CA  1 
ATOM   2850  C C   . ALA B 1 26  ? 119.62389 144.73215 108.21220 1.000 117.58000 ? 26  ALA B C   1 
ATOM   2851  O O   . ALA B 1 26  ? 119.21361 145.13000 109.31169 1.000 125.91000 ? 26  ALA B O   1 
ATOM   2852  C CB  . ALA B 1 26  ? 121.12897 146.11328 106.74872 1.000 105.72000 ? 26  ALA B CB  1 
ATOM   2853  N N   . HIS B 1 27  ? 118.84035 144.06532 107.36436 1.000 114.83000 ? 27  HIS B N   1 
ATOM   2854  C CA  . HIS B 1 27  ? 117.47407 143.72001 107.73838 1.000 118.75000 ? 27  HIS B CA  1 
ATOM   2855  C C   . HIS B 1 27  ? 117.45570 142.77562 108.93401 1.000 119.32000 ? 27  HIS B C   1 
ATOM   2856  O O   . HIS B 1 27  ? 116.64060 142.93286 109.85639 1.000 126.31000 ? 27  HIS B O   1 
ATOM   2857  C CB  . HIS B 1 27  ? 116.75952 143.09689 106.54066 1.000 118.15000 ? 27  HIS B CB  1 
ATOM   2858  C CG  . HIS B 1 27  ? 115.27087 143.04943 106.67975 1.000 126.13000 ? 27  HIS B CG  1 
ATOM   2859  N ND1 . HIS B 1 27  ? 114.48788 142.15777 105.97935 1.000 130.68000 ? 27  HIS B ND1 1 
ATOM   2860  C CD2 . HIS B 1 27  ? 114.42150 143.78148 107.43802 1.000 125.02000 ? 27  HIS B CD2 1 
ATOM   2861  C CE1 . HIS B 1 27  ? 113.22020 142.34264 106.29961 1.000 129.44000 ? 27  HIS B CE1 1 
ATOM   2862  N NE2 . HIS B 1 27  ? 113.15262 143.32183 107.18321 1.000 130.92000 ? 27  HIS B NE2 1 
ATOM   2863  N N   . ILE B 1 28  ? 118.35743 141.79262 108.93894 1.000 97.06000  ? 28  ILE B N   1 
ATOM   2864  C CA  . ILE B 1 28  ? 118.41593 140.84417 110.04408 1.000 98.01000  ? 28  ILE B CA  1 
ATOM   2865  C C   . ILE B 1 28  ? 118.81021 141.55096 111.33223 1.000 106.22000 ? 28  ILE B C   1 
ATOM   2866  O O   . ILE B 1 28  ? 118.30461 141.22343 112.40889 1.000 116.14000 ? 28  ILE B O   1 
ATOM   2867  C CB  . ILE B 1 28  ? 119.37402 139.68509 109.71332 1.000 100.35000 ? 28  ILE B CB  1 
ATOM   2868  C CG1 . ILE B 1 28  ? 119.00131 139.04768 108.37718 1.000 106.60000 ? 28  ILE B CG1 1 
ATOM   2869  C CG2 . ILE B 1 28  ? 119.32881 138.63233 110.80178 1.000 106.54000 ? 28  ILE B CG2 1 
ATOM   2870  C CD1 . ILE B 1 28  ? 119.97348 137.98919 107.91934 1.000 109.83000 ? 28  ILE B CD1 1 
ATOM   2871  N N   . VAL B 1 29  ? 119.71198 142.53290 111.25095 1.000 108.89000 ? 29  VAL B N   1 
ATOM   2872  C CA  . VAL B 1 29  ? 120.10605 143.23488 112.46817 1.000 105.59000 ? 29  VAL B CA  1 
ATOM   2873  C C   . VAL B 1 29  ? 118.97596 144.12966 112.96680 1.000 106.29000 ? 29  VAL B C   1 
ATOM   2874  O O   . VAL B 1 29  ? 118.80796 144.29900 114.17774 1.000 116.92000 ? 29  VAL B O   1 
ATOM   2875  C CB  . VAL B 1 29  ? 121.42365 144.01241 112.26357 1.000 104.16000 ? 29  VAL B CB  1 
ATOM   2876  C CG1 . VAL B 1 29  ? 121.18843 145.36962 111.63909 1.000 101.29000 ? 29  VAL B CG1 1 
ATOM   2877  C CG2 . VAL B 1 29  ? 122.15677 144.15817 113.58536 1.000 106.75000 ? 29  VAL B CG2 1 
ATOM   2878  N N   . GLU B 1 30  ? 118.16653 144.69190 112.06507 1.000 113.54000 ? 30  GLU B N   1 
ATOM   2879  C CA  . GLU B 1 30  ? 116.99294 145.44392 112.50973 1.000 114.19000 ? 30  GLU B CA  1 
ATOM   2880  C C   . GLU B 1 30  ? 116.00951 144.54085 113.25099 1.000 118.67000 ? 30  GLU B C   1 
ATOM   2881  O O   . GLU B 1 30  ? 115.51682 144.88123 114.34039 1.000 126.28000 ? 30  GLU B O   1 
ATOM   2882  C CB  . GLU B 1 30  ? 116.31479 146.10841 111.31226 1.000 114.95000 ? 30  GLU B CB  1 
ATOM   2883  C CG  . GLU B 1 30  ? 116.62748 147.58382 111.16146 1.000 127.16000 ? 30  GLU B CG  1 
ATOM   2884  C CD  . GLU B 1 30  ? 116.62976 148.31742 112.48730 1.000 137.58000 ? 30  GLU B CD  1 
ATOM   2885  O OE1 . GLU B 1 30  ? 117.70500 148.79891 112.90164 1.000 137.68000 ? 30  GLU B OE1 1 
ATOM   2886  O OE2 . GLU B 1 30  ? 115.55481 148.41361 113.11497 1.000 135.88000 ? 30  GLU B OE2 1 
ATOM   2887  N N   . LEU B 1 31  ? 115.72086 143.37210 112.67435 1.000 97.31000  ? 31  LEU B N   1 
ATOM   2888  C CA  . LEU B 1 31  ? 114.80864 142.43807 113.32783 1.000 92.27000  ? 31  LEU B CA  1 
ATOM   2889  C C   . LEU B 1 31  ? 115.37648 141.94928 114.65605 1.000 98.63000  ? 31  LEU B C   1 
ATOM   2890  O O   . LEU B 1 31  ? 114.63771 141.78516 115.63388 1.000 106.62000 ? 31  LEU B O   1 
ATOM   2891  C CB  . LEU B 1 31  ? 114.50648 141.26576 112.39725 1.000 96.27000  ? 31  LEU B CB  1 
ATOM   2892  C CG  . LEU B 1 31  ? 113.77019 141.64842 111.11199 1.000 98.61000  ? 31  LEU B CG  1 
ATOM   2893  C CD1 . LEU B 1 31  ? 113.81864 140.51941 110.10235 1.000 98.76000  ? 31  LEU B CD1 1 
ATOM   2894  C CD2 . LEU B 1 31  ? 112.33602 142.04017 111.40807 1.000 102.79000 ? 31  LEU B CD2 1 
ATOM   2895  N N   . VAL B 1 32  ? 116.68877 141.71552 114.71045 1.000 92.15000  ? 32  VAL B N   1 
ATOM   2896  C CA  . VAL B 1 32  ? 117.33343 141.29034 115.94756 1.000 84.47000  ? 32  VAL B CA  1 
ATOM   2897  C C   . VAL B 1 32  ? 117.25338 142.38974 116.99792 1.000 93.11000  ? 32  VAL B C   1 
ATOM   2898  O O   . VAL B 1 32  ? 117.09515 142.11285 118.18948 1.000 103.73000 ? 32  VAL B O   1 
ATOM   2899  C CB  . VAL B 1 32  ? 118.78816 140.87015 115.66436 1.000 91.62000  ? 32  VAL B CB  1 
ATOM   2900  C CG1 . VAL B 1 32  ? 119.64502 140.97983 116.91327 1.000 100.78000 ? 32  VAL B CG1 1 
ATOM   2901  C CG2 . VAL B 1 32  ? 118.83001 139.45811 115.11937 1.000 98.40000  ? 32  VAL B CG2 1 
ATOM   2902  N N   . ARG B 1 33  ? 117.36481 143.65153 116.57884 1.000 100.72000 ? 33  ARG B N   1 
ATOM   2903  C CA  . ARG B 1 33  ? 117.20337 144.75886 117.51446 1.000 93.87000  ? 33  ARG B CA  1 
ATOM   2904  C C   . ARG B 1 33  ? 115.80457 144.77141 118.11459 1.000 98.03000  ? 33  ARG B C   1 
ATOM   2905  O O   . ARG B 1 33  ? 115.64054 144.96501 119.32639 1.000 109.01000 ? 33  ARG B O   1 
ATOM   2906  C CB  . ARG B 1 33  ? 117.49543 146.08086 116.80901 1.000 99.77000  ? 33  ARG B CB  1 
ATOM   2907  C CG  . ARG B 1 33  ? 117.66389 147.25992 117.74385 1.000 107.51000 ? 33  ARG B CG  1 
ATOM   2908  C CD  . ARG B 1 33  ? 117.31868 148.56155 117.05021 1.000 105.57000 ? 33  ARG B CD  1 
ATOM   2909  N NE  . ARG B 1 33  ? 115.98254 149.02145 117.40507 1.000 110.98000 ? 33  ARG B NE  1 
ATOM   2910  C CZ  . ARG B 1 33  ? 114.94926 149.03019 116.57510 1.000 114.85000 ? 33  ARG B CZ  1 
ATOM   2911  N NH1 . ARG B 1 33  ? 115.06356 148.61465 115.32512 1.000 111.77000 ? 33  ARG B NH1 1 
ATOM   2912  N NH2 . ARG B 1 33  ? 113.77063 149.46333 117.01129 1.000 115.05000 ? 33  ARG B NH2 1 
ATOM   2913  N N   . GLN B 1 34  ? 114.78161 144.55834 117.28282 1.000 105.33000 ? 34  GLN B N   1 
ATOM   2914  C CA  . GLN B 1 34  ? 113.42057 144.47832 117.81711 1.000 104.83000 ? 34  GLN B CA  1 
ATOM   2915  C C   . GLN B 1 34  ? 113.26760 143.30263 118.78147 1.000 111.53000 ? 34  GLN B C   1 
ATOM   2916  O O   . GLN B 1 34  ? 112.65264 143.43311 119.85198 1.000 110.76000 ? 34  GLN B O   1 
ATOM   2917  C CB  . GLN B 1 34  ? 112.40767 144.36459 116.67925 1.000 103.34000 ? 34  GLN B CB  1 
ATOM   2918  C CG  . GLN B 1 34  ? 112.57585 145.39011 115.57932 1.000 107.10000 ? 34  GLN B CG  1 
ATOM   2919  C CD  . GLN B 1 34  ? 111.55610 145.22020 114.47654 1.000 113.49000 ? 34  GLN B CD  1 
ATOM   2920  O OE1 . GLN B 1 34  ? 110.49236 144.64410 114.68677 1.000 117.75000 ? 34  GLN B OE1 1 
ATOM   2921  N NE2 . GLN B 1 34  ? 111.87875 145.71411 113.29037 1.000 114.32000 ? 34  GLN B NE2 1 
ATOM   2922  N N   . CYS B 1 35  ? 113.82258 142.14436 118.41621 1.000 122.16000 ? 35  CYS B N   1 
ATOM   2923  C CA  . CYS B 1 35  ? 113.73038 140.96751 119.27556 1.000 111.34000 ? 35  CYS B CA  1 
ATOM   2924  C C   . CYS B 1 35  ? 114.43925 141.19314 120.60409 1.000 112.66000 ? 35  CYS B C   1 
ATOM   2925  O O   . CYS B 1 35  ? 113.96108 140.75072 121.65045 1.000 118.92000 ? 35  CYS B O   1 
ATOM   2926  C CB  . CYS B 1 35  ? 114.31210 139.74779 118.56355 1.000 112.52000 ? 35  CYS B CB  1 
ATOM   2927  S SG  . CYS B 1 35  ? 113.32493 139.13370 117.18939 1.000 126.67000 ? 35  CYS B SG  1 
ATOM   2928  N N   . ALA B 1 36  ? 115.58711 141.87057 120.58097 1.000 108.44000 ? 36  ALA B N   1 
ATOM   2929  C CA  . ALA B 1 36  ? 116.30895 142.16338 121.81382 1.000 105.69000 ? 36  ALA B CA  1 
ATOM   2930  C C   . ALA B 1 36  ? 115.54640 143.15853 122.67579 1.000 108.50000 ? 36  ALA B C   1 
ATOM   2931  O O   . ALA B 1 36  ? 115.56130 143.06010 123.90829 1.000 115.04000 ? 36  ALA B O   1 
ATOM   2932  C CB  . ALA B 1 36  ? 117.70393 142.69227 121.49040 1.000 108.75000 ? 36  ALA B CB  1 
ATOM   2933  N N   . GLN B 1 37  ? 114.88197 144.13055 122.04704 1.000 116.95000 ? 37  GLN B N   1 
ATOM   2934  C CA  . GLN B 1 37  ? 114.03011 145.03982 122.80487 1.000 112.11000 ? 37  GLN B CA  1 
ATOM   2935  C C   . GLN B 1 37  ? 112.92580 144.27872 123.52263 1.000 112.63000 ? 37  GLN B C   1 
ATOM   2936  O O   . GLN B 1 37  ? 112.63419 144.54889 124.69287 1.000 117.75000 ? 37  GLN B O   1 
ATOM   2937  C CB  . GLN B 1 37  ? 113.43153 146.09463 121.87791 1.000 114.78000 ? 37  GLN B CB  1 
ATOM   2938  C CG  . GLN B 1 37  ? 114.19528 147.40129 121.84424 1.000 117.99000 ? 37  GLN B CG  1 
ATOM   2939  C CD  . GLN B 1 37  ? 113.65132 148.35567 120.80441 1.000 125.01000 ? 37  GLN B CD  1 
ATOM   2940  O OE1 . GLN B 1 37  ? 114.40678 149.05626 120.13198 1.000 121.62000 ? 37  GLN B OE1 1 
ATOM   2941  N NE2 . GLN B 1 37  ? 112.33231 148.38584 120.66349 1.000 127.94000 ? 37  GLN B NE2 1 
ATOM   2942  N N   . LEU B 1 38  ? 112.29529 143.32494 122.83435 1.000 107.29000 ? 38  LEU B N   1 
ATOM   2943  C CA  . LEU B 1 38  ? 111.27637 142.50720 123.49168 1.000 105.89000 ? 38  LEU B CA  1 
ATOM   2944  C C   . LEU B 1 38  ? 111.87908 141.62965 124.58467 1.000 105.93000 ? 38  LEU B C   1 
ATOM   2945  O O   . LEU B 1 38  ? 111.27835 141.45311 125.64981 1.000 111.80000 ? 38  LEU B O   1 
ATOM   2946  C CB  . LEU B 1 38  ? 110.54310 141.64668 122.46701 1.000 102.35000 ? 38  LEU B CB  1 
ATOM   2947  C CG  . LEU B 1 38  ? 109.38365 142.30920 121.72847 1.000 106.28000 ? 38  LEU B CG  1 
ATOM   2948  C CD1 . LEU B 1 38  ? 108.64856 141.28001 120.90144 1.000 108.29000 ? 38  LEU B CD1 1 
ATOM   2949  C CD2 . LEU B 1 38  ? 108.44247 142.99023 122.70409 1.000 105.62000 ? 38  LEU B CD2 1 
ATOM   2950  N N   . HIS B 1 39  ? 113.06070 141.06594 124.33072 1.000 106.97000 ? 39  HIS B N   1 
ATOM   2951  C CA  . HIS B 1 39  ? 113.70196 140.15778 125.27607 1.000 101.13000 ? 39  HIS B CA  1 
ATOM   2952  C C   . HIS B 1 39  ? 114.07448 140.87015 126.56888 1.000 102.77000 ? 39  HIS B C   1 
ATOM   2953  O O   . HIS B 1 39  ? 113.94341 140.30040 127.65767 1.000 107.57000 ? 39  HIS B O   1 
ATOM   2954  C CB  . HIS B 1 39  ? 114.93481 139.53691 124.61735 1.000 107.09000 ? 39  HIS B CB  1 
ATOM   2955  C CG  . HIS B 1 39  ? 115.64941 138.53245 125.46615 1.000 111.11000 ? 39  HIS B CG  1 
ATOM   2956  N ND1 . HIS B 1 39  ? 116.59176 138.88760 126.40658 1.000 108.46000 ? 39  HIS B ND1 1 
ATOM   2957  C CD2 . HIS B 1 39  ? 115.57898 137.18109 125.49718 1.000 109.12000 ? 39  HIS B CD2 1 
ATOM   2958  C CE1 . HIS B 1 39  ? 117.06144 137.79997 126.98938 1.000 108.39000 ? 39  HIS B CE1 1 
ATOM   2959  N NE2 . HIS B 1 39  ? 116.46405 136.75046 126.45492 1.000 110.93000 ? 39  HIS B NE2 1 
ATOM   2960  N N   . ALA B 1 40  ? 114.54693 142.11347 126.46999 1.000 115.86000 ? 40  ALA B N   1 
ATOM   2961  C CA  . ALA B 1 40  ? 114.91162 142.87118 127.66098 1.000 115.88000 ? 40  ALA B CA  1 
ATOM   2962  C C   . ALA B 1 40  ? 113.71042 143.19381 128.53927 1.000 117.14000 ? 40  ALA B C   1 
ATOM   2963  O O   . ALA B 1 40  ? 113.88987 143.50422 129.72076 1.000 119.48000 ? 40  ALA B O   1 
ATOM   2964  C CB  . ALA B 1 40  ? 115.62473 144.16290 127.26454 1.000 114.36000 ? 40  ALA B CB  1 
ATOM   2965  N N   . ALA B 1 41  ? 112.49827 143.12677 127.99629 1.000 117.92000 ? 41  ALA B N   1 
ATOM   2966  C CA  . ALA B 1 41  ? 111.28651 143.43194 128.74303 1.000 117.70000 ? 41  ALA B CA  1 
ATOM   2967  C C   . ALA B 1 41  ? 110.68689 142.21332 129.43103 1.000 123.41000 ? 41  ALA B C   1 
ATOM   2968  O O   . ALA B 1 41  ? 109.61908 142.32861 130.03991 1.000 125.01000 ? 41  ALA B O   1 
ATOM   2969  C CB  . ALA B 1 41  ? 110.24259 144.06522 127.81954 1.000 114.66000 ? 41  ALA B CB  1 
ATOM   2970  N N   . GLY B 1 42  ? 111.33551 141.05450 129.34569 1.000 127.03000 ? 42  GLY B N   1 
ATOM   2971  C CA  . GLY B 1 42  ? 110.88660 139.86738 130.03972 1.000 124.23000 ? 42  GLY B CA  1 
ATOM   2972  C C   . GLY B 1 42  ? 110.13515 138.85980 129.19962 1.000 123.78000 ? 42  GLY B C   1 
ATOM   2973  O O   . GLY B 1 42  ? 109.61839 137.88382 129.75552 1.000 129.09000 ? 42  GLY B O   1 
ATOM   2974  N N   . HIS B 1 43  ? 110.05172 139.05908 127.88899 1.000 115.08000 ? 43  HIS B N   1 
ATOM   2975  C CA  . HIS B 1 43  ? 109.36955 138.10807 127.02831 1.000 110.63000 ? 43  HIS B CA  1 
ATOM   2976  C C   . HIS B 1 43  ? 110.32493 137.00538 126.58230 1.000 113.51000 ? 43  HIS B C   1 
ATOM   2977  O O   . HIS B 1 43  ? 111.54886 137.13184 126.66820 1.000 118.15000 ? 43  HIS B O   1 
ATOM   2978  C CB  . HIS B 1 43  ? 108.77926 138.81298 125.80880 1.000 108.43000 ? 43  HIS B CB  1 
ATOM   2979  C CG  . HIS B 1 43  ? 107.84392 139.93017 126.14953 1.000 116.75000 ? 43  HIS B CG  1 
ATOM   2980  N ND1 . HIS B 1 43  ? 106.58642 139.71613 126.66968 1.000 122.47000 ? 43  HIS B ND1 1 
ATOM   2981  C CD2 . HIS B 1 43  ? 107.98378 141.27221 126.04561 1.000 120.92000 ? 43  HIS B CD2 1 
ATOM   2982  C CE1 . HIS B 1 43  ? 105.99124 140.87778 126.87007 1.000 122.97000 ? 43  HIS B CE1 1 
ATOM   2983  N NE2 . HIS B 1 43  ? 106.81761 141.83808 126.49869 1.000 123.09000 ? 43  HIS B NE2 1 
ATOM   2984  N N   . ARG B 1 44  ? 109.74600 135.90983 126.10145 1.000 115.24000 ? 44  ARG B N   1 
ATOM   2985  C CA  . ARG B 1 44  ? 110.50315 134.76986 125.60409 1.000 117.12000 ? 44  ARG B CA  1 
ATOM   2986  C C   . ARG B 1 44  ? 110.36378 134.69939 124.09082 1.000 116.09000 ? 44  ARG B C   1 
ATOM   2987  O O   . ARG B 1 44  ? 109.24626 134.66800 123.56721 1.000 118.79000 ? 44  ARG B O   1 
ATOM   2988  C CB  . ARG B 1 44  ? 110.02499 133.46895 126.25017 1.000 114.04000 ? 44  ARG B CB  1 
ATOM   2989  C CG  . ARG B 1 44  ? 110.27355 133.40395 127.74594 1.000 112.72000 ? 44  ARG B CG  1 
ATOM   2990  C CD  . ARG B 1 44  ? 109.16684 132.65458 128.46608 1.000 113.08000 ? 44  ARG B CD  1 
ATOM   2991  N NE  . ARG B 1 44  ? 109.37283 131.21165 128.44176 1.000 124.08000 ? 44  ARG B NE  1 
ATOM   2992  C CZ  . ARG B 1 44  ? 109.87559 130.51116 129.44952 1.000 125.49000 ? 44  ARG B CZ  1 
ATOM   2993  N NH1 . ARG B 1 44  ? 110.24008 131.09178 130.58057 1.000 121.43000 ? 44  ARG B NH1 1 
ATOM   2994  N NH2 . ARG B 1 44  ? 110.01782 129.19530 129.31873 1.000 121.21000 ? 44  ARG B NH2 1 
ATOM   2995  N N   . ILE B 1 45  ? 111.49766 134.67218 123.39586 1.000 100.20000 ? 45  ILE B N   1 
ATOM   2996  C CA  . ILE B 1 45  ? 111.54609 134.74768 121.94129 1.000 94.04000  ? 45  ILE B CA  1 
ATOM   2997  C C   . ILE B 1 45  ? 112.12684 133.44811 121.40623 1.000 101.10000 ? 45  ILE B C   1 
ATOM   2998  O O   . ILE B 1 45  ? 113.17181 132.98793 121.87933 1.000 112.38000 ? 45  ILE B O   1 
ATOM   2999  C CB  . ILE B 1 45  ? 112.38180 135.94993 121.46342 1.000 94.98000  ? 45  ILE B CB  1 
ATOM   3000  C CG1 . ILE B 1 45  ? 111.92497 137.23566 122.15647 1.000 102.11000 ? 45  ILE B CG1 1 
ATOM   3001  C CG2 . ILE B 1 45  ? 112.30669 136.08691 119.95174 1.000 96.61000  ? 45  ILE B CG2 1 
ATOM   3002  C CD1 . ILE B 1 45  ? 110.62150 137.78586 121.63286 1.000 109.11000 ? 45  ILE B CD1 1 
ATOM   3003  N N   . VAL B 1 46  ? 111.44694 132.85924 120.42678 1.000 90.65000  ? 46  VAL B N   1 
ATOM   3004  C CA  . VAL B 1 46  ? 111.91759 131.67307 119.72259 1.000 87.17000  ? 46  VAL B CA  1 
ATOM   3005  C C   . VAL B 1 46  ? 111.96317 132.00235 118.23873 1.000 95.02000  ? 46  VAL B C   1 
ATOM   3006  O O   . VAL B 1 46  ? 110.99700 132.54192 117.68941 1.000 103.31000 ? 46  VAL B O   1 
ATOM   3007  C CB  . VAL B 1 46  ? 111.01593 130.45488 119.99169 1.000 85.98000  ? 46  VAL B CB  1 
ATOM   3008  C CG1 . VAL B 1 46  ? 111.37515 129.31026 119.06721 1.000 85.95000  ? 46  VAL B CG1 1 
ATOM   3009  C CG2 . VAL B 1 46  ? 111.13174 130.02625 121.44024 1.000 95.12000  ? 46  VAL B CG2 1 
ATOM   3010  N N   . ILE B 1 47  ? 113.08162 131.68693 117.59452 1.000 97.16000  ? 47  ILE B N   1 
ATOM   3011  C CA  . ILE B 1 47  ? 113.31404 132.04430 116.20093 1.000 97.50000  ? 47  ILE B CA  1 
ATOM   3012  C C   . ILE B 1 47  ? 113.40854 130.76647 115.37966 1.000 98.08000  ? 47  ILE B C   1 
ATOM   3013  O O   . ILE B 1 47  ? 114.26840 129.91536 115.63450 1.000 110.35000 ? 47  ILE B O   1 
ATOM   3014  C CB  . ILE B 1 47  ? 114.57842 132.90264 116.04675 1.000 90.85000  ? 47  ILE B CB  1 
ATOM   3015  C CG1 . ILE B 1 47  ? 114.27764 134.34976 116.43584 1.000 88.23000  ? 47  ILE B CG1 1 
ATOM   3016  C CG2 . ILE B 1 47  ? 115.11290 132.83265 114.62611 1.000 90.54000  ? 47  ILE B CG2 1 
ATOM   3017  C CD1 . ILE B 1 47  ? 115.49681 135.21399 116.53556 1.000 101.84000 ? 47  ILE B CD1 1 
ATOM   3018  N N   . VAL B 1 48  ? 112.52150 130.63309 114.39788 1.000 89.94000  ? 48  VAL B N   1 
ATOM   3019  C CA  . VAL B 1 48  ? 112.57598 129.56494 113.40711 1.000 88.82000  ? 48  VAL B CA  1 
ATOM   3020  C C   . VAL B 1 48  ? 113.11744 130.17528 112.12456 1.000 96.33000  ? 48  VAL B C   1 
ATOM   3021  O O   . VAL B 1 48  ? 112.49814 131.07783 111.54960 1.000 106.08000 ? 48  VAL B O   1 
ATOM   3022  C CB  . VAL B 1 48  ? 111.19970 128.92345 113.18037 1.000 89.26000  ? 48  VAL B CB  1 
ATOM   3023  C CG1 . VAL B 1 48  ? 111.30018 127.81044 112.15634 1.000 93.65000  ? 48  VAL B CG1 1 
ATOM   3024  C CG2 . VAL B 1 48  ? 110.63975 128.39839 114.48776 1.000 92.33000  ? 48  VAL B CG2 1 
ATOM   3025  N N   . THR B 1 49  ? 114.26579 129.68433 111.67174 1.000 102.38000 ? 49  THR B N   1 
ATOM   3026  C CA  . THR B 1 49  ? 115.02445 130.35134 110.62773 1.000 102.30000 ? 49  THR B CA  1 
ATOM   3027  C C   . THR B 1 49  ? 115.23942 129.42494 109.44028 1.000 105.57000 ? 49  THR B C   1 
ATOM   3028  O O   . THR B 1 49  ? 115.07565 128.20608 109.52801 1.000 110.05000 ? 49  THR B O   1 
ATOM   3029  C CB  . THR B 1 49  ? 116.38347 130.83642 111.14889 1.000 108.33000 ? 49  THR B CB  1 
ATOM   3030  O OG1 . THR B 1 49  ? 117.00719 131.66418 110.16163 1.000 118.73000 ? 49  THR B OG1 1 
ATOM   3031  C CG2 . THR B 1 49  ? 117.28609 129.65528 111.44445 1.000 103.05000 ? 49  THR B CG2 1 
ATOM   3032  N N   . SER B 1 50  ? 115.59726 130.03993 108.31626 1.000 119.67000 ? 50  SER B N   1 
ATOM   3033  C CA  . SER B 1 50  ? 116.01604 129.33233 107.11513 1.000 115.80000 ? 50  SER B CA  1 
ATOM   3034  C C   . SER B 1 50  ? 117.30508 129.96840 106.61343 1.000 114.08000 ? 50  SER B C   1 
ATOM   3035  O O   . SER B 1 50  ? 117.92130 130.76281 107.32810 1.000 122.22000 ? 50  SER B O   1 
ATOM   3036  C CB  . SER B 1 50  ? 114.92329 129.37710 106.04709 1.000 114.73000 ? 50  SER B CB  1 
ATOM   3037  O OG  . SER B 1 50  ? 115.03447 128.28393 105.15655 1.000 124.10000 ? 50  SER B OG  1 
ATOM   3038  N N   . GLY B 1 51  ? 117.73313 129.62814 105.40473 1.000 111.21000 ? 51  GLY B N   1 
ATOM   3039  C CA  . GLY B 1 51  ? 118.89949 130.26142 104.82863 1.000 115.41000 ? 51  GLY B CA  1 
ATOM   3040  C C   . GLY B 1 51  ? 120.21244 129.54945 105.05125 1.000 116.46000 ? 51  GLY B C   1 
ATOM   3041  O O   . GLY B 1 51  ? 121.26706 130.15926 104.84603 1.000 118.09000 ? 51  GLY B O   1 
ATOM   3042  N N   . ALA B 1 52  ? 120.18828 128.28887 105.48618 1.000 111.52000 ? 52  ALA B N   1 
ATOM   3043  C CA  . ALA B 1 52  ? 121.42344 127.51977 105.57919 1.000 105.51000 ? 52  ALA B CA  1 
ATOM   3044  C C   . ALA B 1 52  ? 121.99838 127.22312 104.20191 1.000 107.66000 ? 52  ALA B C   1 
ATOM   3045  O O   . ALA B 1 52  ? 123.22223 127.20104 104.03029 1.000 115.69000 ? 52  ALA B O   1 
ATOM   3046  C CB  . ALA B 1 52  ? 121.17773 126.22136 106.34526 1.000 106.38000 ? 52  ALA B CB  1 
ATOM   3047  N N   . ILE B 1 53  ? 121.13557 126.99480 103.21074 1.000 99.32000  ? 53  ILE B N   1 
ATOM   3048  C CA  . ILE B 1 53  ? 121.61107 126.70523 101.86173 1.000 99.80000  ? 53  ILE B CA  1 
ATOM   3049  C C   . ILE B 1 53  ? 122.28423 127.92982 101.25630 1.000 106.24000 ? 53  ILE B C   1 
ATOM   3050  O O   . ILE B 1 53  ? 123.31768 127.81862 100.58898 1.000 114.22000 ? 53  ILE B O   1 
ATOM   3051  C CB  . ILE B 1 53  ? 120.45306 126.19532 100.98546 1.000 98.68000  ? 53  ILE B CB  1 
ATOM   3052  C CG1 . ILE B 1 53  ? 119.77267 125.00175 101.65472 1.000 103.43000 ? 53  ILE B CG1 1 
ATOM   3053  C CG2 . ILE B 1 53  ? 120.95644 125.80420 99.61215  1.000 104.93000 ? 53  ILE B CG2 1 
ATOM   3054  C CD1 . ILE B 1 53  ? 118.72078 124.34059 100.80107 1.000 109.00000 ? 53  ILE B CD1 1 
ATOM   3055  N N   . ALA B 1 54  ? 121.71337 129.11626 101.47776 1.000 106.64000 ? 54  ALA B N   1 
ATOM   3056  C CA  . ALA B 1 54  ? 122.32917 130.34000 100.97201 1.000 105.12000 ? 54  ALA B CA  1 
ATOM   3057  C C   . ALA B 1 54  ? 123.68133 130.59322 101.62732 1.000 107.65000 ? 54  ALA B C   1 
ATOM   3058  O O   . ALA B 1 54  ? 124.64479 130.98425 100.95474 1.000 117.43000 ? 54  ALA B O   1 
ATOM   3059  C CB  . ALA B 1 54  ? 121.39508 131.52725 101.19530 1.000 96.64000  ? 54  ALA B CB  1 
ATOM   3060  N N   . ALA B 1 55  ? 123.77092 130.38038 102.94220 1.000 97.09000  ? 55  ALA B N   1 
ATOM   3061  C CA  . ALA B 1 55  ? 125.04205 130.55077 103.63588 1.000 95.63000  ? 55  ALA B CA  1 
ATOM   3062  C C   . ALA B 1 55  ? 126.08035 129.55770 103.13327 1.000 100.85000 ? 55  ALA B C   1 
ATOM   3063  O O   . ALA B 1 55  ? 127.25064 129.91098 102.95139 1.000 109.35000 ? 55  ALA B O   1 
ATOM   3064  C CB  . ALA B 1 55  ? 124.84087 130.40350 105.14223 1.000 96.83000  ? 55  ALA B CB  1 
ATOM   3065  N N   . GLY B 1 56  ? 125.67222 128.30905 102.90315 1.000 99.39000  ? 56  GLY B N   1 
ATOM   3066  C CA  . GLY B 1 56  ? 126.60333 127.32673 102.37510 1.000 100.85000 ? 56  GLY B CA  1 
ATOM   3067  C C   . GLY B 1 56  ? 127.05637 127.65239 100.96679 1.000 102.38000 ? 56  GLY B C   1 
ATOM   3068  O O   . GLY B 1 56  ? 128.21801 127.44149 100.61392 1.000 111.34000 ? 56  GLY B O   1 
ATOM   3069  N N   . ARG B 1 57  ? 126.14154 128.16017 100.13943 1.000 100.01000 ? 57  ARG B N   1 
ATOM   3070  C CA  . ARG B 1 57  ? 126.50133 128.54763 98.78093  1.000 91.77000  ? 57  ARG B CA  1 
ATOM   3071  C C   . ARG B 1 57  ? 127.48912 129.70464 98.78236  1.000 94.90000  ? 57  ARG B C   1 
ATOM   3072  O O   . ARG B 1 57  ? 128.45622 129.70572 98.01315  1.000 104.47000 ? 57  ARG B O   1 
ATOM   3073  C CB  . ARG B 1 57  ? 125.24509 128.91594 97.99524  1.000 90.90000  ? 57  ARG B CB  1 
ATOM   3074  C CG  . ARG B 1 57  ? 125.14671 128.23495 96.65174  1.000 98.62000  ? 57  ARG B CG  1 
ATOM   3075  C CD  . ARG B 1 57  ? 123.95140 128.72722 95.86654  1.000 102.77000 ? 57  ARG B CD  1 
ATOM   3076  N NE  . ARG B 1 57  ? 122.68764 128.25637 96.41720  1.000 105.33000 ? 57  ARG B NE  1 
ATOM   3077  C CZ  . ARG B 1 57  ? 121.98276 127.25389 95.91197  1.000 109.77000 ? 57  ARG B CZ  1 
ATOM   3078  N NH1 . ARG B 1 57  ? 122.41308 126.56317 94.86948  1.000 103.16000 ? 57  ARG B NH1 1 
ATOM   3079  N NH2 . ARG B 1 57  ? 120.81723 126.93621 96.46633  1.000 108.81000 ? 57  ARG B NH2 1 
ATOM   3080  N N   . GLU B 1 58  ? 127.26120 130.70166 99.63926  1.000 110.69000 ? 58  GLU B N   1 
ATOM   3081  C CA  . GLU B 1 58  ? 128.18665 131.82677 99.71961  1.000 109.00000 ? 58  GLU B CA  1 
ATOM   3082  C C   . GLU B 1 58  ? 129.54008 131.39827 100.27293 1.000 107.78000 ? 58  GLU B C   1 
ATOM   3083  O O   . GLU B 1 58  ? 130.58444 131.85764 99.79837  1.000 115.93000 ? 58  GLU B O   1 
ATOM   3084  C CB  . GLU B 1 58  ? 127.58605 132.93578 100.57960 1.000 117.52000 ? 58  GLU B CB  1 
ATOM   3085  C CG  . GLU B 1 58  ? 128.46287 134.16456 100.70036 1.000 124.01000 ? 58  GLU B CG  1 
ATOM   3086  C CD  . GLU B 1 58  ? 128.24672 134.90597 102.00032 1.000 132.42000 ? 58  GLU B CD  1 
ATOM   3087  O OE1 . GLU B 1 58  ? 127.08682 134.97917 102.45845 1.000 132.74000 ? 58  GLU B OE1 1 
ATOM   3088  O OE2 . GLU B 1 58  ? 129.23760 135.41545 102.56537 1.000 134.60000 ? 58  GLU B OE2 1 
ATOM   3089  N N   . HIS B 1 59  ? 129.54088 130.51864 101.27630 1.000 101.15000 ? 59  HIS B N   1 
ATOM   3090  C CA  . HIS B 1 59  ? 130.78597 130.11515 101.92186 1.000 102.86000 ? 59  HIS B CA  1 
ATOM   3091  C C   . HIS B 1 59  ? 131.67218 129.30782 100.98168 1.000 104.51000 ? 59  HIS B C   1 
ATOM   3092  O O   . HIS B 1 59  ? 132.90162 129.42545 101.02554 1.000 106.44000 ? 59  HIS B O   1 
ATOM   3093  C CB  . HIS B 1 59  ? 130.47432 129.31579 103.18523 1.000 101.97000 ? 59  HIS B CB  1 
ATOM   3094  C CG  . HIS B 1 59  ? 131.68867 128.86904 103.93537 1.000 108.34000 ? 59  HIS B CG  1 
ATOM   3095  N ND1 . HIS B 1 59  ? 132.57816 129.75303 104.50569 1.000 110.62000 ? 59  HIS B ND1 1 
ATOM   3096  C CD2 . HIS B 1 59  ? 132.15720 127.63074 104.21608 1.000 110.67000 ? 59  HIS B CD2 1 
ATOM   3097  C CE1 . HIS B 1 59  ? 133.54506 129.07915 105.10111 1.000 108.99000 ? 59  HIS B CE1 1 
ATOM   3098  N NE2 . HIS B 1 59  ? 133.31331 127.78930 104.93994 1.000 111.99000 ? 59  HIS B NE2 1 
ATOM   3099  N N   . LEU B 1 60  ? 131.07263 128.48011 100.13120 1.000 99.60000  ? 60  LEU B N   1 
ATOM   3100  C CA  . LEU B 1 60  ? 131.83299 127.62013 99.23500  1.000 92.57000  ? 60  LEU B CA  1 
ATOM   3101  C C   . LEU B 1 60  ? 132.24431 128.31512 97.94518  1.000 100.54000 ? 60  LEU B C   1 
ATOM   3102  O O   . LEU B 1 60  ? 132.86886 127.67688 97.09259  1.000 107.58000 ? 60  LEU B O   1 
ATOM   3103  C CB  . LEU B 1 60  ? 131.02702 126.36299 98.90418  1.000 93.84000  ? 60  LEU B CB  1 
ATOM   3104  C CG  . LEU B 1 60  ? 130.86883 125.34049 100.02877 1.000 94.30000  ? 60  LEU B CG  1 
ATOM   3105  C CD1 . LEU B 1 60  ? 130.26449 124.05558 99.49870  1.000 94.08000  ? 60  LEU B CD1 1 
ATOM   3106  C CD2 . LEU B 1 60  ? 132.20030 125.07132 100.69974 1.000 96.33000  ? 60  LEU B CD2 1 
ATOM   3107  N N   . GLY B 1 61  ? 131.91218 129.59221 97.77774  1.000 106.46000 ? 61  GLY B N   1 
ATOM   3108  C CA  . GLY B 1 61  ? 132.26750 130.30465 96.56877  1.000 107.31000 ? 61  GLY B CA  1 
ATOM   3109  C C   . GLY B 1 61  ? 131.31682 130.10946 95.41455  1.000 108.17000 ? 61  GLY B C   1 
ATOM   3110  O O   . GLY B 1 61  ? 131.69570 130.36699 94.26840  1.000 113.74000 ? 61  GLY B O   1 
ATOM   3111  N N   . TYR B 1 62  ? 130.09108 129.65920 95.68314  1.000 108.47000 ? 62  TYR B N   1 
ATOM   3112  C CA  . TYR B 1 62  ? 129.06962 129.39279 94.67656  1.000 103.30000 ? 62  TYR B CA  1 
ATOM   3113  C C   . TYR B 1 62  ? 129.58039 128.38668 93.65387  1.000 103.65000 ? 62  TYR B C   1 
ATOM   3114  O O   . TYR B 1 62  ? 129.79488 128.73944 92.48790  1.000 110.32000 ? 62  TYR B O   1 
ATOM   3115  C CB  . TYR B 1 62  ? 128.63353 130.68856 93.99141  1.000 104.02000 ? 62  TYR B CB  1 
ATOM   3116  C CG  . TYR B 1 62  ? 128.11053 131.72445 94.95468  1.000 110.44000 ? 62  TYR B CG  1 
ATOM   3117  C CD1 . TYR B 1 62  ? 126.76435 131.77717 95.28343  1.000 111.59000 ? 62  TYR B CD1 1 
ATOM   3118  C CD2 . TYR B 1 62  ? 128.96493 132.64291 95.54416  1.000 108.52000 ? 62  TYR B CD2 1 
ATOM   3119  C CE1 . TYR B 1 62  ? 126.28464 132.71732 96.16793  1.000 112.02000 ? 62  TYR B CE1 1 
ATOM   3120  C CE2 . TYR B 1 62  ? 128.49490 133.58494 96.43031  1.000 110.03000 ? 62  TYR B CE2 1 
ATOM   3121  C CZ  . TYR B 1 62  ? 127.15463 133.61826 96.73785  1.000 112.76000 ? 62  TYR B CZ  1 
ATOM   3122  O OH  . TYR B 1 62  ? 126.68362 134.55965 97.62016  1.000 114.49000 ? 62  TYR B OH  1 
ATOM   3123  N N   . PRO B 1 63  ? 129.78511 127.13424 94.04629  1.000 108.05000 ? 63  PRO B N   1 
ATOM   3124  C CA  . PRO B 1 63  ? 130.31996 126.13942 93.11617  1.000 110.30000 ? 63  PRO B CA  1 
ATOM   3125  C C   . PRO B 1 63  ? 129.22937 125.57769 92.21335  1.000 112.58000 ? 63  PRO B C   1 
ATOM   3126  O O   . PRO B 1 63  ? 128.03519 125.80156 92.40994  1.000 113.86000 ? 63  PRO B O   1 
ATOM   3127  C CB  . PRO B 1 63  ? 130.87562 125.06362 94.04955  1.000 113.80000 ? 63  PRO B CB  1 
ATOM   3128  C CG  . PRO B 1 63  ? 129.97695 125.12197 95.23478  1.000 111.58000 ? 63  PRO B CG  1 
ATOM   3129  C CD  . PRO B 1 63  ? 129.50307 126.55013 95.36994  1.000 107.75000 ? 63  PRO B CD  1 
ATOM   3130  N N   . GLU B 1 64  ? 129.67048 124.83517 91.20323  1.000 137.39000 ? 64  GLU B N   1 
ATOM   3131  C CA  . GLU B 1 64  ? 128.76551 124.15191 90.28945  1.000 137.83000 ? 64  GLU B CA  1 
ATOM   3132  C C   . GLU B 1 64  ? 128.52096 122.73812 90.80091  1.000 137.67000 ? 64  GLU B C   1 
ATOM   3133  O O   . GLU B 1 64  ? 129.45283 121.93076 90.87985  1.000 140.74000 ? 64  GLU B O   1 
ATOM   3134  C CB  . GLU B 1 64  ? 129.34047 124.12395 88.87492  1.000 137.54000 ? 64  GLU B CB  1 
ATOM   3135  C CG  . GLU B 1 64  ? 128.78884 125.20549 87.96458  1.000 143.87000 ? 64  GLU B CG  1 
ATOM   3136  C CD  . GLU B 1 64  ? 127.33761 124.96955 87.59722  1.000 150.80000 ? 64  GLU B CD  1 
ATOM   3137  O OE1 . GLU B 1 64  ? 126.48422 125.80002 87.97451  1.000 152.74000 ? 64  GLU B OE1 1 
ATOM   3138  O OE2 . GLU B 1 64  ? 127.04888 123.95253 86.93238  1.000 147.76000 ? 64  GLU B OE2 1 
ATOM   3139  N N   . LEU B 1 65  ? 127.27274 122.44214 91.14233  1.000 115.37000 ? 65  LEU B N   1 
ATOM   3140  C CA  . LEU B 1 65  ? 126.89115 121.16209 91.71031  1.000 114.41000 ? 65  LEU B CA  1 
ATOM   3141  C C   . LEU B 1 65  ? 125.73446 120.57210 90.92023  1.000 114.94000 ? 65  LEU B C   1 
ATOM   3142  O O   . LEU B 1 65  ? 125.00087 121.30407 90.24854  1.000 117.29000 ? 65  LEU B O   1 
ATOM   3143  C CB  . LEU B 1 65  ? 126.48316 121.31407 93.18302  1.000 114.17000 ? 65  LEU B CB  1 
ATOM   3144  C CG  . LEU B 1 65  ? 127.53984 121.87072 94.13620  1.000 111.06000 ? 65  LEU B CG  1 
ATOM   3145  C CD1 . LEU B 1 65  ? 126.90029 122.31425 95.43531  1.000 110.79000 ? 65  LEU B CD1 1 
ATOM   3146  C CD2 . LEU B 1 65  ? 128.61904 120.83948 94.39427  1.000 113.50000 ? 65  LEU B CD2 1 
ATOM   3147  N N   . PRO B 1 66  ? 125.55906 119.25172 90.96546  1.000 115.97000 ? 66  PRO B N   1 
ATOM   3148  C CA  . PRO B 1 66  ? 124.39421 118.64531 90.31135  1.000 117.70000 ? 66  PRO B CA  1 
ATOM   3149  C C   . PRO B 1 66  ? 123.09747 119.18704 90.89191  1.000 119.21000 ? 66  PRO B C   1 
ATOM   3150  O O   . PRO B 1 66  ? 123.01154 119.50461 92.07855  1.000 125.90000 ? 66  PRO B O   1 
ATOM   3151  C CB  . PRO B 1 66  ? 124.55963 117.15075 90.60390  1.000 116.54000 ? 66  PRO B CB  1 
ATOM   3152  C CG  . PRO B 1 66  ? 126.01027 116.97106 90.86295  1.000 117.18000 ? 66  PRO B CG  1 
ATOM   3153  C CD  . PRO B 1 66  ? 126.48669 118.23941 91.49805  1.000 112.63000 ? 66  PRO B CD  1 
ATOM   3154  N N   . ALA B 1 67  ? 122.08145 119.29962 90.03643  1.000 113.51000 ? 67  ALA B N   1 
ATOM   3155  C CA  . ALA B 1 67  ? 120.78264 119.83374 90.44512  1.000 115.94000 ? 67  ALA B CA  1 
ATOM   3156  C C   . ALA B 1 67  ? 119.94548 118.71345 91.06375  1.000 117.48000 ? 67  ALA B C   1 
ATOM   3157  O O   . ALA B 1 67  ? 118.92730 118.27144 90.52832  1.000 120.41000 ? 67  ALA B O   1 
ATOM   3158  C CB  . ALA B 1 67  ? 120.07424 120.47853 89.26300  1.000 119.92000 ? 67  ALA B CB  1 
ATOM   3159  N N   . THR B 1 68  ? 120.40073 118.25344 92.22603  1.000 113.79000 ? 68  THR B N   1 
ATOM   3160  C CA  . THR B 1 68  ? 119.75207 117.17725 92.95747  1.000 112.92000 ? 68  THR B CA  1 
ATOM   3161  C C   . THR B 1 68  ? 119.49043 117.62032 94.39047  1.000 112.53000 ? 68  THR B C   1 
ATOM   3162  O O   . THR B 1 68  ? 119.89805 118.70271 94.81737  1.000 116.12000 ? 68  THR B O   1 
ATOM   3163  C CB  . THR B 1 68  ? 120.59937 115.89742 92.94587  1.000 112.79000 ? 68  THR B CB  1 
ATOM   3164  O OG1 . THR B 1 68  ? 121.87750 116.16232 93.53390  1.000 113.00000 ? 68  THR B OG1 1 
ATOM   3165  C CG2 . THR B 1 68  ? 120.80020 115.40349 91.52578  1.000 114.14000 ? 68  THR B CG2 1 
ATOM   3166  N N   . ILE B 1 69  ? 118.78240 116.76592 95.13162  1.000 106.98000 ? 69  ILE B N   1 
ATOM   3167  C CA  . ILE B 1 69  ? 118.51974 117.03701 96.54083  1.000 103.85000 ? 69  ILE B CA  1 
ATOM   3168  C C   . ILE B 1 69  ? 119.80077 116.92771 97.35896  1.000 106.55000 ? 69  ILE B C   1 
ATOM   3169  O O   . ILE B 1 69  ? 119.98699 117.66217 98.33754  1.000 112.89000 ? 69  ILE B O   1 
ATOM   3170  C CB  . ILE B 1 69  ? 117.42107 116.09014 97.06043  1.000 105.94000 ? 69  ILE B CB  1 
ATOM   3171  C CG1 . ILE B 1 69  ? 116.06546 116.48151 96.47526  1.000 107.61000 ? 69  ILE B CG1 1 
ATOM   3172  C CG2 . ILE B 1 69  ? 117.35083 116.11014 98.57665  1.000 102.70000 ? 69  ILE B CG2 1 
ATOM   3173  C CD1 . ILE B 1 69  ? 115.53780 117.79680 96.99520  1.000 109.97000 ? 69  ILE B CD1 1 
ATOM   3174  N N   . ALA B 1 70  ? 120.70422 116.02346 96.97331  1.000 103.26000 ? 70  ALA B N   1 
ATOM   3175  C CA  . ALA B 1 70  ? 121.93714 115.83112 97.72973  1.000 104.37000 ? 70  ALA B CA  1 
ATOM   3176  C C   . ALA B 1 70  ? 122.80321 117.08444 97.71851  1.000 107.22000 ? 70  ALA B C   1 
ATOM   3177  O O   . ALA B 1 70  ? 123.50003 117.37089 98.69675  1.000 112.42000 ? 70  ALA B O   1 
ATOM   3178  C CB  . ALA B 1 70  ? 122.71261 114.63830 97.17540  1.000 106.80000 ? 70  ALA B CB  1 
ATOM   3179  N N   . SER B 1 71  ? 122.78083 117.84238 96.62056  1.000 100.31000 ? 71  SER B N   1 
ATOM   3180  C CA  . SER B 1 71  ? 123.52706 119.09641 96.58004  1.000 100.85000 ? 71  SER B CA  1 
ATOM   3181  C C   . SER B 1 71  ? 122.96645 120.10348 97.57471  1.000 101.71000 ? 71  SER B C   1 
ATOM   3182  O O   . SER B 1 71  ? 123.72302 120.81368 98.24877  1.000 111.52000 ? 71  SER B O   1 
ATOM   3183  C CB  . SER B 1 71  ? 123.50851 119.67139 95.16774  1.000 105.68000 ? 71  SER B CB  1 
ATOM   3184  O OG  . SER B 1 71  ? 124.02021 118.73462 94.23974  1.000 115.94000 ? 71  SER B OG  1 
ATOM   3185  N N   . LYS B 1 72  ? 121.63968 120.18071 97.67925  1.000 96.97000  ? 72  LYS B N   1 
ATOM   3186  C CA  . LYS B 1 72  ? 121.02731 121.05920 98.66785  1.000 94.06000  ? 72  LYS B CA  1 
ATOM   3187  C C   . LYS B 1 72  ? 121.34882 120.60379 100.08425 1.000 101.19000 ? 72  LYS B C   1 
ATOM   3188  O O   . LYS B 1 72  ? 121.57634 121.43345 100.96979 1.000 111.30000 ? 72  LYS B O   1 
ATOM   3189  C CB  . LYS B 1 72  ? 119.51928 121.12360 98.44667  1.000 96.10000  ? 72  LYS B CB  1 
ATOM   3190  C CG  . LYS B 1 72  ? 119.09328 122.24368 97.51948  1.000 100.56000 ? 72  LYS B CG  1 
ATOM   3191  C CD  . LYS B 1 72  ? 117.98665 121.79855 96.58660  1.000 105.43000 ? 72  LYS B CD  1 
ATOM   3192  C CE  . LYS B 1 72  ? 117.59166 122.91370 95.63703  1.000 109.67000 ? 72  LYS B CE  1 
ATOM   3193  N NZ  . LYS B 1 72  ? 117.62288 124.24335 96.30323  1.000 108.54000 ? 72  LYS B NZ  1 
ATOM   3194  N N   . GLN B 1 73  ? 121.36834 119.28968 100.31790 1.000 105.00000 ? 73  GLN B N   1 
ATOM   3195  C CA  . GLN B 1 73  ? 121.75199 118.77535 101.62962 1.000 102.53000 ? 73  GLN B CA  1 
ATOM   3196  C C   . GLN B 1 73  ? 123.19819 119.12685 101.95891 1.000 102.39000 ? 73  GLN B C   1 
ATOM   3197  O O   . GLN B 1 73  ? 123.51175 119.49284 103.09625 1.000 108.40000 ? 73  GLN B O   1 
ATOM   3198  C CB  . GLN B 1 73  ? 121.53896 117.26370 101.68169 1.000 97.06000  ? 73  GLN B CB  1 
ATOM   3199  C CG  . GLN B 1 73  ? 120.08200 116.84739 101.75968 1.000 101.42000 ? 73  GLN B CG  1 
ATOM   3200  C CD  . GLN B 1 73  ? 119.90576 115.34461 101.77814 1.000 109.03000 ? 73  GLN B CD  1 
ATOM   3201  O OE1 . GLN B 1 73  ? 120.07556 114.67499 100.76227 1.000 110.18000 ? 73  GLN B OE1 1 
ATOM   3202  N NE2 . GLN B 1 73  ? 119.56548 114.80489 102.94070 1.000 112.98000 ? 73  GLN B NE2 1 
ATOM   3203  N N   . LEU B 1 74  ? 124.09224 119.02238 100.97329 1.000 87.23000  ? 74  LEU B N   1 
ATOM   3204  C CA  . LEU B 1 74  ? 125.48179 119.42627 101.16835 1.000 84.41000  ? 74  LEU B CA  1 
ATOM   3205  C C   . LEU B 1 74  ? 125.58142 120.90353 101.52282 1.000 94.83000  ? 74  LEU B C   1 
ATOM   3206  O O   . LEU B 1 74  ? 126.30141 121.28216 102.45653 1.000 108.31000 ? 74  LEU B O   1 
ATOM   3207  C CB  . LEU B 1 74  ? 126.28523 119.11813 99.90089  1.000 86.05000  ? 74  LEU B CB  1 
ATOM   3208  C CG  . LEU B 1 74  ? 127.73276 119.57875 99.68709  1.000 87.66000  ? 74  LEU B CG  1 
ATOM   3209  C CD1 . LEU B 1 74  ? 128.36764 118.69501 98.65196  1.000 96.16000  ? 74  LEU B CD1 1 
ATOM   3210  C CD2 . LEU B 1 74  ? 127.83933 121.02301 99.22618  1.000 85.20000  ? 74  LEU B CD2 1 
ATOM   3211  N N   . LEU B 1 75  ? 124.87729 121.75460 100.77359 1.000 97.85000  ? 75  LEU B N   1 
ATOM   3212  C CA  . LEU B 1 75  ? 124.93168 123.18873 101.03398 1.000 87.78000  ? 75  LEU B CA  1 
ATOM   3213  C C   . LEU B 1 75  ? 124.38054 123.51758 102.41307 1.000 88.70000  ? 75  LEU B C   1 
ATOM   3214  O O   . LEU B 1 75  ? 124.94563 124.34760 103.13133 1.000 96.08000  ? 75  LEU B O   1 
ATOM   3215  C CB  . LEU B 1 75  ? 124.16649 123.94948 99.95360  1.000 84.88000  ? 75  LEU B CB  1 
ATOM   3216  C CG  . LEU B 1 75  ? 124.80640 123.95922 98.56623  1.000 87.91000  ? 75  LEU B CG  1 
ATOM   3217  C CD1 . LEU B 1 75  ? 123.85113 124.54292 97.54888  1.000 97.38000  ? 75  LEU B CD1 1 
ATOM   3218  C CD2 . LEU B 1 75  ? 126.11295 124.72745 98.57983  1.000 89.72000  ? 75  LEU B CD2 1 
ATOM   3219  N N   . ALA B 1 76  ? 123.28148 122.86993 102.80390 1.000 88.92000  ? 76  ALA B N   1 
ATOM   3220  C CA  . ALA B 1 76  ? 122.71875 123.09430 104.13006 1.000 91.93000  ? 76  ALA B CA  1 
ATOM   3221  C C   . ALA B 1 76  ? 123.67203 122.63243 105.22396 1.000 92.42000  ? 76  ALA B C   1 
ATOM   3222  O O   . ALA B 1 76  ? 123.82338 123.30714 106.24733 1.000 104.58000 ? 76  ALA B O   1 
ATOM   3223  C CB  . ALA B 1 76  ? 121.37211 122.38571 104.25387 1.000 92.03000  ? 76  ALA B CB  1 
ATOM   3224  N N   . ALA B 1 77  ? 124.32509 121.48416 105.02839 1.000 87.13000  ? 77  ALA B N   1 
ATOM   3225  C CA  . ALA B 1 77  ? 125.27162 120.99357 106.02415 1.000 89.36000  ? 77  ALA B CA  1 
ATOM   3226  C C   . ALA B 1 77  ? 126.44731 121.94492 106.18469 1.000 94.10000  ? 77  ALA B C   1 
ATOM   3227  O O   . ALA B 1 77  ? 126.90577 122.19379 107.30526 1.000 103.82000 ? 77  ALA B O   1 
ATOM   3228  C CB  . ALA B 1 77  ? 125.76276 119.59893 105.64345 1.000 87.45000  ? 77  ALA B CB  1 
ATOM   3229  N N   . VAL B 1 78  ? 126.95577 122.48111 105.07528 1.000 93.66000  ? 78  VAL B N   1 
ATOM   3230  C CA  . VAL B 1 78  ? 128.07901 123.40949 105.15941 1.000 87.17000  ? 78  VAL B CA  1 
ATOM   3231  C C   . VAL B 1 78  ? 127.64320 124.73917 105.76982 1.000 91.53000  ? 78  VAL B C   1 
ATOM   3232  O O   . VAL B 1 78  ? 128.38834 125.35392 106.54136 1.000 97.14000  ? 78  VAL B O   1 
ATOM   3233  C CB  . VAL B 1 78  ? 128.72244 123.59779 103.77447 1.000 88.06000  ? 78  VAL B CB  1 
ATOM   3234  C CG1 . VAL B 1 78  ? 129.82427 124.63642 103.83710 1.000 89.50000  ? 78  VAL B CG1 1 
ATOM   3235  C CG2 . VAL B 1 78  ? 129.27800 122.28106 103.27558 1.000 95.28000  ? 78  VAL B CG2 1 
ATOM   3236  N N   . GLY B 1 79  ? 126.43365 125.20149 105.45056 1.000 87.41000  ? 79  GLY B N   1 
ATOM   3237  C CA  . GLY B 1 79  ? 126.02240 126.53748 105.82978 1.000 90.25000  ? 79  GLY B CA  1 
ATOM   3238  C C   . GLY B 1 79  ? 125.21722 126.68304 107.09784 1.000 91.84000  ? 79  GLY B C   1 
ATOM   3239  O O   . GLY B 1 79  ? 124.94553 127.81441 107.50469 1.000 106.95000 ? 79  GLY B O   1 
ATOM   3240  N N   . GLN B 1 80  ? 124.81358 125.58368 107.73679 1.000 89.20000  ? 80  GLN B N   1 
ATOM   3241  C CA  . GLN B 1 80  ? 124.13113 125.69637 109.02207 1.000 92.06000  ? 80  GLN B CA  1 
ATOM   3242  C C   . GLN B 1 80  ? 125.03984 126.33263 110.06446 1.000 92.35000  ? 80  GLN B C   1 
ATOM   3243  O O   . GLN B 1 80  ? 124.59768 127.16598 110.86726 1.000 106.92000 ? 80  GLN B O   1 
ATOM   3244  C CB  . GLN B 1 80  ? 123.66074 124.31761 109.48281 1.000 99.08000  ? 80  GLN B CB  1 
ATOM   3245  C CG  . GLN B 1 80  ? 123.00181 124.29432 110.85035 1.000 101.47000 ? 80  GLN B CG  1 
ATOM   3246  C CD  . GLN B 1 80  ? 121.76779 125.16399 110.91747 1.000 106.05000 ? 80  GLN B CD  1 
ATOM   3247  O OE1 . GLN B 1 80  ? 120.89117 125.08069 110.06138 1.000 107.60000 ? 80  GLN B OE1 1 
ATOM   3248  N NE2 . GLN B 1 80  ? 121.68910 126.00211 111.94151 1.000 106.41000 ? 80  GLN B NE2 1 
ATOM   3249  N N   . SER B 1 81  ? 126.31862 125.95441 110.05872 1.000 91.64000  ? 81  SER B N   1 
ATOM   3250  C CA  . SER B 1 81  ? 127.28500 126.56826 110.95939 1.000 102.28000 ? 81  SER B CA  1 
ATOM   3251  C C   . SER B 1 81  ? 127.39609 128.06506 110.71208 1.000 104.34000 ? 81  SER B C   1 
ATOM   3252  O O   . SER B 1 81  ? 127.39866 128.85799 111.65853 1.000 108.59000 ? 81  SER B O   1 
ATOM   3253  C CB  . SER B 1 81  ? 128.64518 125.89810 110.78692 1.000 107.01000 ? 81  SER B CB  1 
ATOM   3254  O OG  . SER B 1 81  ? 128.79196 125.37597 109.47837 1.000 102.30000 ? 81  SER B OG  1 
ATOM   3255  N N   . ARG B 1 82  ? 127.47955 128.47002 109.44379 1.000 105.01000 ? 82  ARG B N   1 
ATOM   3256  C CA  . ARG B 1 82  ? 127.58838 129.88807 109.12046 1.000 100.01000 ? 82  ARG B CA  1 
ATOM   3257  C C   . ARG B 1 82  ? 126.33985 130.64997 109.53983 1.000 102.42000 ? 82  ARG B C   1 
ATOM   3258  O O   . ARG B 1 82  ? 126.43020 131.77015 110.05306 1.000 109.54000 ? 82  ARG B O   1 
ATOM   3259  C CB  . ARG B 1 82  ? 127.84314 130.06245 107.62576 1.000 99.83000  ? 82  ARG B CB  1 
ATOM   3260  C CG  . ARG B 1 82  ? 128.96297 129.20132 107.08830 1.000 102.74000 ? 82  ARG B CG  1 
ATOM   3261  C CD  . ARG B 1 82  ? 130.20628 130.02801 106.86311 1.000 103.99000 ? 82  ARG B CD  1 
ATOM   3262  N NE  . ARG B 1 82  ? 130.83914 130.41827 108.11590 1.000 109.70000 ? 82  ARG B NE  1 
ATOM   3263  C CZ  . ARG B 1 82  ? 131.77147 131.35449 108.22045 1.000 115.67000 ? 82  ARG B CZ  1 
ATOM   3264  N NH1 . ARG B 1 82  ? 132.19141 132.03197 107.16530 1.000 117.69000 ? 82  ARG B NH1 1 
ATOM   3265  N NH2 . ARG B 1 82  ? 132.29329 131.61984 109.41388 1.000 116.07000 ? 82  ARG B NH2 1 
ATOM   3266  N N   . LEU B 1 83  ? 125.16444 130.05934 109.32647 1.000 89.01000  ? 83  LEU B N   1 
ATOM   3267  C CA  . LEU B 1 83  ? 123.91915 130.72022 109.70062 1.000 83.20000  ? 83  LEU B CA  1 
ATOM   3268  C C   . LEU B 1 83  ? 123.82602 130.91108 111.21015 1.000 90.20000  ? 83  LEU B C   1 
ATOM   3269  O O   . LEU B 1 83  ? 123.47295 131.99578 111.69208 1.000 104.09000 ? 83  LEU B O   1 
ATOM   3270  C CB  . LEU B 1 83  ? 122.73167 129.91172 109.17981 1.000 82.11000  ? 83  LEU B CB  1 
ATOM   3271  C CG  . LEU B 1 83  ? 121.33489 130.47561 109.42498 1.000 91.48000  ? 83  LEU B CG  1 
ATOM   3272  C CD1 . LEU B 1 83  ? 121.08103 131.68173 108.53936 1.000 94.02000  ? 83  LEU B CD1 1 
ATOM   3273  C CD2 . LEU B 1 83  ? 120.29365 129.40073 109.18815 1.000 97.59000  ? 83  LEU B CD2 1 
ATOM   3274  N N   . ILE B 1 84  ? 124.14061 129.86502 111.97791 1.000 97.43000  ? 84  ILE B N   1 
ATOM   3275  C CA  . ILE B 1 84  ? 124.06130 129.99340 113.42933 1.000 97.87000  ? 84  ILE B CA  1 
ATOM   3276  C C   . ILE B 1 84  ? 125.13934 130.94024 113.94569 1.000 103.64000 ? 84  ILE B C   1 
ATOM   3277  O O   . ILE B 1 84  ? 124.91858 131.66776 114.92111 1.000 110.49000 ? 84  ILE B O   1 
ATOM   3278  C CB  . ILE B 1 84  ? 124.12267 128.60750 114.10380 1.000 101.98000 ? 84  ILE B CB  1 
ATOM   3279  C CG1 . ILE B 1 84  ? 123.51115 128.67056 115.50261 1.000 102.07000 ? 84  ILE B CG1 1 
ATOM   3280  C CG2 . ILE B 1 84  ? 125.54191 128.07899 114.17229 1.000 110.61000 ? 84  ILE B CG2 1 
ATOM   3281  C CD1 . ILE B 1 84  ? 122.03076 128.94823 115.50146 1.000 102.97000 ? 84  ILE B CD1 1 
ATOM   3282  N N   . GLN B 1 85  ? 126.30543 130.97196 113.29528 1.000 109.11000 ? 85  GLN B N   1 
ATOM   3283  C CA  . GLN B 1 85  ? 127.34464 131.92308 113.66917 1.000 106.44000 ? 85  GLN B CA  1 
ATOM   3284  C C   . GLN B 1 85  ? 126.89606 133.35621 113.41997 1.000 108.52000 ? 85  GLN B C   1 
ATOM   3285  O O   . GLN B 1 85  ? 127.14750 134.24495 114.24039 1.000 112.74000 ? 85  GLN B O   1 
ATOM   3286  C CB  . GLN B 1 85  ? 128.62216 131.61279 112.89341 1.000 103.09000 ? 85  GLN B CB  1 
ATOM   3287  C CG  . GLN B 1 85  ? 129.79841 132.50057 113.22546 1.000 114.40000 ? 85  GLN B CG  1 
ATOM   3288  C CD  . GLN B 1 85  ? 131.06584 132.04587 112.53675 1.000 124.23000 ? 85  GLN B CD  1 
ATOM   3289  O OE1 . GLN B 1 85  ? 131.18649 130.88776 112.14077 1.000 121.31000 ? 85  GLN B OE1 1 
ATOM   3290  N NE2 . GLN B 1 85  ? 132.01843 132.95668 112.38653 1.000 122.70000 ? 85  GLN B NE2 1 
ATOM   3291  N N   . LEU B 1 86  ? 126.22743 133.59825 112.29086 1.000 98.44000  ? 86  LEU B N   1 
ATOM   3292  C CA  . LEU B 1 86  ? 125.69796 134.92762 112.00825 1.000 95.06000  ? 86  LEU B CA  1 
ATOM   3293  C C   . LEU B 1 86  ? 124.64725 135.33438 113.03235 1.000 93.19000  ? 86  LEU B C   1 
ATOM   3294  O O   . LEU B 1 86  ? 124.65048 136.47244 113.51855 1.000 103.73000 ? 86  LEU B O   1 
ATOM   3295  C CB  . LEU B 1 86  ? 125.11172 134.96391 110.59815 1.000 99.83000  ? 86  LEU B CB  1 
ATOM   3296  C CG  . LEU B 1 86  ? 124.12845 136.09268 110.29119 1.000 96.37000  ? 86  LEU B CG  1 
ATOM   3297  C CD1 . LEU B 1 86  ? 124.85851 137.41662 110.17848 1.000 98.92000  ? 86  LEU B CD1 1 
ATOM   3298  C CD2 . LEU B 1 86  ? 123.35270 135.79498 109.02439 1.000 98.31000  ? 86  LEU B CD2 1 
ATOM   3299  N N   . TRP B 1 87  ? 123.73668 134.41716 113.36972 1.000 94.72000  ? 87  TRP B N   1 
ATOM   3300  C CA  . TRP B 1 87  ? 122.71821 134.72400 114.37062 1.000 90.89000  ? 87  TRP B CA  1 
ATOM   3301  C C   . TRP B 1 87  ? 123.34967 135.05091 115.71693 1.000 94.20000  ? 87  TRP B C   1 
ATOM   3302  O O   . TRP B 1 87  ? 122.96013 136.02240 116.37610 1.000 100.28000 ? 87  TRP B O   1 
ATOM   3303  C CB  . TRP B 1 87  ? 121.74594 133.55367 114.51372 1.000 87.86000  ? 87  TRP B CB  1 
ATOM   3304  C CG  . TRP B 1 87  ? 120.66415 133.52859 113.48322 1.000 91.59000  ? 87  TRP B CG  1 
ATOM   3305  C CD1 . TRP B 1 87  ? 120.51988 132.62724 112.47331 1.000 95.63000  ? 87  TRP B CD1 1 
ATOM   3306  C CD2 . TRP B 1 87  ? 119.56873 134.44285 113.36425 1.000 95.48000  ? 87  TRP B CD2 1 
ATOM   3307  N NE1 . TRP B 1 87  ? 119.40693 132.92355 111.72971 1.000 94.86000  ? 87  TRP B NE1 1 
ATOM   3308  C CE2 . TRP B 1 87  ? 118.80473 134.03471 112.25631 1.000 97.53000  ? 87  TRP B CE2 1 
ATOM   3309  C CE3 . TRP B 1 87  ? 119.16165 135.56820 114.08518 1.000 93.69000  ? 87  TRP B CE3 1 
ATOM   3310  C CZ2 . TRP B 1 87  ? 117.65790 134.70989 111.85217 1.000 98.01000  ? 87  TRP B CZ2 1 
ATOM   3311  C CZ3 . TRP B 1 87  ? 118.02307 136.23632 113.68199 1.000 92.62000  ? 87  TRP B CZ3 1 
ATOM   3312  C CH2 . TRP B 1 87  ? 117.28465 135.80558 112.57650 1.000 98.33000  ? 87  TRP B CH2 1 
ATOM   3313  N N   . GLU B 1 88  ? 124.33348 134.25304 116.13733 1.000 105.96000 ? 88  GLU B N   1 
ATOM   3314  C CA  . GLU B 1 88  ? 124.99150 134.49064 117.41646 1.000 100.05000 ? 88  GLU B CA  1 
ATOM   3315  C C   . GLU B 1 88  ? 125.74102 135.81631 117.41725 1.000 105.86000 ? 88  GLU B C   1 
ATOM   3316  O O   . GLU B 1 88  ? 125.69494 136.56237 118.40164 1.000 117.12000 ? 88  GLU B O   1 
ATOM   3317  C CB  . GLU B 1 88  ? 125.93383 133.32991 117.73188 1.000 103.77000 ? 88  GLU B CB  1 
ATOM   3318  C CG  . GLU B 1 88  ? 127.12773 133.69614 118.58609 1.000 115.92000 ? 88  GLU B CG  1 
ATOM   3319  C CD  . GLU B 1 88  ? 128.00351 132.50015 118.89283 1.000 126.45000 ? 88  GLU B CD  1 
ATOM   3320  O OE1 . GLU B 1 88  ? 127.53288 131.35757 118.71172 1.000 121.96000 ? 88  GLU B OE1 1 
ATOM   3321  O OE2 . GLU B 1 88  ? 129.16114 132.70069 119.31576 1.000 126.69000 ? 88  GLU B OE2 1 
ATOM   3322  N N   . GLN B 1 89  ? 126.42930 136.13250 116.31823 1.000 100.67000 ? 89  GLN B N   1 
ATOM   3323  C CA  . GLN B 1 89  ? 127.16632 137.38850 116.23846 1.000 102.93000 ? 89  GLN B CA  1 
ATOM   3324  C C   . GLN B 1 89  ? 126.22873 138.58797 116.28270 1.000 104.37000 ? 89  GLN B C   1 
ATOM   3325  O O   . GLN B 1 89  ? 126.52896 139.59424 116.93407 1.000 106.48000 ? 89  GLN B O   1 
ATOM   3326  C CB  . GLN B 1 89  ? 128.01385 137.41140 114.96774 1.000 104.36000 ? 89  GLN B CB  1 
ATOM   3327  C CG  . GLN B 1 89  ? 128.78954 138.69499 114.75315 1.000 110.50000 ? 89  GLN B CG  1 
ATOM   3328  C CD  . GLN B 1 89  ? 128.46785 139.35220 113.42659 1.000 118.88000 ? 89  GLN B CD  1 
ATOM   3329  O OE1 . GLN B 1 89  ? 128.26512 138.67514 112.41910 1.000 116.36000 ? 89  GLN B OE1 1 
ATOM   3330  N NE2 . GLN B 1 89  ? 128.41862 140.67924 113.41976 1.000 115.63000 ? 89  GLN B NE2 1 
ATOM   3331  N N   . LEU B 1 90  ? 125.08993 138.50602 115.59128 1.000 101.16000 ? 90  LEU B N   1 
ATOM   3332  C CA  . LEU B 1 90  ? 124.15579 139.62767 115.59210 1.000 91.45000  ? 90  LEU B CA  1 
ATOM   3333  C C   . LEU B 1 90  ? 123.46643 139.78045 116.94177 1.000 94.29000  ? 90  LEU B C   1 
ATOM   3334  O O   . LEU B 1 90  ? 123.18439 140.90274 117.37405 1.000 102.09000 ? 90  LEU B O   1 
ATOM   3335  C CB  . LEU B 1 90  ? 123.12514 139.45853 114.47785 1.000 93.25000  ? 90  LEU B CB  1 
ATOM   3336  C CG  . LEU B 1 90  ? 123.61957 139.78729 113.06903 1.000 96.19000  ? 90  LEU B CG  1 
ATOM   3337  C CD1 . LEU B 1 90  ? 122.45489 139.91652 112.11445 1.000 100.56000 ? 90  LEU B CD1 1 
ATOM   3338  C CD2 . LEU B 1 90  ? 124.45307 141.05445 113.07020 1.000 96.28000  ? 90  LEU B CD2 1 
ATOM   3339  N N   . PHE B 1 91  ? 123.17615 138.66927 117.62055 1.000 95.30000  ? 91  PHE B N   1 
ATOM   3340  C CA  . PHE B 1 91  ? 122.52485 138.75337 118.92103 1.000 86.79000  ? 91  PHE B CA  1 
ATOM   3341  C C   . PHE B 1 91  ? 123.47540 139.15166 120.04161 1.000 93.00000  ? 91  PHE B C   1 
ATOM   3342  O O   . PHE B 1 91  ? 123.02468 139.73149 121.03338 1.000 96.71000  ? 91  PHE B O   1 
ATOM   3343  C CB  . PHE B 1 91  ? 121.84992 137.42503 119.26261 1.000 85.99000  ? 91  PHE B CB  1 
ATOM   3344  C CG  . PHE B 1 91  ? 120.36634 137.43123 119.04324 1.000 94.19000  ? 91  PHE B CG  1 
ATOM   3345  C CD1 . PHE B 1 91  ? 119.53582 138.16664 119.86876 1.000 96.22000  ? 91  PHE B CD1 1 
ATOM   3346  C CD2 . PHE B 1 91  ? 119.80224 136.71305 118.00523 1.000 99.82000  ? 91  PHE B CD2 1 
ATOM   3347  C CE1 . PHE B 1 91  ? 118.17118 138.17982 119.66850 1.000 93.25000  ? 91  PHE B CE1 1 
ATOM   3348  C CE2 . PHE B 1 91  ? 118.43869 136.72312 117.80105 1.000 94.51000  ? 91  PHE B CE2 1 
ATOM   3349  C CZ  . PHE B 1 91  ? 117.62284 137.45746 118.63401 1.000 88.92000  ? 91  PHE B CZ  1 
ATOM   3350  N N   . SER B 1 92  ? 124.77187 138.86118 119.91441 1.000 104.44000 ? 92  SER B N   1 
ATOM   3351  C CA  . SER B 1 92  ? 125.72104 139.23893 120.95419 1.000 100.40000 ? 92  SER B CA  1 
ATOM   3352  C C   . SER B 1 92  ? 125.96629 140.73905 121.01786 1.000 102.39000 ? 92  SER B C   1 
ATOM   3353  O O   . SER B 1 92  ? 126.57618 141.20438 121.98593 1.000 106.02000 ? 92  SER B O   1 
ATOM   3354  C CB  . SER B 1 92  ? 127.04912 138.51246 120.74942 1.000 102.56000 ? 92  SER B CB  1 
ATOM   3355  O OG  . SER B 1 92  ? 127.63376 138.86086 119.50960 1.000 115.68000 ? 92  SER B OG  1 
ATOM   3356  N N   . ILE B 1 93  ? 125.52271 141.50049 120.01563 1.000 92.46000  ? 93  ILE B N   1 
ATOM   3357  C CA  . ILE B 1 93  ? 125.60067 142.95608 120.09716 1.000 88.72000  ? 93  ILE B CA  1 
ATOM   3358  C C   . ILE B 1 93  ? 124.77902 143.45927 121.27471 1.000 92.30000  ? 93  ILE B C   1 
ATOM   3359  O O   . ILE B 1 93  ? 125.18020 144.38988 121.98271 1.000 104.67000 ? 93  ILE B O   1 
ATOM   3360  C CB  . ILE B 1 93  ? 125.14034 143.58976 118.77099 1.000 86.58000  ? 93  ILE B CB  1 
ATOM   3361  C CG1 . ILE B 1 93  ? 126.11042 143.23839 117.64465 1.000 94.61000  ? 93  ILE B CG1 1 
ATOM   3362  C CG2 . ILE B 1 93  ? 125.02170 145.09530 118.90295 1.000 88.95000  ? 93  ILE B CG2 1 
ATOM   3363  C CD1 . ILE B 1 93  ? 125.72335 143.82546 116.31072 1.000 95.55000  ? 93  ILE B CD1 1 
ATOM   3364  N N   . TYR B 1 94  ? 123.62532 142.83919 121.51333 1.000 88.66000  ? 94  TYR B N   1 
ATOM   3365  C CA  . TYR B 1 94  ? 122.72255 143.21847 122.58864 1.000 91.14000  ? 94  TYR B CA  1 
ATOM   3366  C C   . TYR B 1 94  ? 122.88804 142.34094 123.82312 1.000 98.55000  ? 94  TYR B C   1 
ATOM   3367  O O   . TYR B 1 94  ? 122.01440 142.33663 124.69553 1.000 106.09000 ? 94  TYR B O   1 
ATOM   3368  C CB  . TYR B 1 94  ? 121.28122 143.18428 122.08278 1.000 88.48000  ? 94  TYR B CB  1 
ATOM   3369  C CG  . TYR B 1 94  ? 121.10392 143.99291 120.82008 1.000 89.86000  ? 94  TYR B CG  1 
ATOM   3370  C CD1 . TYR B 1 94  ? 120.98560 145.37339 120.87041 1.000 92.28000  ? 94  TYR B CD1 1 
ATOM   3371  C CD2 . TYR B 1 94  ? 121.09542 143.38116 119.57589 1.000 93.77000  ? 94  TYR B CD2 1 
ATOM   3372  C CE1 . TYR B 1 94  ? 120.84277 146.11777 119.72214 1.000 92.21000  ? 94  TYR B CE1 1 
ATOM   3373  C CE2 . TYR B 1 94  ? 120.95296 144.11898 118.42236 1.000 94.76000  ? 94  TYR B CE2 1 
ATOM   3374  C CZ  . TYR B 1 94  ? 120.82882 145.48621 118.50201 1.000 94.61000  ? 94  TYR B CZ  1 
ATOM   3375  O OH  . TYR B 1 94  ? 120.68719 146.22698 117.35483 1.000 98.66000  ? 94  TYR B OH  1 
ATOM   3376  N N   . GLY B 1 95  ? 123.99158 141.60697 123.91426 1.000 97.44000  ? 95  GLY B N   1 
ATOM   3377  C CA  . GLY B 1 95  ? 124.27917 140.79685 125.08388 1.000 94.32000  ? 95  GLY B CA  1 
ATOM   3378  C C   . GLY B 1 95  ? 123.33203 139.63923 125.30470 1.000 97.01000  ? 95  GLY B C   1 
ATOM   3379  O O   . GLY B 1 95  ? 122.94329 139.37328 126.44841 1.000 105.91000 ? 95  GLY B O   1 
ATOM   3380  N N   . ILE B 1 96  ? 122.95594 138.93684 124.24008 1.000 88.94000  ? 96  ILE B N   1 
ATOM   3381  C CA  . ILE B 1 96  ? 122.02614 137.81741 124.31257 1.000 86.65000  ? 96  ILE B CA  1 
ATOM   3382  C C   . ILE B 1 96  ? 122.70128 136.59687 123.70607 1.000 94.99000  ? 96  ILE B C   1 
ATOM   3383  O O   . ILE B 1 96  ? 123.39037 136.70653 122.68624 1.000 106.31000 ? 96  ILE B O   1 
ATOM   3384  C CB  . ILE B 1 96  ? 120.70273 138.13021 123.59082 1.000 89.18000  ? 96  ILE B CB  1 
ATOM   3385  C CG1 . ILE B 1 96  ? 120.11660 139.44660 124.09893 1.000 90.40000  ? 96  ILE B CG1 1 
ATOM   3386  C CG2 . ILE B 1 96  ? 119.70800 137.00758 123.79365 1.000 95.24000  ? 96  ILE B CG2 1 
ATOM   3387  C CD1 . ILE B 1 96  ? 118.77060 139.78450 123.51248 1.000 92.49000  ? 96  ILE B CD1 1 
ATOM   3388  N N   . HIS B 1 97  ? 122.51545 135.44246 124.33931 1.000 95.05000  ? 97  HIS B N   1 
ATOM   3389  C CA  . HIS B 1 97  ? 123.07046 134.20333 123.82408 1.000 94.05000  ? 97  HIS B CA  1 
ATOM   3390  C C   . HIS B 1 97  ? 122.04464 133.47346 122.96362 1.000 100.20000 ? 97  HIS B C   1 
ATOM   3391  O O   . HIS B 1 97  ? 120.83860 133.71375 123.04448 1.000 108.71000 ? 97  HIS B O   1 
ATOM   3392  C CB  . HIS B 1 97  ? 123.54119 133.30690 124.96637 1.000 94.42000  ? 97  HIS B CB  1 
ATOM   3393  C CG  . HIS B 1 97  ? 124.76860 133.81004 125.65735 1.000 99.52000  ? 97  HIS B CG  1 
ATOM   3394  N ND1 . HIS B 1 97  ? 126.03358 133.65194 125.13522 1.000 101.75000 ? 97  HIS B ND1 1 
ATOM   3395  C CD2 . HIS B 1 97  ? 124.92471 134.47327 126.82657 1.000 104.69000 ? 97  HIS B CD2 1 
ATOM   3396  C CE1 . HIS B 1 97  ? 126.91638 134.19312 125.95462 1.000 103.79000 ? 97  HIS B CE1 1 
ATOM   3397  N NE2 . HIS B 1 97  ? 126.26956 134.69738 126.98913 1.000 108.15000 ? 97  HIS B NE2 1 
ATOM   3398  N N   . VAL B 1 98  ? 122.54557 132.56726 122.12956 1.000 89.11000  ? 98  VAL B N   1 
ATOM   3399  C CA  . VAL B 1 98  ? 121.74387 131.89062 121.11908 1.000 86.21000  ? 98  VAL B CA  1 
ATOM   3400  C C   . VAL B 1 98  ? 122.03488 130.39770 121.18930 1.000 92.04000  ? 98  VAL B C   1 
ATOM   3401  O O   . VAL B 1 98  ? 123.19566 129.99238 121.31445 1.000 95.11000  ? 98  VAL B O   1 
ATOM   3402  C CB  . VAL B 1 98  ? 122.03107 132.45279 119.71115 1.000 83.70000  ? 98  VAL B CB  1 
ATOM   3403  C CG1 . VAL B 1 98  ? 122.07155 131.35035 118.66768 1.000 86.65000  ? 98  VAL B CG1 1 
ATOM   3404  C CG2 . VAL B 1 98  ? 120.99932 133.50303 119.34235 1.000 93.16000  ? 98  VAL B CG2 1 
ATOM   3405  N N   . GLY B 1 99  ? 120.98193 129.58536 121.13295 1.000 95.56000  ? 99  GLY B N   1 
ATOM   3406  C CA  . GLY B 1 99  ? 121.10600 128.13991 121.10586 1.000 90.88000  ? 99  GLY B CA  1 
ATOM   3407  C C   . GLY B 1 99  ? 120.61026 127.59062 119.78248 1.000 94.69000  ? 99  GLY B C   1 
ATOM   3408  O O   . GLY B 1 99  ? 119.78009 128.20783 119.11416 1.000 107.88000 ? 99  GLY B O   1 
ATOM   3409  N N   . GLN B 1 100 ? 121.12185 126.42409 119.40458 1.000 98.79000  ? 100 GLN B N   1 
ATOM   3410  C CA  . GLN B 1 100 ? 120.80784 125.80199 118.12576 1.000 99.00000  ? 100 GLN B CA  1 
ATOM   3411  C C   . GLN B 1 100 ? 120.05483 124.49842 118.34859 1.000 106.92000 ? 100 GLN B C   1 
ATOM   3412  O O   . GLN B 1 100 ? 120.51576 123.63089 119.09620 1.000 118.18000 ? 100 GLN B O   1 
ATOM   3413  C CB  . GLN B 1 100 ? 122.08158 125.54007 117.32162 1.000 97.60000  ? 100 GLN B CB  1 
ATOM   3414  C CG  . GLN B 1 100 ? 121.84547 124.80665 116.01743 1.000 106.69000 ? 100 GLN B CG  1 
ATOM   3415  C CD  . GLN B 1 100 ? 123.06944 124.05984 115.53784 1.000 114.84000 ? 100 GLN B CD  1 
ATOM   3416  O OE1 . GLN B 1 100 ? 123.58568 124.32479 114.45513 1.000 113.65000 ? 100 GLN B OE1 1 
ATOM   3417  N NE2 . GLN B 1 100 ? 123.54080 123.11878 116.34236 1.000 114.95000 ? 100 GLN B NE2 1 
ATOM   3418  N N   . MET B 1 101 ? 118.90178 124.36372 117.69611 1.000 108.99000 ? 101 MET B N   1 
ATOM   3419  C CA  . MET B 1 101 ? 118.10958 123.14268 117.72611 1.000 105.90000 ? 101 MET B CA  1 
ATOM   3420  C C   . MET B 1 101 ? 117.73404 122.74870 116.30666 1.000 113.43000 ? 101 MET B C   1 
ATOM   3421  O O   . MET B 1 101 ? 117.22952 123.57201 115.53981 1.000 125.83000 ? 101 MET B O   1 
ATOM   3422  C CB  . MET B 1 101 ? 116.83792 123.31216 118.56431 1.000 104.99000 ? 101 MET B CB  1 
ATOM   3423  C CG  . MET B 1 101 ? 117.04406 124.01826 119.89120 1.000 110.97000 ? 101 MET B CG  1 
ATOM   3424  S SD  . MET B 1 101 ? 115.55105 124.02621 120.89786 1.000 130.64000 ? 101 MET B SD  1 
ATOM   3425  C CE  . MET B 1 101 ? 115.09351 122.29965 120.83967 1.000 112.10000 ? 101 MET B CE  1 
ATOM   3426  N N   . LEU B 1 102 ? 117.98204 121.48835 115.96077 1.000 109.13000 ? 102 LEU B N   1 
ATOM   3427  C CA  . LEU B 1 102 ? 117.62615 120.93761 114.65880 1.000 104.27000 ? 102 LEU B CA  1 
ATOM   3428  C C   . LEU B 1 102 ? 116.52705 119.90703 114.86274 1.000 109.01000 ? 102 LEU B C   1 
ATOM   3429  O O   . LEU B 1 102 ? 116.76894 118.84652 115.44699 1.000 118.93000 ? 102 LEU B O   1 
ATOM   3430  C CB  . LEU B 1 102 ? 118.84051 120.30934 113.97318 1.000 104.49000 ? 102 LEU B CB  1 
ATOM   3431  C CG  . LEU B 1 102 ? 119.97093 121.25430 113.55909 1.000 104.69000 ? 102 LEU B CG  1 
ATOM   3432  C CD1 . LEU B 1 102 ? 121.02745 120.50812 112.77346 1.000 111.42000 ? 102 LEU B CD1 1 
ATOM   3433  C CD2 . LEU B 1 102 ? 119.43874 122.41957 112.75148 1.000 108.49000 ? 102 LEU B CD2 1 
ATOM   3434  N N   . LEU B 1 103 ? 115.32554 120.21778 114.38376 1.000 110.74000 ? 103 LEU B N   1 
ATOM   3435  C CA  . LEU B 1 103 ? 114.15284 119.39193 114.62163 1.000 110.43000 ? 103 LEU B CA  1 
ATOM   3436  C C   . LEU B 1 103 ? 113.53309 118.96537 113.30056 1.000 115.98000 ? 103 LEU B C   1 
ATOM   3437  O O   . LEU B 1 103 ? 113.66568 119.64835 112.28304 1.000 128.93000 ? 103 LEU B O   1 
ATOM   3438  C CB  . LEU B 1 103 ? 113.10457 120.13383 115.46022 1.000 106.38000 ? 103 LEU B CB  1 
ATOM   3439  C CG  . LEU B 1 103 ? 113.59413 120.83911 116.72415 1.000 112.81000 ? 103 LEU B CG  1 
ATOM   3440  C CD1 . LEU B 1 103 ? 112.45800 121.59379 117.38778 1.000 115.07000 ? 103 LEU B CD1 1 
ATOM   3441  C CD2 . LEU B 1 103 ? 114.20985 119.84056 117.68566 1.000 116.12000 ? 103 LEU B CD2 1 
ATOM   3442  N N   . THR B 1 104 ? 112.85555 117.82142 113.32873 1.000 114.15000 ? 104 THR B N   1 
ATOM   3443  C CA  . THR B 1 104 ? 112.11126 117.31097 112.18860 1.000 112.02000 ? 104 THR B CA  1 
ATOM   3444  C C   . THR B 1 104 ? 110.69632 116.97144 112.63441 1.000 118.05000 ? 104 THR B C   1 
ATOM   3445  O O   . THR B 1 104 ? 110.38861 116.93463 113.82768 1.000 128.97000 ? 104 THR B O   1 
ATOM   3446  C CB  . THR B 1 104 ? 112.78227 116.07598 111.57035 1.000 116.59000 ? 104 THR B CB  1 
ATOM   3447  O OG1 . THR B 1 104 ? 112.71251 114.98067 112.48928 1.000 125.46000 ? 104 THR B OG1 1 
ATOM   3448  C CG2 . THR B 1 104 ? 114.23702 116.36016 111.24000 1.000 116.91000 ? 104 THR B CG2 1 
ATOM   3449  N N   . ARG B 1 105 ? 109.82479 116.73402 111.65281 1.000 124.60000 ? 105 ARG B N   1 
ATOM   3450  C CA  . ARG B 1 105 ? 108.44235 116.38111 111.96010 1.000 126.40000 ? 105 ARG B CA  1 
ATOM   3451  C C   . ARG B 1 105 ? 108.36138 115.02337 112.64810 1.000 131.19000 ? 105 ARG B C   1 
ATOM   3452  O O   . ARG B 1 105 ? 107.52775 114.81660 113.53915 1.000 135.87000 ? 105 ARG B O   1 
ATOM   3453  C CB  . ARG B 1 105 ? 107.60885 116.40178 110.67840 1.000 129.67000 ? 105 ARG B CB  1 
ATOM   3454  C CG  . ARG B 1 105 ? 106.39638 115.49294 110.68666 1.000 133.14000 ? 105 ARG B CG  1 
ATOM   3455  C CD  . ARG B 1 105 ? 105.74238 115.43759 109.31609 1.000 135.86000 ? 105 ARG B CD  1 
ATOM   3456  N NE  . ARG B 1 105 ? 105.96173 116.66191 108.55520 1.000 141.83000 ? 105 ARG B NE  1 
ATOM   3457  C CZ  . ARG B 1 105 ? 106.56596 116.71545 107.37567 1.000 141.89000 ? 105 ARG B CZ  1 
ATOM   3458  N NH1 . ARG B 1 105 ? 107.02762 115.62513 106.78481 1.000 139.00000 ? 105 ARG B NH1 1 
ATOM   3459  N NH2 . ARG B 1 105 ? 106.71069 117.89283 106.77376 1.000 136.48000 ? 105 ARG B NH2 1 
ATOM   3460  N N   . ALA B 1 106 ? 109.23225 114.08971 112.25727 1.000 123.65000 ? 106 ALA B N   1 
ATOM   3461  C CA  . ALA B 1 106 ? 109.25591 112.77753 112.89463 1.000 123.76000 ? 106 ALA B CA  1 
ATOM   3462  C C   . ALA B 1 106 ? 109.61301 112.88521 114.37128 1.000 124.64000 ? 106 ALA B C   1 
ATOM   3463  O O   . ALA B 1 106 ? 109.08628 112.13512 115.20079 1.000 128.34000 ? 106 ALA B O   1 
ATOM   3464  C CB  . ALA B 1 106 ? 110.24033 111.86179 112.17021 1.000 123.76000 ? 106 ALA B CB  1 
ATOM   3465  N N   . ASP B 1 107 ? 110.51850 113.80253 114.71752 1.000 135.54000 ? 107 ASP B N   1 
ATOM   3466  C CA  . ASP B 1 107 ? 110.84689 114.02213 116.12200 1.000 137.86000 ? 107 ASP B CA  1 
ATOM   3467  C C   . ASP B 1 107 ? 109.63867 114.52994 116.89655 1.000 137.94000 ? 107 ASP B C   1 
ATOM   3468  O O   . ASP B 1 107 ? 109.40571 114.11823 118.03794 1.000 149.07000 ? 107 ASP B O   1 
ATOM   3469  C CB  . ASP B 1 107 ? 112.01088 115.00362 116.24367 1.000 138.77000 ? 107 ASP B CB  1 
ATOM   3470  C CG  . ASP B 1 107 ? 113.26072 114.51386 115.54436 1.000 145.73000 ? 107 ASP B CG  1 
ATOM   3471  O OD1 . ASP B 1 107 ? 113.24613 113.38042 115.02250 1.000 146.49000 ? 107 ASP B OD1 1 
ATOM   3472  O OD2 . ASP B 1 107 ? 114.25932 115.26229 115.51804 1.000 144.65000 ? 107 ASP B OD2 1 
ATOM   3473  N N   . MET B 1 108 ? 108.86232 115.43290 116.29535 1.000 126.45000 ? 108 MET B N   1 
ATOM   3474  C CA  . MET B 1 108 ? 107.66645 115.93975 116.95925 1.000 124.67000 ? 108 MET B CA  1 
ATOM   3475  C C   . MET B 1 108 ? 106.61165 114.85138 117.10609 1.000 129.24000 ? 108 MET B C   1 
ATOM   3476  O O   . MET B 1 108 ? 105.84415 114.85035 118.07487 1.000 133.49000 ? 108 MET B O   1 
ATOM   3477  C CB  . MET B 1 108 ? 107.10278 117.13160 116.18728 1.000 121.94000 ? 108 MET B CB  1 
ATOM   3478  C CG  . MET B 1 108 ? 107.46823 118.48351 116.77508 1.000 127.83000 ? 108 MET B CG  1 
ATOM   3479  S SD  . MET B 1 108 ? 109.22833 118.84340 116.65530 1.000 145.17000 ? 108 MET B SD  1 
ATOM   3480  C CE  . MET B 1 108 ? 109.73050 118.66229 118.36426 1.000 131.46000 ? 108 MET B CE  1 
ATOM   3481  N N   . GLU B 1 109 ? 106.55213 113.92095 116.15154 1.000 141.72000 ? 109 GLU B N   1 
ATOM   3482  C CA  . GLU B 1 109 ? 105.54995 112.86174 116.22115 1.000 140.75000 ? 109 GLU B CA  1 
ATOM   3483  C C   . GLU B 1 109 ? 105.90514 111.82021 117.27695 1.000 142.32000 ? 109 GLU B C   1 
ATOM   3484  O O   . GLU B 1 109 ? 105.01703 111.14930 117.81417 1.000 143.50000 ? 109 GLU B O   1 
ATOM   3485  C CB  . GLU B 1 109 ? 105.38329 112.20691 114.85130 1.000 144.29000 ? 109 GLU B CB  1 
ATOM   3486  C CG  . GLU B 1 109 ? 104.80380 113.13215 113.79606 1.000 146.02000 ? 109 GLU B CG  1 
ATOM   3487  C CD  . GLU B 1 109 ? 104.85071 112.53355 112.40529 1.000 150.03000 ? 109 GLU B CD  1 
ATOM   3488  O OE1 . GLU B 1 109 ? 105.74432 111.70114 112.14344 1.000 150.47000 ? 109 GLU B OE1 1 
ATOM   3489  O OE2 . GLU B 1 109 ? 103.99496 112.89741 111.57214 1.000 150.33000 ? 109 GLU B OE2 1 
ATOM   3490  N N   . ASP B 1 110 ? 107.19079 111.66200 117.58096 1.000 139.89000 ? 110 ASP B N   1 
ATOM   3491  C CA  . ASP B 1 110 ? 107.60759 110.70975 118.60207 1.000 135.84000 ? 110 ASP B CA  1 
ATOM   3492  C C   . ASP B 1 110 ? 107.45456 111.31870 119.99017 1.000 139.64000 ? 110 ASP B C   1 
ATOM   3493  O O   . ASP B 1 110 ? 107.80161 112.47972 120.21636 1.000 147.82000 ? 110 ASP B O   1 
ATOM   3494  C CB  . ASP B 1 110 ? 109.05531 110.28439 118.36890 1.000 136.10000 ? 110 ASP B CB  1 
ATOM   3495  C CG  . ASP B 1 110 ? 109.40295 108.98897 119.06971 1.000 143.39000 ? 110 ASP B CG  1 
ATOM   3496  O OD1 . ASP B 1 110 ? 109.46921 108.98218 120.31562 1.000 146.70000 ? 110 ASP B OD1 1 
ATOM   3497  O OD2 . ASP B 1 110 ? 109.61322 107.97480 118.37334 1.000 144.82000 ? 110 ASP B OD2 1 
ATOM   3498  N N   . ARG B 1 111 ? 106.93212 110.52394 120.92649 1.000 123.53000 ? 111 ARG B N   1 
ATOM   3499  C CA  . ARG B 1 111 ? 106.63204 111.04309 122.25829 1.000 125.20000 ? 111 ARG B CA  1 
ATOM   3500  C C   . ARG B 1 111 ? 107.90298 111.33492 123.04853 1.000 129.04000 ? 111 ARG B C   1 
ATOM   3501  O O   . ARG B 1 111 ? 108.03867 112.40672 123.65256 1.000 134.28000 ? 111 ARG B O   1 
ATOM   3502  C CB  . ARG B 1 111 ? 105.74470 110.05459 123.01226 1.000 125.32000 ? 111 ARG B CB  1 
ATOM   3503  C CG  . ARG B 1 111 ? 104.36070 109.89725 122.41730 1.000 125.12000 ? 111 ARG B CG  1 
ATOM   3504  C CD  . ARG B 1 111 ? 103.29605 109.88161 123.49530 1.000 129.25000 ? 111 ARG B CD  1 
ATOM   3505  N NE  . ARG B 1 111 ? 102.02149 110.38730 123.00238 1.000 132.40000 ? 111 ARG B NE  1 
ATOM   3506  C CZ  . ARG B 1 111 ? 101.33252 111.36495 123.57361 1.000 133.85000 ? 111 ARG B CZ  1 
ATOM   3507  N NH1 . ARG B 1 111 ? 101.76107 111.96125 124.67356 1.000 133.77000 ? 111 ARG B NH1 1 
ATOM   3508  N NH2 . ARG B 1 111 ? 100.18382 111.75319 123.02822 1.000 131.97000 ? 111 ARG B NH2 1 
ATOM   3509  N N   . GLU B 1 112 ? 108.84305 110.38816 123.06546 1.000 125.83000 ? 112 GLU B N   1 
ATOM   3510  C CA  . GLU B 1 112 ? 110.07656 110.58947 123.81855 1.000 123.95000 ? 112 GLU B CA  1 
ATOM   3511  C C   . GLU B 1 112 ? 110.90182 111.72580 123.23117 1.000 128.23000 ? 112 GLU B C   1 
ATOM   3512  O O   . GLU B 1 112 ? 111.44822 112.55578 123.96905 1.000 134.97000 ? 112 GLU B O   1 
ATOM   3513  C CB  . GLU B 1 112 ? 110.88540 109.29485 123.84984 1.000 124.59000 ? 112 GLU B CB  1 
ATOM   3514  C CG  . GLU B 1 112 ? 112.26578 109.44142 124.45322 1.000 133.16000 ? 112 GLU B CG  1 
ATOM   3515  C CD  . GLU B 1 112 ? 112.98890 108.11883 124.56855 1.000 142.84000 ? 112 GLU B CD  1 
ATOM   3516  O OE1 . GLU B 1 112 ? 113.00258 107.36093 123.57686 1.000 143.76000 ? 112 GLU B OE1 1 
ATOM   3517  O OE2 . GLU B 1 112 ? 113.54450 107.83625 125.64988 1.000 142.94000 ? 112 GLU B OE2 1 
ATOM   3518  N N   . ARG B 1 113 ? 111.00017 111.78112 121.90228 1.000 118.37000 ? 113 ARG B N   1 
ATOM   3519  C CA  . ARG B 1 113 ? 111.72372 112.86898 121.25592 1.000 119.90000 ? 113 ARG B CA  1 
ATOM   3520  C C   . ARG B 1 113 ? 111.03876 114.20704 121.49782 1.000 120.81000 ? 113 ARG B C   1 
ATOM   3521  O O   . ARG B 1 113 ? 111.71025 115.22513 121.70035 1.000 124.67000 ? 113 ARG B O   1 
ATOM   3522  C CB  . ARG B 1 113 ? 111.85772 112.58721 119.76181 1.000 117.75000 ? 113 ARG B CB  1 
ATOM   3523  C CG  . ARG B 1 113 ? 112.40380 111.20873 119.45609 1.000 114.11000 ? 113 ARG B CG  1 
ATOM   3524  C CD  . ARG B 1 113 ? 113.52656 111.26449 118.44003 1.000 118.29000 ? 113 ARG B CD  1 
ATOM   3525  N NE  . ARG B 1 113 ? 113.02767 111.23649 117.07100 1.000 130.41000 ? 113 ARG B NE  1 
ATOM   3526  C CZ  . ARG B 1 113 ? 112.58302 110.14897 116.45613 1.000 131.32000 ? 113 ARG B CZ  1 
ATOM   3527  N NH1 . ARG B 1 113 ? 112.55770 108.97317 117.06139 1.000 125.68000 ? 113 ARG B NH1 1 
ATOM   3528  N NH2 . ARG B 1 113 ? 112.15529 110.24270 115.20086 1.000 132.49000 ? 113 ARG B NH2 1 
ATOM   3529  N N   . PHE B 1 114 ? 109.70361 114.22609 121.47747 1.000 103.82000 ? 114 PHE B N   1 
ATOM   3530  C CA  . PHE B 1 114 ? 108.97952 115.45634 121.77767 1.000 105.71000 ? 114 PHE B CA  1 
ATOM   3531  C C   . PHE B 1 114 ? 109.27513 115.93365 123.19143 1.000 111.00000 ? 114 PHE B C   1 
ATOM   3532  O O   . PHE B 1 114 ? 109.49766 117.12845 123.41505 1.000 116.73000 ? 114 PHE B O   1 
ATOM   3533  C CB  . PHE B 1 114 ? 107.47707 115.24545 121.58514 1.000 103.99000 ? 114 PHE B CB  1 
ATOM   3534  C CG  . PHE B 1 114 ? 106.64305 116.45390 121.91065 1.000 110.56000 ? 114 PHE B CG  1 
ATOM   3535  C CD1 . PHE B 1 114 ? 106.38929 117.41504 120.94948 1.000 111.86000 ? 114 PHE B CD1 1 
ATOM   3536  C CD2 . PHE B 1 114 ? 106.10252 116.62208 123.17489 1.000 113.17000 ? 114 PHE B CD2 1 
ATOM   3537  C CE1 . PHE B 1 114 ? 105.62182 118.52293 121.24502 1.000 109.29000 ? 114 PHE B CE1 1 
ATOM   3538  C CE2 . PHE B 1 114 ? 105.33822 117.72826 123.47486 1.000 110.12000 ? 114 PHE B CE2 1 
ATOM   3539  C CZ  . PHE B 1 114 ? 105.09625 118.67899 122.50874 1.000 108.93000 ? 114 PHE B CZ  1 
ATOM   3540  N N   . LEU B 1 115 ? 109.28462 115.01562 124.16065 1.000 103.93000 ? 115 LEU B N   1 
ATOM   3541  C CA  . LEU B 1 115 ? 109.57763 115.41319 125.53364 1.000 97.08000  ? 115 LEU B CA  1 
ATOM   3542  C C   . LEU B 1 115 ? 111.01096 115.91046 125.67690 1.000 105.36000 ? 115 LEU B C   1 
ATOM   3543  O O   . LEU B 1 115 ? 111.26017 116.89774 126.37654 1.000 118.45000 ? 115 LEU B O   1 
ATOM   3544  C CB  . LEU B 1 115 ? 109.31112 114.25738 126.49432 1.000 98.24000  ? 115 LEU B CB  1 
ATOM   3545  C CG  . LEU B 1 115 ? 108.87096 114.73759 127.87822 1.000 101.25000 ? 115 LEU B CG  1 
ATOM   3546  C CD1 . LEU B 1 115 ? 107.53338 115.44865 127.78296 1.000 103.00000 ? 115 LEU B CD1 1 
ATOM   3547  C CD2 . LEU B 1 115 ? 108.80954 113.59989 128.87788 1.000 109.00000 ? 115 LEU B CD2 1 
ATOM   3548  N N   . ASN B 1 116 ? 111.96628 115.24653 125.02120 1.000 102.73000 ? 116 ASN B N   1 
ATOM   3549  C CA  . ASN B 1 116 ? 113.35251 115.70494 125.08070 1.000 103.53000 ? 116 ASN B CA  1 
ATOM   3550  C C   . ASN B 1 116 ? 113.50244 117.10135 124.48686 1.000 110.93000 ? 116 ASN B C   1 
ATOM   3551  O O   . ASN B 1 116 ? 114.17058 117.96801 125.07088 1.000 118.98000 ? 116 ASN B O   1 
ATOM   3552  C CB  . ASN B 1 116 ? 114.26238 114.72166 124.34733 1.000 108.26000 ? 116 ASN B CB  1 
ATOM   3553  C CG  . ASN B 1 116 ? 114.41094 113.40763 125.07753 1.000 114.40000 ? 116 ASN B CG  1 
ATOM   3554  O OD1 . ASN B 1 116 ? 114.47076 113.37030 126.30458 1.000 119.85000 ? 116 ASN B OD1 1 
ATOM   3555  N ND2 . ASN B 1 116 ? 114.47845 112.31911 124.32485 1.000 112.93000 ? 116 ASN B ND2 1 
ATOM   3556  N N   . ALA B 1 117 ? 112.88936 117.33586 123.32289 1.000 103.67000 ? 117 ALA B N   1 
ATOM   3557  C CA  . ALA B 1 117 ? 112.98027 118.64237 122.68149 1.000 103.96000 ? 117 ALA B CA  1 
ATOM   3558  C C   . ALA B 1 117 ? 112.31229 119.71922 123.52410 1.000 110.43000 ? 117 ALA B C   1 
ATOM   3559  O O   . ALA B 1 117 ? 112.83777 120.83103 123.65504 1.000 118.23000 ? 117 ALA B O   1 
ATOM   3560  C CB  . ALA B 1 117 ? 112.35965 118.58587 121.28760 1.000 107.60000 ? 117 ALA B CB  1 
ATOM   3561  N N   . ARG B 1 118 ? 111.15216 119.40993 124.10633 1.000 100.45000 ? 118 ARG B N   1 
ATOM   3562  C CA  . ARG B 1 118 ? 110.48596 120.37587 124.96997 1.000 95.86000  ? 118 ARG B CA  1 
ATOM   3563  C C   . ARG B 1 118 ? 111.33423 120.69143 126.19157 1.000 102.04000 ? 118 ARG B C   1 
ATOM   3564  O O   . ARG B 1 118 ? 111.39624 121.84394 126.63049 1.000 114.83000 ? 118 ARG B O   1 
ATOM   3565  C CB  . ARG B 1 118 ? 109.11490 119.85110 125.38792 1.000 96.02000  ? 118 ARG B CB  1 
ATOM   3566  C CG  . ARG B 1 118 ? 108.17169 120.93137 125.87306 1.000 101.89000 ? 118 ARG B CG  1 
ATOM   3567  C CD  . ARG B 1 118 ? 106.80031 120.36602 126.15594 1.000 105.81000 ? 118 ARG B CD  1 
ATOM   3568  N NE  . ARG B 1 118 ? 106.80295 119.52460 127.34483 1.000 112.91000 ? 118 ARG B NE  1 
ATOM   3569  C CZ  . ARG B 1 118 ? 105.80458 119.45341 128.21314 1.000 114.05000 ? 118 ARG B CZ  1 
ATOM   3570  N NH1 . ARG B 1 118 ? 104.69648 120.15608 128.05035 1.000 108.89000 ? 118 ARG B NH1 1 
ATOM   3571  N NH2 . ARG B 1 118 ? 105.91967 118.65438 129.26937 1.000 119.65000 ? 118 ARG B NH2 1 
ATOM   3572  N N   . ASP B 1 119 ? 112.00375 119.68084 126.74929 1.000 113.22000 ? 119 ASP B N   1 
ATOM   3573  C CA  . ASP B 1 119 ? 112.85065 119.90567 127.91462 1.000 114.16000 ? 119 ASP B CA  1 
ATOM   3574  C C   . ASP B 1 119 ? 114.02042 120.82113 127.58339 1.000 113.60000 ? 119 ASP B C   1 
ATOM   3575  O O   . ASP B 1 119 ? 114.31346 121.76222 128.32998 1.000 121.43000 ? 119 ASP B O   1 
ATOM   3576  C CB  . ASP B 1 119 ? 113.35322 118.57287 128.46217 1.000 118.78000 ? 119 ASP B CB  1 
ATOM   3577  C CG  . ASP B 1 119 ? 112.32558 117.87693 129.32202 1.000 130.26000 ? 119 ASP B CG  1 
ATOM   3578  O OD1 . ASP B 1 119 ? 111.15659 118.31614 129.32753 1.000 127.95000 ? 119 ASP B OD1 1 
ATOM   3579  O OD2 . ASP B 1 119 ? 112.68923 116.89689 130.00219 1.000 136.69000 ? 119 ASP B OD2 1 
ATOM   3580  N N   . THR B 1 120 ? 114.70855 120.56402 126.46731 1.000 97.73000  ? 120 THR B N   1 
ATOM   3581  C CA  . THR B 1 120 ? 115.85208 121.41573 126.14385 1.000 102.34000 ? 120 THR B CA  1 
ATOM   3582  C C   . THR B 1 120 ? 115.40228 122.82470 125.76747 1.000 103.17000 ? 120 THR B C   1 
ATOM   3583  O O   . THR B 1 120 ? 116.07485 123.80553 126.10867 1.000 106.27000 ? 120 THR B O   1 
ATOM   3584  C CB  . THR B 1 120 ? 116.71216 120.80242 125.03468 1.000 101.36000 ? 120 THR B CB  1 
ATOM   3585  O OG1 . THR B 1 120 ? 117.60923 121.79482 124.52185 1.000 113.05000 ? 120 THR B OG1 1 
ATOM   3586  C CG2 . THR B 1 120 ? 115.87070 120.29690 123.90529 1.000 102.17000 ? 120 THR B CG2 1 
ATOM   3587  N N   . LEU B 1 121 ? 114.25688 122.95391 125.08990 1.000 97.94000  ? 121 LEU B N   1 
ATOM   3588  C CA  . LEU B 1 121 ? 113.74213 124.28184 124.76993 1.000 92.56000  ? 121 LEU B CA  1 
ATOM   3589  C C   . LEU B 1 121 ? 113.37089 125.05445 126.03032 1.000 98.84000  ? 121 LEU B C   1 
ATOM   3590  O O   . LEU B 1 121 ? 113.67015 126.24942 126.14556 1.000 107.36000 ? 121 LEU B O   1 
ATOM   3591  C CB  . LEU B 1 121 ? 112.53808 124.16662 123.83652 1.000 92.62000  ? 121 LEU B CB  1 
ATOM   3592  C CG  . LEU B 1 121 ? 112.16135 125.43964 123.07748 1.000 93.81000  ? 121 LEU B CG  1 
ATOM   3593  C CD1 . LEU B 1 121 ? 111.79818 125.12580 121.64221 1.000 100.44000 ? 121 LEU B CD1 1 
ATOM   3594  C CD2 . LEU B 1 121 ? 111.01597 126.14519 123.76922 1.000 92.91000  ? 121 LEU B CD2 1 
ATOM   3595  N N   . ARG B 1 122 ? 112.71159 124.39247 126.98473 1.000 99.82000  ? 122 ARG B N   1 
ATOM   3596  C CA  . ARG B 1 122 ? 112.37003 125.04996 128.24041 1.000 92.84000  ? 122 ARG B CA  1 
ATOM   3597  C C   . ARG B 1 122 ? 113.61995 125.44540 129.01097 1.000 98.11000  ? 122 ARG B C   1 
ATOM   3598  O O   . ARG B 1 122 ? 113.67181 126.52566 129.60680 1.000 106.15000 ? 122 ARG B O   1 
ATOM   3599  C CB  . ARG B 1 122 ? 111.48604 124.13851 129.08900 1.000 91.83000  ? 122 ARG B CB  1 
ATOM   3600  C CG  . ARG B 1 122 ? 110.01867 124.19418 128.72856 1.000 98.13000  ? 122 ARG B CG  1 
ATOM   3601  C CD  . ARG B 1 122 ? 109.28152 122.96595 129.21985 1.000 105.35000 ? 122 ARG B CD  1 
ATOM   3602  N NE  . ARG B 1 122 ? 107.86430 123.02792 128.88859 1.000 107.26000 ? 122 ARG B NE  1 
ATOM   3603  C CZ  . ARG B 1 122 ? 106.88380 122.73662 129.73055 1.000 113.35000 ? 122 ARG B CZ  1 
ATOM   3604  N NH1 . ARG B 1 122 ? 107.13015 122.33998 130.96731 1.000 115.38000 ? 122 ARG B NH1 1 
ATOM   3605  N NH2 . ARG B 1 122 ? 105.62416 122.84415 129.32030 1.000 114.35000 ? 122 ARG B NH2 1 
ATOM   3606  N N   . ALA B 1 123 ? 114.63697 124.58070 129.01639 1.000 89.92000  ? 123 ALA B N   1 
ATOM   3607  C CA  . ALA B 1 123 ? 115.88695 124.92075 129.68531 1.000 86.73000  ? 123 ALA B CA  1 
ATOM   3608  C C   . ALA B 1 123 ? 116.53594 126.14231 129.05091 1.000 91.08000  ? 123 ALA B C   1 
ATOM   3609  O O   . ALA B 1 123 ? 117.01690 127.03443 129.75791 1.000 101.00000 ? 123 ALA B O   1 
ATOM   3610  C CB  . ALA B 1 123 ? 116.84031 123.72834 129.65416 1.000 92.28000  ? 123 ALA B CB  1 
ATOM   3611  N N   . LEU B 1 124 ? 116.55226 126.20432 127.71654 1.000 94.79000  ? 124 LEU B N   1 
ATOM   3612  C CA  . LEU B 1 124 ? 117.10936 127.37006 127.03666 1.000 86.18000  ? 124 LEU B CA  1 
ATOM   3613  C C   . LEU B 1 124 ? 116.32728 128.63243 127.37109 1.000 90.06000  ? 124 LEU B C   1 
ATOM   3614  O O   . LEU B 1 124 ? 116.91653 129.69175 127.60820 1.000 102.43000 ? 124 LEU B O   1 
ATOM   3615  C CB  . LEU B 1 124 ? 117.12226 127.14608 125.52503 1.000 90.26000  ? 124 LEU B CB  1 
ATOM   3616  C CG  . LEU B 1 124 ? 118.16918 126.20276 124.93634 1.000 91.99000  ? 124 LEU B CG  1 
ATOM   3617  C CD1 . LEU B 1 124 ? 117.87259 125.95639 123.47117 1.000 94.25000  ? 124 LEU B CD1 1 
ATOM   3618  C CD2 . LEU B 1 124 ? 119.56307 126.77000 125.10982 1.000 97.81000  ? 124 LEU B CD2 1 
ATOM   3619  N N   . LEU B 1 125 ? 114.99693 128.54085 127.39269 1.000 93.14000  ? 125 LEU B N   1 
ATOM   3620  C CA  . LEU B 1 125 ? 114.18160 129.72593 127.64147 1.000 91.44000  ? 125 LEU B CA  1 
ATOM   3621  C C   . LEU B 1 125 ? 114.30338 130.20194 129.08468 1.000 99.64000  ? 125 LEU B C   1 
ATOM   3622  O O   . LEU B 1 125 ? 114.23307 131.40640 129.35180 1.000 104.08000 ? 125 LEU B O   1 
ATOM   3623  C CB  . LEU B 1 125 ? 112.72314 129.44084 127.29201 1.000 91.38000  ? 125 LEU B CB  1 
ATOM   3624  C CG  . LEU B 1 125 ? 112.36064 129.52874 125.80983 1.000 90.59000  ? 125 LEU B CG  1 
ATOM   3625  C CD1 . LEU B 1 125 ? 110.87486 129.31797 125.61180 1.000 100.85000 ? 125 LEU B CD1 1 
ATOM   3626  C CD2 . LEU B 1 125 ? 112.79258 130.85997 125.23163 1.000 87.84000  ? 125 LEU B CD2 1 
ATOM   3627  N N   . ASP B 1 126 ? 114.47958 129.27532 130.02998 1.000 119.94000 ? 126 ASP B N   1 
ATOM   3628  C CA  . ASP B 1 126 ? 114.54759 129.65750 131.43746 1.000 116.96000 ? 126 ASP B CA  1 
ATOM   3629  C C   . ASP B 1 126 ? 115.84586 130.37797 131.77256 1.000 112.98000 ? 126 ASP B C   1 
ATOM   3630  O O   . ASP B 1 126 ? 115.91421 131.08741 132.78173 1.000 112.36000 ? 126 ASP B O   1 
ATOM   3631  C CB  . ASP B 1 126 ? 114.39390 128.42714 132.32975 1.000 119.43000 ? 126 ASP B CB  1 
ATOM   3632  C CG  . ASP B 1 126 ? 113.03422 127.77716 132.19886 1.000 129.05000 ? 126 ASP B CG  1 
ATOM   3633  O OD1 . ASP B 1 126 ? 112.18224 128.31480 131.46188 1.000 129.27000 ? 126 ASP B OD1 1 
ATOM   3634  O OD2 . ASP B 1 126 ? 112.81718 126.72382 132.83189 1.000 131.89000 ? 126 ASP B OD2 1 
ATOM   3635  N N   . ASN B 1 127 ? 116.88141 130.20605 130.95417 1.000 105.82000 ? 127 ASN B N   1 
ATOM   3636  C CA  . ASN B 1 127 ? 118.18744 130.79310 131.20899 1.000 97.96000  ? 127 ASN B CA  1 
ATOM   3637  C C   . ASN B 1 127 ? 118.46611 132.00977 130.33703 1.000 107.09000 ? 127 ASN B C   1 
ATOM   3638  O O   . ASN B 1 127 ? 119.62817 132.40987 130.20591 1.000 112.61000 ? 127 ASN B O   1 
ATOM   3639  C CB  . ASN B 1 127 ? 119.27991 129.74234 131.01426 1.000 100.40000 ? 127 ASN B CB  1 
ATOM   3640  C CG  . ASN B 1 127 ? 119.33282 128.74506 132.14960 1.000 108.15000 ? 127 ASN B CG  1 
ATOM   3641  O OD1 . ASN B 1 127 ? 120.18395 128.83796 133.03035 1.000 112.96000 ? 127 ASN B OD1 1 
ATOM   3642  N ND2 . ASN B 1 127 ? 118.41803 127.78541 132.13778 1.000 113.41000 ? 127 ASN B ND2 1 
ATOM   3643  N N   . ASN B 1 128 ? 117.42767 132.59437 129.73591 1.000 108.68000 ? 128 ASN B N   1 
ATOM   3644  C CA  . ASN B 1 128 ? 117.54411 133.80855 128.92503 1.000 104.20000 ? 128 ASN B CA  1 
ATOM   3645  C C   . ASN B 1 128 ? 118.39969 133.57441 127.68314 1.000 109.15000 ? 128 ASN B C   1 
ATOM   3646  O O   . ASN B 1 128 ? 119.19558 134.42549 127.28312 1.000 115.95000 ? 128 ASN B O   1 
ATOM   3647  C CB  . ASN B 1 128 ? 118.08649 134.97761 129.74883 1.000 107.42000 ? 128 ASN B CB  1 
ATOM   3648  C CG  . ASN B 1 128 ? 117.18275 135.34011 130.90583 1.000 111.36000 ? 128 ASN B CG  1 
ATOM   3649  O OD1 . ASN B 1 128 ? 116.06640 134.83626 131.01792 1.000 117.56000 ? 128 ASN B OD1 1 
ATOM   3650  N ND2 . ASN B 1 128 ? 117.66310 136.21457 131.77838 1.000 112.24000 ? 128 ASN B ND2 1 
ATOM   3651  N N   . ILE B 1 129 ? 118.22644 132.41268 127.06212 1.000 88.47000  ? 129 ILE B N   1 
ATOM   3652  C CA  . ILE B 1 129 ? 118.92409 132.05190 125.83541 1.000 88.75000  ? 129 ILE B CA  1 
ATOM   3653  C C   . ILE B 1 129 ? 117.88663 131.92311 124.73192 1.000 96.52000  ? 129 ILE B C   1 
ATOM   3654  O O   . ILE B 1 129 ? 116.84857 131.28147 124.92445 1.000 109.00000 ? 129 ILE B O   1 
ATOM   3655  C CB  . ILE B 1 129 ? 119.72257 130.74591 125.99735 1.000 86.55000  ? 129 ILE B CB  1 
ATOM   3656  C CG1 . ILE B 1 129 ? 120.75093 130.88576 127.11850 1.000 89.11000  ? 129 ILE B CG1 1 
ATOM   3657  C CG2 . ILE B 1 129 ? 120.41082 130.37990 124.70170 1.000 93.14000  ? 129 ILE B CG2 1 
ATOM   3658  C CD1 . ILE B 1 129 ? 121.36289 129.58087 127.54421 1.000 98.27000  ? 129 ILE B CD1 1 
ATOM   3659  N N   . VAL B 1 130 ? 118.15728 132.54415 123.58904 1.000 93.60000  ? 130 VAL B N   1 
ATOM   3660  C CA  . VAL B 1 130 ? 117.22834 132.52742 122.46246 1.000 86.37000  ? 130 VAL B CA  1 
ATOM   3661  C C   . VAL B 1 130 ? 117.44778 131.26105 121.64474 1.000 94.24000  ? 130 VAL B C   1 
ATOM   3662  O O   . VAL B 1 130 ? 118.53725 131.06434 121.08946 1.000 96.00000  ? 130 VAL B O   1 
ATOM   3663  C CB  . VAL B 1 130 ? 117.38965 133.77930 121.58621 1.000 76.84000  ? 130 VAL B CB  1 
ATOM   3664  C CG1 . VAL B 1 130 ? 116.56239 133.64732 120.32159 1.000 80.74000  ? 130 VAL B CG1 1 
ATOM   3665  C CG2 . VAL B 1 130 ? 116.98607 135.01891 122.35780 1.000 85.62000  ? 130 VAL B CG2 1 
ATOM   3666  N N   . PRO B 1 131 ? 116.45633 130.37953 121.54316 1.000 93.34000  ? 131 PRO B N   1 
ATOM   3667  C CA  . PRO B 1 131 ? 116.59991 129.20992 120.67146 1.000 87.78000  ? 131 PRO B CA  1 
ATOM   3668  C C   . PRO B 1 131 ? 116.41145 129.57868 119.20929 1.000 89.58000  ? 131 PRO B C   1 
ATOM   3669  O O   . PRO B 1 131 ? 115.44708 130.24780 118.83265 1.000 97.34000  ? 131 PRO B O   1 
ATOM   3670  C CB  . PRO B 1 131 ? 115.48582 128.26754 121.14940 1.000 83.55000  ? 131 PRO B CB  1 
ATOM   3671  C CG  . PRO B 1 131 ? 114.96219 128.86287 122.42398 1.000 87.40000  ? 131 PRO B CG  1 
ATOM   3672  C CD  . PRO B 1 131 ? 115.22306 130.32259 122.33960 1.000 90.83000  ? 131 PRO B CD  1 
ATOM   3673  N N   . VAL B 1 132 ? 117.35146 129.13606 118.38228 1.000 95.46000  ? 132 VAL B N   1 
ATOM   3674  C CA  . VAL B 1 132 ? 117.26775 129.28129 116.93472 1.000 89.78000  ? 132 VAL B CA  1 
ATOM   3675  C C   . VAL B 1 132 ? 117.05318 127.89098 116.35716 1.000 95.19000  ? 132 VAL B C   1 
ATOM   3676  O O   . VAL B 1 132 ? 117.88049 126.99432 116.55683 1.000 104.94000 ? 132 VAL B O   1 
ATOM   3677  C CB  . VAL B 1 132 ? 118.52460 129.94563 116.35465 1.000 86.94000  ? 132 VAL B CB  1 
ATOM   3678  C CG1 . VAL B 1 132 ? 118.41856 130.04596 114.84925 1.000 96.80000  ? 132 VAL B CG1 1 
ATOM   3679  C CG2 . VAL B 1 132 ? 118.71969 131.32129 116.96448 1.000 88.48000  ? 132 VAL B CG2 1 
ATOM   3680  N N   . ILE B 1 133 ? 115.94617 127.70943 115.64428 1.000 89.93000  ? 133 ILE B N   1 
ATOM   3681  C CA  . ILE B 1 133 ? 115.46800 126.39150 115.24692 1.000 89.01000  ? 133 ILE B CA  1 
ATOM   3682  C C   . ILE B 1 133 ? 115.45513 126.29979 113.72858 1.000 96.47000  ? 133 ILE B C   1 
ATOM   3683  O O   . ILE B 1 133 ? 114.92845 127.18747 113.04818 1.000 106.50000 ? 133 ILE B O   1 
ATOM   3684  C CB  . ILE B 1 133 ? 114.07298 126.10909 115.82896 1.000 86.18000  ? 133 ILE B CB  1 
ATOM   3685  C CG1 . ILE B 1 133 ? 114.12536 126.14011 117.35685 1.000 92.03000  ? 133 ILE B CG1 1 
ATOM   3686  C CG2 . ILE B 1 133 ? 113.55082 124.77254 115.34151 1.000 92.49000  ? 133 ILE B CG2 1 
ATOM   3687  C CD1 . ILE B 1 133 ? 112.78617 125.96409 118.01726 1.000 95.20000  ? 133 ILE B CD1 1 
ATOM   3688  N N   . ASN B 1 134 ? 116.04286 125.22856 113.20297 1.000 106.53000 ? 134 ASN B N   1 
ATOM   3689  C CA  . ASN B 1 134 ? 115.99155 124.91840 111.78370 1.000 104.59000 ? 134 ASN B CA  1 
ATOM   3690  C C   . ASN B 1 134 ? 115.67165 123.43976 111.63984 1.000 105.55000 ? 134 ASN B C   1 
ATOM   3691  O O   . ASN B 1 134 ? 115.54011 122.71831 112.63005 1.000 117.01000 ? 134 ASN B O   1 
ATOM   3692  C CB  . ASN B 1 134 ? 117.30910 125.26467 111.08029 1.000 104.59000 ? 134 ASN B CB  1 
ATOM   3693  C CG  . ASN B 1 134 ? 117.11844 125.60696 109.61786 1.000 110.85000 ? 134 ASN B CG  1 
ATOM   3694  O OD1 . ASN B 1 134 ? 116.02488 125.47189 109.07503 1.000 116.44000 ? 134 ASN B OD1 1 
ATOM   3695  N ND2 . ASN B 1 134 ? 118.18397 126.06020 108.97420 1.000 110.18000 ? 134 ASN B ND2 1 
ATOM   3696  N N   . GLU B 1 135 ? 115.54002 122.99260 110.39631 1.000 116.89000 ? 135 GLU B N   1 
ATOM   3697  C CA  . GLU B 1 135 ? 115.29206 121.58343 110.13525 1.000 118.04000 ? 135 GLU B CA  1 
ATOM   3698  C C   . GLU B 1 135 ? 116.60395 120.83814 109.93854 1.000 123.41000 ? 135 GLU B C   1 
ATOM   3699  O O   . GLU B 1 135 ? 117.54197 121.35177 109.32410 1.000 132.09000 ? 135 GLU B O   1 
ATOM   3700  C CB  . GLU B 1 135 ? 114.40779 121.40311 108.90284 1.000 120.98000 ? 135 GLU B CB  1 
ATOM   3701  C CG  . GLU B 1 135 ? 113.88960 119.98229 108.74497 1.000 129.81000 ? 135 GLU B CG  1 
ATOM   3702  C CD  . GLU B 1 135 ? 113.58488 119.61523 107.30805 1.000 138.70000 ? 135 GLU B CD  1 
ATOM   3703  O OE1 . GLU B 1 135 ? 114.43009 119.88413 106.42933 1.000 136.53000 ? 135 GLU B OE1 1 
ATOM   3704  O OE2 . GLU B 1 135 ? 112.50508 119.03998 107.06012 1.000 140.19000 ? 135 GLU B OE2 1 
ATOM   3705  N N   . ASN B 1 136 ? 116.66518 119.61776 110.46652 1.000 109.65000 ? 136 ASN B N   1 
ATOM   3706  C CA  . ASN B 1 136 ? 117.83031 118.76706 110.26919 1.000 107.78000 ? 136 ASN B CA  1 
ATOM   3707  C C   . ASN B 1 136 ? 117.84151 118.23844 108.84157 1.000 112.56000 ? 136 ASN B C   1 
ATOM   3708  O O   . ASN B 1 136 ? 117.17532 117.24573 108.53452 1.000 118.08000 ? 136 ASN B O   1 
ATOM   3709  C CB  . ASN B 1 136 ? 117.83318 117.61617 111.27617 1.000 109.49000 ? 136 ASN B CB  1 
ATOM   3710  C CG  . ASN B 1 136 ? 119.20866 117.01354 111.46880 1.000 110.74000 ? 136 ASN B CG  1 
ATOM   3711  O OD1 . ASN B 1 136 ? 120.16722 117.39785 110.80238 1.000 112.07000 ? 136 ASN B OD1 1 
ATOM   3712  N ND2 . ASN B 1 136 ? 119.31278 116.06425 112.38698 1.000 110.83000 ? 136 ASN B ND2 1 
ATOM   3713  N N   . ASP B 1 137 ? 118.59582 118.89890 107.96145 1.000 127.14000 ? 137 ASP B N   1 
ATOM   3714  C CA  . ASP B 1 137 ? 118.56697 118.55603 106.54537 1.000 126.24000 ? 137 ASP B CA  1 
ATOM   3715  C C   . ASP B 1 137 ? 119.40463 117.32702 106.22243 1.000 123.70000 ? 137 ASP B C   1 
ATOM   3716  O O   . ASP B 1 137 ? 119.35111 116.83791 105.08992 1.000 127.78000 ? 137 ASP B O   1 
ATOM   3717  C CB  . ASP B 1 137 ? 119.03929 119.74643 105.71184 1.000 131.79000 ? 137 ASP B CB  1 
ATOM   3718  C CG  . ASP B 1 137 ? 118.07574 120.91548 105.77124 1.000 138.47000 ? 137 ASP B CG  1 
ATOM   3719  O OD1 . ASP B 1 137 ? 116.90806 120.74225 105.36723 1.000 139.33000 ? 137 ASP B OD1 1 
ATOM   3720  O OD2 . ASP B 1 137 ? 118.48391 122.00691 106.22102 1.000 138.24000 ? 137 ASP B OD2 1 
ATOM   3721  N N   . ALA B 1 138 ? 120.18000 116.82317 107.18280 1.000 109.96000 ? 138 ALA B N   1 
ATOM   3722  C CA  . ALA B 1 138 ? 120.95484 115.61154 106.94335 1.000 106.82000 ? 138 ALA B CA  1 
ATOM   3723  C C   . ALA B 1 138 ? 120.05157 114.39359 106.80304 1.000 114.48000 ? 138 ALA B C   1 
ATOM   3724  O O   . ALA B 1 138 ? 120.29995 113.52499 105.96030 1.000 119.72000 ? 138 ALA B O   1 
ATOM   3725  C CB  . ALA B 1 138 ? 121.96502 115.40288 108.06981 1.000 104.46000 ? 138 ALA B CB  1 
ATOM   3726  N N   . VAL B 1 139 ? 118.99841 114.31297 107.61124 1.000 113.49000 ? 139 VAL B N   1 
ATOM   3727  C CA  . VAL B 1 139 ? 118.13288 113.14273 107.62590 1.000 110.53000 ? 139 VAL B CA  1 
ATOM   3728  C C   . VAL B 1 139 ? 116.74109 113.42021 107.07106 1.000 114.95000 ? 139 VAL B C   1 
ATOM   3729  O O   . VAL B 1 139 ? 116.06643 112.47078 106.64369 1.000 121.91000 ? 139 VAL B O   1 
ATOM   3730  C CB  . VAL B 1 139 ? 118.02899 112.54643 109.04464 1.000 109.24000 ? 139 VAL B CB  1 
ATOM   3731  C CG1 . VAL B 1 139 ? 119.39229 112.09017 109.52460 1.000 112.62000 ? 139 VAL B CG1 1 
ATOM   3732  C CG2 . VAL B 1 139 ? 117.43962 113.56061 110.00592 1.000 112.81000 ? 139 VAL B CG2 1 
ATOM   3733  N N   . ALA B 1 140 ? 116.28762 114.66951 107.06136 1.000 111.31000 ? 140 ALA B N   1 
ATOM   3734  C CA  . ALA B 1 140 ? 114.96865 115.02284 106.55995 1.000 108.50000 ? 140 ALA B CA  1 
ATOM   3735  C C   . ALA B 1 140 ? 115.10139 116.05325 105.45023 1.000 112.66000 ? 140 ALA B C   1 
ATOM   3736  O O   . ALA B 1 140 ? 115.88324 117.00123 105.56081 1.000 119.75000 ? 140 ALA B O   1 
ATOM   3737  C CB  . ALA B 1 140 ? 114.07767 115.56878 107.67578 1.000 107.88000 ? 140 ALA B CB  1 
ATOM   3738  N N   . THR B 1 141 ? 114.33108 115.86307 104.37882 1.000 121.99000 ? 141 THR B N   1 
ATOM   3739  C CA  . THR B 1 141 ? 114.37798 116.74009 103.21478 1.000 124.54000 ? 141 THR B CA  1 
ATOM   3740  C C   . THR B 1 141 ? 113.00784 117.31398 102.87301 1.000 125.27000 ? 141 THR B C   1 
ATOM   3741  O O   . THR B 1 141 ? 112.78721 117.74457 101.73806 1.000 125.73000 ? 141 THR B O   1 
ATOM   3742  C CB  . THR B 1 141 ? 114.95088 115.99384 102.00797 1.000 127.09000 ? 141 THR B CB  1 
ATOM   3743  O OG1 . THR B 1 141 ? 114.15856 114.82983 101.74470 1.000 126.69000 ? 141 THR B OG1 1 
ATOM   3744  C CG2 . THR B 1 141 ? 116.38050 115.56547 102.27775 1.000 122.74000 ? 141 THR B CG2 1 
ATOM   3745  N N   . ALA B 1 142 ? 112.08106 117.32671 103.83246 1.000 123.31000 ? 142 ALA B N   1 
ATOM   3746  C CA  . ALA B 1 142 ? 110.72303 117.77870 103.54793 1.000 118.35000 ? 142 ALA B CA  1 
ATOM   3747  C C   . ALA B 1 142 ? 110.67892 119.27791 103.28025 1.000 118.59000 ? 142 ALA B C   1 
ATOM   3748  O O   . ALA B 1 142 ? 110.06798 119.72530 102.30370 1.000 121.57000 ? 142 ALA B O   1 
ATOM   3749  C CB  . ALA B 1 142 ? 109.79646 117.41082 104.70547 1.000 120.55000 ? 142 ALA B CB  1 
ATOM   3750  N N   . GLU B 1 143 ? 111.32019 120.07269 104.13813 1.000 130.27000 ? 143 GLU B N   1 
ATOM   3751  C CA  . GLU B 1 143 ? 111.28416 121.52137 103.98455 1.000 131.33000 ? 143 GLU B CA  1 
ATOM   3752  C C   . GLU B 1 143 ? 112.16123 122.01473 102.84328 1.000 130.74000 ? 143 GLU B C   1 
ATOM   3753  O O   . GLU B 1 143 ? 111.95401 123.13331 102.36214 1.000 131.18000 ? 143 GLU B O   1 
ATOM   3754  C CB  . GLU B 1 143 ? 111.70318 122.20335 105.28791 1.000 130.88000 ? 143 GLU B CB  1 
ATOM   3755  C CG  . GLU B 1 143 ? 110.90170 121.76927 106.50389 1.000 132.57000 ? 143 GLU B CG  1 
ATOM   3756  C CD  . GLU B 1 143 ? 109.50920 122.36599 106.53805 1.000 137.93000 ? 143 GLU B CD  1 
ATOM   3757  O OE1 . GLU B 1 143 ? 109.24881 123.32426 105.78316 1.000 140.77000 ? 143 GLU B OE1 1 
ATOM   3758  O OE2 . GLU B 1 143 ? 108.67218 121.87427 107.32188 1.000 138.87000 ? 143 GLU B OE2 1 
ATOM   3759  N N   . ILE B 1 144 ? 113.13821 121.21710 102.40944 1.000 120.35000 ? 144 ILE B N   1 
ATOM   3760  C CA  . ILE B 1 144 ? 113.93185 121.58623 101.24274 1.000 122.40000 ? 144 ILE B CA  1 
ATOM   3761  C C   . ILE B 1 144 ? 113.06374 121.59607 99.99208  1.000 122.01000 ? 144 ILE B C   1 
ATOM   3762  O O   . ILE B 1 144 ? 113.16045 122.50312 99.15712  1.000 123.10000 ? 144 ILE B O   1 
ATOM   3763  C CB  . ILE B 1 144 ? 115.13122 120.63376 101.09083 1.000 121.96000 ? 144 ILE B CB  1 
ATOM   3764  C CG1 . ILE B 1 144 ? 116.12661 120.84012 102.23200 1.000 121.42000 ? 144 ILE B CG1 1 
ATOM   3765  C CG2 . ILE B 1 144 ? 115.81420 120.83907 99.74961  1.000 120.35000 ? 144 ILE B CG2 1 
ATOM   3766  C CD1 . ILE B 1 144 ? 117.38838 120.01964 102.09602 1.000 116.65000 ? 144 ILE B CD1 1 
ATOM   3767  N N   . LYS B 1 145 ? 112.20023 120.59103 99.84448  1.000 117.04000 ? 145 LYS B N   1 
ATOM   3768  C CA  . LYS B 1 145 ? 111.38765 120.47654 98.63906  1.000 117.91000 ? 145 LYS B CA  1 
ATOM   3769  C C   . LYS B 1 145 ? 110.31688 121.55945 98.57995  1.000 121.99000 ? 145 LYS B C   1 
ATOM   3770  O O   . LYS B 1 145 ? 110.13932 122.21161 97.54496  1.000 126.86000 ? 145 LYS B O   1 
ATOM   3771  C CB  . LYS B 1 145 ? 110.75343 119.08865 98.57273  1.000 113.21000 ? 145 LYS B CB  1 
ATOM   3772  C CG  . LYS B 1 145 ? 111.75640 117.95707 98.53258  1.000 111.73000 ? 145 LYS B CG  1 
ATOM   3773  C CD  . LYS B 1 145 ? 111.06354 116.61279 98.57995  1.000 115.92000 ? 145 LYS B CD  1 
ATOM   3774  C CE  . LYS B 1 145 ? 112.06836 115.47878 98.58551  1.000 114.32000 ? 145 LYS B CE  1 
ATOM   3775  N NZ  . LYS B 1 145 ? 111.40166 114.16619 98.77544  1.000 122.05000 ? 145 LYS B NZ  1 
ATOM   3776  N N   . VAL B 1 146 ? 109.59188 121.76857 99.67849  1.000 126.30000 ? 146 VAL B N   1 
ATOM   3777  C CA  . VAL B 1 146 ? 108.46106 122.68854 99.67830  1.000 125.85000 ? 146 VAL B CA  1 
ATOM   3778  C C   . VAL B 1 146 ? 108.15577 123.08384 101.11418 1.000 130.44000 ? 146 VAL B C   1 
ATOM   3779  O O   . VAL B 1 146 ? 108.18552 122.25066 102.02265 1.000 136.60000 ? 146 VAL B O   1 
ATOM   3780  C CB  . VAL B 1 146 ? 107.23063 122.05011 98.98254  1.000 124.83000 ? 146 VAL B CB  1 
ATOM   3781  C CG1 . VAL B 1 146 ? 107.01202 120.63157 99.48328  1.000 123.43000 ? 146 VAL B CG1 1 
ATOM   3782  C CG2 . VAL B 1 146 ? 105.98493 122.89490 99.19454  1.000 123.86000 ? 146 VAL B CG2 1 
ATOM   3783  N N   . GLY B 1 147 ? 107.85935 124.36551 101.31588 1.000 136.88000 ? 147 GLY B N   1 
ATOM   3784  C CA  . GLY B 1 147 ? 107.38215 124.84946 102.59603 1.000 137.56000 ? 147 GLY B CA  1 
ATOM   3785  C C   . GLY B 1 147 ? 108.26932 125.88893 103.24602 1.000 137.42000 ? 147 GLY B C   1 
ATOM   3786  O O   . GLY B 1 147 ? 107.77255 126.90015 103.74986 1.000 142.65000 ? 147 GLY B O   1 
ATOM   3787  N N   . ASP B 1 148 ? 109.57930 125.65938 103.22605 1.000 136.99000 ? 148 ASP B N   1 
ATOM   3788  C CA  . ASP B 1 148 ? 110.56441 126.57829 103.79147 1.000 137.02000 ? 148 ASP B CA  1 
ATOM   3789  C C   . ASP B 1 148 ? 110.23648 126.87610 105.25794 1.000 139.51000 ? 148 ASP B C   1 
ATOM   3790  O O   . ASP B 1 148 ? 109.89298 127.99367 105.64050 1.000 143.85000 ? 148 ASP B O   1 
ATOM   3791  C CB  . ASP B 1 148 ? 110.65049 127.85503 102.94403 1.000 141.25000 ? 148 ASP B CB  1 
ATOM   3792  C CG  . ASP B 1 148 ? 111.77580 128.78895 103.37424 1.000 147.62000 ? 148 ASP B CG  1 
ATOM   3793  O OD1 . ASP B 1 148 ? 112.72919 128.95315 102.58503 1.000 149.14000 ? 148 ASP B OD1 1 
ATOM   3794  O OD2 . ASP B 1 148 ? 111.70780 129.38511 104.46726 1.000 150.06000 ? 148 ASP B OD2 1 
ATOM   3795  N N   . ASN B 1 149 ? 110.29609 125.81912 106.06984 1.000 125.88000 ? 149 ASN B N   1 
ATOM   3796  C CA  . ASN B 1 149 ? 110.17441 125.91852 107.52748 1.000 125.11000 ? 149 ASN B CA  1 
ATOM   3797  C C   . ASN B 1 149 ? 108.84337 126.53099 107.96118 1.000 127.71000 ? 149 ASN B C   1 
ATOM   3798  O O   . ASN B 1 149 ? 108.76885 127.24211 108.96364 1.000 136.25000 ? 149 ASN B O   1 
ATOM   3799  C CB  . ASN B 1 149 ? 111.34414 126.70702 108.12006 1.000 125.31000 ? 149 ASN B CB  1 
ATOM   3800  C CG  . ASN B 1 149 ? 112.57832 125.85844 108.31125 1.000 128.01000 ? 149 ASN B CG  1 
ATOM   3801  O OD1 . ASN B 1 149 ? 112.54519 124.64571 108.11836 1.000 132.41000 ? 149 ASN B OD1 1 
ATOM   3802  N ND2 . ASN B 1 149 ? 113.67721 126.49130 108.69553 1.000 128.02000 ? 149 ASN B ND2 1 
ATOM   3803  N N   . ASP B 1 150 ? 107.77759 126.24495 107.21476 1.000 125.95000 ? 150 ASP B N   1 
ATOM   3804  C CA  . ASP B 1 150 ? 106.45786 126.77398 107.55196 1.000 126.66000 ? 150 ASP B CA  1 
ATOM   3805  C C   . ASP B 1 150 ? 105.73039 125.88151 108.55450 1.000 130.57000 ? 150 ASP B C   1 
ATOM   3806  O O   . ASP B 1 150 ? 105.22296 126.36555 109.57050 1.000 134.04000 ? 150 ASP B O   1 
ATOM   3807  C CB  . ASP B 1 150 ? 105.62012 126.95549 106.28241 1.000 132.06000 ? 150 ASP B CB  1 
ATOM   3808  C CG  . ASP B 1 150 ? 105.63083 128.38387 105.78044 1.000 138.85000 ? 150 ASP B CG  1 
ATOM   3809  O OD1 . ASP B 1 150 ? 105.55759 129.30567 106.61863 1.000 140.18000 ? 150 ASP B OD1 1 
ATOM   3810  O OD2 . ASP B 1 150 ? 105.70992 128.58755 104.55130 1.000 143.26000 ? 150 ASP B OD2 1 
ATOM   3811  N N   . ASN B 1 151 ? 105.66311 124.57817 108.27473 1.000 121.83000 ? 151 ASN B N   1 
ATOM   3812  C CA  . ASN B 1 151 ? 105.07803 123.64817 109.23517 1.000 123.17000 ? 151 ASN B CA  1 
ATOM   3813  C C   . ASN B 1 151 ? 105.97481 123.48942 110.45577 1.000 124.03000 ? 151 ASN B C   1 
ATOM   3814  O O   . ASN B 1 151 ? 105.48890 123.27375 111.57467 1.000 128.46000 ? 151 ASN B O   1 
ATOM   3815  C CB  . ASN B 1 151 ? 104.82930 122.29579 108.56952 1.000 120.17000 ? 151 ASN B CB  1 
ATOM   3816  C CG  . ASN B 1 151 ? 103.83062 121.44855 109.32932 1.000 129.76000 ? 151 ASN B CG  1 
ATOM   3817  O OD1 . ASN B 1 151 ? 102.91047 121.96885 109.95894 1.000 133.71000 ? 151 ASN B OD1 1 
ATOM   3818  N ND2 . ASN B 1 151 ? 104.00654 120.13429 109.27411 1.000 128.49000 ? 151 ASN B ND2 1 
ATOM   3819  N N   . LEU B 1 152 ? 107.29041 123.58966 110.25610 1.000 104.43000 ? 152 LEU B N   1 
ATOM   3820  C CA  . LEU B 1 152 ? 108.21923 123.52835 111.37700 1.000 103.33000 ? 152 LEU B CA  1 
ATOM   3821  C C   . LEU B 1 152 ? 107.96113 124.65755 112.36354 1.000 106.97000 ? 152 LEU B C   1 
ATOM   3822  O O   . LEU B 1 152 ? 108.10967 124.47657 113.57528 1.000 116.40000 ? 152 LEU B O   1 
ATOM   3823  C CB  . LEU B 1 152 ? 109.65805 123.58010 110.86684 1.000 102.75000 ? 152 LEU B CB  1 
ATOM   3824  C CG  . LEU B 1 152 ? 110.74760 123.09864 111.82518 1.000 104.03000 ? 152 LEU B CG  1 
ATOM   3825  C CD1 . LEU B 1 152 ? 110.86883 121.58532 111.77854 1.000 112.15000 ? 152 LEU B CD1 1 
ATOM   3826  C CD2 . LEU B 1 152 ? 112.07471 123.75889 111.50139 1.000 105.93000 ? 152 LEU B CD2 1 
ATOM   3827  N N   . SER B 1 153 ? 107.56867 125.83087 111.86323 1.000 111.15000 ? 153 SER B N   1 
ATOM   3828  C CA  . SER B 1 153 ? 107.24990 126.94605 112.74865 1.000 109.63000 ? 153 SER B CA  1 
ATOM   3829  C C   . SER B 1 153 ? 106.03028 126.64331 113.60922 1.000 110.21000 ? 153 SER B C   1 
ATOM   3830  O O   . SER B 1 153 ? 106.01853 126.94267 114.80790 1.000 114.45000 ? 153 SER B O   1 
ATOM   3831  C CB  . SER B 1 153 ? 107.02568 128.21406 111.92967 1.000 116.68000 ? 153 SER B CB  1 
ATOM   3832  O OG  . SER B 1 153 ? 105.92965 128.06024 111.04737 1.000 121.53000 ? 153 SER B OG  1 
ATOM   3833  N N   . ALA B 1 154 ? 104.99024 126.05500 113.01531 1.000 107.50000 ? 154 ALA B N   1 
ATOM   3834  C CA  . ALA B 1 154 ? 103.80656 125.69411 113.78854 1.000 104.82000 ? 154 ALA B CA  1 
ATOM   3835  C C   . ALA B 1 154 ? 104.13465 124.63673 114.83253 1.000 114.73000 ? 154 ALA B C   1 
ATOM   3836  O O   . ALA B 1 154 ? 103.68054 124.71969 115.98197 1.000 118.43000 ? 154 ALA B O   1 
ATOM   3837  C CB  . ALA B 1 154 ? 102.70205 125.20237 112.85601 1.000 103.69000 ? 154 ALA B CB  1 
ATOM   3838  N N   . LEU B 1 155 ? 104.93038 123.63550 114.45177 1.000 113.40000 ? 155 LEU B N   1 
ATOM   3839  C CA  . LEU B 1 155 ? 105.31615 122.60196 115.40554 1.000 105.43000 ? 155 LEU B CA  1 
ATOM   3840  C C   . LEU B 1 155 ? 106.15925 123.17889 116.53572 1.000 106.14000 ? 155 LEU B C   1 
ATOM   3841  O O   . LEU B 1 155 ? 106.00505 122.78467 117.69530 1.000 108.18000 ? 155 LEU B O   1 
ATOM   3842  C CB  . LEU B 1 155 ? 106.06289 121.48175 114.68656 1.000 107.73000 ? 155 LEU B CB  1 
ATOM   3843  C CG  . LEU B 1 155 ? 105.22097 120.69658 113.68197 1.000 109.36000 ? 155 LEU B CG  1 
ATOM   3844  C CD1 . LEU B 1 155 ? 106.02891 119.56496 113.07537 1.000 112.37000 ? 155 LEU B CD1 1 
ATOM   3845  C CD2 . LEU B 1 155 ? 103.96100 120.16892 114.34534 1.000 106.73000 ? 155 LEU B CD2 1 
ATOM   3846  N N   . ALA B 1 156 ? 107.05251 124.11929 116.21950 1.000 104.69000 ? 156 ALA B N   1 
ATOM   3847  C CA  . ALA B 1 156 ? 107.86778 124.75163 117.25098 1.000 103.66000 ? 156 ALA B CA  1 
ATOM   3848  C C   . ALA B 1 156 ? 107.02511 125.62863 118.16716 1.000 105.59000 ? 156 ALA B C   1 
ATOM   3849  O O   . ALA B 1 156 ? 107.31084 125.73597 119.36330 1.000 108.68000 ? 156 ALA B O   1 
ATOM   3850  C CB  . ALA B 1 156 ? 108.98659 125.56794 116.60767 1.000 102.87000 ? 156 ALA B CB  1 
ATOM   3851  N N   . ALA B 1 157 ? 105.99524 126.27978 117.62331 1.000 108.68000 ? 157 ALA B N   1 
ATOM   3852  C CA  . ALA B 1 157 ? 105.08942 127.05593 118.46370 1.000 105.27000 ? 157 ALA B CA  1 
ATOM   3853  C C   . ALA B 1 157 ? 104.30811 126.15218 119.40662 1.000 104.47000 ? 157 ALA B C   1 
ATOM   3854  O O   . ALA B 1 157 ? 104.07809 126.50352 120.56904 1.000 106.11000 ? 157 ALA B O   1 
ATOM   3855  C CB  . ALA B 1 157 ? 104.13760 127.87706 117.59626 1.000 107.29000 ? 157 ALA B CB  1 
ATOM   3856  N N   . ILE B 1 158 ? 103.88028 124.98726 118.91849 1.000 105.11000 ? 158 ILE B N   1 
ATOM   3857  C CA  . ILE B 1 158 ? 103.17807 124.03871 119.78004 1.000 102.41000 ? 158 ILE B CA  1 
ATOM   3858  C C   . ILE B 1 158 ? 104.11792 123.48658 120.84710 1.000 105.34000 ? 158 ILE B C   1 
ATOM   3859  O O   . ILE B 1 158 ? 103.73340 123.32134 122.01105 1.000 103.01000 ? 158 ILE B O   1 
ATOM   3860  C CB  . ILE B 1 158 ? 102.55044 122.91594 118.93394 1.000 100.77000 ? 158 ILE B CB  1 
ATOM   3861  C CG1 . ILE B 1 158 ? 101.46281 123.48604 118.02327 1.000 106.90000 ? 158 ILE B CG1 1 
ATOM   3862  C CG2 . ILE B 1 158 ? 101.97957 121.82913 119.82371 1.000 100.10000 ? 158 ILE B CG2 1 
ATOM   3863  C CD1 . ILE B 1 158 ? 100.86274 122.47273 117.08151 1.000 108.46000 ? 158 ILE B CD1 1 
ATOM   3864  N N   . LEU B 1 159 ? 105.36463 123.19708 120.46903 1.000 107.49000 ? 159 LEU B N   1 
ATOM   3865  C CA  . LEU B 1 159 ? 106.32924 122.64470 121.41513 1.000 98.64000  ? 159 LEU B CA  1 
ATOM   3866  C C   . LEU B 1 159 ? 106.72061 123.66461 122.47686 1.000 102.67000 ? 159 LEU B C   1 
ATOM   3867  O O   . LEU B 1 159 ? 106.89971 123.31454 123.64820 1.000 107.99000 ? 159 LEU B O   1 
ATOM   3868  C CB  . LEU B 1 159 ? 107.56395 122.15114 120.66163 1.000 93.46000  ? 159 LEU B CB  1 
ATOM   3869  C CG  . LEU B 1 159 ? 108.77000 121.67517 121.46989 1.000 97.72000  ? 159 LEU B CG  1 
ATOM   3870  C CD1 . LEU B 1 159 ? 108.70597 120.17958 121.68505 1.000 103.51000 ? 159 LEU B CD1 1 
ATOM   3871  C CD2 . LEU B 1 159 ? 110.05634 122.05149 120.76426 1.000 98.25000  ? 159 LEU B CD2 1 
ATOM   3872  N N   . ALA B 1 160 ? 106.86096 124.93116 122.08822 1.000 104.18000 ? 160 ALA B N   1 
ATOM   3873  C CA  . ALA B 1 160 ? 107.29913 125.96786 123.01265 1.000 97.34000  ? 160 ALA B CA  1 
ATOM   3874  C C   . ALA B 1 160 ? 106.18064 126.48430 123.90392 1.000 103.09000 ? 160 ALA B C   1 
ATOM   3875  O O   . ALA B 1 160 ? 106.45796 127.26754 124.81758 1.000 102.64000 ? 160 ALA B O   1 
ATOM   3876  C CB  . ALA B 1 160 ? 107.90975 127.13592 122.23722 1.000 94.36000  ? 160 ALA B CB  1 
ATOM   3877  N N   . GLY B 1 161 ? 104.94002 126.06963 123.67073 1.000 121.97000 ? 161 GLY B N   1 
ATOM   3878  C CA  . GLY B 1 161 ? 103.82594 126.63749 124.41063 1.000 120.84000 ? 161 GLY B CA  1 
ATOM   3879  C C   . GLY B 1 161 ? 103.68256 128.12404 124.17965 1.000 124.54000 ? 161 GLY B C   1 
ATOM   3880  O O   . GLY B 1 161 ? 103.41482 128.87738 125.12353 1.000 123.08000 ? 161 GLY B O   1 
ATOM   3881  N N   . ALA B 1 162 ? 103.86236 128.56416 122.93850 1.000 122.56000 ? 162 ALA B N   1 
ATOM   3882  C CA  . ALA B 1 162 ? 103.87669 129.98241 122.63097 1.000 118.18000 ? 162 ALA B CA  1 
ATOM   3883  C C   . ALA B 1 162 ? 102.47524 130.57417 122.70641 1.000 118.79000 ? 162 ALA B C   1 
ATOM   3884  O O   . ALA B 1 162 ? 101.46412 129.87878 122.58391 1.000 122.96000 ? 162 ALA B O   1 
ATOM   3885  C CB  . ALA B 1 162 ? 104.46343 130.22445 121.24304 1.000 116.75000 ? 162 ALA B CB  1 
ATOM   3886  N N   . ASP B 1 163 ? 102.42902 131.88608 122.92095 1.000 130.05000 ? 163 ASP B N   1 
ATOM   3887  C CA  . ASP B 1 163 ? 101.17666 132.62217 122.85270 1.000 126.79000 ? 163 ASP B CA  1 
ATOM   3888  C C   . ASP B 1 163 ? 100.90462 133.17474 121.46311 1.000 127.92000 ? 163 ASP B C   1 
ATOM   3889  O O   . ASP B 1 163 ? 99.74070  133.24914 121.05489 1.000 129.16000 ? 163 ASP B O   1 
ATOM   3890  C CB  . ASP B 1 163 ? 101.17765 133.76729 123.86814 1.000 129.99000 ? 163 ASP B CB  1 
ATOM   3891  C CG  . ASP B 1 163 ? 101.68834 133.33875 125.22698 1.000 139.88000 ? 163 ASP B CG  1 
ATOM   3892  O OD1 . ASP B 1 163 ? 102.07318 134.21793 126.02339 1.000 145.25000 ? 163 ASP B OD1 1 
ATOM   3893  O OD2 . ASP B 1 163 ? 101.70589 132.12144 125.50056 1.000 140.94000 ? 163 ASP B OD2 1 
ATOM   3894  N N   . LYS B 1 164 ? 101.94422 133.56059 120.72322 1.000 118.69000 ? 164 LYS B N   1 
ATOM   3895  C CA  . LYS B 1 164 ? 101.75657 134.09849 119.38348 1.000 111.88000 ? 164 LYS B CA  1 
ATOM   3896  C C   . LYS B 1 164 ? 102.76582 133.48846 118.42244 1.000 109.03000 ? 164 LYS B C   1 
ATOM   3897  O O   . LYS B 1 164 ? 103.90927 133.20745 118.79043 1.000 113.31000 ? 164 LYS B O   1 
ATOM   3898  C CB  . LYS B 1 164 ? 101.88382 135.62556 119.36685 1.000 113.42000 ? 164 LYS B CB  1 
ATOM   3899  C CG  . LYS B 1 164 ? 100.69077 136.35663 119.95027 1.000 113.64000 ? 164 LYS B CG  1 
ATOM   3900  C CD  . LYS B 1 164 ? 100.89051 137.85788 119.89765 1.000 116.05000 ? 164 LYS B CD  1 
ATOM   3901  C CE  . LYS B 1 164 ? 99.73040  138.58884 120.54453 1.000 113.98000 ? 164 LYS B CE  1 
ATOM   3902  N NZ  . LYS B 1 164 ? 99.51040  138.13652 121.94320 1.000 117.16000 ? 164 LYS B NZ  1 
ATOM   3903  N N   . LEU B 1 165 ? 102.32770 133.29121 117.17945 1.000 91.54000  ? 165 LEU B N   1 
ATOM   3904  C CA  . LEU B 1 165 ? 103.18664 132.82403 116.09470 1.000 92.64000  ? 165 LEU B CA  1 
ATOM   3905  C C   . LEU B 1 165 ? 103.13183 133.84837 114.96926 1.000 98.35000  ? 165 LEU B C   1 
ATOM   3906  O O   . LEU B 1 165 ? 102.10296 133.98825 114.30253 1.000 105.53000 ? 165 LEU B O   1 
ATOM   3907  C CB  . LEU B 1 165 ? 102.75597 131.44360 115.60117 1.000 91.63000  ? 165 LEU B CB  1 
ATOM   3908  C CG  . LEU B 1 165 ? 103.41255 130.94549 114.31031 1.000 91.30000  ? 165 LEU B CG  1 
ATOM   3909  C CD1 . LEU B 1 165 ? 104.91332 130.79606 114.48145 1.000 98.32000  ? 165 LEU B CD1 1 
ATOM   3910  C CD2 . LEU B 1 165 ? 102.79587 129.63590 113.85503 1.000 94.60000  ? 165 LEU B CD2 1 
ATOM   3911  N N   . LEU B 1 166 ? 104.23627 134.55486 114.75208 1.000 94.20000  ? 166 LEU B N   1 
ATOM   3912  C CA  . LEU B 1 166 ? 104.32691 135.59700 113.73904 1.000 91.86000  ? 166 LEU B CA  1 
ATOM   3913  C C   . LEU B 1 166 ? 105.13739 135.07926 112.55806 1.000 95.90000  ? 166 LEU B C   1 
ATOM   3914  O O   . LEU B 1 166 ? 106.32815 134.78272 112.70049 1.000 108.96000 ? 166 LEU B O   1 
ATOM   3915  C CB  . LEU B 1 166 ? 104.96159 136.85831 114.32276 1.000 90.93000  ? 166 LEU B CB  1 
ATOM   3916  C CG  . LEU B 1 166 ? 105.52466 137.89371 113.35206 1.000 94.84000  ? 166 LEU B CG  1 
ATOM   3917  C CD1 . LEU B 1 166 ? 104.40543 138.61428 112.62443 1.000 101.40000 ? 166 LEU B CD1 1 
ATOM   3918  C CD2 . LEU B 1 166 ? 106.40812 138.87790 114.09291 1.000 98.50000  ? 166 LEU B CD2 1 
ATOM   3919  N N   . LEU B 1 167 ? 104.49315 134.98439 111.39845 1.000 91.33000  ? 167 LEU B N   1 
ATOM   3920  C CA  . LEU B 1 167 ? 105.13577 134.56492 110.16036 1.000 87.85000  ? 167 LEU B CA  1 
ATOM   3921  C C   . LEU B 1 167 ? 105.43778 135.79849 109.31959 1.000 98.08000  ? 167 LEU B C   1 
ATOM   3922  O O   . LEU B 1 167 ? 104.51545 136.52595 108.92693 1.000 113.09000 ? 167 LEU B O   1 
ATOM   3923  C CB  . LEU B 1 167 ? 104.24137 133.60025 109.38266 1.000 89.23000  ? 167 LEU B CB  1 
ATOM   3924  C CG  . LEU B 1 167 ? 103.70538 132.37368 110.11945 1.000 96.02000  ? 167 LEU B CG  1 
ATOM   3925  C CD1 . LEU B 1 167 ? 102.50903 131.79866 109.38992 1.000 98.60000  ? 167 LEU B CD1 1 
ATOM   3926  C CD2 . LEU B 1 167 ? 104.78752 131.32748 110.25551 1.000 102.54000 ? 167 LEU B CD2 1 
ATOM   3927  N N   . LEU B 1 168 ? 106.71808 136.02632 109.03006 1.000 103.60000 ? 168 LEU B N   1 
ATOM   3928  C CA  . LEU B 1 168 ? 107.14153 137.17759 108.24709 1.000 100.47000 ? 168 LEU B CA  1 
ATOM   3929  C C   . LEU B 1 168 ? 107.35475 136.75849 106.79986 1.000 105.79000 ? 168 LEU B C   1 
ATOM   3930  O O   . LEU B 1 168 ? 108.02841 135.75915 106.53160 1.000 111.28000 ? 168 LEU B O   1 
ATOM   3931  C CB  . LEU B 1 168 ? 108.42457 137.77921 108.81878 1.000 99.21000  ? 168 LEU B CB  1 
ATOM   3932  C CG  . LEU B 1 168 ? 108.33040 138.33501 110.23862 1.000 102.49000 ? 168 LEU B CG  1 
ATOM   3933  C CD1 . LEU B 1 168 ? 109.67361 138.88055 110.67852 1.000 106.01000 ? 168 LEU B CD1 1 
ATOM   3934  C CD2 . LEU B 1 168 ? 107.26244 139.40607 110.31847 1.000 105.91000 ? 168 LEU B CD2 1 
ATOM   3935  N N   . THR B 1 169 ? 106.78146 137.52277 105.87276 1.000 120.20000 ? 169 THR B N   1 
ATOM   3936  C CA  . THR B 1 169 ? 106.89381 137.23589 104.45132 1.000 121.60000 ? 169 THR B CA  1 
ATOM   3937  C C   . THR B 1 169 ? 107.12716 138.54114 103.70344 1.000 125.92000 ? 169 THR B C   1 
ATOM   3938  O O   . THR B 1 169 ? 107.37071 139.59104 104.30435 1.000 128.20000 ? 169 THR B O   1 
ATOM   3939  C CB  . THR B 1 169 ? 105.64726 136.51316 103.92719 1.000 125.56000 ? 169 THR B CB  1 
ATOM   3940  O OG1 . THR B 1 169 ? 105.63622 136.55311 102.49511 1.000 133.90000 ? 169 THR B OG1 1 
ATOM   3941  C CG2 . THR B 1 169 ? 104.38626 137.17032 104.45532 1.000 123.93000 ? 169 THR B CG2 1 
ATOM   3942  N N   . ASP B 1 170 ? 107.05999 138.46974 102.37296 1.000 144.07000 ? 170 ASP B N   1 
ATOM   3943  C CA  . ASP B 1 170 ? 107.25590 139.66214 101.55583 1.000 142.68000 ? 170 ASP B CA  1 
ATOM   3944  C C   . ASP B 1 170 ? 105.93867 140.37478 101.27430 1.000 147.42000 ? 170 ASP B C   1 
ATOM   3945  O O   . ASP B 1 170 ? 105.93191 141.57388 100.97736 1.000 149.10000 ? 170 ASP B O   1 
ATOM   3946  C CB  . ASP B 1 170 ? 107.95571 139.29476 100.24782 1.000 142.68000 ? 170 ASP B CB  1 
ATOM   3947  C CG  . ASP B 1 170 ? 107.54824 137.93111 99.73189  1.000 150.31000 ? 170 ASP B CG  1 
ATOM   3948  O OD1 . ASP B 1 170 ? 106.72099 137.26743 100.39064 1.000 152.01000 ? 170 ASP B OD1 1 
ATOM   3949  O OD2 . ASP B 1 170 ? 108.05577 137.52230 98.66654  1.000 153.31000 ? 170 ASP B OD2 1 
ATOM   3950  N N   . GLN B 1 171 ? 104.82126 139.65969 101.35470 1.000 150.82000 ? 171 GLN B N   1 
ATOM   3951  C CA  . GLN B 1 171 ? 103.51817 140.28037 101.19021 1.000 146.63000 ? 171 GLN B CA  1 
ATOM   3952  C C   . GLN B 1 171 ? 103.05561 140.89994 102.50530 1.000 151.11000 ? 171 GLN B C   1 
ATOM   3953  O O   . GLN B 1 171 ? 103.54428 140.56522 103.58705 1.000 154.37000 ? 171 GLN B O   1 
ATOM   3954  C CB  . GLN B 1 171 ? 102.49149 139.26035 100.69898 1.000 144.87000 ? 171 GLN B CB  1 
ATOM   3955  C CG  . GLN B 1 171 ? 102.57554 138.96230 99.21263  1.000 148.01000 ? 171 GLN B CG  1 
ATOM   3956  C CD  . GLN B 1 171 ? 103.51353 137.81409 98.90051  1.000 155.30000 ? 171 GLN B CD  1 
ATOM   3957  O OE1 . GLN B 1 171 ? 103.85362 137.01956 99.77639  1.000 155.21000 ? 171 GLN B OE1 1 
ATOM   3958  N NE2 . GLN B 1 171 ? 103.93831 137.72148 97.64606  1.000 154.58000 ? 171 GLN B NE2 1 
ATOM   3959  N N   . LYS B 1 172 ? 102.09337 141.81860 102.40008 1.000 140.10000 ? 172 LYS B N   1 
ATOM   3960  C CA  . LYS B 1 172 ? 101.58820 142.49793 103.58681 1.000 141.15000 ? 172 LYS B CA  1 
ATOM   3961  C C   . LYS B 1 172 ? 100.64605 141.62399 104.40283 1.000 143.50000 ? 172 LYS B C   1 
ATOM   3962  O O   . LYS B 1 172 ? 100.39538 141.93196 105.57209 1.000 143.78000 ? 172 LYS B O   1 
ATOM   3963  C CB  . LYS B 1 172 ? 100.88019 143.79365 103.19133 1.000 136.66000 ? 172 LYS B CB  1 
ATOM   3964  C CG  . LYS B 1 172 ? 101.82390 144.92620 102.82823 1.000 137.59000 ? 172 LYS B CG  1 
ATOM   3965  C CD  . LYS B 1 172 ? 101.12337 146.27113 102.88822 1.000 139.37000 ? 172 LYS B CD  1 
ATOM   3966  C CE  . LYS B 1 172 ? 100.56712 146.54084 104.27517 1.000 141.50000 ? 172 LYS B CE  1 
ATOM   3967  N NZ  . LYS B 1 172 ? 99.76587  147.79538 104.31871 1.000 140.00000 ? 172 LYS B NZ  1 
ATOM   3968  N N   . GLY B 1 173 ? 100.12730 140.55779 103.82522 1.000 149.42000 ? 173 GLY B N   1 
ATOM   3969  C CA  . GLY B 1 173 ? 99.20763  139.67334 104.51155 1.000 145.68000 ? 173 GLY B CA  1 
ATOM   3970  C C   . GLY B 1 173 ? 98.29832  138.98128 103.50926 1.000 149.09000 ? 173 GLY B C   1 
ATOM   3971  O O   . GLY B 1 173 ? 98.74106  138.56663 102.44031 1.000 148.04000 ? 173 GLY B O   1 
ATOM   3972  N N   . LEU B 1 174 ? 97.02648  138.87229 103.88162 1.000 153.53000 ? 174 LEU B N   1 
ATOM   3973  C CA  . LEU B 1 174 ? 96.00878  138.24628 103.04773 1.000 150.14000 ? 174 LEU B CA  1 
ATOM   3974  C C   . LEU B 1 174 ? 95.07894  139.31262 102.48457 1.000 152.84000 ? 174 LEU B C   1 
ATOM   3975  O O   . LEU B 1 174 ? 94.61995  140.19312 103.21847 1.000 155.25000 ? 174 LEU B O   1 
ATOM   3976  C CB  . LEU B 1 174 ? 95.20771  137.21675 103.84555 1.000 146.98000 ? 174 LEU B CB  1 
ATOM   3977  C CG  . LEU B 1 174 ? 95.43150  135.74473 103.49914 1.000 145.60000 ? 174 LEU B CG  1 
ATOM   3978  C CD1 . LEU B 1 174 ? 94.30654  134.89492 104.05870 1.000 150.52000 ? 174 LEU B CD1 1 
ATOM   3979  C CD2 . LEU B 1 174 ? 95.54683  135.55813 101.99755 1.000 148.35000 ? 174 LEU B CD2 1 
ATOM   3980  N N   . TYR B 1 175 ? 94.79940  139.22629 101.18801 1.000 169.55000 ? 175 TYR B N   1 
ATOM   3981  C CA  . TYR B 1 175 ? 93.95708  140.18925 100.49469 1.000 169.34000 ? 175 TYR B CA  1 
ATOM   3982  C C   . TYR B 1 175 ? 92.67367  139.51607 100.02838 1.000 172.55000 ? 175 TYR B C   1 
ATOM   3983  O O   . TYR B 1 175 ? 92.68622  138.34986 99.62119  1.000 172.91000 ? 175 TYR B O   1 
ATOM   3984  C CB  . TYR B 1 175 ? 94.69371  140.79713 99.29788  1.000 168.82000 ? 175 TYR B CB  1 
ATOM   3985  C CG  . TYR B 1 175 ? 95.71781  141.83905 99.68235  1.000 168.33000 ? 175 TYR B CG  1 
ATOM   3986  C CD1 . TYR B 1 175 ? 95.34151  143.15083 99.93410  1.000 169.39000 ? 175 TYR B CD1 1 
ATOM   3987  C CD2 . TYR B 1 175 ? 97.05943  141.50737 99.80574  1.000 167.34000 ? 175 TYR B CD2 1 
ATOM   3988  C CE1 . TYR B 1 175 ? 96.27260  144.10408 100.29142 1.000 171.19000 ? 175 TYR B CE1 1 
ATOM   3989  C CE2 . TYR B 1 175 ? 97.99716  142.45261 100.16331 1.000 168.37000 ? 175 TYR B CE2 1 
ATOM   3990  C CZ  . TYR B 1 175 ? 97.59895  143.74978 100.40488 1.000 171.09000 ? 175 TYR B CZ  1 
ATOM   3991  O OH  . TYR B 1 175 ? 98.53158  144.69685 100.75998 1.000 171.86000 ? 175 TYR B OH  1 
ATOM   3992  N N   . THR B 1 176 ? 91.56320  140.25579 100.09963 1.000 187.46000 ? 176 THR B N   1 
ATOM   3993  C CA  . THR B 1 176 ? 90.28504  139.71556 99.64544  1.000 188.70000 ? 176 THR B CA  1 
ATOM   3994  C C   . THR B 1 176 ? 90.31719  139.40384 98.15488  1.000 186.75000 ? 176 THR B C   1 
ATOM   3995  O O   . THR B 1 176 ? 89.84553  138.34584 97.72248  1.000 184.30000 ? 176 THR B O   1 
ATOM   3996  C CB  . THR B 1 176 ? 89.15515  140.69670 99.95721  1.000 187.00000 ? 176 THR B CB  1 
ATOM   3997  O OG1 . THR B 1 176 ? 89.25808  141.83541 99.09384  1.000 184.80000 ? 176 THR B OG1 1 
ATOM   3998  C CG2 . THR B 1 176 ? 89.23363  141.15818 101.40185 1.000 184.78000 ? 176 THR B CG2 1 
ATOM   3999  N N   . ALA B 1 177 ? 90.87242  140.31172 97.35486  1.000 193.96000 ? 177 ALA B N   1 
ATOM   4000  C CA  . ALA B 1 177 ? 90.99300  140.09974 95.91889  1.000 193.98000 ? 177 ALA B CA  1 
ATOM   4001  C C   . ALA B 1 177 ? 92.42432  140.35590 95.46887  1.000 194.08000 ? 177 ALA B C   1 
ATOM   4002  O O   . ALA B 1 177 ? 93.29777  140.63582 96.29555  1.000 193.96000 ? 177 ALA B O   1 
ATOM   4003  C CB  . ALA B 1 177 ? 90.02106  141.00242 95.15739  1.000 192.72000 ? 177 ALA B CB  1 
ATOM   4004  N N   . ASP B 1 178 ? 92.67552  140.26234 94.17233  1.000 209.57000 ? 178 ASP B N   1 
ATOM   4005  C CA  . ASP B 1 178 ? 94.00680  140.54052 93.64943  1.000 210.20000 ? 178 ASP B CA  1 
ATOM   4006  C C   . ASP B 1 178 ? 94.27955  142.03618 93.73718  1.000 212.51000 ? 178 ASP B C   1 
ATOM   4007  O O   . ASP B 1 178 ? 93.54583  142.82495 93.12663  1.000 213.52000 ? 178 ASP B O   1 
ATOM   4008  C CB  . ASP B 1 178 ? 94.11627  140.05851 92.20665  1.000 209.77000 ? 178 ASP B CB  1 
ATOM   4009  C CG  . ASP B 1 178 ? 95.54448  140.04269 91.70184  1.000 212.04000 ? 178 ASP B CG  1 
ATOM   4010  O OD1 . ASP B 1 178 ? 96.47373  140.02425 92.53548  1.000 212.06000 ? 178 ASP B OD1 1 
ATOM   4011  O OD2 . ASP B 1 178 ? 95.73680  140.04904 90.46771  1.000 212.14000 ? 178 ASP B OD2 1 
ATOM   4012  N N   . PRO B 1 179 ? 95.29992  142.47292 94.48262  1.000 204.38000 ? 179 PRO B N   1 
ATOM   4013  C CA  . PRO B 1 179 ? 95.54685  143.92104 94.59659  1.000 203.12000 ? 179 PRO B CA  1 
ATOM   4014  C C   . PRO B 1 179 ? 95.86279  144.58636 93.26933  1.000 203.85000 ? 179 PRO B C   1 
ATOM   4015  O O   . PRO B 1 179 ? 95.47419  145.74044 93.05050  1.000 202.54000 ? 179 PRO B O   1 
ATOM   4016  C CB  . PRO B 1 179 ? 96.73228  143.99752 95.57117  1.000 201.66000 ? 179 PRO B CB  1 
ATOM   4017  C CG  . PRO B 1 179 ? 96.75811  142.67236 96.26629  1.000 200.71000 ? 179 PRO B CG  1 
ATOM   4018  C CD  . PRO B 1 179 ? 96.26378  141.68410 95.26533  1.000 200.53000 ? 179 PRO B CD  1 
ATOM   4019  N N   . ARG B 1 180 ? 96.56293  143.88782 92.37388  1.000 208.12000 ? 180 ARG B N   1 
ATOM   4020  C CA  . ARG B 1 180 ? 96.90834  144.47282 91.08277  1.000 205.96000 ? 180 ARG B CA  1 
ATOM   4021  C C   . ARG B 1 180 ? 95.67495  144.63719 90.20295  1.000 206.60000 ? 180 ARG B C   1 
ATOM   4022  O O   . ARG B 1 180 ? 95.44999  145.70670 89.62475  1.000 205.09000 ? 180 ARG B O   1 
ATOM   4023  C CB  . ARG B 1 180 ? 97.96027  143.61090 90.38363  1.000 204.92000 ? 180 ARG B CB  1 
ATOM   4024  C CG  . ARG B 1 180 ? 99.04665  143.08620 91.30828  1.000 205.08000 ? 180 ARG B CG  1 
ATOM   4025  C CD  . ARG B 1 180 ? 99.88725  142.01597 90.62838  1.000 205.39000 ? 180 ARG B CD  1 
ATOM   4026  N NE  . ARG B 1 180 ? 99.53392  140.67277 91.07266  1.000 207.41000 ? 180 ARG B NE  1 
ATOM   4027  C CZ  . ARG B 1 180 ? 98.76669  139.83353 90.39010  1.000 207.52000 ? 180 ARG B CZ  1 
ATOM   4028  N NH1 . ARG B 1 180 ? 98.24835  140.16647 89.21911  1.000 205.86000 ? 180 ARG B NH1 1 
ATOM   4029  N NH2 . ARG B 1 180 ? 98.51076  138.63057 90.89631  1.000 205.68000 ? 180 ARG B NH2 1 
ATOM   4030  N N   . SER B 1 181 ? 94.86131  143.58536 90.09046  1.000 208.44000 ? 181 SER B N   1 
ATOM   4031  C CA  . SER B 1 181 ? 93.69598  143.64621 89.21407  1.000 207.55000 ? 181 SER B CA  1 
ATOM   4032  C C   . SER B 1 181 ? 92.58375  144.49468 89.81837  1.000 207.68000 ? 181 SER B C   1 
ATOM   4033  O O   . SER B 1 181 ? 91.95521  145.29472 89.11573  1.000 205.41000 ? 181 SER B O   1 
ATOM   4034  C CB  . SER B 1 181 ? 93.19027  142.23515 88.91673  1.000 206.01000 ? 181 SER B CB  1 
ATOM   4035  O OG  . SER B 1 181 ? 92.39578  141.74445 89.98225  1.000 207.25000 ? 181 SER B OG  1 
ATOM   4036  N N   . ASN B 1 182 ? 92.32626  144.33776 91.11644  1.000 207.73000 ? 182 ASN B N   1 
ATOM   4037  C CA  . ASN B 1 182 ? 91.21733  145.02377 91.76050  1.000 205.54000 ? 182 ASN B CA  1 
ATOM   4038  C C   . ASN B 1 182 ? 91.73223  146.22336 92.53772  1.000 205.16000 ? 182 ASN B C   1 
ATOM   4039  O O   . ASN B 1 182 ? 92.47436  146.04191 93.51473  1.000 206.21000 ? 182 ASN B O   1 
ATOM   4040  C CB  . ASN B 1 182 ? 90.46647  144.07296 92.69002  1.000 205.59000 ? 182 ASN B CB  1 
ATOM   4041  C CG  . ASN B 1 182 ? 89.66857  143.03037 91.93566  1.000 206.67000 ? 182 ASN B CG  1 
ATOM   4042  O OD1 . ASN B 1 182 ? 90.22882  142.20297 91.21697  1.000 207.25000 ? 182 ASN B OD1 1 
ATOM   4043  N ND2 . ASN B 1 182 ? 88.35104  143.06484 92.09535  1.000 206.64000 ? 182 ASN B ND2 1 
ATOM   4044  N N   . PRO B 1 183 ? 91.38252  147.45385 92.15253  1.000 198.54000 ? 183 PRO B N   1 
ATOM   4045  C CA  . PRO B 1 183 ? 91.76026  148.61239 92.97687  1.000 199.36000 ? 183 PRO B CA  1 
ATOM   4046  C C   . PRO B 1 183 ? 91.09587  148.62485 94.34125  1.000 200.28000 ? 183 PRO B C   1 
ATOM   4047  O O   . PRO B 1 183 ? 91.59018  149.31043 95.24467  1.000 197.99000 ? 183 PRO B O   1 
ATOM   4048  C CB  . PRO B 1 183 ? 91.31381  149.81065 92.12850  1.000 197.90000 ? 183 PRO B CB  1 
ATOM   4049  C CG  . PRO B 1 183 ? 90.23859  149.26875 91.24734  1.000 197.67000 ? 183 PRO B CG  1 
ATOM   4050  C CD  . PRO B 1 183 ? 90.61947  147.84570 90.95591  1.000 197.26000 ? 183 PRO B CD  1 
ATOM   4051  N N   . GLN B 1 184 ? 89.99747  147.89502 94.52034  1.000 209.05000 ? 184 GLN B N   1 
ATOM   4052  C CA  . GLN B 1 184 ? 89.27689  147.85892 95.78519  1.000 208.46000 ? 184 GLN B CA  1 
ATOM   4053  C C   . GLN B 1 184 ? 89.68718  146.69276 96.67434  1.000 208.38000 ? 184 GLN B C   1 
ATOM   4054  O O   . GLN B 1 184 ? 89.07810  146.49846 97.73145  1.000 208.07000 ? 184 GLN B O   1 
ATOM   4055  C CB  . GLN B 1 184 ? 87.76660  147.80267 95.53064  1.000 207.90000 ? 184 GLN B CB  1 
ATOM   4056  C CG  . GLN B 1 184 ? 87.31625  148.55160 94.28686  1.000 208.63000 ? 184 GLN B CG  1 
ATOM   4057  C CD  . GLN B 1 184 ? 87.34248  150.05787 94.46845  1.000 209.28000 ? 184 GLN B CD  1 
ATOM   4058  O OE1 . GLN B 1 184 ? 87.48120  150.55931 95.58438  1.000 208.32000 ? 184 GLN B OE1 1 
ATOM   4059  N NE2 . GLN B 1 184 ? 87.20901  150.78815 93.36742  1.000 208.94000 ? 184 GLN B NE2 1 
ATOM   4060  N N   . ALA B 1 185 ? 90.68743  145.91058 96.27306  1.000 195.64000 ? 185 ALA B N   1 
ATOM   4061  C CA  . ALA B 1 185 ? 91.16376  144.82097 97.11384  1.000 192.76000 ? 185 ALA B CA  1 
ATOM   4062  C C   . ALA B 1 185 ? 91.73232  145.37246 98.41418  1.000 193.95000 ? 185 ALA B C   1 
ATOM   4063  O O   . ALA B 1 185 ? 92.48994  146.34672 98.41240  1.000 195.52000 ? 185 ALA B O   1 
ATOM   4064  C CB  . ALA B 1 185 ? 92.22066  144.00273 96.37411  1.000 191.61000 ? 185 ALA B CB  1 
ATOM   4065  N N   . GLU B 1 186 ? 91.36199  144.74664 99.52735  1.000 180.65000 ? 186 GLU B N   1 
ATOM   4066  C CA  . GLU B 1 186 ? 91.74127  145.21827 100.84884 1.000 180.97000 ? 186 GLU B CA  1 
ATOM   4067  C C   . GLU B 1 186 ? 92.37533  144.08527 101.64143 1.000 180.20000 ? 186 GLU B C   1 
ATOM   4068  O O   . GLU B 1 186 ? 92.07439  142.90823 101.42604 1.000 177.90000 ? 186 GLU B O   1 
ATOM   4069  C CB  . GLU B 1 186 ? 90.52973  145.77495 101.60925 1.000 179.55000 ? 186 GLU B CB  1 
ATOM   4070  C CG  . GLU B 1 186 ? 90.88370  146.68846 102.76953 1.000 181.53000 ? 186 GLU B CG  1 
ATOM   4071  C CD  . GLU B 1 186 ? 90.06950  147.96568 102.77101 1.000 183.23000 ? 186 GLU B CD  1 
ATOM   4072  O OE1 . GLU B 1 186 ? 90.67232  149.05782 102.71577 1.000 182.23000 ? 186 GLU B OE1 1 
ATOM   4073  O OE2 . GLU B 1 186 ? 88.82538  147.87711 102.82579 1.000 183.79000 ? 186 GLU B OE2 1 
ATOM   4074  N N   . LEU B 1 187 ? 93.26457  144.45598 102.55795 1.000 160.79000 ? 187 LEU B N   1 
ATOM   4075  C CA  . LEU B 1 187 ? 93.89656  143.47937 103.43237 1.000 158.81000 ? 187 LEU B CA  1 
ATOM   4076  C C   . LEU B 1 187 ? 92.89596  142.97639 104.46437 1.000 159.14000 ? 187 LEU B C   1 
ATOM   4077  O O   . LEU B 1 187 ? 92.19927  143.76830 105.10587 1.000 156.45000 ? 187 LEU B O   1 
ATOM   4078  C CB  . LEU B 1 187 ? 95.10634  144.10167 104.12742 1.000 157.95000 ? 187 LEU B CB  1 
ATOM   4079  C CG  . LEU B 1 187 ? 96.07188  143.15842 104.84536 1.000 156.12000 ? 187 LEU B CG  1 
ATOM   4080  C CD1 . LEU B 1 187 ? 96.92439  142.41523 103.83953 1.000 157.76000 ? 187 LEU B CD1 1 
ATOM   4081  C CD2 . LEU B 1 187 ? 96.94173  143.92935 105.82096 1.000 155.31000 ? 187 LEU B CD2 1 
ATOM   4082  N N   . ILE B 1 188 ? 92.82416  141.65879 104.62417 1.000 155.09000 ? 188 ILE B N   1 
ATOM   4083  C CA  . ILE B 1 188 ? 91.94866  141.05721 105.62398 1.000 150.94000 ? 188 ILE B CA  1 
ATOM   4084  C C   . ILE B 1 188 ? 92.55615  141.29319 107.00048 1.000 150.17000 ? 188 ILE B C   1 
ATOM   4085  O O   . ILE B 1 188 ? 93.72750  140.98071 107.23542 1.000 156.21000 ? 188 ILE B O   1 
ATOM   4086  C CB  . ILE B 1 188 ? 91.74449  139.56026 105.35644 1.000 147.73000 ? 188 ILE B CB  1 
ATOM   4087  C CG1 . ILE B 1 188 ? 91.17173  139.34239 103.95624 1.000 146.70000 ? 188 ILE B CG1 1 
ATOM   4088  C CG2 . ILE B 1 188 ? 90.82552  138.95669 106.40062 1.000 147.79000 ? 188 ILE B CG2 1 
ATOM   4089  C CD1 . ILE B 1 188 ? 91.16054  137.89662 103.52035 1.000 145.00000 ? 188 ILE B CD1 1 
ATOM   4090  N N   . LYS B 1 189 ? 91.75913  141.84632 107.91420 1.000 140.25000 ? 189 LYS B N   1 
ATOM   4091  C CA  . LYS B 1 189 ? 92.27356  142.20594 109.23045 1.000 143.05000 ? 189 LYS B CA  1 
ATOM   4092  C C   . LYS B 1 189 ? 92.26130  141.01548 110.18263 1.000 144.95000 ? 189 LYS B C   1 
ATOM   4093  O O   . LYS B 1 189 ? 93.27878  140.70430 110.81046 1.000 145.70000 ? 189 LYS B O   1 
ATOM   4094  C CB  . LYS B 1 189 ? 91.45919  143.36513 109.80859 1.000 143.23000 ? 189 LYS B CB  1 
ATOM   4095  C CG  . LYS B 1 189 ? 92.29348  144.54563 110.27865 1.000 144.41000 ? 189 LYS B CG  1 
ATOM   4096  C CD  . LYS B 1 189 ? 93.06703  145.18162 109.13422 1.000 147.34000 ? 189 LYS B CD  1 
ATOM   4097  C CE  . LYS B 1 189 ? 92.14776  145.58811 107.99351 1.000 147.99000 ? 189 LYS B CE  1 
ATOM   4098  N NZ  . LYS B 1 189 ? 92.87009  146.36202 106.94666 1.000 148.30000 ? 189 LYS B NZ  1 
ATOM   4099  N N   . ASP B 1 190 ? 91.12058  140.34082 110.30441 1.000 150.34000 ? 190 ASP B N   1 
ATOM   4100  C CA  . ASP B 1 190 ? 90.96557  139.21934 111.21842 1.000 149.98000 ? 190 ASP B CA  1 
ATOM   4101  C C   . ASP B 1 190 ? 90.33942  138.04385 110.48583 1.000 151.18000 ? 190 ASP B C   1 
ATOM   4102  O O   . ASP B 1 190 ? 89.54282  138.22853 109.56140 1.000 153.25000 ? 190 ASP B O   1 
ATOM   4103  C CB  . ASP B 1 190 ? 90.10002  139.59602 112.42672 1.000 148.77000 ? 190 ASP B CB  1 
ATOM   4104  C CG  . ASP B 1 190 ? 90.82733  140.48930 113.41060 1.000 152.79000 ? 190 ASP B CG  1 
ATOM   4105  O OD1 . ASP B 1 190 ? 91.17193  141.63037 113.04054 1.000 153.77000 ? 190 ASP B OD1 1 
ATOM   4106  O OD2 . ASP B 1 190 ? 91.05417  140.05134 114.55692 1.000 153.97000 ? 190 ASP B OD2 1 
ATOM   4107  N N   . VAL B 1 191 ? 90.70878  136.83580 110.90279 1.000 143.36000 ? 191 VAL B N   1 
ATOM   4108  C CA  . VAL B 1 191 ? 90.17894  135.60043 110.34050 1.000 137.87000 ? 191 VAL B CA  1 
ATOM   4109  C C   . VAL B 1 191 ? 89.84142  134.66740 111.49348 1.000 143.43000 ? 191 VAL B C   1 
ATOM   4110  O O   . VAL B 1 191 ? 90.64448  134.50427 112.41827 1.000 145.57000 ? 191 VAL B O   1 
ATOM   4111  C CB  . VAL B 1 191 ? 91.18010  134.93618 109.37618 1.000 136.31000 ? 191 VAL B CB  1 
ATOM   4112  C CG1 . VAL B 1 191 ? 90.82592  133.47659 109.15508 1.000 141.57000 ? 191 VAL B CG1 1 
ATOM   4113  C CG2 . VAL B 1 191 ? 91.22221  135.68628 108.05984 1.000 136.66000 ? 191 VAL B CG2 1 
ATOM   4114  N N   . TYR B 1 192 ? 88.65610  134.06500 111.44499 1.000 144.50000 ? 192 TYR B N   1 
ATOM   4115  C CA  . TYR B 1 192 ? 88.18707  133.14654 112.48034 1.000 143.48000 ? 192 TYR B CA  1 
ATOM   4116  C C   . TYR B 1 192 ? 87.91873  131.80122 111.81234 1.000 143.40000 ? 192 TYR B C   1 
ATOM   4117  O O   . TYR B 1 192 ? 86.79865  131.51998 111.38048 1.000 142.85000 ? 192 TYR B O   1 
ATOM   4118  C CB  . TYR B 1 192 ? 86.93323  133.68055 113.20465 1.000 141.76000 ? 192 TYR B CB  1 
ATOM   4119  C CG  . TYR B 1 192 ? 86.97112  135.15300 113.57200 1.000 143.86000 ? 192 TYR B CG  1 
ATOM   4120  C CD1 . TYR B 1 192 ? 87.02815  135.54922 114.90042 1.000 143.72000 ? 192 TYR B CD1 1 
ATOM   4121  C CD2 . TYR B 1 192 ? 86.89594  136.14364 112.59961 1.000 143.42000 ? 192 TYR B CD2 1 
ATOM   4122  C CE1 . TYR B 1 192 ? 87.05278  136.88386 115.24798 1.000 144.92000 ? 192 TYR B CE1 1 
ATOM   4123  C CE2 . TYR B 1 192 ? 86.91936  137.48081 112.93806 1.000 145.98000 ? 192 TYR B CE2 1 
ATOM   4124  C CZ  . TYR B 1 192 ? 86.99555  137.84532 114.26364 1.000 147.69000 ? 192 TYR B CZ  1 
ATOM   4125  O OH  . TYR B 1 192 ? 87.01520  139.17706 114.60743 1.000 145.20000 ? 192 TYR B OH  1 
ATOM   4126  N N   . GLY B 1 193 ? 88.94901  130.97432 111.73053 1.000 153.39000 ? 193 GLY B N   1 
ATOM   4127  C CA  . GLY B 1 193 ? 88.81170  129.66379 111.11591 1.000 153.00000 ? 193 GLY B CA  1 
ATOM   4128  C C   . GLY B 1 193 ? 89.06399  129.69597 109.62287 1.000 154.49000 ? 193 GLY B C   1 
ATOM   4129  O O   . GLY B 1 193 ? 88.62099  130.58871 108.90139 1.000 154.86000 ? 193 GLY B O   1 
ATOM   4130  N N   . ILE B 1 194 ? 89.79606  128.69119 109.15056 1.000 175.30000 ? 194 ILE B N   1 
ATOM   4131  C CA  . ILE B 1 194 ? 90.13116  128.55383 107.73843 1.000 177.63000 ? 194 ILE B CA  1 
ATOM   4132  C C   . ILE B 1 194 ? 89.05855  127.71042 107.06671 1.000 178.92000 ? 194 ILE B C   1 
ATOM   4133  O O   . ILE B 1 194 ? 88.78683  126.58103 107.49307 1.000 177.08000 ? 194 ILE B O   1 
ATOM   4134  C CB  . ILE B 1 194 ? 91.52115  127.92228 107.54977 1.000 175.32000 ? 194 ILE B CB  1 
ATOM   4135  C CG1 . ILE B 1 194 ? 92.49596  128.43055 108.61373 1.000 171.71000 ? 194 ILE B CG1 1 
ATOM   4136  C CG2 . ILE B 1 194 ? 92.05253  128.21997 106.15748 1.000 174.71000 ? 194 ILE B CG2 1 
ATOM   4137  C CD1 . ILE B 1 194 ? 92.88087  129.88052 108.44823 1.000 169.78000 ? 194 ILE B CD1 1 
ATOM   4138  N N   . ASP B 1 195 ? 88.44923  128.25479 106.02013 1.000 206.66000 ? 195 ASP B N   1 
ATOM   4139  C CA  . ASP B 1 195 ? 87.44489  127.55532 105.23571 1.000 205.64000 ? 195 ASP B CA  1 
ATOM   4140  C C   . ASP B 1 195 ? 87.93209  127.39493 103.80150 1.000 207.35000 ? 195 ASP B C   1 
ATOM   4141  O O   . ASP B 1 195 ? 89.05716  127.76326 103.45510 1.000 209.33000 ? 195 ASP B O   1 
ATOM   4142  C CB  . ASP B 1 195 ? 86.10148  128.29474 105.27149 1.000 205.22000 ? 195 ASP B CB  1 
ATOM   4143  C CG  . ASP B 1 195 ? 86.26306  129.79768 105.19958 1.000 206.32000 ? 195 ASP B CG  1 
ATOM   4144  O OD1 . ASP B 1 195 ? 85.78865  130.40502 104.21692 1.000 207.18000 ? 195 ASP B OD1 1 
ATOM   4145  O OD2 . ASP B 1 195 ? 86.85872  130.37213 106.13430 1.000 205.60000 ? 195 ASP B OD2 1 
ATOM   4146  N N   . ASP B 1 196 ? 87.06400  126.82779 102.96175 1.000 215.24000 ? 196 ASP B N   1 
ATOM   4147  C CA  . ASP B 1 196 ? 87.43798  126.58440 101.57258 1.000 214.72000 ? 196 ASP B CA  1 
ATOM   4148  C C   . ASP B 1 196 ? 87.53393  127.88547 100.78563 1.000 214.25000 ? 196 ASP B C   1 
ATOM   4149  O O   . ASP B 1 196 ? 88.34333  127.99585 99.85765  1.000 214.74000 ? 196 ASP B O   1 
ATOM   4150  C CB  . ASP B 1 196 ? 86.43922  125.63083 100.91925 1.000 214.24000 ? 196 ASP B CB  1 
ATOM   4151  C CG  . ASP B 1 196 ? 87.02512  124.25457 100.67480 1.000 213.79000 ? 196 ASP B CG  1 
ATOM   4152  O OD1 . ASP B 1 196 ? 88.26654  124.14203 100.59761 1.000 212.72000 ? 196 ASP B OD1 1 
ATOM   4153  O OD2 . ASP B 1 196 ? 86.24562  123.28559 100.56055 1.000 212.94000 ? 196 ASP B OD2 1 
ATOM   4154  N N   . ALA B 1 197 ? 86.71347  128.87930 101.13473 1.000 207.65000 ? 197 ALA B N   1 
ATOM   4155  C CA  . ALA B 1 197 ? 86.77993  130.16399 100.44534 1.000 207.56000 ? 197 ALA B CA  1 
ATOM   4156  C C   . ALA B 1 197 ? 88.12649  130.84121 100.66651 1.000 209.43000 ? 197 ALA B C   1 
ATOM   4157  O O   . ALA B 1 197 ? 88.73707  131.35237 99.71925  1.000 208.74000 ? 197 ALA B O   1 
ATOM   4158  C CB  . ALA B 1 197 ? 85.64019  131.06939 100.91127 1.000 205.23000 ? 197 ALA B CB  1 
ATOM   4159  N N   . LEU B 1 198 ? 88.60690  130.85421 101.91225 1.000 205.10000 ? 198 LEU B N   1 
ATOM   4160  C CA  . LEU B 1 198 ? 89.90960  131.44808 102.19234 1.000 202.03000 ? 198 LEU B CA  1 
ATOM   4161  C C   . LEU B 1 198 ? 91.03225  130.64705 101.55005 1.000 203.99000 ? 198 LEU B C   1 
ATOM   4162  O O   . LEU B 1 198 ? 92.00965  131.22089 101.05702 1.000 206.17000 ? 198 LEU B O   1 
ATOM   4163  C CB  . LEU B 1 198 ? 90.12591  131.56695 103.69853 1.000 200.38000 ? 198 LEU B CB  1 
ATOM   4164  C CG  . LEU B 1 198 ? 89.67468  132.89221 104.31085 1.000 200.24000 ? 198 LEU B CG  1 
ATOM   4165  C CD1 . LEU B 1 198 ? 88.20573  132.85570 104.69366 1.000 200.65000 ? 198 LEU B CD1 1 
ATOM   4166  C CD2 . LEU B 1 198 ? 90.53804  133.22424 105.50949 1.000 199.70000 ? 198 LEU B CD2 1 
ATOM   4167  N N   . ARG B 1 199 ? 90.91281  129.31875 101.54767 1.000 210.51000 ? 199 ARG B N   1 
ATOM   4168  C CA  . ARG B 1 199 ? 91.92385  128.49283 100.89815 1.000 209.76000 ? 199 ARG B CA  1 
ATOM   4169  C C   . ARG B 1 199 ? 91.97518  128.76643 99.40050  1.000 209.79000 ? 199 ARG B C   1 
ATOM   4170  O O   . ARG B 1 199 ? 93.04890  128.72125 98.78888  1.000 209.66000 ? 199 ARG B O   1 
ATOM   4171  C CB  . ARG B 1 199 ? 91.64651  127.01571 101.17154 1.000 206.78000 ? 199 ARG B CB  1 
ATOM   4172  C CG  . ARG B 1 199 ? 92.83842  126.26397 101.73331 1.000 206.52000 ? 199 ARG B CG  1 
ATOM   4173  C CD  . ARG B 1 199 ? 92.45368  124.87155 102.20087 1.000 205.29000 ? 199 ARG B CD  1 
ATOM   4174  N NE  . ARG B 1 199 ? 91.56670  124.90613 103.35701 1.000 207.17000 ? 199 ARG B NE  1 
ATOM   4175  C CZ  . ARG B 1 199 ? 91.98038  124.97958 104.61448 1.000 207.76000 ? 199 ARG B CZ  1 
ATOM   4176  N NH1 . ARG B 1 199 ? 93.26640  125.05197 104.91589 1.000 206.48000 ? 199 ARG B NH1 1 
ATOM   4177  N NH2 . ARG B 1 199 ? 91.08135  124.98210 105.59427 1.000 208.33000 ? 199 ARG B NH2 1 
ATOM   4178  N N   . ALA B 1 200 ? 90.82207  129.04864 98.79147  1.000 212.14000 ? 200 ALA B N   1 
ATOM   4179  C CA  . ALA B 1 200 ? 90.79188  129.35413 97.36535  1.000 210.73000 ? 200 ALA B CA  1 
ATOM   4180  C C   . ALA B 1 200 ? 91.36630  130.73733 97.08092  1.000 211.80000 ? 200 ALA B C   1 
ATOM   4181  O O   . ALA B 1 200 ? 92.15903  130.90983 96.14774  1.000 211.42000 ? 200 ALA B O   1 
ATOM   4182  C CB  . ALA B 1 200 ? 89.36175  129.24454 96.83714  1.000 209.97000 ? 200 ALA B CB  1 
ATOM   4183  N N   . ILE B 1 201 ? 90.97520  131.74003 97.87267  1.000 198.83000 ? 201 ILE B N   1 
ATOM   4184  C CA  . ILE B 1 201 ? 91.42434  133.10260 97.59278  1.000 196.29000 ? 201 ILE B CA  1 
ATOM   4185  C C   . ILE B 1 201 ? 92.90572  133.27501 97.91278  1.000 197.57000 ? 201 ILE B C   1 
ATOM   4186  O O   . ILE B 1 201 ? 93.59434  134.07477 97.26719  1.000 194.20000 ? 201 ILE B O   1 
ATOM   4187  C CB  . ILE B 1 201 ? 90.55953  134.13393 98.34417  1.000 193.79000 ? 201 ILE B CB  1 
ATOM   4188  C CG1 . ILE B 1 201 ? 90.75592  134.02147 99.85609  1.000 192.14000 ? 201 ILE B CG1 1 
ATOM   4189  C CG2 . ILE B 1 201 ? 89.09377  133.97908 97.96783  1.000 193.04000 ? 201 ILE B CG2 1 
ATOM   4190  C CD1 . ILE B 1 201 ? 89.92880  135.00581 100.65214 1.000 190.63000 ? 201 ILE B CD1 1 
ATOM   4191  N N   . ALA B 1 202 ? 93.42161  132.54773 98.90808  1.000 209.85000 ? 202 ALA B N   1 
ATOM   4192  C CA  . ALA B 1 202 ? 94.82837  132.68676 99.27263  1.000 207.37000 ? 202 ALA B CA  1 
ATOM   4193  C C   . ALA B 1 202 ? 95.74305  132.21678 98.14918  1.000 206.94000 ? 202 ALA B C   1 
ATOM   4194  O O   . ALA B 1 202 ? 96.76675  132.85001 97.86562  1.000 205.75000 ? 202 ALA B O   1 
ATOM   4195  C CB  . ALA B 1 202 ? 95.11728  131.91344 100.55859 1.000 204.40000 ? 202 ALA B CB  1 
ATOM   4196  N N   . GLY B 1 203 ? 95.39365  131.11097 97.50078  1.000 192.93000 ? 203 GLY B N   1 
ATOM   4197  C CA  . GLY B 1 203 ? 96.19783  130.57714 96.41786  1.000 188.74000 ? 203 GLY B CA  1 
ATOM   4198  C C   . GLY B 1 203 ? 96.63113  129.14302 96.64608  1.000 186.89000 ? 203 GLY B C   1 
ATOM   4199  O O   . GLY B 1 203 ? 96.46000  128.28786 95.77740  1.000 188.00000 ? 203 GLY B O   1 
ATOM   4200  N N   . GLY B 1 213 ? 101.95099 130.14357 96.79194  1.000 150.82000 ? 213 GLY B N   1 
ATOM   4201  C CA  . GLY B 1 213 ? 103.00721 130.32078 97.77090  1.000 153.83000 ? 213 GLY B CA  1 
ATOM   4202  C C   . GLY B 1 213 ? 102.48528 130.58320 99.16955  1.000 156.89000 ? 213 GLY B C   1 
ATOM   4203  O O   . GLY B 1 213 ? 103.19320 130.38165 100.15650 1.000 154.43000 ? 213 GLY B O   1 
ATOM   4204  N N   . MET B 1 214 ? 101.23773 131.03704 99.25284  1.000 155.39000 ? 214 MET B N   1 
ATOM   4205  C CA  . MET B 1 214 ? 100.59540 131.32316 100.52730 1.000 151.07000 ? 214 MET B CA  1 
ATOM   4206  C C   . MET B 1 214 ? 99.84247  130.12703 101.09224 1.000 149.92000 ? 214 MET B C   1 
ATOM   4207  O O   . MET B 1 214 ? 99.25980  130.23686 102.17505 1.000 151.69000 ? 214 MET B O   1 
ATOM   4208  C CB  . MET B 1 214 ? 99.63657  132.50780 100.37802 1.000 147.88000 ? 214 MET B CB  1 
ATOM   4209  C CG  . MET B 1 214 ? 99.63894  133.46254 101.55664 1.000 151.53000 ? 214 MET B CG  1 
ATOM   4210  S SD  . MET B 1 214 ? 101.02683 134.60885 101.50096 1.000 158.40000 ? 214 MET B SD  1 
ATOM   4211  C CE  . MET B 1 214 ? 100.63138 135.67993 102.87634 1.000 151.04000 ? 214 MET B CE  1 
ATOM   4212  N N   . SER B 1 215 ? 99.83310  128.99453 100.38671 1.000 138.00000 ? 215 SER B N   1 
ATOM   4213  C CA  . SER B 1 215 ? 99.12198  127.82284 100.88503 1.000 136.14000 ? 215 SER B CA  1 
ATOM   4214  C C   . SER B 1 215 ? 99.82647  127.21833 102.09263 1.000 139.26000 ? 215 SER B C   1 
ATOM   4215  O O   . SER B 1 215 ? 99.17254  126.80218 103.05573 1.000 140.05000 ? 215 SER B O   1 
ATOM   4216  C CB  . SER B 1 215 ? 98.97517  126.78595 99.77286  1.000 136.22000 ? 215 SER B CB  1 
ATOM   4217  O OG  . SER B 1 215 ? 100.23803 126.41763 99.24881  1.000 139.86000 ? 215 SER B OG  1 
ATOM   4218  N N   . THR B 1 216 ? 101.16038 127.15701 102.05922 1.000 134.84000 ? 216 THR B N   1 
ATOM   4219  C CA  . THR B 1 216 ? 101.90257 126.58127 103.17702 1.000 132.33000 ? 216 THR B CA  1 
ATOM   4220  C C   . THR B 1 216 ? 101.72962 127.41176 104.44152 1.000 136.61000 ? 216 THR B C   1 
ATOM   4221  O O   . THR B 1 216 ? 101.58649 126.86235 105.54124 1.000 141.72000 ? 216 THR B O   1 
ATOM   4222  C CB  . THR B 1 216 ? 103.38235 126.45324 102.81900 1.000 130.96000 ? 216 THR B CB  1 
ATOM   4223  O OG1 . THR B 1 216 ? 103.87731 127.71853 102.36614 1.000 135.18000 ? 216 THR B OG1 1 
ATOM   4224  C CG2 . THR B 1 216 ? 103.57710 125.41860 101.72562 1.000 132.19000 ? 216 THR B CG2 1 
ATOM   4225  N N   . LYS B 1 217 ? 101.74174 128.73911 104.30688 1.000 128.97000 ? 217 LYS B N   1 
ATOM   4226  C CA  . LYS B 1 217 ? 101.49029 129.59534 105.46006 1.000 124.92000 ? 217 LYS B CA  1 
ATOM   4227  C C   . LYS B 1 217 ? 100.07876 129.39611 105.99189 1.000 127.86000 ? 217 LYS B C   1 
ATOM   4228  O O   . LYS B 1 217 ? 99.85493  129.43650 107.20520 1.000 136.75000 ? 217 LYS B O   1 
ATOM   4229  C CB  . LYS B 1 217 ? 101.72283 131.05974 105.09423 1.000 124.37000 ? 217 LYS B CB  1 
ATOM   4230  C CG  . LYS B 1 217 ? 102.95062 131.30098 104.24339 1.000 129.34000 ? 217 LYS B CG  1 
ATOM   4231  C CD  . LYS B 1 217 ? 103.38109 132.75171 104.31508 1.000 130.17000 ? 217 LYS B CD  1 
ATOM   4232  C CE  . LYS B 1 217 ? 104.26430 133.00265 105.52031 1.000 129.93000 ? 217 LYS B CE  1 
ATOM   4233  N NZ  . LYS B 1 217 ? 105.59424 132.35601 105.36914 1.000 130.09000 ? 217 LYS B NZ  1 
ATOM   4234  N N   . LEU B 1 218 ? 99.11022  129.18749 105.09839 1.000 123.03000 ? 218 LEU B N   1 
ATOM   4235  C CA  . LEU B 1 218 ? 97.74415  128.93208 105.54219 1.000 119.84000 ? 218 LEU B CA  1 
ATOM   4236  C C   . LEU B 1 218 ? 97.64827  127.61921 106.31014 1.000 122.78000 ? 218 LEU B C   1 
ATOM   4237  O O   . LEU B 1 218 ? 96.95645  127.54014 107.33129 1.000 128.24000 ? 218 LEU B O   1 
ATOM   4238  C CB  . LEU B 1 218 ? 96.79397  128.93026 104.34570 1.000 125.59000 ? 218 LEU B CB  1 
ATOM   4239  C CG  . LEU B 1 218 ? 95.95282  130.19434 104.15283 1.000 127.38000 ? 218 LEU B CG  1 
ATOM   4240  C CD1 . LEU B 1 218 ? 94.96501  130.35625 105.29197 1.000 129.05000 ? 218 LEU B CD1 1 
ATOM   4241  C CD2 . LEU B 1 218 ? 96.83749  131.42148 104.03883 1.000 131.33000 ? 218 LEU B CD2 1 
ATOM   4242  N N   . GLN B 1 219 ? 98.33450  126.57578 105.83531 1.000 124.67000 ? 219 GLN B N   1 
ATOM   4243  C CA  . GLN B 1 219 ? 98.34422  125.31029 106.56502 1.000 125.53000 ? 219 GLN B CA  1 
ATOM   4244  C C   . GLN B 1 219 ? 99.00577  125.46365 107.92810 1.000 126.56000 ? 219 GLN B C   1 
ATOM   4245  O O   . GLN B 1 219 ? 98.52576  124.91196 108.92620 1.000 129.07000 ? 219 GLN B O   1 
ATOM   4246  C CB  . GLN B 1 219 ? 99.05176  124.22844 105.75115 1.000 127.26000 ? 219 GLN B CB  1 
ATOM   4247  C CG  . GLN B 1 219 ? 98.52885  124.05406 104.34169 1.000 128.59000 ? 219 GLN B CG  1 
ATOM   4248  C CD  . GLN B 1 219 ? 99.46673  123.23962 103.47690 1.000 134.61000 ? 219 GLN B CD  1 
ATOM   4249  O OE1 . GLN B 1 219 ? 100.58619 122.92907 103.87992 1.000 134.28000 ? 219 GLN B OE1 1 
ATOM   4250  N NE2 . GLN B 1 219 ? 99.01580  122.89183 102.27863 1.000 136.39000 ? 219 GLN B NE2 1 
ATOM   4251  N N   . ALA B 1 220 ? 100.11374 126.20603 107.98905 1.000 118.16000 ? 220 ALA B N   1 
ATOM   4252  C CA  . ALA B 1 220 ? 100.77310 126.44249 109.26915 1.000 117.75000 ? 220 ALA B CA  1 
ATOM   4253  C C   . ALA B 1 220 ? 99.86609  127.20569 110.22561 1.000 120.57000 ? 220 ALA B C   1 
ATOM   4254  O O   . ALA B 1 220 ? 99.79426  126.88266 111.41691 1.000 126.51000 ? 220 ALA B O   1 
ATOM   4255  C CB  . ALA B 1 220 ? 102.08115 127.19975 109.05336 1.000 118.36000 ? 220 ALA B CB  1 
ATOM   4256  N N   . ALA B 1 221 ? 99.16968  128.22641 109.72180 1.000 122.24000 ? 221 ALA B N   1 
ATOM   4257  C CA  . ALA B 1 221 ? 98.25222  128.99013 110.55891 1.000 116.09000 ? 221 ALA B CA  1 
ATOM   4258  C C   . ALA B 1 221 ? 97.10758  128.12087 111.05759 1.000 116.69000 ? 221 ALA B C   1 
ATOM   4259  O O   . ALA B 1 221 ? 96.70421  128.22324 112.22008 1.000 124.15000 ? 221 ALA B O   1 
ATOM   4260  C CB  . ALA B 1 221 ? 97.71517  130.19304 109.78609 1.000 120.11000 ? 221 ALA B CB  1 
ATOM   4261  N N   . ASP B 1 222 ? 96.56913  127.26040 110.19100 1.000 125.08000 ? 222 ASP B N   1 
ATOM   4262  C CA  . ASP B 1 222 ? 95.49990  126.35956 110.60790 1.000 126.65000 ? 222 ASP B CA  1 
ATOM   4263  C C   . ASP B 1 222 ? 95.97676  125.40412 111.69338 1.000 127.09000 ? 222 ASP B C   1 
ATOM   4264  O O   . ASP B 1 222 ? 95.28091  125.19091 112.69433 1.000 132.78000 ? 222 ASP B O   1 
ATOM   4265  C CB  . ASP B 1 222 ? 94.97438  125.58496 109.40013 1.000 132.16000 ? 222 ASP B CB  1 
ATOM   4266  C CG  . ASP B 1 222 ? 94.19307  124.34935 109.79339 1.000 137.18000 ? 222 ASP B CG  1 
ATOM   4267  O OD1 . ASP B 1 222 ? 93.22759  124.47584 110.57512 1.000 140.05000 ? 222 ASP B OD1 1 
ATOM   4268  O OD2 . ASP B 1 222 ? 94.54053  123.25036 109.31474 1.000 136.77000 ? 222 ASP B OD2 1 
ATOM   4269  N N   . VAL B 1 223 ? 97.17023  124.83193 111.51960 1.000 112.95000 ? 223 VAL B N   1 
ATOM   4270  C CA  . VAL B 1 223 ? 97.70713  123.90562 112.51282 1.000 112.69000 ? 223 VAL B CA  1 
ATOM   4271  C C   . VAL B 1 223 ? 97.93055  124.61493 113.84195 1.000 114.94000 ? 223 VAL B C   1 
ATOM   4272  O O   . VAL B 1 223 ? 97.57517  124.09563 114.90648 1.000 119.48000 ? 223 VAL B O   1 
ATOM   4273  C CB  . VAL B 1 223 ? 99.00308  123.25887 111.98938 1.000 114.00000 ? 223 VAL B CB  1 
ATOM   4274  C CG1 . VAL B 1 223 ? 99.81684  122.68042 113.13498 1.000 108.26000 ? 223 VAL B CG1 1 
ATOM   4275  C CG2 . VAL B 1 223 ? 98.68191  122.18929 110.96075 1.000 118.31000 ? 223 VAL B CG2 1 
ATOM   4276  N N   . ALA B 1 224 ? 98.51625  125.81413 113.80312 1.000 119.65000 ? 224 ALA B N   1 
ATOM   4277  C CA  . ALA B 1 224 ? 98.79724  126.54374 115.03529 1.000 114.53000 ? 224 ALA B CA  1 
ATOM   4278  C C   . ALA B 1 224 ? 97.51698  126.97251 115.74073 1.000 115.79000 ? 224 ALA B C   1 
ATOM   4279  O O   . ALA B 1 224 ? 97.42826  126.89845 116.97078 1.000 120.25000 ? 224 ALA B O   1 
ATOM   4280  C CB  . ALA B 1 224 ? 99.67417  127.75742 114.73689 1.000 119.17000 ? 224 ALA B CB  1 
ATOM   4281  N N   . CYS B 1 225 ? 96.51622  127.43025 114.98474 1.000 126.40000 ? 225 CYS B N   1 
ATOM   4282  C CA  . CYS B 1 225 ? 95.28915  127.92017 115.60069 1.000 124.00000 ? 225 CYS B CA  1 
ATOM   4283  C C   . CYS B 1 225 ? 94.41848  126.78206 116.11186 1.000 123.87000 ? 225 CYS B C   1 
ATOM   4284  O O   . CYS B 1 225 ? 93.66184  126.96869 117.07075 1.000 127.03000 ? 225 CYS B O   1 
ATOM   4285  C CB  . CYS B 1 225 ? 94.51538  128.78265 114.60652 1.000 125.72000 ? 225 CYS B CB  1 
ATOM   4286  S SG  . CYS B 1 225 ? 95.33907  130.33653 114.20275 1.000 146.40000 ? 225 CYS B SG  1 
ATOM   4287  N N   . ARG B 1 226 ? 94.50367  125.60294 115.49137 1.000 124.00000 ? 226 ARG B N   1 
ATOM   4288  C CA  . ARG B 1 226 ? 93.77857  124.45260 116.01758 1.000 121.85000 ? 226 ARG B CA  1 
ATOM   4289  C C   . ARG B 1 226 ? 94.32758  124.01985 117.37041 1.000 123.21000 ? 226 ARG B C   1 
ATOM   4290  O O   . ARG B 1 226 ? 93.63474  123.33567 118.13125 1.000 124.42000 ? 226 ARG B O   1 
ATOM   4291  C CB  . ARG B 1 226 ? 93.83719  123.29544 115.02254 1.000 119.58000 ? 226 ARG B CB  1 
ATOM   4292  C CG  . ARG B 1 226 ? 92.68621  123.27489 114.03455 1.000 128.42000 ? 226 ARG B CG  1 
ATOM   4293  C CD  . ARG B 1 226 ? 92.52556  121.90461 113.40263 1.000 133.13000 ? 226 ARG B CD  1 
ATOM   4294  N NE  . ARG B 1 226 ? 93.48029  121.68620 112.32318 1.000 133.68000 ? 226 ARG B NE  1 
ATOM   4295  C CZ  . ARG B 1 226 ? 94.59096  120.97153 112.43907 1.000 133.93000 ? 226 ARG B CZ  1 
ATOM   4296  N NH1 . ARG B 1 226 ? 94.92199  120.38913 113.57958 1.000 131.50000 ? 226 ARG B NH1 1 
ATOM   4297  N NH2 . ARG B 1 226 ? 95.38960  120.83784 111.38401 1.000 132.95000 ? 226 ARG B NH2 1 
ATOM   4298  N N   . ALA B 1 227 ? 95.56249  124.40289 117.68523 1.000 117.14000 ? 227 ALA B N   1 
ATOM   4299  C CA  . ALA B 1 227 ? 96.18709  124.08672 118.96141 1.000 117.95000 ? 227 ALA B CA  1 
ATOM   4300  C C   . ALA B 1 227 ? 96.06831  125.21256 119.97959 1.000 120.98000 ? 227 ALA B C   1 
ATOM   4301  O O   . ALA B 1 227 ? 96.59263  125.08003 121.08935 1.000 121.31000 ? 227 ALA B O   1 
ATOM   4302  C CB  . ALA B 1 227 ? 97.66261  123.73959 118.75291 1.000 116.82000 ? 227 ALA B CB  1 
ATOM   4303  N N   . GLY B 1 228 ? 95.40753  126.31360 119.63301 1.000 118.26000 ? 228 GLY B N   1 
ATOM   4304  C CA  . GLY B 1 228 ? 95.19218  127.39112 120.57748 1.000 119.94000 ? 228 GLY B CA  1 
ATOM   4305  C C   . GLY B 1 228 ? 96.26699  128.45779 120.58848 1.000 119.47000 ? 228 GLY B C   1 
ATOM   4306  O O   . GLY B 1 228 ? 96.60778  128.98579 121.65051 1.000 121.84000 ? 228 GLY B O   1 
ATOM   4307  N N   . ILE B 1 229 ? 96.80571  128.79140 119.41851 1.000 118.69000 ? 229 ILE B N   1 
ATOM   4308  C CA  . ILE B 1 229 ? 97.84501  129.80533 119.28241 1.000 114.99000 ? 229 ILE B CA  1 
ATOM   4309  C C   . ILE B 1 229 ? 97.39939  130.81518 118.23445 1.000 121.79000 ? 229 ILE B C   1 
ATOM   4310  O O   . ILE B 1 229 ? 96.94498  130.43209 117.15090 1.000 125.94000 ? 229 ILE B O   1 
ATOM   4311  C CB  . ILE B 1 229 ? 99.20045  129.18042 118.90381 1.000 113.73000 ? 229 ILE B CB  1 
ATOM   4312  C CG1 . ILE B 1 229 ? 99.64282  128.18736 119.97812 1.000 116.52000 ? 229 ILE B CG1 1 
ATOM   4313  C CG2 . ILE B 1 229 ? 100.25499 130.25603 118.71971 1.000 118.05000 ? 229 ILE B CG2 1 
ATOM   4314  C CD1 . ILE B 1 229 ? 100.69954 127.22095 119.51941 1.000 121.69000 ? 229 ILE B CD1 1 
ATOM   4315  N N   . ASP B 1 230 ? 97.52282  132.09967 118.56078 1.000 136.11000 ? 230 ASP B N   1 
ATOM   4316  C CA  . ASP B 1 230 ? 97.15897  133.15445 117.62385 1.000 136.11000 ? 230 ASP B CA  1 
ATOM   4317  C C   . ASP B 1 230 ? 98.26356  133.35325 116.59416 1.000 135.43000 ? 230 ASP B C   1 
ATOM   4318  O O   . ASP B 1 230 ? 99.42861  133.55929 116.94928 1.000 140.57000 ? 230 ASP B O   1 
ATOM   4319  C CB  . ASP B 1 230 ? 96.89817  134.46071 118.37119 1.000 140.29000 ? 230 ASP B CB  1 
ATOM   4320  C CG  . ASP B 1 230 ? 95.48283  134.55792 118.89938 1.000 146.24000 ? 230 ASP B CG  1 
ATOM   4321  O OD1 . ASP B 1 230 ? 94.69916  133.61089 118.68269 1.000 147.20000 ? 230 ASP B OD1 1 
ATOM   4322  O OD2 . ASP B 1 230 ? 95.15231  135.58319 119.53043 1.000 147.14000 ? 230 ASP B OD2 1 
ATOM   4323  N N   . THR B 1 231 ? 97.89450  133.31054 115.31742 1.000 114.82000 ? 231 THR B N   1 
ATOM   4324  C CA  . THR B 1 231 ? 98.84448  133.43980 114.22245 1.000 115.58000 ? 231 THR B CA  1 
ATOM   4325  C C   . THR B 1 231 ? 98.71680  134.81961 113.59222 1.000 116.55000 ? 231 THR B C   1 
ATOM   4326  O O   . THR B 1 231 ? 97.61910  135.36912 113.50169 1.000 126.67000 ? 231 THR B O   1 
ATOM   4327  C CB  . THR B 1 231 ? 98.61519  132.35359 113.16889 1.000 117.70000 ? 231 THR B CB  1 
ATOM   4328  O OG1 . THR B 1 231 ? 98.57543  131.07380 113.80851 1.000 124.51000 ? 231 THR B OG1 1 
ATOM   4329  C CG2 . THR B 1 231 ? 99.73346  132.35413 112.14172 1.000 116.99000 ? 231 THR B CG2 1 
ATOM   4330  N N   . ILE B 1 232 ? 99.84457  135.39411 113.18730 1.000 100.99000 ? 232 ILE B N   1 
ATOM   4331  C CA  . ILE B 1 232 ? 99.87494  136.70713 112.55372 1.000 95.88000  ? 232 ILE B CA  1 
ATOM   4332  C C   . ILE B 1 232 ? 100.78035 136.61913 111.33497 1.000 102.83000 ? 232 ILE B C   1 
ATOM   4333  O O   . ILE B 1 232 ? 101.99205 136.41863 111.47133 1.000 114.25000 ? 232 ILE B O   1 
ATOM   4334  C CB  . ILE B 1 232 ? 100.35765 137.80435 113.51079 1.000 96.86000  ? 232 ILE B CB  1 
ATOM   4335  C CG1 . ILE B 1 232 ? 99.47560  137.84563 114.75906 1.000 102.42000 ? 232 ILE B CG1 1 
ATOM   4336  C CG2 . ILE B 1 232 ? 100.36725 139.14999 112.80887 1.000 101.28000 ? 232 ILE B CG2 1 
ATOM   4337  C CD1 . ILE B 1 232 ? 99.76526  138.99895 115.67766 1.000 109.50000 ? 232 ILE B CD1 1 
ATOM   4338  N N   . ILE B 1 233 ? 100.20344 136.78229 110.15135 1.000 101.30000 ? 233 ILE B N   1 
ATOM   4339  C CA  . ILE B 1 233 ? 100.97020 136.82381 108.91204 1.000 101.15000 ? 233 ILE B CA  1 
ATOM   4340  C C   . ILE B 1 233 ? 101.22811 138.28333 108.56743 1.000 104.92000 ? 233 ILE B C   1 
ATOM   4341  O O   . ILE B 1 233 ? 100.28464 139.05341 108.35713 1.000 114.06000 ? 233 ILE B O   1 
ATOM   4342  C CB  . ILE B 1 233 ? 100.22840 136.10989 107.77375 1.000 97.64000  ? 233 ILE B CB  1 
ATOM   4343  C CG1 . ILE B 1 233 ? 100.14810 134.60847 108.05183 1.000 102.47000 ? 233 ILE B CG1 1 
ATOM   4344  C CG2 . ILE B 1 233 ? 100.91100 136.37815 106.44795 1.000 100.35000 ? 233 ILE B CG2 1 
ATOM   4345  C CD1 . ILE B 1 233 ? 99.56740  133.80884 106.91448 1.000 101.84000 ? 233 ILE B CD1 1 
ATOM   4346  N N   . ALA B 1 234 ? 102.50220 138.67043 108.51115 1.000 113.92000 ? 234 ALA B N   1 
ATOM   4347  C CA  . ALA B 1 234 ? 102.85294 140.06610 108.29258 1.000 106.97000 ? 234 ALA B CA  1 
ATOM   4348  C C   . ALA B 1 234 ? 104.06447 140.15774 107.37761 1.000 109.95000 ? 234 ALA B C   1 
ATOM   4349  O O   . ALA B 1 234 ? 104.64384 139.14883 106.97105 1.000 122.92000 ? 234 ALA B O   1 
ATOM   4350  C CB  . ALA B 1 234 ? 103.12383 140.79018 109.61605 1.000 109.91000 ? 234 ALA B CB  1 
ATOM   4351  N N   . ALA B 1 235 ? 104.44321 141.39216 107.05787 1.000 105.78000 ? 235 ALA B N   1 
ATOM   4352  C CA  . ALA B 1 235 ? 105.56742 141.67573 106.17660 1.000 109.15000 ? 235 ALA B CA  1 
ATOM   4353  C C   . ALA B 1 235 ? 106.80740 141.97124 107.00771 1.000 112.03000 ? 235 ALA B C   1 
ATOM   4354  O O   . ALA B 1 235 ? 106.74765 142.74769 107.96577 1.000 117.49000 ? 235 ALA B O   1 
ATOM   4355  C CB  . ALA B 1 235 ? 105.25597 142.85571 105.25632 1.000 108.35000 ? 235 ALA B CB  1 
ATOM   4356  N N   . GLY B 1 236 ? 107.92848 141.35088 106.63624 1.000 108.13000 ? 236 GLY B N   1 
ATOM   4357  C CA  . GLY B 1 236 ? 109.15135 141.52664 107.39852 1.000 107.66000 ? 236 GLY B CA  1 
ATOM   4358  C C   . GLY B 1 236 ? 109.73141 142.92228 107.30648 1.000 110.01000 ? 236 GLY B C   1 
ATOM   4359  O O   . GLY B 1 236 ? 110.42058 143.37052 108.22620 1.000 115.25000 ? 236 GLY B O   1 
ATOM   4360  N N   . SER B 1 237 ? 109.46522 143.62855 106.20682 1.000 118.83000 ? 237 SER B N   1 
ATOM   4361  C CA  . SER B 1 237 ? 110.04552 144.94944 105.99872 1.000 120.24000 ? 237 SER B CA  1 
ATOM   4362  C C   . SER B 1 237 ? 109.28887 146.05811 106.71789 1.000 120.54000 ? 237 SER B C   1 
ATOM   4363  O O   . SER B 1 237 ? 109.76494 147.19744 106.72701 1.000 124.99000 ? 237 SER B O   1 
ATOM   4364  C CB  . SER B 1 237 ? 110.11104 145.25921 104.50413 1.000 120.34000 ? 237 SER B CB  1 
ATOM   4365  O OG  . SER B 1 237 ? 108.83520 145.13553 103.90431 1.000 122.76000 ? 237 SER B OG  1 
ATOM   4366  N N   . LYS B 1 238 ? 108.14128 145.76438 107.30962 1.000 113.01000 ? 238 LYS B N   1 
ATOM   4367  C CA  . LYS B 1 238 ? 107.38754 146.77917 108.03678 1.000 106.85000 ? 238 LYS B CA  1 
ATOM   4368  C C   . LYS B 1 238 ? 108.12934 147.16435 109.30960 1.000 111.76000 ? 238 LYS B C   1 
ATOM   4369  O O   . LYS B 1 238 ? 108.49454 146.27839 110.09227 1.000 120.15000 ? 238 LYS B O   1 
ATOM   4370  C CB  . LYS B 1 238 ? 105.99252 146.26486 108.36840 1.000 110.39000 ? 238 LYS B CB  1 
ATOM   4371  C CG  . LYS B 1 238 ? 105.06310 147.32560 108.92351 1.000 112.57000 ? 238 LYS B CG  1 
ATOM   4372  C CD  . LYS B 1 238 ? 103.67841 146.76537 109.18084 1.000 114.56000 ? 238 LYS B CD  1 
ATOM   4373  C CE  . LYS B 1 238 ? 102.65173 147.87805 109.29239 1.000 117.62000 ? 238 LYS B CE  1 
ATOM   4374  N NZ  . LYS B 1 238 ? 103.10747 148.95352 110.21343 1.000 122.25000 ? 238 LYS B NZ  1 
ATOM   4375  N N   . PRO B 1 239 ? 108.38643 148.44857 109.55192 1.000 107.43000 ? 239 PRO B N   1 
ATOM   4376  C CA  . PRO B 1 239 ? 109.13579 148.83554 110.75332 1.000 109.09000 ? 239 PRO B CA  1 
ATOM   4377  C C   . PRO B 1 239 ? 108.37509 148.50617 112.02967 1.000 110.90000 ? 239 PRO B C   1 
ATOM   4378  O O   . PRO B 1 239 ? 107.16908 148.73618 112.13520 1.000 114.55000 ? 239 PRO B O   1 
ATOM   4379  C CB  . PRO B 1 239 ? 109.31829 150.34820 110.58358 1.000 109.25000 ? 239 PRO B CB  1 
ATOM   4380  C CG  . PRO B 1 239 ? 109.14154 150.59415 109.12262 1.000 113.14000 ? 239 PRO B CG  1 
ATOM   4381  C CD  . PRO B 1 239 ? 108.12306 149.59803 108.67282 1.000 108.92000 ? 239 PRO B CD  1 
ATOM   4382  N N   . GLY B 1 240 ? 109.10269 147.97156 113.00768 1.000 119.55000 ? 240 GLY B N   1 
ATOM   4383  C CA  . GLY B 1 240 ? 108.52293 147.66131 114.30369 1.000 118.73000 ? 240 GLY B CA  1 
ATOM   4384  C C   . GLY B 1 240 ? 107.40529 146.64534 114.26514 1.000 120.64000 ? 240 GLY B C   1 
ATOM   4385  O O   . GLY B 1 240 ? 106.49188 146.70984 115.09214 1.000 124.80000 ? 240 GLY B O   1 
ATOM   4386  N N   . VAL B 1 241 ? 107.45584 145.69712 113.32891 1.000 111.21000 ? 241 VAL B N   1 
ATOM   4387  C CA  . VAL B 1 241 ? 106.37544 144.72481 113.19796 1.000 111.28000 ? 241 VAL B CA  1 
ATOM   4388  C C   . VAL B 1 241 ? 106.32817 143.80250 114.41179 1.000 116.19000 ? 241 VAL B C   1 
ATOM   4389  O O   . VAL B 1 241 ? 105.24795 143.47205 114.91508 1.000 125.48000 ? 241 VAL B O   1 
ATOM   4390  C CB  . VAL B 1 241 ? 106.52707 143.94185 111.87954 1.000 108.54000 ? 241 VAL B CB  1 
ATOM   4391  C CG1 . VAL B 1 241 ? 107.95653 143.46034 111.70067 1.000 107.44000 ? 241 VAL B CG1 1 
ATOM   4392  C CG2 . VAL B 1 241 ? 105.55449 142.77754 111.82687 1.000 112.92000 ? 241 VAL B CG2 1 
ATOM   4393  N N   . ILE B 1 242 ? 107.49358 143.38207 114.90711 1.000 118.82000 ? 242 ILE B N   1 
ATOM   4394  C CA  . ILE B 1 242 ? 107.54340 142.46012 116.03805 1.000 121.01000 ? 242 ILE B CA  1 
ATOM   4395  C C   . ILE B 1 242 ? 106.99682 143.11979 117.29971 1.000 124.03000 ? 242 ILE B C   1 
ATOM   4396  O O   . ILE B 1 242 ? 106.20753 142.51855 118.04255 1.000 129.61000 ? 242 ILE B O   1 
ATOM   4397  C CB  . ILE B 1 242 ? 108.98444 141.95593 116.23221 1.000 115.19000 ? 242 ILE B CB  1 
ATOM   4398  C CG1 . ILE B 1 242 ? 109.50468 141.34343 114.93103 1.000 117.33000 ? 242 ILE B CG1 1 
ATOM   4399  C CG2 . ILE B 1 242 ? 109.05241 140.94132 117.35224 1.000 116.42000 ? 242 ILE B CG2 1 
ATOM   4400  C CD1 . ILE B 1 242 ? 110.88731 140.75677 115.03863 1.000 117.32000 ? 242 ILE B CD1 1 
ATOM   4401  N N   . GLY B 1 243 ? 107.39958 144.36522 117.55904 1.000 122.03000 ? 243 GLY B N   1 
ATOM   4402  C CA  . GLY B 1 243 ? 106.91339 145.05956 118.73965 1.000 123.04000 ? 243 GLY B CA  1 
ATOM   4403  C C   . GLY B 1 243 ? 105.41635 145.29766 118.70763 1.000 127.76000 ? 243 GLY B C   1 
ATOM   4404  O O   . GLY B 1 243 ? 104.73042 145.12936 119.71803 1.000 132.68000 ? 243 GLY B O   1 
ATOM   4405  N N   . ASP B 1 244 ? 104.88882 145.69678 117.54807 1.000 135.53000 ? 244 ASP B N   1 
ATOM   4406  C CA  . ASP B 1 244 ? 103.44953 145.90366 117.42538 1.000 137.76000 ? 244 ASP B CA  1 
ATOM   4407  C C   . ASP B 1 244 ? 102.68599 144.59263 117.55364 1.000 136.57000 ? 244 ASP B C   1 
ATOM   4408  O O   . ASP B 1 244 ? 101.59447 144.55856 118.13238 1.000 140.90000 ? 244 ASP B O   1 
ATOM   4409  C CB  . ASP B 1 244 ? 103.12444 146.58678 116.09900 1.000 143.20000 ? 244 ASP B CB  1 
ATOM   4410  C CG  . ASP B 1 244 ? 103.88320 147.88141 115.91138 1.000 147.88000 ? 244 ASP B CG  1 
ATOM   4411  O OD1 . ASP B 1 244 ? 104.74749 148.19027 116.75760 1.000 149.65000 ? 244 ASP B OD1 1 
ATOM   4412  O OD2 . ASP B 1 244 ? 103.61843 148.59011 114.91782 1.000 145.38000 ? 244 ASP B OD2 1 
ATOM   4413  N N   . VAL B 1 245 ? 103.23376 143.50436 117.00885 1.000 128.43000 ? 245 VAL B N   1 
ATOM   4414  C CA  . VAL B 1 245 ? 102.59502 142.20115 117.16836 1.000 127.00000 ? 245 VAL B CA  1 
ATOM   4415  C C   . VAL B 1 245 ? 102.52255 141.82743 118.64126 1.000 127.57000 ? 245 VAL B C   1 
ATOM   4416  O O   . VAL B 1 245 ? 101.49016 141.34798 119.12595 1.000 127.29000 ? 245 VAL B O   1 
ATOM   4417  C CB  . VAL B 1 245 ? 103.33829 141.13181 116.34604 1.000 126.07000 ? 245 VAL B CB  1 
ATOM   4418  C CG1 . VAL B 1 245 ? 103.12700 139.75316 116.94441 1.000 126.40000 ? 245 VAL B CG1 1 
ATOM   4419  C CG2 . VAL B 1 245 ? 102.86655 141.15281 114.90832 1.000 125.33000 ? 245 VAL B CG2 1 
ATOM   4420  N N   . MET B 1 246 ? 103.61374 142.04525 119.37865 1.000 137.94000 ? 246 MET B N   1 
ATOM   4421  C CA  . MET B 1 246 ? 103.59929 141.74475 120.80691 1.000 137.27000 ? 246 MET B CA  1 
ATOM   4422  C C   . MET B 1 246 ? 102.60754 142.63030 121.55332 1.000 138.98000 ? 246 MET B C   1 
ATOM   4423  O O   . MET B 1 246 ? 101.88599 142.15558 122.43781 1.000 139.87000 ? 246 MET B O   1 
ATOM   4424  C CB  . MET B 1 246 ? 105.00093 141.89457 121.39382 1.000 141.78000 ? 246 MET B CB  1 
ATOM   4425  C CG  . MET B 1 246 ? 105.18876 141.15590 122.70638 1.000 146.30000 ? 246 MET B CG  1 
ATOM   4426  S SD  . MET B 1 246 ? 104.91961 139.38206 122.54131 1.000 154.37000 ? 246 MET B SD  1 
ATOM   4427  C CE  . MET B 1 246 ? 106.54316 138.75403 122.94869 1.000 142.39000 ? 246 MET B CE  1 
ATOM   4428  N N   . GLU B 1 247 ? 102.55855 143.92075 121.21546 1.000 151.57000 ? 247 GLU B N   1 
ATOM   4429  C CA  . GLU B 1 247 ? 101.65176 144.83365 121.90673 1.000 153.07000 ? 247 GLU B CA  1 
ATOM   4430  C C   . GLU B 1 247 ? 100.19474 144.52333 121.58282 1.000 155.67000 ? 247 GLU B C   1 
ATOM   4431  O O   . GLU B 1 247 ? 99.33675  144.52803 122.47257 1.000 157.57000 ? 247 GLU B O   1 
ATOM   4432  C CB  . GLU B 1 247 ? 101.98808 146.28144 121.54949 1.000 151.26000 ? 247 GLU B CB  1 
ATOM   4433  C CG  . GLU B 1 247 ? 103.27890 146.78326 122.17305 1.000 157.26000 ? 247 GLU B CG  1 
ATOM   4434  C CD  . GLU B 1 247 ? 103.67318 148.16240 121.68287 1.000 162.96000 ? 247 GLU B CD  1 
ATOM   4435  O OE1 . GLU B 1 247 ? 103.87194 149.06060 122.52756 1.000 163.62000 ? 247 GLU B OE1 1 
ATOM   4436  O OE2 . GLU B 1 247 ? 103.79249 148.34812 120.45457 1.000 159.81000 ? 247 GLU B OE2 1 
ATOM   4437  N N   . GLY B 1 248 ? 99.89456  144.25144 120.31659 1.000 144.94000 ? 248 GLY B N   1 
ATOM   4438  C CA  . GLY B 1 248 ? 98.53166  143.96405 119.91705 1.000 145.53000 ? 248 GLY B CA  1 
ATOM   4439  C C   . GLY B 1 248 ? 98.05073  144.82010 118.76429 1.000 146.27000 ? 248 GLY B C   1 
ATOM   4440  O O   . GLY B 1 248 ? 96.91195  144.67899 118.30932 1.000 145.63000 ? 248 GLY B O   1 
ATOM   4441  N N   . ILE B 1 249 ? 98.91322  145.71709 118.28472 1.000 138.22000 ? 249 ILE B N   1 
ATOM   4442  C CA  . ILE B 1 249 ? 98.56617  146.55842 117.14794 1.000 135.46000 ? 249 ILE B CA  1 
ATOM   4443  C C   . ILE B 1 249 ? 98.46622  145.70676 115.88792 1.000 138.70000 ? 249 ILE B C   1 
ATOM   4444  O O   . ILE B 1 249 ? 99.28480  144.81062 115.64500 1.000 141.66000 ? 249 ILE B O   1 
ATOM   4445  C CB  . ILE B 1 249 ? 99.59919  147.68771 116.98204 1.000 133.75000 ? 249 ILE B CB  1 
ATOM   4446  C CG1 . ILE B 1 249 ? 99.66171  148.53370 118.25278 1.000 135.37000 ? 249 ILE B CG1 1 
ATOM   4447  C CG2 . ILE B 1 249 ? 99.26667  148.55703 115.78182 1.000 134.77000 ? 249 ILE B CG2 1 
ATOM   4448  C CD1 . ILE B 1 249 ? 101.05208 148.69668 118.80408 1.000 135.16000 ? 249 ILE B CD1 1 
ATOM   4449  N N   . SER B 1 250 ? 97.44636  145.98254 115.07926 1.000 137.38000 ? 250 SER B N   1 
ATOM   4450  C CA  . SER B 1 250 ? 97.21065  145.22091 113.85983 1.000 138.72000 ? 250 SER B CA  1 
ATOM   4451  C C   . SER B 1 250 ? 98.21167  145.64128 112.79116 1.000 139.25000 ? 250 SER B C   1 
ATOM   4452  O O   . SER B 1 250 ? 98.26987  146.81600 112.41356 1.000 138.70000 ? 250 SER B O   1 
ATOM   4453  C CB  . SER B 1 250 ? 95.77955  145.42978 113.37181 1.000 136.19000 ? 250 SER B CB  1 
ATOM   4454  O OG  . SER B 1 250 ? 95.53464  144.70119 112.18225 1.000 137.95000 ? 250 SER B OG  1 
ATOM   4455  N N   . VAL B 1 251 ? 98.99960  144.68038 112.30430 1.000 127.71000 ? 251 VAL B N   1 
ATOM   4456  C CA  . VAL B 1 251 ? 99.99938  144.93552 111.27590 1.000 127.24000 ? 251 VAL B CA  1 
ATOM   4457  C C   . VAL B 1 251 ? 99.86611  144.00523 110.08177 1.000 127.47000 ? 251 VAL B C   1 
ATOM   4458  O O   . VAL B 1 251 ? 100.52399 144.22654 109.06475 1.000 130.93000 ? 251 VAL B O   1 
ATOM   4459  C CB  . VAL B 1 251 ? 101.42773 144.85331 111.85154 1.000 126.84000 ? 251 VAL B CB  1 
ATOM   4460  C CG1 . VAL B 1 251 ? 101.64858 145.94578 112.87815 1.000 127.01000 ? 251 VAL B CG1 1 
ATOM   4461  C CG2 . VAL B 1 251 ? 101.66839 143.49071 112.46324 1.000 125.20000 ? 251 VAL B CG2 1 
ATOM   4462  N N   . GLY B 1 252 ? 99.04130  142.97439 110.16775 1.000 117.39000 ? 252 GLY B N   1 
ATOM   4463  C CA  . GLY B 1 252 ? 98.87384  142.06918 109.05468 1.000 116.55000 ? 252 GLY B CA  1 
ATOM   4464  C C   . GLY B 1 252 ? 97.54824  141.35333 109.13440 1.000 119.56000 ? 252 GLY B C   1 
ATOM   4465  O O   . GLY B 1 252 ? 96.52152  141.94886 109.46208 1.000 124.31000 ? 252 GLY B O   1 
ATOM   4466  N N   . THR B 1 253 ? 97.58134  140.06098 108.82535 1.000 124.95000 ? 253 THR B N   1 
ATOM   4467  C CA  . THR B 1 253 ? 96.39630  139.22610 108.95677 1.000 121.65000 ? 253 THR B CA  1 
ATOM   4468  C C   . THR B 1 253 ? 96.47969  138.42157 110.24598 1.000 126.11000 ? 253 THR B C   1 
ATOM   4469  O O   . THR B 1 253 ? 97.49509  137.77457 110.51819 1.000 132.61000 ? 253 THR B O   1 
ATOM   4470  C CB  . THR B 1 253 ? 96.25527  138.29104 107.75773 1.000 125.84000 ? 253 THR B CB  1 
ATOM   4471  O OG1 . THR B 1 253 ? 96.49482  139.02142 106.54980 1.000 130.31000 ? 253 THR B OG1 1 
ATOM   4472  C CG2 . THR B 1 253 ? 94.85866  137.69820 107.71251 1.000 125.89000 ? 253 THR B CG2 1 
ATOM   4473  N N   . LEU B 1 254 ? 95.41169  138.46378 111.03852 1.000 117.34000 ? 254 LEU B N   1 
ATOM   4474  C CA  . LEU B 1 254 ? 95.36918  137.81957 112.34486 1.000 115.33000 ? 254 LEU B CA  1 
ATOM   4475  C C   . LEU B 1 254 ? 94.41486  136.63691 112.28538 1.000 116.63000 ? 254 LEU B C   1 
ATOM   4476  O O   . LEU B 1 254 ? 93.24011  136.79818 111.94097 1.000 123.56000 ? 254 LEU B O   1 
ATOM   4477  C CB  . LEU B 1 254 ? 94.93342  138.80960 113.42703 1.000 114.37000 ? 254 LEU B CB  1 
ATOM   4478  C CG  . LEU B 1 254 ? 95.41529  138.57335 114.85995 1.000 113.56000 ? 254 LEU B CG  1 
ATOM   4479  C CD1 . LEU B 1 254 ? 95.43199  139.88062 115.62507 1.000 117.81000 ? 254 LEU B CD1 1 
ATOM   4480  C CD2 . LEU B 1 254 ? 94.54489  137.55953 115.57388 1.000 116.37000 ? 254 LEU B CD2 1 
ATOM   4481  N N   . PHE B 1 255 ? 94.92212  135.45598 112.61882 1.000 123.42000 ? 255 PHE B N   1 
ATOM   4482  C CA  . PHE B 1 255 ? 94.13436  134.23867 112.73060 1.000 123.78000 ? 255 PHE B CA  1 
ATOM   4483  C C   . PHE B 1 255 ? 93.99779  133.91383 114.21049 1.000 129.52000 ? 255 PHE B C   1 
ATOM   4484  O O   . PHE B 1 255 ? 95.00262  133.67712 114.89277 1.000 135.18000 ? 255 PHE B O   1 
ATOM   4485  C CB  . PHE B 1 255 ? 94.79412  133.08067 111.98075 1.000 125.19000 ? 255 PHE B CB  1 
ATOM   4486  C CG  . PHE B 1 255 ? 95.11203  133.38451 110.54362 1.000 126.88000 ? 255 PHE B CG  1 
ATOM   4487  C CD1 . PHE B 1 255 ? 96.22903  134.12896 110.20450 1.000 129.27000 ? 255 PHE B CD1 1 
ATOM   4488  C CD2 . PHE B 1 255 ? 94.29609  132.91903 109.53103 1.000 127.67000 ? 255 PHE B CD2 1 
ATOM   4489  C CE1 . PHE B 1 255 ? 96.51841  134.40706 108.88600 1.000 127.89000 ? 255 PHE B CE1 1 
ATOM   4490  C CE2 . PHE B 1 255 ? 94.58207  133.19369 108.20995 1.000 127.56000 ? 255 PHE B CE2 1 
ATOM   4491  C CZ  . PHE B 1 255 ? 95.69407  133.93773 107.88788 1.000 127.32000 ? 255 PHE B CZ  1 
ATOM   4492  N N   . HIS B 1 256 ? 92.76234  133.90867 114.69981 1.000 132.60000 ? 256 HIS B N   1 
ATOM   4493  C CA  . HIS B 1 256 ? 92.50318  133.70690 116.11520 1.000 132.48000 ? 256 HIS B CA  1 
ATOM   4494  C C   . HIS B 1 256 ? 92.49303  132.22446 116.46055 1.000 137.36000 ? 256 HIS B C   1 
ATOM   4495  O O   . HIS B 1 256 ? 92.17307  131.37079 115.62888 1.000 138.76000 ? 256 HIS B O   1 
ATOM   4496  C CB  . HIS B 1 256 ? 91.17254  134.34484 116.50968 1.000 130.67000 ? 256 HIS B CB  1 
ATOM   4497  C CG  . HIS B 1 256 ? 91.13642  135.82723 116.31374 1.000 135.41000 ? 256 HIS B CG  1 
ATOM   4498  N ND1 . HIS B 1 256 ? 91.20930  136.71821 117.36215 1.000 137.61000 ? 256 HIS B ND1 1 
ATOM   4499  C CD2 . HIS B 1 256 ? 91.04188  136.57552 115.18995 1.000 137.29000 ? 256 HIS B CD2 1 
ATOM   4500  C CE1 . HIS B 1 256 ? 91.15969  137.95175 116.89288 1.000 138.82000 ? 256 HIS B CE1 1 
ATOM   4501  N NE2 . HIS B 1 256 ? 91.05794  137.89292 115.57753 1.000 141.33000 ? 256 HIS B NE2 1 
ATOM   4502  N N   . ALA B 1 257 ? 92.85309  131.92659 117.70541 1.000 133.30000 ? 257 ALA B N   1 
ATOM   4503  C CA  . ALA B 1 257 ? 92.88990  130.54737 118.16510 1.000 133.14000 ? 257 ALA B CA  1 
ATOM   4504  C C   . ALA B 1 257 ? 91.49019  129.94986 118.18236 1.000 134.81000 ? 257 ALA B C   1 
ATOM   4505  O O   . ALA B 1 257 ? 90.54953  130.54059 118.71945 1.000 134.01000 ? 257 ALA B O   1 
ATOM   4506  C CB  . ALA B 1 257 ? 93.50899  130.47014 119.55826 1.000 130.93000 ? 257 ALA B CB  1 
ATOM   4507  N N   . GLN B 1 258 ? 91.35944  128.76523 117.59394 1.000 143.13000 ? 258 GLN B N   1 
ATOM   4508  C CA  . GLN B 1 258 ? 90.09472  128.04699 117.55190 1.000 140.17000 ? 258 GLN B CA  1 
ATOM   4509  C C   . GLN B 1 258 ? 89.87676  127.16846 118.77443 1.000 139.80000 ? 258 GLN B C   1 
ATOM   4510  O O   . GLN B 1 258 ? 88.84724  126.49154 118.85783 1.000 139.43000 ? 258 GLN B O   1 
ATOM   4511  C CB  . GLN B 1 258 ? 90.01730  127.19181 116.28441 1.000 139.68000 ? 258 GLN B CB  1 
ATOM   4512  C CG  . GLN B 1 258 ? 90.09986  127.98815 114.99558 1.000 141.79000 ? 258 GLN B CG  1 
ATOM   4513  C CD  . GLN B 1 258 ? 90.30481  127.10665 113.78107 1.000 147.50000 ? 258 GLN B CD  1 
ATOM   4514  O OE1 . GLN B 1 258 ? 91.32382  127.19939 113.09655 1.000 147.24000 ? 258 GLN B OE1 1 
ATOM   4515  N NE2 . GLN B 1 258 ? 89.33464  126.24325 113.50684 1.000 146.92000 ? 258 GLN B NE2 1 
ATOM   4516  N N   . ALA B 1 259 ? 90.81448  127.16128 119.71714 1.000 139.28000 ? 259 ALA B N   1 
ATOM   4517  C CA  . ALA B 1 259 ? 90.69441  126.33933 120.91046 1.000 138.88000 ? 259 ALA B CA  1 
ATOM   4518  C C   . ALA B 1 259 ? 91.50667  126.97651 122.02549 1.000 140.93000 ? 259 ALA B C   1 
ATOM   4519  O O   . ALA B 1 259 ? 92.32080  127.87185 121.79212 1.000 140.54000 ? 259 ALA B O   1 
ATOM   4520  C CB  . ALA B 1 259 ? 91.15951  124.90298 120.65442 1.000 136.28000 ? 259 ALA B CB  1 
ATOM   4521  N N   . THR B 1 260 ? 91.25640  126.51975 123.23860 1.000 151.20000 ? 260 THR B N   1 
ATOM   4522  C CA  . THR B 1 260 ? 92.02490  126.93761 124.39803 1.000 148.92000 ? 260 THR B CA  1 
ATOM   4523  C C   . THR B 1 260 ? 93.18960  125.98615 124.62956 1.000 152.06000 ? 260 THR B C   1 
ATOM   4524  O O   . THR B 1 260 ? 93.18342  124.85126 124.14435 1.000 151.93000 ? 260 THR B O   1 
ATOM   4525  C CB  . THR B 1 260 ? 91.12818  126.98199 125.63366 1.000 148.29000 ? 260 THR B CB  1 
ATOM   4526  O OG1 . THR B 1 260 ? 90.67235  125.65987 125.94410 1.000 149.46000 ? 260 THR B OG1 1 
ATOM   4527  C CG2 . THR B 1 260 ? 89.92854  127.88104 125.38608 1.000 147.23000 ? 260 THR B CG2 1 
ATOM   4528  N N   . PRO B 1 261 ? 94.22572  126.42747 125.34809 1.000 154.76000 ? 261 PRO B N   1 
ATOM   4529  C CA  . PRO B 1 261 ? 95.31446  125.49842 125.69429 1.000 155.28000 ? 261 PRO B CA  1 
ATOM   4530  C C   . PRO B 1 261 ? 94.85223  124.29942 126.50472 1.000 153.34000 ? 261 PRO B C   1 
ATOM   4531  O O   . PRO B 1 261 ? 95.45432  123.22352 126.39865 1.000 150.04000 ? 261 PRO B O   1 
ATOM   4532  C CB  . PRO B 1 261 ? 96.28543  126.38159 126.48881 1.000 151.37000 ? 261 PRO B CB  1 
ATOM   4533  C CG  . PRO B 1 261 ? 96.01647  127.76233 126.00087 1.000 149.31000 ? 261 PRO B CG  1 
ATOM   4534  C CD  . PRO B 1 261 ? 94.54249  127.81434 125.73033 1.000 147.27000 ? 261 PRO B CD  1 
ATOM   4535  N N   . LEU B 1 262 ? 93.80472  124.45258 127.31891 1.000 145.95000 ? 262 LEU B N   1 
ATOM   4536  C CA  . LEU B 1 262 ? 93.27998  123.31724 128.07124 1.000 143.54000 ? 262 LEU B CA  1 
ATOM   4537  C C   . LEU B 1 262 ? 92.72505  122.25005 127.13550 1.000 144.58000 ? 262 LEU B C   1 
ATOM   4538  O O   . LEU B 1 262 ? 92.91524  121.05069 127.36701 1.000 148.12000 ? 262 LEU B O   1 
ATOM   4539  C CB  . LEU B 1 262 ? 92.20826  123.79204 129.05354 1.000 142.84000 ? 262 LEU B CB  1 
ATOM   4540  C CG  . LEU B 1 262 ? 92.00687  123.00150 130.35183 1.000 147.32000 ? 262 LEU B CG  1 
ATOM   4541  C CD1 . LEU B 1 262 ? 91.26235  121.69281 130.11847 1.000 148.06000 ? 262 LEU B CD1 1 
ATOM   4542  C CD2 . LEU B 1 262 ? 93.34244  122.74513 131.03361 1.000 144.01000 ? 262 LEU B CD2 1 
ATOM   4543  N N   . GLU B 1 263 ? 92.03196  122.66651 126.07361 1.000 143.60000 ? 263 GLU B N   1 
ATOM   4544  C CA  . GLU B 1 263 ? 91.54323  121.70732 125.08805 1.000 143.55000 ? 263 GLU B CA  1 
ATOM   4545  C C   . GLU B 1 263 ? 92.69778  120.99697 124.39430 1.000 147.01000 ? 263 GLU B C   1 
ATOM   4546  O O   . GLU B 1 263 ? 92.62370  119.79264 124.11969 1.000 149.76000 ? 263 GLU B O   1 
ATOM   4547  C CB  . GLU B 1 263 ? 90.65651  122.41308 124.06376 1.000 146.82000 ? 263 GLU B CB  1 
ATOM   4548  C CG  . GLU B 1 263 ? 89.36479  122.96675 124.63439 1.000 149.99000 ? 263 GLU B CG  1 
ATOM   4549  C CD  . GLU B 1 263 ? 88.24167  122.98187 123.61798 1.000 154.23000 ? 263 GLU B CD  1 
ATOM   4550  O OE1 . GLU B 1 263 ? 87.06361  122.98211 124.03205 1.000 154.56000 ? 263 GLU B OE1 1 
ATOM   4551  O OE2 . GLU B 1 263 ? 88.53661  122.99346 122.40447 1.000 154.63000 ? 263 GLU B OE2 1 
ATOM   4552  N N   . ASN B 1 264 ? 93.77163  121.73062 124.09354 1.000 142.42000 ? 264 ASN B N   1 
ATOM   4553  C CA  . ASN B 1 264 ? 94.94060  121.10961 123.48202 1.000 145.63000 ? 264 ASN B CA  1 
ATOM   4554  C C   . ASN B 1 264 ? 95.57250  120.08771 124.41700 1.000 148.99000 ? 264 ASN B C   1 
ATOM   4555  O O   . ASN B 1 264 ? 95.98520  119.00891 123.97877 1.000 146.49000 ? 264 ASN B O   1 
ATOM   4556  C CB  . ASN B 1 264 ? 95.95850  122.17732 123.08466 1.000 144.37000 ? 264 ASN B CB  1 
ATOM   4557  C CG  . ASN B 1 264 ? 97.18430  121.59033 122.41400 1.000 147.90000 ? 264 ASN B CG  1 
ATOM   4558  O OD1 . ASN B 1 264 ? 97.07730  120.85575 121.43236 1.000 146.52000 ? 264 ASN B OD1 1 
ATOM   4559  N ND2 . ASN B 1 264 ? 98.35840  121.91181 122.94239 1.000 146.85000 ? 264 ASN B ND2 1 
ATOM   4560  N N   . ARG B 1 265 ? 95.65973  120.40828 125.71017 1.000 143.90000 ? 265 ARG B N   1 
ATOM   4561  C CA  . ARG B 1 265 ? 96.20197  119.44835 126.66732 1.000 138.79000 ? 265 ARG B CA  1 
ATOM   4562  C C   . ARG B 1 265 ? 95.30637  118.22230 126.78407 1.000 134.63000 ? 265 ARG B C   1 
ATOM   4563  O O   . ARG B 1 265 ? 95.79742  117.09525 126.90975 1.000 138.87000 ? 265 ARG B O   1 
ATOM   4564  C CB  . ARG B 1 265 ? 96.38850  120.10441 128.03363 1.000 136.15000 ? 265 ARG B CB  1 
ATOM   4565  C CG  . ARG B 1 265 ? 97.04989  119.19510 129.05525 1.000 137.29000 ? 265 ARG B CG  1 
ATOM   4566  C CD  . ARG B 1 265 ? 96.69088  119.59449 130.47269 1.000 138.82000 ? 265 ARG B CD  1 
ATOM   4567  N NE  . ARG B 1 265 ? 97.23229  120.90019 130.82508 1.000 142.27000 ? 265 ARG B NE  1 
ATOM   4568  C CZ  . ARG B 1 265 ? 97.14905  121.44184 132.03177 1.000 145.39000 ? 265 ARG B CZ  1 
ATOM   4569  N NH1 . ARG B 1 265 ? 96.55004  120.81465 133.03059 1.000 140.87000 ? 265 ARG B NH1 1 
ATOM   4570  N NH2 . ARG B 1 265 ? 97.68016  122.64264 132.24171 1.000 143.11000 ? 265 ARG B NH2 1 
ATOM   4571  N N   . LYS B 1 266 ? 93.98766  118.42429 126.75670 1.000 129.67000 ? 266 LYS B N   1 
ATOM   4572  C CA  . LYS B 1 266 ? 93.06459  117.29474 126.78633 1.000 128.60000 ? 266 LYS B CA  1 
ATOM   4573  C C   . LYS B 1 266 ? 93.25764  116.39490 125.57339 1.000 131.51000 ? 266 LYS B C   1 
ATOM   4574  O O   . LYS B 1 266 ? 93.26706  115.16533 125.69847 1.000 136.94000 ? 266 LYS B O   1 
ATOM   4575  C CB  . LYS B 1 266 ? 91.62376  117.79845 126.85464 1.000 134.26000 ? 266 LYS B CB  1 
ATOM   4576  C CG  . LYS B 1 266 ? 90.98671  117.69402 128.22704 1.000 137.05000 ? 266 LYS B CG  1 
ATOM   4577  C CD  . LYS B 1 266 ? 89.54806  117.21706 128.12860 1.000 139.09000 ? 266 LYS B CD  1 
ATOM   4578  C CE  . LYS B 1 266 ? 89.45522  115.70630 128.24631 1.000 138.08000 ? 266 LYS B CE  1 
ATOM   4579  N NZ  . LYS B 1 266 ? 88.04370  115.23299 128.27839 1.000 135.90000 ? 266 LYS B NZ  1 
ATOM   4580  N N   . ARG B 1 267 ? 93.41048  116.99041 124.38878 1.000 135.23000 ? 267 ARG B N   1 
ATOM   4581  C CA  . ARG B 1 267 ? 93.65605  116.19473 123.18923 1.000 133.15000 ? 267 ARG B CA  1 
ATOM   4582  C C   . ARG B 1 267 ? 94.99130  115.46675 123.27532 1.000 135.83000 ? 267 ARG B C   1 
ATOM   4583  O O   . ARG B 1 267 ? 95.11008  114.31528 122.84135 1.000 137.61000 ? 267 ARG B O   1 
ATOM   4584  C CB  . ARG B 1 267 ? 93.61493  117.08302 121.94709 1.000 133.33000 ? 267 ARG B CB  1 
ATOM   4585  C CG  . ARG B 1 267 ? 92.25236  117.67590 121.64185 1.000 137.06000 ? 267 ARG B CG  1 
ATOM   4586  C CD  . ARG B 1 267 ? 92.22128  118.25723 120.23999 1.000 140.10000 ? 267 ARG B CD  1 
ATOM   4587  N NE  . ARG B 1 267 ? 93.54267  118.69942 119.81168 1.000 143.07000 ? 267 ARG B NE  1 
ATOM   4588  C CZ  . ARG B 1 267 ? 93.87446  119.96276 119.58465 1.000 144.49000 ? 267 ARG B CZ  1 
ATOM   4589  N NH1 . ARG B 1 267 ? 92.99988  120.94455 119.73209 1.000 142.62000 ? 267 ARG B NH1 1 
ATOM   4590  N NH2 . ARG B 1 267 ? 95.11531  120.24822 119.20082 1.000 142.02000 ? 267 ARG B NH2 1 
ATOM   4591  N N   . TRP B 1 268 ? 96.01136  116.13124 123.82135 1.000 131.51000 ? 268 TRP B N   1 
ATOM   4592  C CA  . TRP B 1 268 ? 97.32404  115.51097 123.96506 1.000 132.32000 ? 268 TRP B CA  1 
ATOM   4593  C C   . TRP B 1 268 ? 97.27299  114.31214 124.90395 1.000 131.87000 ? 268 TRP B C   1 
ATOM   4594  O O   . TRP B 1 268 ? 97.86930  113.26661 124.62193 1.000 130.44000 ? 268 TRP B O   1 
ATOM   4595  C CB  . TRP B 1 268 ? 98.32605  116.55101 124.46668 1.000 133.23000 ? 268 TRP B CB  1 
ATOM   4596  C CG  . TRP B 1 268 ? 99.74519  116.08600 124.49982 1.000 133.88000 ? 268 TRP B CG  1 
ATOM   4597  C CD1 . TRP B 1 268 ? 100.37066 115.29187 123.58656 1.000 133.56000 ? 268 TRP B CD1 1 
ATOM   4598  C CD2 . TRP B 1 268 ? 100.72415 116.39974 125.49651 1.000 135.03000 ? 268 TRP B CD2 1 
ATOM   4599  N NE1 . TRP B 1 268 ? 101.67769 115.08603 123.95504 1.000 132.37000 ? 268 TRP B NE1 1 
ATOM   4600  C CE2 . TRP B 1 268 ? 101.91900 115.75561 125.12514 1.000 132.82000 ? 268 TRP B CE2 1 
ATOM   4601  C CE3 . TRP B 1 268 ? 100.70404 117.15948 126.66971 1.000 134.76000 ? 268 TRP B CE3 1 
ATOM   4602  C CZ2 . TRP B 1 268 ? 103.08247 115.84922 125.88254 1.000 134.17000 ? 268 TRP B CZ2 1 
ATOM   4603  C CZ3 . TRP B 1 268 ? 101.85897 117.25049 127.42005 1.000 132.32000 ? 268 TRP B CZ3 1 
ATOM   4604  C CH2 . TRP B 1 268 ? 103.03226 116.60002 127.02371 1.000 133.51000 ? 268 TRP B CH2 1 
ATOM   4605  N N   . ILE B 1 269 ? 96.56177  114.44341 126.02416 1.000 129.69000 ? 269 ILE B N   1 
ATOM   4606  C CA  . ILE B 1 269 ? 96.51835  113.36739 127.01013 1.000 122.72000 ? 269 ILE B CA  1 
ATOM   4607  C C   . ILE B 1 269 ? 95.64120  112.21997 126.52126 1.000 123.91000 ? 269 ILE B C   1 
ATOM   4608  O O   . ILE B 1 269 ? 96.04770  111.05310 126.54875 1.000 126.96000 ? 269 ILE B O   1 
ATOM   4609  C CB  . ILE B 1 269 ? 96.03341  113.90338 128.36901 1.000 124.48000 ? 269 ILE B CB  1 
ATOM   4610  C CG1 . ILE B 1 269 ? 97.01454  114.93608 128.92537 1.000 126.03000 ? 269 ILE B CG1 1 
ATOM   4611  C CG2 . ILE B 1 269 ? 95.84564  112.76481 129.35239 1.000 124.57000 ? 269 ILE B CG2 1 
ATOM   4612  C CD1 . ILE B 1 269 ? 98.36300  114.37210 129.27106 1.000 125.75000 ? 269 ILE B CD1 1 
ATOM   4613  N N   . PHE B 1 270 ? 94.43149  112.52999 126.05817 1.000 134.25000 ? 270 PHE B N   1 
ATOM   4614  C CA  . PHE B 1 270 ? 93.42452  111.51686 125.77269 1.000 134.68000 ? 270 PHE B CA  1 
ATOM   4615  C C   . PHE B 1 270 ? 93.33295  111.15779 124.29578 1.000 135.09000 ? 270 PHE B C   1 
ATOM   4616  O O   . PHE B 1 270 ? 92.36783  110.50465 123.88892 1.000 131.37000 ? 270 PHE B O   1 
ATOM   4617  C CB  . PHE B 1 270 ? 92.05943  111.97898 126.28211 1.000 132.08000 ? 270 PHE B CB  1 
ATOM   4618  C CG  . PHE B 1 270 ? 91.95249  112.00549 127.77780 1.000 131.95000 ? 270 PHE B CG  1 
ATOM   4619  C CD1 . PHE B 1 270 ? 91.90478  110.82787 128.50169 1.000 130.05000 ? 270 PHE B CD1 1 
ATOM   4620  C CD2 . PHE B 1 270 ? 91.90887  113.20767 128.46077 1.000 134.80000 ? 270 PHE B CD2 1 
ATOM   4621  C CE1 . PHE B 1 270 ? 91.80937  110.84928 129.87750 1.000 131.66000 ? 270 PHE B CE1 1 
ATOM   4622  C CE2 . PHE B 1 270 ? 91.81409  113.23554 129.83666 1.000 133.60000 ? 270 PHE B CE2 1 
ATOM   4623  C CZ  . PHE B 1 270 ? 91.76422  112.05498 130.54589 1.000 132.63000 ? 270 PHE B CZ  1 
ATOM   4624  N N   . GLY B 1 271 ? 94.30709  111.56918 123.48439 1.000 144.45000 ? 271 GLY B N   1 
ATOM   4625  C CA  . GLY B 1 271 ? 94.29700  111.18507 122.08415 1.000 144.15000 ? 271 GLY B CA  1 
ATOM   4626  C C   . GLY B 1 271 ? 94.49410  109.69741 121.87155 1.000 145.89000 ? 271 GLY B C   1 
ATOM   4627  O O   . GLY B 1 271 ? 93.90768  109.11382 120.95633 1.000 146.70000 ? 271 GLY B O   1 
ATOM   4628  N N   . ALA B 1 272 ? 95.31144  109.06505 122.70646 1.000 158.41000 ? 272 ALA B N   1 
ATOM   4629  C CA  . ALA B 1 272 ? 95.64174  107.65578 122.58454 1.000 158.24000 ? 272 ALA B CA  1 
ATOM   4630  C C   . ALA B 1 272 ? 95.43362  106.95350 123.91748 1.000 160.04000 ? 272 ALA B C   1 
ATOM   4631  O O   . ALA B 1 272 ? 95.47619  107.59371 124.97329 1.000 160.81000 ? 272 ALA B O   1 
ATOM   4632  C CB  . ALA B 1 272 ? 97.09553  107.47056 122.12461 1.000 156.23000 ? 272 ALA B CB  1 
ATOM   4633  N N   . PRO B 1 273 ? 95.18988  105.64371 123.89934 1.000 153.61000 ? 273 PRO B N   1 
ATOM   4634  C CA  . PRO B 1 273 ? 95.03846  104.91684 125.15564 1.000 152.78000 ? 273 PRO B CA  1 
ATOM   4635  C C   . PRO B 1 273 ? 96.32598  104.95022 125.95229 1.000 154.12000 ? 273 PRO B C   1 
ATOM   4636  O O   . PRO B 1 273 ? 97.43002  105.02773 125.38085 1.000 154.48000 ? 273 PRO B O   1 
ATOM   4637  C CB  . PRO B 1 273 ? 94.69231  103.49188 124.70000 1.000 150.82000 ? 273 PRO B CB  1 
ATOM   4638  C CG  . PRO B 1 273 ? 94.15386  103.65093 123.32262 1.000 150.39000 ? 273 PRO B CG  1 
ATOM   4639  C CD  . PRO B 1 273 ? 94.91472  104.79122 122.73083 1.000 148.89000 ? 273 PRO B CD  1 
ATOM   4640  N N   . PRO B 1 274 ? 96.23457  104.90585 127.28171 1.000 137.16000 ? 274 PRO B N   1 
ATOM   4641  C CA  . PRO B 1 274 ? 97.44313  104.99581 128.11031 1.000 133.44000 ? 274 PRO B CA  1 
ATOM   4642  C C   . PRO B 1 274 ? 98.40658  103.85093 127.83633 1.000 133.78000 ? 274 PRO B C   1 
ATOM   4643  O O   . PRO B 1 274 ? 98.00005  102.71221 127.59802 1.000 133.76000 ? 274 PRO B O   1 
ATOM   4644  C CB  . PRO B 1 274 ? 96.89655  104.93982 129.54133 1.000 133.67000 ? 274 PRO B CB  1 
ATOM   4645  C CG  . PRO B 1 274 ? 95.46468  105.34162 129.42216 1.000 134.28000 ? 274 PRO B CG  1 
ATOM   4646  C CD  . PRO B 1 274 ? 95.01141  104.82783 128.09516 1.000 134.04000 ? 274 PRO B CD  1 
ATOM   4647  N N   . ALA B 1 275 ? 99.70150  104.16967 127.87386 1.000 132.54000 ? 275 ALA B N   1 
ATOM   4648  C CA  . ALA B 1 275 ? 100.72668 103.17029 127.60173 1.000 134.17000 ? 275 ALA B CA  1 
ATOM   4649  C C   . ALA B 1 275 ? 101.10870 102.37628 128.84354 1.000 136.76000 ? 275 ALA B C   1 
ATOM   4650  O O   . ALA B 1 275 ? 101.77576 101.34255 128.72805 1.000 135.19000 ? 275 ALA B O   1 
ATOM   4651  C CB  . ALA B 1 275 ? 101.96801 103.83961 127.01160 1.000 130.99000 ? 275 ALA B CB  1 
ATOM   4652  N N   . GLY B 1 276 ? 100.69994 102.82828 130.02718 1.000 137.18000 ? 276 GLY B N   1 
ATOM   4653  C CA  . GLY B 1 276 ? 101.09288 102.17210 131.25456 1.000 133.19000 ? 276 GLY B CA  1 
ATOM   4654  C C   . GLY B 1 276 ? 100.15705 102.50805 132.39441 1.000 137.64000 ? 276 GLY B C   1 
ATOM   4655  O O   . GLY B 1 276 ? 99.25008  103.33219 132.26633 1.000 141.10000 ? 276 GLY B O   1 
ATOM   4656  N N   . GLU B 1 277 ? 100.41511 101.87549 133.53465 1.000 134.73000 ? 277 GLU B N   1 
ATOM   4657  C CA  . GLU B 1 277 ? 99.52635  101.91217 134.68410 1.000 133.55000 ? 277 GLU B CA  1 
ATOM   4658  C C   . GLU B 1 277 ? 100.37449 101.97004 135.94744 1.000 133.75000 ? 277 GLU B C   1 
ATOM   4659  O O   . GLU B 1 277 ? 101.26714 101.13880 136.13478 1.000 136.07000 ? 277 GLU B O   1 
ATOM   4660  C CB  . GLU B 1 277 ? 98.62705  100.66187 134.68029 1.000 133.29000 ? 277 GLU B CB  1 
ATOM   4661  C CG  . GLU B 1 277 ? 97.73143  100.40686 135.89039 1.000 141.30000 ? 277 GLU B CG  1 
ATOM   4662  C CD  . GLU B 1 277 ? 97.11226  101.65695 136.47886 1.000 146.13000 ? 277 GLU B CD  1 
ATOM   4663  O OE1 . GLU B 1 277 ? 97.81588  102.43663 137.14777 1.000 144.66000 ? 277 GLU B OE1 1 
ATOM   4664  O OE2 . GLU B 1 277 ? 95.89803  101.85862 136.26939 1.000 146.47000 ? 277 GLU B OE2 1 
ATOM   4665  N N   . ILE B 1 278 ? 100.10933 102.95268 136.81220 1.000 129.83000 ? 278 ILE B N   1 
ATOM   4666  C CA  . ILE B 1 278 ? 100.85525 103.10567 138.05853 1.000 128.38000 ? 278 ILE B CA  1 
ATOM   4667  C C   . ILE B 1 278 ? 99.89353  103.33713 139.21804 1.000 131.82000 ? 278 ILE B C   1 
ATOM   4668  O O   . ILE B 1 278 ? 98.89957  104.06389 139.08930 1.000 138.13000 ? 278 ILE B O   1 
ATOM   4669  C CB  . ILE B 1 278 ? 101.89898 104.24402 137.98761 1.000 123.53000 ? 278 ILE B CB  1 
ATOM   4670  C CG1 . ILE B 1 278 ? 101.23483 105.59650 137.74287 1.000 130.45000 ? 278 ILE B CG1 1 
ATOM   4671  C CG2 . ILE B 1 278 ? 102.94068 103.95591 136.91974 1.000 126.81000 ? 278 ILE B CG2 1 
ATOM   4672  C CD1 . ILE B 1 278 ? 102.13547 106.76697 138.05769 1.000 128.62000 ? 278 ILE B CD1 1 
ATOM   4673  N N   . THR B 1 279 ? 100.20409 102.71505 140.35314 1.000 132.73000 ? 279 THR B N   1 
ATOM   4674  C CA  . THR B 1 279 ? 99.42225  102.82173 141.57562 1.000 131.55000 ? 279 THR B CA  1 
ATOM   4675  C C   . THR B 1 279 ? 100.10884 103.77039 142.54901 1.000 129.97000 ? 279 THR B C   1 
ATOM   4676  O O   . THR B 1 279 ? 101.33920 103.81949 142.62260 1.000 137.65000 ? 279 THR B O   1 
ATOM   4677  C CB  . THR B 1 279 ? 99.24171  101.44899 142.22549 1.000 131.06000 ? 279 THR B CB  1 
ATOM   4678  O OG1 . THR B 1 279 ? 99.03095  100.46291 141.20794 1.000 133.13000 ? 279 THR B OG1 1 
ATOM   4679  C CG2 . THR B 1 279 ? 98.05261  101.45635 143.16593 1.000 131.06000 ? 279 THR B CG2 1 
ATOM   4680  N N   . VAL B 1 280 ? 99.30669  104.51480 143.30258 1.000 135.68000 ? 280 VAL B N   1 
ATOM   4681  C CA  . VAL B 1 280 ? 99.79755  105.58553 144.15813 1.000 138.64000 ? 280 VAL B CA  1 
ATOM   4682  C C   . VAL B 1 280 ? 99.16424  105.45015 145.53667 1.000 144.17000 ? 280 VAL B C   1 
ATOM   4683  O O   . VAL B 1 280 ? 97.98180  105.11147 145.65601 1.000 149.74000 ? 280 VAL B O   1 
ATOM   4684  C CB  . VAL B 1 280 ? 99.49848  106.96235 143.52573 1.000 143.19000 ? 280 VAL B CB  1 
ATOM   4685  C CG1 . VAL B 1 280 ? 99.42555  108.04870 144.57099 1.000 144.75000 ? 280 VAL B CG1 1 
ATOM   4686  C CG2 . VAL B 1 280 ? 100.55582 107.29565 142.48984 1.000 145.37000 ? 280 VAL B CG2 1 
ATOM   4687  N N   . ASP B 1 281 ? 99.95583  105.70733 146.57771 1.000 161.01000 ? 281 ASP B N   1 
ATOM   4688  C CA  . ASP B 1 281 ? 99.48961  105.57253 147.94957 1.000 161.62000 ? 281 ASP B CA  1 
ATOM   4689  C C   . ASP B 1 281 ? 98.49100  106.68098 148.28870 1.000 163.95000 ? 281 ASP B C   1 
ATOM   4690  O O   . ASP B 1 281 ? 98.12685  107.51234 147.45360 1.000 166.91000 ? 281 ASP B O   1 
ATOM   4691  C CB  . ASP B 1 281 ? 100.67367 105.58259 148.91320 1.000 163.20000 ? 281 ASP B CB  1 
ATOM   4692  C CG  . ASP B 1 281 ? 101.55133 106.80650 148.74906 1.000 165.84000 ? 281 ASP B CG  1 
ATOM   4693  O OD1 . ASP B 1 281 ? 101.28607 107.61472 147.83636 1.000 168.85000 ? 281 ASP B OD1 1 
ATOM   4694  O OD2 . ASP B 1 281 ? 102.50978 106.96115 149.53446 1.000 162.94000 ? 281 ASP B OD2 1 
ATOM   4695  N N   . GLU B 1 282 ? 98.04270  106.68932 149.54590 1.000 165.54000 ? 282 GLU B N   1 
ATOM   4696  C CA  . GLU B 1 282 ? 96.95657  107.58236 149.93944 1.000 165.22000 ? 282 GLU B CA  1 
ATOM   4697  C C   . GLU B 1 282 ? 97.42098  109.03027 150.05132 1.000 163.45000 ? 282 GLU B C   1 
ATOM   4698  O O   . GLU B 1 282 ? 96.68872  109.95014 149.66877 1.000 166.44000 ? 282 GLU B O   1 
ATOM   4699  C CB  . GLU B 1 282 ? 96.34795  107.11163 151.25927 1.000 163.96000 ? 282 GLU B CB  1 
ATOM   4700  C CG  . GLU B 1 282 ? 95.68388  105.74458 151.18383 1.000 167.31000 ? 282 GLU B CG  1 
ATOM   4701  C CD  . GLU B 1 282 ? 95.07465  105.46359 149.82341 1.000 168.47000 ? 282 GLU B CD  1 
ATOM   4702  O OE1 . GLU B 1 282 ? 93.98995  106.00897 149.53074 1.000 167.85000 ? 282 GLU B OE1 1 
ATOM   4703  O OE2 . GLU B 1 282 ? 95.67968  104.69480 149.04694 1.000 167.29000 ? 282 GLU B OE2 1 
ATOM   4704  N N   . GLY B 1 283 ? 98.62245  109.25716 150.58517 1.000 149.82000 ? 283 GLY B N   1 
ATOM   4705  C CA  . GLY B 1 283 ? 99.08841  110.62430 150.76761 1.000 149.92000 ? 283 GLY B CA  1 
ATOM   4706  C C   . GLY B 1 283 ? 99.27643  111.35669 149.45330 1.000 152.51000 ? 283 GLY B C   1 
ATOM   4707  O O   . GLY B 1 283 ? 98.83454  112.49824 149.28963 1.000 152.10000 ? 283 GLY B O   1 
ATOM   4708  N N   . ALA B 1 284 ? 99.92653  110.70255 148.48971 1.000 151.96000 ? 284 ALA B N   1 
ATOM   4709  C CA  . ALA B 1 284 ? 100.10387 111.32062 147.18249 1.000 152.15000 ? 284 ALA B CA  1 
ATOM   4710  C C   . ALA B 1 284 ? 98.78227  111.43354 146.43577 1.000 154.11000 ? 284 ALA B C   1 
ATOM   4711  O O   . ALA B 1 284 ? 98.59432  112.37268 145.65742 1.000 158.18000 ? 284 ALA B O   1 
ATOM   4712  C CB  . ALA B 1 284 ? 101.12531 110.53661 146.36193 1.000 150.93000 ? 284 ALA B CB  1 
ATOM   4713  N N   . THR B 1 285 ? 97.85445  110.50048 146.66450 1.000 151.94000 ? 285 THR B N   1 
ATOM   4714  C CA  . THR B 1 285 ? 96.52032  110.63008 146.08569 1.000 152.36000 ? 285 THR B CA  1 
ATOM   4715  C C   . THR B 1 285 ? 95.81638  111.87783 146.60511 1.000 150.10000 ? 285 THR B C   1 
ATOM   4716  O O   . THR B 1 285 ? 95.19717  112.62052 145.83312 1.000 151.39000 ? 285 THR B O   1 
ATOM   4717  C CB  . THR B 1 285 ? 95.69008  109.38408 146.39343 1.000 151.72000 ? 285 THR B CB  1 
ATOM   4718  O OG1 . THR B 1 285 ? 96.30505  108.23728 145.79501 1.000 154.45000 ? 285 THR B OG1 1 
ATOM   4719  C CG2 . THR B 1 285 ? 94.27844  109.53467 145.85294 1.000 149.66000 ? 285 THR B CG2 1 
ATOM   4720  N N   . ALA B 1 286 ? 95.90371  112.12530 147.91364 1.000 151.70000 ? 286 ALA B N   1 
ATOM   4721  C CA  . ALA B 1 286 ? 95.31642  113.33448 148.47961 1.000 153.89000 ? 286 ALA B CA  1 
ATOM   4722  C C   . ALA B 1 286 ? 96.00923  114.58201 147.94909 1.000 155.98000 ? 286 ALA B C   1 
ATOM   4723  O O   . ALA B 1 286 ? 95.35834  115.59950 147.68684 1.000 155.82000 ? 286 ALA B O   1 
ATOM   4724  C CB  . ALA B 1 286 ? 95.38555  113.28844 150.00488 1.000 151.57000 ? 286 ALA B CB  1 
ATOM   4725  N N   . ALA B 1 287 ? 97.33290  114.52624 147.79227 1.000 154.85000 ? 287 ALA B N   1 
ATOM   4726  C CA  . ALA B 1 287 ? 98.05246  115.66664 147.23295 1.000 152.47000 ? 287 ALA B CA  1 
ATOM   4727  C C   . ALA B 1 287 ? 97.60918  115.95280 145.80267 1.000 151.12000 ? 287 ALA B C   1 
ATOM   4728  O O   . ALA B 1 287 ? 97.46231  117.11551 145.41028 1.000 153.25000 ? 287 ALA B O   1 
ATOM   4729  C CB  . ALA B 1 287 ? 99.55908  115.41831 147.28951 1.000 151.25000 ? 287 ALA B CB  1 
ATOM   4730  N N   . ILE B 1 288 ? 97.39848  114.90400 145.00764 1.000 142.81000 ? 288 ILE B N   1 
ATOM   4731  C CA  . ILE B 1 288 ? 97.00030  115.08430 143.61514 1.000 141.06000 ? 288 ILE B CA  1 
ATOM   4732  C C   . ILE B 1 288 ? 95.57621  115.62003 143.52689 1.000 144.43000 ? 288 ILE B C   1 
ATOM   4733  O O   . ILE B 1 288 ? 95.29354  116.55555 142.76973 1.000 146.15000 ? 288 ILE B O   1 
ATOM   4734  C CB  . ILE B 1 288 ? 97.15298  113.76141 142.84358 1.000 141.40000 ? 288 ILE B CB  1 
ATOM   4735  C CG1 . ILE B 1 288 ? 98.62233  113.50506 142.50798 1.000 142.22000 ? 288 ILE B CG1 1 
ATOM   4736  C CG2 . ILE B 1 288 ? 96.30821  113.77244 141.58052 1.000 141.95000 ? 288 ILE B CG2 1 
ATOM   4737  C CD1 . ILE B 1 288 ? 98.88164  112.13013 141.94040 1.000 143.30000 ? 288 ILE B CD1 1 
ATOM   4738  N N   . LEU B 1 289 ? 94.65821  115.04233 144.30265 1.000 142.62000 ? 289 LEU B N   1 
ATOM   4739  C CA  . LEU B 1 289 ? 93.24640  115.38275 144.15295 1.000 140.40000 ? 289 LEU B CA  1 
ATOM   4740  C C   . LEU B 1 289 ? 92.90706  116.70372 144.83562 1.000 143.66000 ? 289 LEU B C   1 
ATOM   4741  O O   . LEU B 1 289 ? 92.44322  117.64782 144.18795 1.000 144.11000 ? 289 LEU B O   1 
ATOM   4742  C CB  . LEU B 1 289 ? 92.37325  114.25208 144.70207 1.000 139.50000 ? 289 LEU B CB  1 
ATOM   4743  C CG  . LEU B 1 289 ? 92.35004  112.96660 143.87390 1.000 141.72000 ? 289 LEU B CG  1 
ATOM   4744  C CD1 . LEU B 1 289 ? 91.22420  112.05329 144.32731 1.000 144.69000 ? 289 LEU B CD1 1 
ATOM   4745  C CD2 . LEU B 1 289 ? 92.21993  113.28610 142.39580 1.000 138.41000 ? 289 LEU B CD2 1 
ATOM   4746  N N   . GLU B 1 290 ? 93.12598  116.78678 146.14892 1.000 158.29000 ? 290 GLU B N   1 
ATOM   4747  C CA  . GLU B 1 290 ? 92.72200  117.98164 146.88306 1.000 158.95000 ? 290 GLU B CA  1 
ATOM   4748  C C   . GLU B 1 290 ? 93.62326  119.16959 146.56657 1.000 160.29000 ? 290 GLU B C   1 
ATOM   4749  O O   . GLU B 1 290 ? 93.13570  120.28970 146.37624 1.000 159.49000 ? 290 GLU B O   1 
ATOM   4750  C CB  . GLU B 1 290 ? 92.71199  117.69945 148.38564 1.000 158.66000 ? 290 GLU B CB  1 
ATOM   4751  C CG  . GLU B 1 290 ? 92.49180  116.24009 148.74969 1.000 161.42000 ? 290 GLU B CG  1 
ATOM   4752  C CD  . GLU B 1 290 ? 91.07659  115.77492 148.47453 1.000 165.72000 ? 290 GLU B CD  1 
ATOM   4753  O OE1 . GLU B 1 290 ? 90.13227  116.54148 148.75650 1.000 166.40000 ? 290 GLU B OE1 1 
ATOM   4754  O OE2 . GLU B 1 290 ? 90.90826  114.64227 147.97596 1.000 167.94000 ? 290 GLU B OE2 1 
ATOM   4755  N N   . ARG B 1 291 ? 94.93674  118.95072 146.50311 1.000 154.80000 ? 291 ARG B N   1 
ATOM   4756  C CA  . ARG B 1 291 ? 95.88036  120.04671 146.32700 1.000 153.63000 ? 291 ARG B CA  1 
ATOM   4757  C C   . ARG B 1 291 ? 96.27129  120.29291 144.87678 1.000 153.79000 ? 291 ARG B C   1 
ATOM   4758  O O   . ARG B 1 291 ? 96.75279  121.38684 144.56344 1.000 153.38000 ? 291 ARG B O   1 
ATOM   4759  C CB  . ARG B 1 291 ? 97.14876  119.79124 147.14918 1.000 154.27000 ? 291 ARG B CB  1 
ATOM   4760  C CG  . ARG B 1 291 ? 96.91009  119.70989 148.64686 1.000 153.55000 ? 291 ARG B CG  1 
ATOM   4761  C CD  . ARG B 1 291 ? 97.67903  120.79279 149.38782 1.000 153.90000 ? 291 ARG B CD  1 
ATOM   4762  N NE  . ARG B 1 291 ? 99.12111  120.67274 149.20426 1.000 156.64000 ? 291 ARG B NE  1 
ATOM   4763  C CZ  . ARG B 1 291 ? 99.86950  119.70185 149.71159 1.000 156.26000 ? 291 ARG B CZ  1 
ATOM   4764  N NH1 . ARG B 1 291 ? 99.34905  118.74779 150.46672 1.000 156.10000 ? 291 ARG B NH1 1 
ATOM   4765  N NH2 . ARG B 1 291 ? 101.17522 119.69088 149.45937 1.000 154.30000 ? 291 ARG B NH2 1 
ATOM   4766  N N   . GLY B 1 292 ? 96.07462  119.32079 143.99188 1.000 149.12000 ? 292 GLY B N   1 
ATOM   4767  C CA  . GLY B 1 292 ? 96.43881  119.50786 142.59548 1.000 146.12000 ? 292 GLY B CA  1 
ATOM   4768  C C   . GLY B 1 292 ? 97.92270  119.69608 142.37062 1.000 148.08000 ? 292 GLY B C   1 
ATOM   4769  O O   . GLY B 1 292 ? 98.32643  120.59358 141.62069 1.000 149.21000 ? 292 GLY B O   1 
ATOM   4770  N N   . SER B 1 293 ? 98.74648  118.87129 143.00621 1.000 143.42000 ? 293 SER B N   1 
ATOM   4771  C CA  . SER B 1 293 ? 100.19307 118.98903 142.92208 1.000 140.44000 ? 293 SER B CA  1 
ATOM   4772  C C   . SER B 1 293 ? 100.77474 117.88773 142.04185 1.000 144.92000 ? 293 SER B C   1 
ATOM   4773  O O   . SER B 1 293 ? 100.07393 116.98872 141.57283 1.000 144.16000 ? 293 SER B O   1 
ATOM   4774  C CB  . SER B 1 293 ? 100.81415 118.94041 144.32060 1.000 138.85000 ? 293 SER B CB  1 
ATOM   4775  O OG  . SER B 1 293 ? 100.36246 117.80606 145.03789 1.000 139.89000 ? 293 SER B OG  1 
ATOM   4776  N N   . SER B 1 294 ? 102.08332 117.97339 141.82111 1.000 138.62000 ? 294 SER B N   1 
ATOM   4777  C CA  . SER B 1 294 ? 102.77887 116.98742 141.01159 1.000 136.13000 ? 294 SER B CA  1 
ATOM   4778  C C   . SER B 1 294 ? 102.91977 115.67256 141.77227 1.000 133.98000 ? 294 SER B C   1 
ATOM   4779  O O   . SER B 1 294 ? 102.65719 115.58410 142.97438 1.000 133.72000 ? 294 SER B O   1 
ATOM   4780  C CB  . SER B 1 294 ? 104.15616 117.50602 140.60077 1.000 133.92000 ? 294 SER B CB  1 
ATOM   4781  O OG  . SER B 1 294 ? 104.05244 118.74295 139.91999 1.000 135.03000 ? 294 SER B OG  1 
ATOM   4782  N N   . LEU B 1 295 ? 103.34247 114.63983 141.05126 1.000 127.89000 ? 295 LEU B N   1 
ATOM   4783  C CA  . LEU B 1 295 ? 103.51212 113.30831 141.61560 1.000 126.32000 ? 295 LEU B CA  1 
ATOM   4784  C C   . LEU B 1 295 ? 104.99806 113.00863 141.76958 1.000 127.91000 ? 295 LEU B C   1 
ATOM   4785  O O   . LEU B 1 295 ? 105.73063 112.95241 140.77700 1.000 134.83000 ? 295 LEU B O   1 
ATOM   4786  C CB  . LEU B 1 295 ? 102.83823 112.25893 140.73402 1.000 122.50000 ? 295 LEU B CB  1 
ATOM   4787  C CG  . LEU B 1 295 ? 103.09278 110.80087 141.10657 1.000 121.94000 ? 295 LEU B CG  1 
ATOM   4788  C CD1 . LEU B 1 295 ? 102.38215 110.45538 142.40098 1.000 126.00000 ? 295 LEU B CD1 1 
ATOM   4789  C CD2 . LEU B 1 295 ? 102.64576 109.88353 139.98507 1.000 124.60000 ? 295 LEU B CD2 1 
ATOM   4790  N N   . LEU B 1 296 ? 105.43609 112.82002 143.00783 1.000 116.79000 ? 296 LEU B N   1 
ATOM   4791  C CA  . LEU B 1 296 ? 106.80503 112.46281 143.34100 1.000 113.92000 ? 296 LEU B CA  1 
ATOM   4792  C C   . LEU B 1 296 ? 106.98674 110.94810 143.30688 1.000 121.30000 ? 296 LEU B C   1 
ATOM   4793  O O   . LEU B 1 296 ? 106.02124 110.19776 143.47507 1.000 125.82000 ? 296 LEU B O   1 
ATOM   4794  C CB  . LEU B 1 296 ? 107.16965 112.99389 144.72376 1.000 116.89000 ? 296 LEU B CB  1 
ATOM   4795  C CG  . LEU B 1 296 ? 107.03147 114.50404 144.91548 1.000 121.33000 ? 296 LEU B CG  1 
ATOM   4796  C CD1 . LEU B 1 296 ? 107.06184 114.86244 146.39081 1.000 120.88000 ? 296 LEU B CD1 1 
ATOM   4797  C CD2 . LEU B 1 296 ? 108.12143 115.24203 144.15987 1.000 121.76000 ? 296 LEU B CD2 1 
ATOM   4798  N N   . PRO B 1 297 ? 108.21286 110.46832 143.08291 1.000 125.79000 ? 297 PRO B N   1 
ATOM   4799  C CA  . PRO B 1 297 ? 108.43407 109.01286 143.04852 1.000 121.67000 ? 297 PRO B CA  1 
ATOM   4800  C C   . PRO B 1 297 ? 108.21808 108.32825 144.38567 1.000 127.45000 ? 297 PRO B C   1 
ATOM   4801  O O   . PRO B 1 297 ? 108.11923 107.09595 144.42179 1.000 129.45000 ? 297 PRO B O   1 
ATOM   4802  C CB  . PRO B 1 297 ? 109.89324 108.88815 142.58661 1.000 118.36000 ? 297 PRO B CB  1 
ATOM   4803  C CG  . PRO B 1 297 ? 110.21920 110.20694 141.96366 1.000 125.20000 ? 297 PRO B CG  1 
ATOM   4804  C CD  . PRO B 1 297 ? 109.42906 111.21532 142.72573 1.000 125.95000 ? 297 PRO B CD  1 
ATOM   4805  N N   . LYS B 1 298 ? 108.15572 109.08115 145.48565 1.000 128.71000 ? 298 LYS B N   1 
ATOM   4806  C CA  . LYS B 1 298 ? 107.96840 108.46719 146.79598 1.000 125.69000 ? 298 LYS B CA  1 
ATOM   4807  C C   . LYS B 1 298 ? 106.60288 107.79999 146.91033 1.000 129.15000 ? 298 LYS B C   1 
ATOM   4808  O O   . LYS B 1 298 ? 106.47602 106.73651 147.52738 1.000 128.20000 ? 298 LYS B O   1 
ATOM   4809  C CB  . LYS B 1 298 ? 108.14735 109.51534 147.89269 1.000 124.75000 ? 298 LYS B CB  1 
ATOM   4810  C CG  . LYS B 1 298 ? 108.13944 108.94806 149.30039 1.000 131.28000 ? 298 LYS B CG  1 
ATOM   4811  C CD  . LYS B 1 298 ? 109.15657 109.64877 150.18486 1.000 133.10000 ? 298 LYS B CD  1 
ATOM   4812  C CE  . LYS B 1 298 ? 109.80463 108.67591 151.15428 1.000 131.38000 ? 298 LYS B CE  1 
ATOM   4813  N NZ  . LYS B 1 298 ? 110.10963 107.36996 150.50968 1.000 132.63000 ? 298 LYS B NZ  1 
ATOM   4814  N N   . GLY B 1 299 ? 105.57097 108.40669 146.32503 1.000 136.12000 ? 299 GLY B N   1 
ATOM   4815  C CA  . GLY B 1 299 ? 104.22221 107.88524 146.44051 1.000 137.52000 ? 299 GLY B CA  1 
ATOM   4816  C C   . GLY B 1 299 ? 103.88267 106.72645 145.52985 1.000 135.13000 ? 299 GLY B C   1 
ATOM   4817  O O   . GLY B 1 299 ? 102.83120 106.10705 145.71242 1.000 136.67000 ? 299 GLY B O   1 
ATOM   4818  N N   . ILE B 1 300 ? 104.73774 106.41346 144.55814 1.000 124.35000 ? 300 ILE B N   1 
ATOM   4819  C CA  . ILE B 1 300 ? 104.44183 105.33553 143.62301 1.000 123.52000 ? 300 ILE B CA  1 
ATOM   4820  C C   . ILE B 1 300 ? 104.65215 103.99425 144.30916 1.000 128.65000 ? 300 ILE B C   1 
ATOM   4821  O O   . ILE B 1 300 ? 105.67451 103.76878 144.96920 1.000 132.21000 ? 300 ILE B O   1 
ATOM   4822  C CB  . ILE B 1 300 ? 105.31096 105.46109 142.36453 1.000 121.73000 ? 300 ILE B CB  1 
ATOM   4823  C CG1 . ILE B 1 300 ? 105.21096 106.87506 141.79315 1.000 124.32000 ? 300 ILE B CG1 1 
ATOM   4824  C CG2 . ILE B 1 300 ? 104.89854 104.43115 141.32733 1.000 121.47000 ? 300 ILE B CG2 1 
ATOM   4825  C CD1 . ILE B 1 300 ? 106.04499 107.08757 140.55964 1.000 127.01000 ? 300 ILE B CD1 1 
ATOM   4826  N N   . LYS B 1 301 ? 103.68171 103.09622 144.15951 1.000 135.34000 ? 301 LYS B N   1 
ATOM   4827  C CA  . LYS B 1 301 ? 103.73870 101.76304 144.74473 1.000 132.75000 ? 301 LYS B CA  1 
ATOM   4828  C C   . LYS B 1 301 ? 104.03882 100.67300 143.73091 1.000 131.80000 ? 301 LYS B C   1 
ATOM   4829  O O   . LYS B 1 301 ? 104.89908 99.82758  143.98134 1.000 134.87000 ? 301 LYS B O   1 
ATOM   4830  C CB  . LYS B 1 301 ? 102.41661 101.44098 145.44923 1.000 128.96000 ? 301 LYS B CB  1 
ATOM   4831  C CG  . LYS B 1 301 ? 102.19538 102.21759 146.73378 1.000 129.95000 ? 301 LYS B CG  1 
ATOM   4832  C CD  . LYS B 1 301 ? 103.06261 101.68020 147.85593 1.000 133.00000 ? 301 LYS B CD  1 
ATOM   4833  C CE  . LYS B 1 301 ? 103.28854 102.72826 148.93050 1.000 137.02000 ? 301 LYS B CE  1 
ATOM   4834  N NZ  . LYS B 1 301 ? 104.19857 103.80965 148.46495 1.000 136.66000 ? 301 LYS B NZ  1 
ATOM   4835  N N   . SER B 1 302 ? 103.35526 100.66965 142.58922 1.000 127.56000 ? 302 SER B N   1 
ATOM   4836  C CA  . SER B 1 302 ? 103.55594 99.63877  141.58341 1.000 130.56000 ? 302 SER B CA  1 
ATOM   4837  C C   . SER B 1 302 ? 103.57286 100.27710 140.20375 1.000 130.79000 ? 302 SER B C   1 
ATOM   4838  O O   . SER B 1 302 ? 102.95096 101.31778 139.97768 1.000 133.22000 ? 302 SER B O   1 
ATOM   4839  C CB  . SER B 1 302 ? 102.46585 98.56379  141.65616 1.000 132.97000 ? 302 SER B CB  1 
ATOM   4840  O OG  . SER B 1 302 ? 102.14640 98.07369  140.36621 1.000 137.80000 ? 302 SER B OG  1 
ATOM   4841  N N   . VAL B 1 303 ? 104.29272 99.64021  139.28349 1.000 121.81000 ? 303 VAL B N   1 
ATOM   4842  C CA  . VAL B 1 303 ? 104.39672 100.09154 137.90182 1.000 122.42000 ? 303 VAL B CA  1 
ATOM   4843  C C   . VAL B 1 303 ? 104.06206 98.91954  136.99170 1.000 122.70000 ? 303 VAL B C   1 
ATOM   4844  O O   . VAL B 1 303 ? 104.68945 97.85911  137.08292 1.000 126.35000 ? 303 VAL B O   1 
ATOM   4845  C CB  . VAL B 1 303 ? 105.79911 100.64466 137.58230 1.000 122.62000 ? 303 VAL B CB  1 
ATOM   4846  C CG1 . VAL B 1 303 ? 106.00004 100.75387 136.08144 1.000 126.91000 ? 303 VAL B CG1 1 
ATOM   4847  C CG2 . VAL B 1 303 ? 106.00002 101.99436 138.24658 1.000 123.47000 ? 303 VAL B CG2 1 
ATOM   4848  N N   . THR B 1 304 ? 103.08074 99.11076  136.11575 1.000 131.04000 ? 304 THR B N   1 
ATOM   4849  C CA  . THR B 1 304 ? 102.63034 98.07674  135.19665 1.000 133.06000 ? 304 THR B CA  1 
ATOM   4850  C C   . THR B 1 304 ? 102.78278 98.56047  133.76209 1.000 133.37000 ? 304 THR B C   1 
ATOM   4851  O O   . THR B 1 304 ? 102.47351 99.71394  133.44942 1.000 137.53000 ? 304 THR B O   1 
ATOM   4852  C CB  . THR B 1 304 ? 101.17050 97.69415  135.46413 1.000 134.85000 ? 304 THR B CB  1 
ATOM   4853  O OG1 . THR B 1 304 ? 100.97068 97.52005  136.87226 1.000 133.32000 ? 304 THR B OG1 1 
ATOM   4854  C CG2 . THR B 1 304 ? 100.81670 96.40303  134.74581 1.000 130.51000 ? 304 THR B CG2 1 
ATOM   4855  N N   . GLY B 1 305 ? 103.26011 97.67346  132.89495 1.000 126.71000 ? 305 GLY B N   1 
ATOM   4856  C CA  . GLY B 1 305 ? 103.42393 97.98121  131.49183 1.000 127.54000 ? 305 GLY B CA  1 
ATOM   4857  C C   . GLY B 1 305 ? 104.85407 98.33187  131.12617 1.000 127.91000 ? 305 GLY B C   1 
ATOM   4858  O O   . GLY B 1 305 ? 105.70812 98.60311  131.97216 1.000 129.94000 ? 305 GLY B O   1 
ATOM   4859  N N   . ASN B 1 306 ? 105.11383 98.31184  129.82183 1.000 131.13000 ? 306 ASN B N   1 
ATOM   4860  C CA  . ASN B 1 306 ? 106.41101 98.66908  129.25748 1.000 130.51000 ? 306 ASN B CA  1 
ATOM   4861  C C   . ASN B 1 306 ? 106.22644 99.92217  128.41227 1.000 132.25000 ? 306 ASN B C   1 
ATOM   4862  O O   . ASN B 1 306 ? 105.71940 99.84971  127.28828 1.000 134.52000 ? 306 ASN B O   1 
ATOM   4863  C CB  . ASN B 1 306 ? 106.98600 97.52672  128.42211 1.000 127.40000 ? 306 ASN B CB  1 
ATOM   4864  C CG  . ASN B 1 306 ? 107.62207 96.44148  129.26883 1.000 136.67000 ? 306 ASN B CG  1 
ATOM   4865  O OD1 . ASN B 1 306 ? 107.16708 96.16106  130.37695 1.000 139.51000 ? 306 ASN B OD1 1 
ATOM   4866  N ND2 . ASN B 1 306 ? 108.67954 95.82686  128.75367 1.000 135.91000 ? 306 ASN B ND2 1 
ATOM   4867  N N   . PHE B 1 307 ? 106.63761 101.06639 128.95106 1.000 123.25000 ? 307 PHE B N   1 
ATOM   4868  C CA  . PHE B 1 307 ? 106.49973 102.33795 128.26071 1.000 122.56000 ? 307 PHE B CA  1 
ATOM   4869  C C   . PHE B 1 307 ? 107.78312 103.13624 128.41842 1.000 123.66000 ? 307 PHE B C   1 
ATOM   4870  O O   . PHE B 1 307 ? 108.55530 102.92113 129.35551 1.000 126.15000 ? 307 PHE B O   1 
ATOM   4871  C CB  . PHE B 1 307 ? 105.30826 103.14849 128.78993 1.000 119.88000 ? 307 PHE B CB  1 
ATOM   4872  C CG  . PHE B 1 307 ? 105.24712 103.23916 130.28873 1.000 117.65000 ? 307 PHE B CG  1 
ATOM   4873  C CD1 . PHE B 1 307 ? 105.82004 104.30857 130.95391 1.000 118.87000 ? 307 PHE B CD1 1 
ATOM   4874  C CD2 . PHE B 1 307 ? 104.60595 102.26405 131.03133 1.000 117.61000 ? 307 PHE B CD2 1 
ATOM   4875  C CE1 . PHE B 1 307 ? 105.76166 104.39758 132.33040 1.000 116.47000 ? 307 PHE B CE1 1 
ATOM   4876  C CE2 . PHE B 1 307 ? 104.54393 102.34946 132.40725 1.000 120.38000 ? 307 PHE B CE2 1 
ATOM   4877  C CZ  . PHE B 1 307 ? 105.12147 103.41626 133.05683 1.000 115.05000 ? 307 PHE B CZ  1 
ATOM   4878  N N   . SER B 1 308 ? 108.00577 104.05600 127.48814 1.000 119.80000 ? 308 SER B N   1 
ATOM   4879  C CA  . SER B 1 308 ? 109.16868 104.92384 127.53957 1.000 121.11000 ? 308 SER B CA  1 
ATOM   4880  C C   . SER B 1 308 ? 108.79430 106.27656 128.13621 1.000 121.69000 ? 308 SER B C   1 
ATOM   4881  O O   . SER B 1 308 ? 107.63773 106.54712 128.46245 1.000 120.64000 ? 308 SER B O   1 
ATOM   4882  C CB  . SER B 1 308 ? 109.76957 105.10300 126.14637 1.000 120.30000 ? 308 SER B CB  1 
ATOM   4883  O OG  . SER B 1 308 ? 109.17268 106.19464 125.47145 1.000 121.41000 ? 308 SER B OG  1 
ATOM   4884  N N   . ARG B 1 309 ? 109.80134 107.13020 128.28462 1.000 111.32000 ? 309 ARG B N   1 
ATOM   4885  C CA  . ARG B 1 309 ? 109.57487 108.47371 128.79490 1.000 104.37000 ? 309 ARG B CA  1 
ATOM   4886  C C   . ARG B 1 309 ? 108.75933 109.28296 127.79573 1.000 109.20000 ? 309 ARG B C   1 
ATOM   4887  O O   . ARG B 1 309 ? 108.96765 109.18686 126.58387 1.000 120.87000 ? 309 ARG B O   1 
ATOM   4888  C CB  . ARG B 1 309 ? 110.91554 109.14940 129.07923 1.000 101.51000 ? 309 ARG B CB  1 
ATOM   4889  C CG  . ARG B 1 309 ? 110.96308 110.62812 128.77706 1.000 105.14000 ? 309 ARG B CG  1 
ATOM   4890  C CD  . ARG B 1 309 ? 112.39482 111.11639 128.71474 1.000 105.96000 ? 309 ARG B CD  1 
ATOM   4891  N NE  . ARG B 1 309 ? 112.47571 112.56507 128.58867 1.000 103.84000 ? 309 ARG B NE  1 
ATOM   4892  C CZ  . ARG B 1 309 ? 112.30054 113.41619 129.58892 1.000 104.22000 ? 309 ARG B CZ  1 
ATOM   4893  N NH1 . ARG B 1 309 ? 112.03188 112.99844 130.81337 1.000 112.24000 ? 309 ARG B NH1 1 
ATOM   4894  N NH2 . ARG B 1 309 ? 112.39624 114.71964 129.35412 1.000 107.16000 ? 309 ARG B NH2 1 
ATOM   4895  N N   . GLY B 1 310 ? 107.81708 110.07167 128.30613 1.000 110.47000 ? 310 GLY B N   1 
ATOM   4896  C CA  . GLY B 1 310 ? 106.95920 110.88769 127.47695 1.000 111.77000 ? 310 GLY B CA  1 
ATOM   4897  C C   . GLY B 1 310 ? 105.62691 110.26386 127.12876 1.000 119.22000 ? 310 GLY B C   1 
ATOM   4898  O O   . GLY B 1 310 ? 104.76064 110.96062 126.58773 1.000 117.82000 ? 310 GLY B O   1 
ATOM   4899  N N   . GLU B 1 311 ? 105.43769 108.98069 127.41760 1.000 131.44000 ? 311 GLU B N   1 
ATOM   4900  C CA  . GLU B 1 311 ? 104.17625 108.32119 127.12853 1.000 125.86000 ? 311 GLU B CA  1 
ATOM   4901  C C   . GLU B 1 311 ? 103.13178 108.67441 128.18190 1.000 126.88000 ? 311 GLU B C   1 
ATOM   4902  O O   . GLU B 1 311 ? 103.44929 109.06397 129.30772 1.000 128.85000 ? 311 GLU B O   1 
ATOM   4903  C CB  . GLU B 1 311 ? 104.36628 106.80758 127.06956 1.000 129.07000 ? 311 GLU B CB  1 
ATOM   4904  C CG  . GLU B 1 311 ? 105.39221 106.35546 126.05071 1.000 132.23000 ? 311 GLU B CG  1 
ATOM   4905  C CD  . GLU B 1 311 ? 104.78301 105.53350 124.93787 1.000 140.89000 ? 311 GLU B CD  1 
ATOM   4906  O OE1 . GLU B 1 311 ? 103.79725 105.99507 124.32679 1.000 140.69000 ? 311 GLU B OE1 1 
ATOM   4907  O OE2 . GLU B 1 311 ? 105.28889 104.42339 124.67374 1.000 142.63000 ? 311 GLU B OE2 1 
ATOM   4908  N N   . VAL B 1 312 ? 101.86857 108.52753 127.80033 1.000 124.53000 ? 312 VAL B N   1 
ATOM   4909  C CA  . VAL B 1 312 ? 100.74631 108.80417 128.68846 1.000 124.91000 ? 312 VAL B CA  1 
ATOM   4910  C C   . VAL B 1 312 ? 100.42063 107.54106 129.47130 1.000 129.01000 ? 312 VAL B C   1 
ATOM   4911  O O   . VAL B 1 312 ? 100.26200 106.46131 128.89053 1.000 130.58000 ? 312 VAL B O   1 
ATOM   4912  C CB  . VAL B 1 312 ? 99.52349  109.29354 127.89568 1.000 124.37000 ? 312 VAL B CB  1 
ATOM   4913  C CG1 . VAL B 1 312 ? 98.29692  109.34535 128.78986 1.000 123.15000 ? 312 VAL B CG1 1 
ATOM   4914  C CG2 . VAL B 1 312 ? 99.79840  110.65648 127.29016 1.000 130.32000 ? 312 VAL B CG2 1 
ATOM   4915  N N   . ILE B 1 313 ? 100.32640 107.67374 130.79385 1.000 123.04000 ? 313 ILE B N   1 
ATOM   4916  C CA  . ILE B 1 313 ? 100.04166 106.56578 131.68953 1.000 118.02000 ? 313 ILE B CA  1 
ATOM   4917  C C   . ILE B 1 313 ? 98.86158  106.94161 132.57397 1.000 123.72000 ? 313 ILE B C   1 
ATOM   4918  O O   . ILE B 1 313 ? 98.49952  108.11439 132.71584 1.000 129.12000 ? 313 ILE B O   1 
ATOM   4919  C CB  . ILE B 1 313 ? 101.26042 106.18273 132.55704 1.000 114.31000 ? 313 ILE B CB  1 
ATOM   4920  C CG1 . ILE B 1 313 ? 101.55790 107.28556 133.57246 1.000 115.25000 ? 313 ILE B CG1 1 
ATOM   4921  C CG2 . ILE B 1 313 ? 102.47410 105.91466 131.68802 1.000 121.47000 ? 313 ILE B CG2 1 
ATOM   4922  C CD1 . ILE B 1 313 ? 102.81720 107.05914 134.36498 1.000 120.09000 ? 313 ILE B CD1 1 
ATOM   4923  N N   . ARG B 1 314 ? 98.26500  105.91385 133.17133 1.000 122.55000 ? 314 ARG B N   1 
ATOM   4924  C CA  . ARG B 1 314 ? 97.09410  106.04051 134.02755 1.000 120.02000 ? 314 ARG B CA  1 
ATOM   4925  C C   . ARG B 1 314 ? 97.52001  105.88218 135.48012 1.000 121.28000 ? 314 ARG B C   1 
ATOM   4926  O O   . ARG B 1 314 ? 98.14292  104.87777 135.84037 1.000 128.27000 ? 314 ARG B O   1 
ATOM   4927  C CB  . ARG B 1 314 ? 96.04738  104.99148 133.65862 1.000 115.92000 ? 314 ARG B CB  1 
ATOM   4928  C CG  . ARG B 1 314 ? 94.95796  104.80490 134.69071 1.000 123.27000 ? 314 ARG B CG  1 
ATOM   4929  C CD  . ARG B 1 314 ? 93.95842  103.76172 134.23207 1.000 124.66000 ? 314 ARG B CD  1 
ATOM   4930  N NE  . ARG B 1 314 ? 94.61606  102.58467 133.67871 1.000 128.88000 ? 314 ARG B NE  1 
ATOM   4931  C CZ  . ARG B 1 314 ? 94.49018  102.17692 132.42345 1.000 131.35000 ? 314 ARG B CZ  1 
ATOM   4932  N NH1 . ARG B 1 314 ? 93.72845  102.82678 131.55899 1.000 127.16000 ? 314 ARG B NH1 1 
ATOM   4933  N NH2 . ARG B 1 314 ? 95.14587  101.09041 132.02528 1.000 129.45000 ? 314 ARG B NH2 1 
ATOM   4934  N N   . ILE B 1 315 ? 97.16485  106.85794 136.30956 1.000 121.09000 ? 315 ILE B N   1 
ATOM   4935  C CA  . ILE B 1 315 ? 97.51187  106.87491 137.72335 1.000 117.46000 ? 315 ILE B CA  1 
ATOM   4936  C C   . ILE B 1 315 ? 96.25560  106.55240 138.51773 1.000 122.66000 ? 315 ILE B C   1 
ATOM   4937  O O   . ILE B 1 315 ? 95.25499  107.27713 138.42658 1.000 130.31000 ? 315 ILE B O   1 
ATOM   4938  C CB  . ILE B 1 315 ? 98.08123  108.24028 138.13657 1.000 117.05000 ? 315 ILE B CB  1 
ATOM   4939  C CG1 . ILE B 1 315 ? 99.14520  108.69968 137.13834 1.000 123.20000 ? 315 ILE B CG1 1 
ATOM   4940  C CG2 . ILE B 1 315 ? 98.63652  108.18235 139.54453 1.000 120.81000 ? 315 ILE B CG2 1 
ATOM   4941  C CD1 . ILE B 1 315 ? 99.64040  110.10386 137.38012 1.000 127.02000 ? 315 ILE B CD1 1 
ATOM   4942  N N   . CYS B 1 316 ? 96.30313  105.47404 139.29975 1.000 141.83000 ? 316 CYS B N   1 
ATOM   4943  C CA  . CYS B 1 316 ? 95.18760  105.09542 140.15420 1.000 143.49000 ? 316 CYS B CA  1 
ATOM   4944  C C   . CYS B 1 316 ? 95.65176  104.99751 141.60022 1.000 145.85000 ? 316 CYS B C   1 
ATOM   4945  O O   . CYS B 1 316 ? 96.84686  105.05691 141.89627 1.000 146.79000 ? 316 CYS B O   1 
ATOM   4946  C CB  . CYS B 1 316 ? 94.56953  103.75732 139.73549 1.000 140.89000 ? 316 CYS B CB  1 
ATOM   4947  S SG  . CYS B 1 316 ? 95.75672  102.46284 139.38043 1.000 154.59000 ? 316 CYS B SG  1 
ATOM   4948  N N   . ASN B 1 317 ? 94.68642  104.84242 142.50175 1.000 161.43000 ? 317 ASN B N   1 
ATOM   4949  C CA  . ASN B 1 317 ? 94.97768  104.67353 143.91438 1.000 159.62000 ? 317 ASN B CA  1 
ATOM   4950  C C   . ASN B 1 317 ? 95.06549  103.18666 144.25482 1.000 162.23000 ? 317 ASN B C   1 
ATOM   4951  O O   . ASN B 1 317 ? 94.94879  102.31525 143.39014 1.000 162.63000 ? 317 ASN B O   1 
ATOM   4952  C CB  . ASN B 1 317 ? 93.92582  105.38441 144.76500 1.000 158.00000 ? 317 ASN B CB  1 
ATOM   4953  C CG  . ASN B 1 317 ? 92.51272  104.94047 144.44196 1.000 162.74000 ? 317 ASN B CG  1 
ATOM   4954  O OD1 . ASN B 1 317 ? 92.29661  104.07524 143.59363 1.000 163.24000 ? 317 ASN B OD1 1 
ATOM   4955  N ND2 . ASN B 1 317 ? 91.53955  105.53638 145.11913 1.000 162.38000 ? 317 ASN B ND2 1 
ATOM   4956  N N   . LEU B 1 318 ? 95.27315  102.89155 145.54044 1.000 167.09000 ? 318 LEU B N   1 
ATOM   4957  C CA  . LEU B 1 318 ? 95.43774  101.50464 145.96452 1.000 167.77000 ? 318 LEU B CA  1 
ATOM   4958  C C   . LEU B 1 318 ? 94.16818  100.69037 145.75100 1.000 168.69000 ? 318 LEU B C   1 
ATOM   4959  O O   . LEU B 1 318 ? 94.24052  99.47433  145.54066 1.000 168.32000 ? 318 LEU B O   1 
ATOM   4960  C CB  . LEU B 1 318 ? 95.86535  101.45405 147.43103 1.000 167.62000 ? 318 LEU B CB  1 
ATOM   4961  C CG  . LEU B 1 318 ? 97.31527  101.85917 147.70597 1.000 169.00000 ? 318 LEU B CG  1 
ATOM   4962  C CD1 . LEU B 1 318 ? 97.56967  101.98977 149.19786 1.000 168.34000 ? 318 LEU B CD1 1 
ATOM   4963  C CD2 . LEU B 1 318 ? 98.27784  100.86035 147.07989 1.000 165.49000 ? 318 LEU B CD2 1 
ATOM   4964  N N   . GLU B 1 319 ? 93.00043  101.33494 145.80080 1.000 175.96000 ? 319 GLU B N   1 
ATOM   4965  C CA  . GLU B 1 319 ? 91.74872  100.62408 145.56950 1.000 175.12000 ? 319 GLU B CA  1 
ATOM   4966  C C   . GLU B 1 319 ? 91.55191  100.25705 144.10494 1.000 175.95000 ? 319 GLU B C   1 
ATOM   4967  O O   . GLU B 1 319 ? 90.71413  99.40143  143.80150 1.000 174.66000 ? 319 GLU B O   1 
ATOM   4968  C CB  . GLU B 1 319 ? 90.56656  101.46235 146.05755 1.000 173.94000 ? 319 GLU B CB  1 
ATOM   4969  C CG  . GLU B 1 319 ? 90.60867  101.79201 147.54010 1.000 176.50000 ? 319 GLU B CG  1 
ATOM   4970  C CD  . GLU B 1 319 ? 91.43162  103.02825 147.84043 1.000 179.40000 ? 319 GLU B CD  1 
ATOM   4971  O OE1 . GLU B 1 319 ? 91.01815  104.13244 147.42975 1.000 181.12000 ? 319 GLU B OE1 1 
ATOM   4972  O OE2 . GLU B 1 319 ? 92.49352  102.89508 148.48370 1.000 177.89000 ? 319 GLU B OE2 1 
ATOM   4973  N N   . GLY B 1 320 ? 92.29964  100.87885 143.19519 1.000 172.51000 ? 320 GLY B N   1 
ATOM   4974  C CA  . GLY B 1 320 ? 92.20398  100.59123 141.78121 1.000 170.88000 ? 320 GLY B CA  1 
ATOM   4975  C C   . GLY B 1 320 ? 91.39118  101.58457 140.97980 1.000 170.09000 ? 320 GLY B C   1 
ATOM   4976  O O   . GLY B 1 320 ? 91.27444  101.41938 139.75939 1.000 167.73000 ? 320 GLY B O   1 
ATOM   4977  N N   . ARG B 1 321 ? 90.82820  102.60429 141.62161 1.000 167.05000 ? 321 ARG B N   1 
ATOM   4978  C CA  . ARG B 1 321 ? 90.04575  103.59892 140.90164 1.000 166.63000 ? 321 ARG B CA  1 
ATOM   4979  C C   . ARG B 1 321 ? 90.96605  104.57862 140.18667 1.000 167.91000 ? 321 ARG B C   1 
ATOM   4980  O O   . ARG B 1 321 ? 91.90153  105.11657 140.78583 1.000 171.49000 ? 321 ARG B O   1 
ATOM   4981  C CB  . ARG B 1 321 ? 89.12520  104.34916 141.86181 1.000 164.11000 ? 321 ARG B CB  1 
ATOM   4982  C CG  . ARG B 1 321 ? 88.13277  105.26779 141.16854 1.000 163.93000 ? 321 ARG B CG  1 
ATOM   4983  C CD  . ARG B 1 321 ? 87.31063  106.05738 142.17297 1.000 165.68000 ? 321 ARG B CD  1 
ATOM   4984  N NE  . ARG B 1 321 ? 87.99975  107.26434 142.61348 1.000 169.80000 ? 321 ARG B NE  1 
ATOM   4985  C CZ  . ARG B 1 321 ? 88.02281  108.40415 141.93628 1.000 169.14000 ? 321 ARG B CZ  1 
ATOM   4986  N NH1 . ARG B 1 321 ? 87.40127  108.53134 140.77540 1.000 168.09000 ? 321 ARG B NH1 1 
ATOM   4987  N NH2 . ARG B 1 321 ? 88.68622  109.44276 142.43643 1.000 165.67000 ? 321 ARG B NH2 1 
ATOM   4988  N N   . ASP B 1 322 ? 90.69797  104.80958 138.90367 1.000 154.01000 ? 322 ASP B N   1 
ATOM   4989  C CA  . ASP B 1 322 ? 91.46561  105.78312 138.14040 1.000 152.25000 ? 322 ASP B CA  1 
ATOM   4990  C C   . ASP B 1 322 ? 91.30834  107.16474 138.75854 1.000 150.52000 ? 322 ASP B C   1 
ATOM   4991  O O   . ASP B 1 322 ? 90.19017  107.60718 139.03607 1.000 155.17000 ? 322 ASP B O   1 
ATOM   4992  C CB  . ASP B 1 322 ? 90.99683  105.80591 136.68765 1.000 153.01000 ? 322 ASP B CB  1 
ATOM   4993  C CG  . ASP B 1 322 ? 91.00952  104.43504 136.04924 1.000 157.24000 ? 322 ASP B CG  1 
ATOM   4994  O OD1 . ASP B 1 322 ? 90.91604  104.35802 134.80644 1.000 159.95000 ? 322 ASP B OD1 1 
ATOM   4995  O OD2 . ASP B 1 322 ? 91.11328  103.43490 136.78886 1.000 158.98000 ? 322 ASP B OD2 1 
ATOM   4996  N N   . ILE B 1 323 ? 92.42736  107.84838 138.97689 1.000 137.70000 ? 323 ILE B N   1 
ATOM   4997  C CA  . ILE B 1 323 ? 92.39101  109.20023 139.51535 1.000 140.72000 ? 323 ILE B CA  1 
ATOM   4998  C C   . ILE B 1 323 ? 93.04012  110.22588 138.59890 1.000 144.59000 ? 323 ILE B C   1 
ATOM   4999  O O   . ILE B 1 323 ? 92.71092  111.41856 138.70784 1.000 146.08000 ? 323 ILE B O   1 
ATOM   5000  C CB  . ILE B 1 323 ? 93.02603  109.26807 140.92209 1.000 137.46000 ? 323 ILE B CB  1 
ATOM   5001  C CG1 . ILE B 1 323 ? 94.54963  109.17804 140.84134 1.000 139.37000 ? 323 ILE B CG1 1 
ATOM   5002  C CG2 . ILE B 1 323 ? 92.46750  108.17596 141.82010 1.000 141.26000 ? 323 ILE B CG2 1 
ATOM   5003  C CD1 . ILE B 1 323 ? 95.23667  109.33502 142.17411 1.000 138.92000 ? 323 ILE B CD1 1 
ATOM   5004  N N   . ALA B 1 324 ? 93.93828  109.83185 137.69700 1.000 138.37000 ? 324 ALA B N   1 
ATOM   5005  C CA  . ALA B 1 324 ? 94.54375  110.81528 136.80919 1.000 131.59000 ? 324 ALA B CA  1 
ATOM   5006  C C   . ALA B 1 324 ? 95.11258  110.12741 135.57838 1.000 133.56000 ? 324 ALA B C   1 
ATOM   5007  O O   . ALA B 1 324 ? 95.29349  108.90882 135.54897 1.000 139.17000 ? 324 ALA B O   1 
ATOM   5008  C CB  . ALA B 1 324 ? 95.63772  111.61381 137.52344 1.000 133.13000 ? 324 ALA B CB  1 
ATOM   5009  N N   . HIS B 1 325 ? 95.38650  110.93523 134.55700 1.000 123.05000 ? 325 HIS B N   1 
ATOM   5010  C CA  . HIS B 1 325 ? 96.13289  110.50503 133.38177 1.000 121.72000 ? 325 HIS B CA  1 
ATOM   5011  C C   . HIS B 1 325 ? 97.21623  111.53533 133.10905 1.000 126.54000 ? 325 HIS B C   1 
ATOM   5012  O O   . HIS B 1 325 ? 96.93025  112.73521 133.06201 1.000 129.37000 ? 325 HIS B O   1 
ATOM   5013  C CB  . HIS B 1 325 ? 95.22544  110.35772 132.15650 1.000 121.75000 ? 325 HIS B CB  1 
ATOM   5014  C CG  . HIS B 1 325 ? 94.31471  109.17173 132.21191 1.000 121.96000 ? 325 HIS B CG  1 
ATOM   5015  N ND1 . HIS B 1 325 ? 94.34703  108.16561 131.27116 1.000 125.54000 ? 325 HIS B ND1 1 
ATOM   5016  C CD2 . HIS B 1 325 ? 93.33720  108.83719 133.08638 1.000 125.25000 ? 325 HIS B CD2 1 
ATOM   5017  C CE1 . HIS B 1 325 ? 93.43340  107.25914 131.56712 1.000 126.94000 ? 325 HIS B CE1 1 
ATOM   5018  N NE2 . HIS B 1 325 ? 92.80674  107.64273 132.66424 1.000 129.60000 ? 325 HIS B NE2 1 
ATOM   5019  N N   . GLY B 1 326 ? 98.45116  111.08033 132.92241 1.000 121.96000 ? 326 GLY B N   1 
ATOM   5020  C CA  . GLY B 1 326 ? 99.52824  112.03322 132.72501 1.000 119.81000 ? 326 GLY B CA  1 
ATOM   5021  C C   . GLY B 1 326 ? 100.70867 111.42813 132.00748 1.000 117.53000 ? 326 GLY B C   1 
ATOM   5022  O O   . GLY B 1 326 ? 100.87515 110.20816 131.96632 1.000 124.31000 ? 326 GLY B O   1 
ATOM   5023  N N   . VAL B 1 327 ? 101.53571 112.29881 131.43990 1.000 111.06000 ? 327 VAL B N   1 
ATOM   5024  C CA  . VAL B 1 327 ? 102.73575 111.84280 130.74955 1.000 116.60000 ? 327 VAL B CA  1 
ATOM   5025  C C   . VAL B 1 327 ? 103.82948 111.57087 131.77389 1.000 118.03000 ? 327 VAL B C   1 
ATOM   5026  O O   . VAL B 1 327 ? 103.91692 112.22623 132.81849 1.000 118.42000 ? 327 VAL B O   1 
ATOM   5027  C CB  . VAL B 1 327 ? 103.18316 112.85848 129.67656 1.000 114.00000 ? 327 VAL B CB  1 
ATOM   5028  C CG1 . VAL B 1 327 ? 101.97804 113.56221 129.08329 1.000 114.22000 ? 327 VAL B CG1 1 
ATOM   5029  C CG2 . VAL B 1 327 ? 104.17337 113.86257 130.23866 1.000 116.42000 ? 327 VAL B CG2 1 
ATOM   5030  N N   . SER B 1 328 ? 104.65439 110.56963 131.48666 1.000 115.66000 ? 328 SER B N   1 
ATOM   5031  C CA  . SER B 1 328 ? 105.68302 110.10134 132.40388 1.000 112.43000 ? 328 SER B CA  1 
ATOM   5032  C C   . SER B 1 328 ? 107.02145 110.72445 132.03897 1.000 116.58000 ? 328 SER B C   1 
ATOM   5033  O O   . SER B 1 328 ? 107.40514 110.73833 130.86551 1.000 123.40000 ? 328 SER B O   1 
ATOM   5034  C CB  . SER B 1 328 ? 105.78686 108.57606 132.37171 1.000 112.54000 ? 328 SER B CB  1 
ATOM   5035  O OG  . SER B 1 328 ? 106.78492 108.11643 133.26448 1.000 120.32000 ? 328 SER B OG  1 
ATOM   5036  N N   . ARG B 1 329 ? 107.72633 111.23933 133.04462 1.000 104.01000 ? 329 ARG B N   1 
ATOM   5037  C CA  . ARG B 1 329 ? 109.05018 111.80594 132.83237 1.000 102.96000 ? 329 ARG B CA  1 
ATOM   5038  C C   . ARG B 1 329 ? 110.15245 110.75679 132.85815 1.000 110.42000 ? 329 ARG B C   1 
ATOM   5039  O O   . ARG B 1 329 ? 111.29050 111.07157 132.49805 1.000 116.66000 ? 329 ARG B O   1 
ATOM   5040  C CB  . ARG B 1 329 ? 109.32971 112.88030 133.88349 1.000 99.14000  ? 329 ARG B CB  1 
ATOM   5041  C CG  . ARG B 1 329 ? 108.21861 113.90569 134.01119 1.000 102.50000 ? 329 ARG B CG  1 
ATOM   5042  C CD  . ARG B 1 329 ? 108.74673 115.26087 134.43735 1.000 108.93000 ? 329 ARG B CD  1 
ATOM   5043  N NE  . ARG B 1 329 ? 110.06950 115.53754 133.89194 1.000 112.72000 ? 329 ARG B NE  1 
ATOM   5044  C CZ  . ARG B 1 329 ? 110.30730 116.38408 132.90024 1.000 112.62000 ? 329 ARG B CZ  1 
ATOM   5045  N NH1 . ARG B 1 329 ? 109.32736 117.04155 132.30394 1.000 111.07000 ? 329 ARG B NH1 1 
ATOM   5046  N NH2 . ARG B 1 329 ? 111.55947 116.57647 132.49776 1.000 110.32000 ? 329 ARG B NH2 1 
ATOM   5047  N N   . TYR B 1 330 ? 109.84405 109.53008 133.27322 1.000 109.72000 ? 330 TYR B N   1 
ATOM   5048  C CA  . TYR B 1 330 ? 110.78453 108.42039 133.26196 1.000 104.30000 ? 330 TYR B CA  1 
ATOM   5049  C C   . TYR B 1 330 ? 110.13218 107.22570 132.58335 1.000 103.66000 ? 330 TYR B C   1 
ATOM   5050  O O   . TYR B 1 330 ? 108.90720 107.08655 132.58640 1.000 114.95000 ? 330 TYR B O   1 
ATOM   5051  C CB  . TYR B 1 330 ? 111.22570 108.02389 134.68258 1.000 100.70000 ? 330 TYR B CB  1 
ATOM   5052  C CG  . TYR B 1 330 ? 111.95744 109.10286 135.44604 1.000 97.61000  ? 330 TYR B CG  1 
ATOM   5053  C CD1 . TYR B 1 330 ? 111.26344 110.05609 136.17424 1.000 96.51000  ? 330 TYR B CD1 1 
ATOM   5054  C CD2 . TYR B 1 330 ? 113.34272 109.15995 135.44853 1.000 103.49000 ? 330 TYR B CD2 1 
ATOM   5055  C CE1 . TYR B 1 330 ? 111.92718 111.04015 136.87303 1.000 98.63000  ? 330 TYR B CE1 1 
ATOM   5056  C CE2 . TYR B 1 330 ? 114.01429 110.14039 136.14541 1.000 108.32000 ? 330 TYR B CE2 1 
ATOM   5057  C CZ  . TYR B 1 330 ? 113.30159 111.07716 136.85498 1.000 105.95000 ? 330 TYR B CZ  1 
ATOM   5058  O OH  . TYR B 1 330 ? 113.96513 112.05642 137.55291 1.000 113.23000 ? 330 TYR B OH  1 
ATOM   5059  N N   . ASN B 1 331 ? 110.95691 106.36160 131.99999 1.000 109.97000 ? 331 ASN B N   1 
ATOM   5060  C CA  . ASN B 1 331 ? 110.44336 105.13277 131.41809 1.000 112.72000 ? 331 ASN B CA  1 
ATOM   5061  C C   . ASN B 1 331 ? 110.09449 104.14012 132.52560 1.000 118.25000 ? 331 ASN B C   1 
ATOM   5062  O O   . ASN B 1 331 ? 110.31674 104.38895 133.71279 1.000 123.70000 ? 331 ASN B O   1 
ATOM   5063  C CB  . ASN B 1 331 ? 111.44497 104.55051 130.42288 1.000 112.38000 ? 331 ASN B CB  1 
ATOM   5064  C CG  . ASN B 1 331 ? 112.81930 104.36877 131.01671 1.000 117.89000 ? 331 ASN B CG  1 
ATOM   5065  O OD1 . ASN B 1 331 ? 113.16061 104.99513 132.01478 1.000 126.57000 ? 331 ASN B OD1 1 
ATOM   5066  N ND2 . ASN B 1 331 ? 113.62014 103.50903 130.40323 1.000 119.08000 ? 331 ASN B ND2 1 
ATOM   5067  N N   . SER B 1 332 ? 109.52556 102.99860 132.13094 1.000 113.47000 ? 332 SER B N   1 
ATOM   5068  C CA  . SER B 1 332 ? 108.99054 102.05697 133.11058 1.000 113.47000 ? 332 SER B CA  1 
ATOM   5069  C C   . SER B 1 332 ? 110.08208 101.49524 134.01494 1.000 117.12000 ? 332 SER B C   1 
ATOM   5070  O O   . SER B 1 332 ? 109.88296 101.36736 135.22805 1.000 119.75000 ? 332 SER B O   1 
ATOM   5071  C CB  . SER B 1 332 ? 108.24894 100.92717 132.39801 1.000 117.37000 ? 332 SER B CB  1 
ATOM   5072  O OG  . SER B 1 332 ? 109.05065 100.35113 131.38403 1.000 119.42000 ? 332 SER B OG  1 
ATOM   5073  N N   . ASP B 1 333 ? 111.23800 101.14556 133.44570 1.000 122.61000 ? 333 ASP B N   1 
ATOM   5074  C CA  . ASP B 1 333 ? 112.30312 100.53859 134.24027 1.000 123.21000 ? 333 ASP B CA  1 
ATOM   5075  C C   . ASP B 1 333 ? 112.84538 101.51020 135.28175 1.000 126.15000 ? 333 ASP B C   1 
ATOM   5076  O O   . ASP B 1 333 ? 113.03672 101.14453 136.44871 1.000 134.17000 ? 333 ASP B O   1 
ATOM   5077  C CB  . ASP B 1 333 ? 113.42530 100.05190 133.32579 1.000 123.87000 ? 333 ASP B CB  1 
ATOM   5078  C CG  . ASP B 1 333 ? 112.91828 99.18793  132.19259 1.000 132.43000 ? 333 ASP B CG  1 
ATOM   5079  O OD1 . ASP B 1 333 ? 112.27172 98.15766  132.47340 1.000 132.59000 ? 333 ASP B OD1 1 
ATOM   5080  O OD2 . ASP B 1 333 ? 113.16952 99.53570  131.02034 1.000 133.59000 ? 333 ASP B OD2 1 
ATOM   5081  N N   . ALA B 1 334 ? 113.10124 102.75562 134.87816 1.000 113.87000 ? 334 ALA B N   1 
ATOM   5082  C CA  . ALA B 1 334 ? 113.58901 103.74852 135.82809 1.000 111.78000 ? 334 ALA B CA  1 
ATOM   5083  C C   . ALA B 1 334 ? 112.56092 104.01562 136.91741 1.000 115.59000 ? 334 ALA B C   1 
ATOM   5084  O O   . ALA B 1 334 ? 112.91402 104.15264 138.09397 1.000 121.43000 ? 334 ALA B O   1 
ATOM   5085  C CB  . ALA B 1 334 ? 113.95048 105.04142 135.10088 1.000 114.34000 ? 334 ALA B CB  1 
ATOM   5086  N N   . LEU B 1 335 ? 111.28200 104.09207 136.54345 1.000 115.38000 ? 335 LEU B N   1 
ATOM   5087  C CA  . LEU B 1 335 ? 110.23211 104.30753 137.53228 1.000 114.44000 ? 335 LEU B CA  1 
ATOM   5088  C C   . LEU B 1 335 ? 110.16885 103.15676 138.52533 1.000 119.14000 ? 335 LEU B C   1 
ATOM   5089  O O   . LEU B 1 335 ? 109.98990 103.37438 139.72859 1.000 120.82000 ? 335 LEU B O   1 
ATOM   5090  C CB  . LEU B 1 335 ? 108.88451 104.48773 136.83580 1.000 111.72000 ? 335 LEU B CB  1 
ATOM   5091  C CG  . LEU B 1 335 ? 108.34909 105.91370 136.72846 1.000 113.97000 ? 335 LEU B CG  1 
ATOM   5092  C CD1 . LEU B 1 335 ? 106.86057 105.89424 136.44789 1.000 117.28000 ? 335 LEU B CD1 1 
ATOM   5093  C CD2 . LEU B 1 335 ? 108.64681 106.69222 137.99361 1.000 115.34000 ? 335 LEU B CD2 1 
ATOM   5094  N N   . ARG B 1 336 ? 110.30956 101.92284 138.03921 1.000 118.38000 ? 336 ARG B N   1 
ATOM   5095  C CA  . ARG B 1 336 ? 110.31700 100.77340 138.93654 1.000 115.49000 ? 336 ARG B CA  1 
ATOM   5096  C C   . ARG B 1 336 ? 111.51960 100.81256 139.86948 1.000 116.94000 ? 336 ARG B C   1 
ATOM   5097  O O   . ARG B 1 336 ? 111.41781 100.43733 141.04297 1.000 116.99000 ? 336 ARG B O   1 
ATOM   5098  C CB  . ARG B 1 336 ? 110.30659 99.47603  138.12950 1.000 109.27000 ? 336 ARG B CB  1 
ATOM   5099  C CG  . ARG B 1 336 ? 108.96690 98.76824  138.12897 1.000 110.37000 ? 336 ARG B CG  1 
ATOM   5100  C CD  . ARG B 1 336 ? 109.03721 97.42786  137.42615 1.000 113.83000 ? 336 ARG B CD  1 
ATOM   5101  N NE  . ARG B 1 336 ? 109.17854 97.56150  135.98203 1.000 114.28000 ? 336 ARG B NE  1 
ATOM   5102  C CZ  . ARG B 1 336 ? 108.16826 97.51985  135.12485 1.000 117.31000 ? 336 ARG B CZ  1 
ATOM   5103  N NH1 . ARG B 1 336 ? 106.91861 97.38791  135.53590 1.000 116.64000 ? 336 ARG B NH1 1 
ATOM   5104  N NH2 . ARG B 1 336 ? 108.41813 97.61313  133.82260 1.000 116.64000 ? 336 ARG B NH2 1 
ATOM   5105  N N   . ARG B 1 337 ? 112.66980 101.26360 139.36538 1.000 125.94000 ? 337 ARG B N   1 
ATOM   5106  C CA  . ARG B 1 337 ? 113.87305 101.27754 140.19056 1.000 122.48000 ? 337 ARG B CA  1 
ATOM   5107  C C   . ARG B 1 337 ? 113.85861 102.40064 141.22310 1.000 123.57000 ? 337 ARG B C   1 
ATOM   5108  O O   . ARG B 1 337 ? 114.44071 102.24588 142.30175 1.000 124.05000 ? 337 ARG B O   1 
ATOM   5109  C CB  . ARG B 1 337 ? 115.11334 101.38233 139.30684 1.000 119.79000 ? 337 ARG B CB  1 
ATOM   5110  C CG  . ARG B 1 337 ? 115.43167 100.10382 138.55598 1.000 121.06000 ? 337 ARG B CG  1 
ATOM   5111  C CD  . ARG B 1 337 ? 116.60242 100.29086 137.61326 1.000 125.43000 ? 337 ARG B CD  1 
ATOM   5112  N NE  . ARG B 1 337 ? 117.80392 100.72475 138.31407 1.000 130.27000 ? 337 ARG B NE  1 
ATOM   5113  C CZ  . ARG B 1 337 ? 118.87889 101.22060 137.71744 1.000 136.11000 ? 337 ARG B CZ  1 
ATOM   5114  N NH1 . ARG B 1 337 ? 118.93449 101.36711 136.40429 1.000 131.68000 ? 337 ARG B NH1 1 
ATOM   5115  N NH2 . ARG B 1 337 ? 119.92360 101.58024 138.45709 1.000 136.22000 ? 337 ARG B NH2 1 
ATOM   5116  N N   . ILE B 1 338 ? 113.21630 103.53159 140.92486 1.000 117.61000 ? 338 ILE B N   1 
ATOM   5117  C CA  . ILE B 1 338 ? 113.20501 104.66838 141.84325 1.000 115.40000 ? 338 ILE B CA  1 
ATOM   5118  C C   . ILE B 1 338 ? 111.88111 104.79558 142.58872 1.000 117.12000 ? 338 ILE B C   1 
ATOM   5119  O O   . ILE B 1 338 ? 111.66716 105.78694 143.29088 1.000 118.25000 ? 338 ILE B O   1 
ATOM   5120  C CB  . ILE B 1 338 ? 113.54029 105.98473 141.12217 1.000 113.72000 ? 338 ILE B CB  1 
ATOM   5121  C CG1 . ILE B 1 338 ? 112.39829 106.39964 140.19084 1.000 114.46000 ? 338 ILE B CG1 1 
ATOM   5122  C CG2 . ILE B 1 338 ? 114.85064 105.86390 140.36961 1.000 117.83000 ? 338 ILE B CG2 1 
ATOM   5123  C CD1 . ILE B 1 338 ? 112.50742 107.81665 139.68163 1.000 115.36000 ? 338 ILE B CD1 1 
ATOM   5124  N N   . ALA B 1 339 ? 110.98639 103.82178 142.45218 1.000 119.09000 ? 339 ALA B N   1 
ATOM   5125  C CA  . ALA B 1 339 ? 109.71102 103.87992 143.15315 1.000 114.62000 ? 339 ALA B CA  1 
ATOM   5126  C C   . ALA B 1 339 ? 109.92437 103.75649 144.65663 1.000 122.29000 ? 339 ALA B C   1 
ATOM   5127  O O   . ALA B 1 339 ? 110.68897 102.90487 145.11898 1.000 126.09000 ? 339 ALA B O   1 
ATOM   5128  C CB  . ALA B 1 339 ? 108.78189 102.77385 142.65897 1.000 113.52000 ? 339 ALA B CB  1 
ATOM   5129  N N   . GLY B 1 340 ? 109.24490 104.60895 145.42030 1.000 126.65000 ? 340 GLY B N   1 
ATOM   5130  C CA  . GLY B 1 340 ? 109.31209 104.56311 146.86436 1.000 125.37000 ? 340 GLY B CA  1 
ATOM   5131  C C   . GLY B 1 340 ? 110.52238 105.22395 147.48326 1.000 123.53000 ? 340 GLY B C   1 
ATOM   5132  O O   . GLY B 1 340 ? 110.69138 105.14093 148.70583 1.000 127.10000 ? 340 GLY B O   1 
ATOM   5133  N N   . HIS B 1 341 ? 111.36543 105.87526 146.69193 1.000 120.39000 ? 341 HIS B N   1 
ATOM   5134  C CA  . HIS B 1 341 ? 112.57247 106.52030 147.18306 1.000 119.76000 ? 341 HIS B CA  1 
ATOM   5135  C C   . HIS B 1 341 ? 112.38407 108.03040 147.26043 1.000 123.35000 ? 341 HIS B C   1 
ATOM   5136  O O   . HIS B 1 341 ? 111.37048 108.57948 146.82455 1.000 128.51000 ? 341 HIS B O   1 
ATOM   5137  C CB  . HIS B 1 341 ? 113.76296 106.19098 146.27982 1.000 116.37000 ? 341 HIS B CB  1 
ATOM   5138  C CG  . HIS B 1 341 ? 114.30316 104.80919 146.47023 1.000 121.19000 ? 341 HIS B CG  1 
ATOM   5139  N ND1 . HIS B 1 341 ? 113.92047 103.74614 145.68222 1.000 124.01000 ? 341 HIS B ND1 1 
ATOM   5140  C CD2 . HIS B 1 341 ? 115.20416 104.31789 147.35269 1.000 122.65000 ? 341 HIS B CD2 1 
ATOM   5141  C CE1 . HIS B 1 341 ? 114.55717 102.65781 146.07501 1.000 122.31000 ? 341 HIS B CE1 1 
ATOM   5142  N NE2 . HIS B 1 341 ? 115.34319 102.97771 147.08674 1.000 122.31000 ? 341 HIS B NE2 1 
ATOM   5143  N N   . HIS B 1 342 ? 113.38236 108.69841 147.82959 1.000 130.93000 ? 342 HIS B N   1 
ATOM   5144  C CA  . HIS B 1 342 ? 113.39374 110.15042 147.87183 1.000 131.11000 ? 342 HIS B CA  1 
ATOM   5145  C C   . HIS B 1 342 ? 113.99953 110.70535 146.58525 1.000 132.06000 ? 342 HIS B C   1 
ATOM   5146  O O   . HIS B 1 342 ? 114.67293 109.99967 145.83074 1.000 138.27000 ? 342 HIS B O   1 
ATOM   5147  C CB  . HIS B 1 342 ? 114.17186 110.64561 149.09192 1.000 131.97000 ? 342 HIS B CB  1 
ATOM   5148  C CG  . HIS B 1 342 ? 113.85604 112.05624 149.48321 1.000 134.54000 ? 342 HIS B CG  1 
ATOM   5149  N ND1 . HIS B 1 342 ? 114.45127 113.14701 148.88792 1.000 138.00000 ? 342 HIS B ND1 1 
ATOM   5150  C CD2 . HIS B 1 342 ? 113.00606 112.55364 150.41228 1.000 134.57000 ? 342 HIS B CD2 1 
ATOM   5151  C CE1 . HIS B 1 342 ? 113.98199 114.25518 149.43226 1.000 136.86000 ? 342 HIS B CE1 1 
ATOM   5152  N NE2 . HIS B 1 342 ? 113.10397 113.92287 150.36072 1.000 140.43000 ? 342 HIS B NE2 1 
ATOM   5153  N N   . SER B 1 343 ? 113.74034 111.99022 146.33494 1.000 132.43000 ? 343 SER B N   1 
ATOM   5154  C CA  . SER B 1 343 ? 114.18171 112.60477 145.08681 1.000 133.87000 ? 343 SER B CA  1 
ATOM   5155  C C   . SER B 1 343 ? 115.70195 112.66325 144.99053 1.000 140.00000 ? 343 SER B C   1 
ATOM   5156  O O   . SER B 1 343 ? 116.27422 112.34688 143.94038 1.000 144.48000 ? 343 SER B O   1 
ATOM   5157  C CB  . SER B 1 343 ? 113.58296 114.00318 144.95392 1.000 135.78000 ? 343 SER B CB  1 
ATOM   5158  O OG  . SER B 1 343 ? 112.35966 113.96466 144.24199 1.000 142.67000 ? 343 SER B OG  1 
ATOM   5159  N N   . GLN B 1 344 ? 116.37693 113.05161 146.07722 1.000 134.85000 ? 344 GLN B N   1 
ATOM   5160  C CA  . GLN B 1 344 ? 117.82583 113.22203 146.02552 1.000 132.13000 ? 344 GLN B CA  1 
ATOM   5161  C C   . GLN B 1 344 ? 118.55233 111.93206 145.67764 1.000 138.09000 ? 344 GLN B C   1 
ATOM   5162  O O   . GLN B 1 344 ? 119.69874 111.98419 145.22004 1.000 144.57000 ? 344 GLN B O   1 
ATOM   5163  C CB  . GLN B 1 344 ? 118.36151 113.74917 147.35587 1.000 133.64000 ? 344 GLN B CB  1 
ATOM   5164  C CG  . GLN B 1 344 ? 117.35612 114.47756 148.21561 1.000 139.73000 ? 344 GLN B CG  1 
ATOM   5165  C CD  . GLN B 1 344 ? 117.79936 114.55267 149.66266 1.000 146.36000 ? 344 GLN B CD  1 
ATOM   5166  O OE1 . GLN B 1 344 ? 118.99218 114.49264 149.96063 1.000 142.90000 ? 344 GLN B OE1 1 
ATOM   5167  N NE2 . GLN B 1 344 ? 116.84144 114.68815 150.57031 1.000 146.39000 ? 344 GLN B NE2 1 
ATOM   5168  N N   . GLU B 1 345 ? 117.91899 110.78040 145.88471 1.000 133.36000 ? 345 GLU B N   1 
ATOM   5169  C CA  . GLU B 1 345 ? 118.55227 109.50670 145.58296 1.000 132.41000 ? 345 GLU B CA  1 
ATOM   5170  C C   . GLU B 1 345 ? 118.43635 109.10952 144.11873 1.000 134.19000 ? 345 GLU B C   1 
ATOM   5171  O O   . GLU B 1 345 ? 119.07981 108.13546 143.71523 1.000 141.55000 ? 345 GLU B O   1 
ATOM   5172  C CB  . GLU B 1 345 ? 117.95034 108.40263 146.45339 1.000 136.36000 ? 345 GLU B CB  1 
ATOM   5173  C CG  . GLU B 1 345 ? 117.82401 108.75962 147.92036 1.000 141.26000 ? 345 GLU B CG  1 
ATOM   5174  C CD  . GLU B 1 345 ? 117.13634 107.67201 148.71786 1.000 147.31000 ? 345 GLU B CD  1 
ATOM   5175  O OE1 . GLU B 1 345 ? 117.54061 106.49777 148.59118 1.000 147.38000 ? 345 GLU B OE1 1 
ATOM   5176  O OE2 . GLU B 1 345 ? 116.19306 107.98884 149.47167 1.000 149.73000 ? 345 GLU B OE2 1 
ATOM   5177  N N   . ILE B 1 346 ? 117.64903 109.83340 143.31784 1.000 116.15000 ? 346 ILE B N   1 
ATOM   5178  C CA  . ILE B 1 346 ? 117.40481 109.41363 141.93824 1.000 115.54000 ? 346 ILE B CA  1 
ATOM   5179  C C   . ILE B 1 346 ? 118.71748 109.30933 141.17237 1.000 116.42000 ? 346 ILE B C   1 
ATOM   5180  O O   . ILE B 1 346 ? 119.01386 108.28338 140.54781 1.000 118.75000 ? 346 ILE B O   1 
ATOM   5181  C CB  . ILE B 1 346 ? 116.42682 110.38020 141.24713 1.000 115.49000 ? 346 ILE B CB  1 
ATOM   5182  C CG1 . ILE B 1 346 ? 115.02449 110.24153 141.83761 1.000 114.13000 ? 346 ILE B CG1 1 
ATOM   5183  C CG2 . ILE B 1 346 ? 116.39356 110.12400 139.75352 1.000 121.49000 ? 346 ILE B CG2 1 
ATOM   5184  C CD1 . ILE B 1 346 ? 114.03505 111.23769 141.28352 1.000 113.51000 ? 346 ILE B CD1 1 
ATOM   5185  N N   . ASP B 1 347 ? 119.53749 110.36096 141.23721 1.000 127.02000 ? 347 ASP B N   1 
ATOM   5186  C CA  . ASP B 1 347 ? 120.82910 110.34430 140.55974 1.000 129.38000 ? 347 ASP B CA  1 
ATOM   5187  C C   . ASP B 1 347 ? 121.71317 109.21370 141.06633 1.000 132.26000 ? 347 ASP B C   1 
ATOM   5188  O O   . ASP B 1 347 ? 122.53658 108.68468 140.31242 1.000 130.42000 ? 347 ASP B O   1 
ATOM   5189  C CB  . ASP B 1 347 ? 121.52634 111.69145 140.74282 1.000 136.44000 ? 347 ASP B CB  1 
ATOM   5190  C CG  . ASP B 1 347 ? 122.47107 112.02112 139.60609 1.000 147.02000 ? 347 ASP B CG  1 
ATOM   5191  O OD1 . ASP B 1 347 ? 123.36271 111.20006 139.31119 1.000 146.81000 ? 347 ASP B OD1 1 
ATOM   5192  O OD2 . ASP B 1 347 ? 122.32102 113.10533 139.00469 1.000 149.05000 ? 347 ASP B OD2 1 
ATOM   5193  N N   . ALA B 1 348 ? 121.56007 108.82967 142.33508 1.000 130.91000 ? 348 ALA B N   1 
ATOM   5194  C CA  . ALA B 1 348 ? 122.32696 107.70667 142.86099 1.000 126.51000 ? 348 ALA B CA  1 
ATOM   5195  C C   . ALA B 1 348 ? 121.84479 106.38538 142.27744 1.000 126.54000 ? 348 ALA B C   1 
ATOM   5196  O O   . ALA B 1 348 ? 122.64723 105.47610 142.04022 1.000 124.84000 ? 348 ALA B O   1 
ATOM   5197  C CB  . ALA B 1 348 ? 122.24152 107.68236 144.38563 1.000 125.94000 ? 348 ALA B CB  1 
ATOM   5198  N N   . ILE B 1 349 ? 120.54068 106.26174 142.03292 1.000 119.84000 ? 349 ILE B N   1 
ATOM   5199  C CA  . ILE B 1 349 ? 119.98418 104.98540 141.59779 1.000 109.66000 ? 349 ILE B CA  1 
ATOM   5200  C C   . ILE B 1 349 ? 120.19730 104.77942 140.10428 1.000 113.85000 ? 349 ILE B C   1 
ATOM   5201  O O   . ILE B 1 349 ? 120.65111 103.71572 139.66881 1.000 116.68000 ? 349 ILE B O   1 
ATOM   5202  C CB  . ILE B 1 349 ? 118.49312 104.90177 141.97084 1.000 111.50000 ? 349 ILE B CB  1 
ATOM   5203  C CG1 . ILE B 1 349 ? 118.31622 105.00624 143.48449 1.000 109.69000 ? 349 ILE B CG1 1 
ATOM   5204  C CG2 . ILE B 1 349 ? 117.88598 103.61182 141.45295 1.000 116.53000 ? 349 ILE B CG2 1 
ATOM   5205  C CD1 . ILE B 1 349 ? 116.89900 105.28160 143.91352 1.000 115.55000 ? 349 ILE B CD1 1 
ATOM   5206  N N   . LEU B 1 350 ? 119.88088 105.79038 139.29782 1.000 109.77000 ? 350 LEU B N   1 
ATOM   5207  C CA  . LEU B 1 350 ? 119.90136 105.65343 137.84738 1.000 107.81000 ? 350 LEU B CA  1 
ATOM   5208  C C   . LEU B 1 350 ? 121.19776 106.11871 137.20548 1.000 110.55000 ? 350 LEU B C   1 
ATOM   5209  O O   . LEU B 1 350 ? 121.51297 105.68334 136.09439 1.000 113.49000 ? 350 LEU B O   1 
ATOM   5210  C CB  . LEU B 1 350 ? 118.74057 106.43675 137.22839 1.000 105.73000 ? 350 LEU B CB  1 
ATOM   5211  C CG  . LEU B 1 350 ? 117.33778 106.07012 137.70508 1.000 103.30000 ? 350 LEU B CG  1 
ATOM   5212  C CD1 . LEU B 1 350 ? 116.32555 107.06031 137.16274 1.000 107.53000 ? 350 LEU B CD1 1 
ATOM   5213  C CD2 . LEU B 1 350 ? 116.98437 104.65376 137.29296 1.000 105.49000 ? 350 LEU B CD2 1 
ATOM   5214  N N   . GLY B 1 351 ? 121.95613 106.98655 137.86927 1.000 117.98000 ? 351 GLY B N   1 
ATOM   5215  C CA  . GLY B 1 351 ? 123.10077 107.62223 137.25988 1.000 116.38000 ? 351 GLY B CA  1 
ATOM   5216  C C   . GLY B 1 351 ? 122.77496 108.88381 136.49489 1.000 118.25000 ? 351 GLY B C   1 
ATOM   5217  O O   . GLY B 1 351 ? 123.69466 109.55061 136.00551 1.000 120.96000 ? 351 GLY B O   1 
ATOM   5218  N N   . TYR B 1 352 ? 121.49532 109.22703 136.37779 1.000 116.42000 ? 352 TYR B N   1 
ATOM   5219  C CA  . TYR B 1 352 ? 121.05149 110.43995 135.71239 1.000 113.35000 ? 352 TYR B CA  1 
ATOM   5220  C C   . TYR B 1 352 ? 119.77148 110.89975 136.39065 1.000 117.62000 ? 352 TYR B C   1 
ATOM   5221  O O   . TYR B 1 352 ? 119.15873 110.15974 137.16247 1.000 127.17000 ? 352 TYR B O   1 
ATOM   5222  C CB  . TYR B 1 352 ? 120.83016 110.21672 134.20919 1.000 116.17000 ? 352 TYR B CB  1 
ATOM   5223  C CG  . TYR B 1 352 ? 119.73353 109.22573 133.88135 1.000 112.04000 ? 352 TYR B CG  1 
ATOM   5224  C CD1 . TYR B 1 352 ? 118.40442 109.62283 133.82085 1.000 108.45000 ? 352 TYR B CD1 1 
ATOM   5225  C CD2 . TYR B 1 352 ? 120.02837 107.89459 133.63134 1.000 116.46000 ? 352 TYR B CD2 1 
ATOM   5226  C CE1 . TYR B 1 352 ? 117.40511 108.72453 133.52978 1.000 112.91000 ? 352 TYR B CE1 1 
ATOM   5227  C CE2 . TYR B 1 352 ? 119.03350 106.98893 133.33746 1.000 120.11000 ? 352 TYR B CE2 1 
ATOM   5228  C CZ  . TYR B 1 352 ? 117.72394 107.40952 133.28640 1.000 120.98000 ? 352 TYR B CZ  1 
ATOM   5229  O OH  . TYR B 1 352 ? 116.72638 106.51145 132.99091 1.000 120.63000 ? 352 TYR B OH  1 
ATOM   5230  N N   . GLU B 1 353 ? 119.36751 112.13166 136.09617 1.000 118.19000 ? 353 GLU B N   1 
ATOM   5231  C CA  . GLU B 1 353 ? 118.15546 112.69271 136.67907 1.000 110.92000 ? 353 GLU B CA  1 
ATOM   5232  C C   . GLU B 1 353 ? 117.44521 113.54636 135.64240 1.000 118.15000 ? 353 GLU B C   1 
ATOM   5233  O O   . GLU B 1 353 ? 118.07785 114.36737 134.97296 1.000 125.79000 ? 353 GLU B O   1 
ATOM   5234  C CB  . GLU B 1 353 ? 118.47859 113.52125 137.92320 1.000 115.12000 ? 353 GLU B CB  1 
ATOM   5235  C CG  . GLU B 1 353 ? 117.35911 113.55516 138.93653 1.000 124.59000 ? 353 GLU B CG  1 
ATOM   5236  C CD  . GLU B 1 353 ? 117.40555 114.78554 139.81159 1.000 135.10000 ? 353 GLU B CD  1 
ATOM   5237  O OE1 . GLU B 1 353 ? 118.23775 115.67601 139.54008 1.000 138.01000 ? 353 GLU B OE1 1 
ATOM   5238  O OE2 . GLU B 1 353 ? 116.60866 114.86342 140.77071 1.000 135.49000 ? 353 GLU B OE2 1 
ATOM   5239  N N   . TYR B 1 354 ? 116.13726 113.34764 135.50949 1.000 112.21000 ? 354 TYR B N   1 
ATOM   5240  C CA  . TYR B 1 354 ? 115.28977 114.19522 134.68286 1.000 111.73000 ? 354 TYR B CA  1 
ATOM   5241  C C   . TYR B 1 354 ? 114.58674 115.27896 135.48612 1.000 115.84000 ? 354 TYR B C   1 
ATOM   5242  O O   . TYR B 1 354 ? 113.92238 116.13525 134.89614 1.000 120.57000 ? 354 TYR B O   1 
ATOM   5243  C CB  . TYR B 1 354 ? 114.23824 113.34959 133.95757 1.000 110.52000 ? 354 TYR B CB  1 
ATOM   5244  C CG  . TYR B 1 354 ? 114.77053 112.54089 132.80128 1.000 111.83000 ? 354 TYR B CG  1 
ATOM   5245  C CD1 . TYR B 1 354 ? 115.62762 113.10494 131.87112 1.000 113.71000 ? 354 TYR B CD1 1 
ATOM   5246  C CD2 . TYR B 1 354 ? 114.41106 111.21327 132.63775 1.000 115.80000 ? 354 TYR B CD2 1 
ATOM   5247  C CE1 . TYR B 1 354 ? 116.11339 112.36869 130.81322 1.000 115.99000 ? 354 TYR B CE1 1 
ATOM   5248  C CE2 . TYR B 1 354 ? 114.89058 110.46972 131.58362 1.000 113.89000 ? 354 TYR B CE2 1 
ATOM   5249  C CZ  . TYR B 1 354 ? 115.74137 111.05205 130.67418 1.000 116.29000 ? 354 TYR B CZ  1 
ATOM   5250  O OH  . TYR B 1 354 ? 116.22297 110.31329 129.62039 1.000 118.43000 ? 354 TYR B OH  1 
ATOM   5251  N N   . GLY B 1 355 ? 114.71968 115.26356 136.80819 1.000 113.48000 ? 355 GLY B N   1 
ATOM   5252  C CA  . GLY B 1 355 ? 113.96829 116.14211 137.66880 1.000 110.10000 ? 355 GLY B CA  1 
ATOM   5253  C C   . GLY B 1 355 ? 113.40113 115.38641 138.85242 1.000 112.50000 ? 355 GLY B C   1 
ATOM   5254  O O   . GLY B 1 355 ? 113.42398 114.15291 138.89709 1.000 120.71000 ? 355 GLY B O   1 
ATOM   5255  N N   . PRO B 1 356 ? 112.87174 116.11402 139.83791 1.000 109.11000 ? 356 PRO B N   1 
ATOM   5256  C CA  . PRO B 1 356 ? 112.41800 115.47304 141.07723 1.000 111.13000 ? 356 PRO B CA  1 
ATOM   5257  C C   . PRO B 1 356 ? 111.00774 114.90548 141.03347 1.000 113.71000 ? 356 PRO B C   1 
ATOM   5258  O O   . PRO B 1 356 ? 110.56974 114.33250 142.03627 1.000 119.55000 ? 356 PRO B O   1 
ATOM   5259  C CB  . PRO B 1 356 ? 112.50925 116.61563 142.09586 1.000 114.44000 ? 356 PRO B CB  1 
ATOM   5260  C CG  . PRO B 1 356 ? 112.26808 117.83910 141.29566 1.000 113.08000 ? 356 PRO B CG  1 
ATOM   5261  C CD  . PRO B 1 356 ? 112.80980 117.58337 139.91608 1.000 110.66000 ? 356 PRO B CD  1 
ATOM   5262  N N   . VAL B 1 357 ? 110.28002 115.03058 139.92737 1.000 117.27000 ? 357 VAL B N   1 
ATOM   5263  C CA  . VAL B 1 357 ? 108.89210 114.58994 139.85587 1.000 115.35000 ? 357 VAL B CA  1 
ATOM   5264  C C   . VAL B 1 357 ? 108.77441 113.46572 138.83790 1.000 116.34000 ? 357 VAL B C   1 
ATOM   5265  O O   . VAL B 1 357 ? 109.54198 113.40422 137.87174 1.000 122.91000 ? 357 VAL B O   1 
ATOM   5266  C CB  . VAL B 1 357 ? 107.93762 115.74885 139.49726 1.000 111.82000 ? 357 VAL B CB  1 
ATOM   5267  C CG1 . VAL B 1 357 ? 107.94307 116.79713 140.59410 1.000 112.30000 ? 357 VAL B CG1 1 
ATOM   5268  C CG2 . VAL B 1 357 ? 108.31603 116.36424 138.16543 1.000 118.57000 ? 357 VAL B CG2 1 
ATOM   5269  N N   . ALA B 1 358 ? 107.81015 112.57190 139.06414 1.000 112.31000 ? 358 ALA B N   1 
ATOM   5270  C CA  . ALA B 1 358 ? 107.54172 111.49852 138.11486 1.000 109.39000 ? 358 ALA B CA  1 
ATOM   5271  C C   . ALA B 1 358 ? 106.51410 111.92955 137.07703 1.000 115.07000 ? 358 ALA B C   1 
ATOM   5272  O O   . ALA B 1 358 ? 106.69201 111.68970 135.87855 1.000 121.12000 ? 358 ALA B O   1 
ATOM   5273  C CB  . ALA B 1 358 ? 107.06644 110.24840 138.85484 1.000 108.66000 ? 358 ALA B CB  1 
ATOM   5274  N N   . VAL B 1 359 ? 105.42886 112.55728 137.52267 1.000 120.20000 ? 359 VAL B N   1 
ATOM   5275  C CA  . VAL B 1 359 ? 104.41969 113.13302 136.64230 1.000 119.75000 ? 359 VAL B CA  1 
ATOM   5276  C C   . VAL B 1 359 ? 104.19331 114.57074 137.08208 1.000 120.89000 ? 359 VAL B C   1 
ATOM   5277  O O   . VAL B 1 359 ? 103.88035 114.82205 138.25134 1.000 127.40000 ? 359 VAL B O   1 
ATOM   5278  C CB  . VAL B 1 359 ? 103.09902 112.34584 136.67161 1.000 114.05000 ? 359 VAL B CB  1 
ATOM   5279  C CG1 . VAL B 1 359 ? 102.08176 112.99544 135.75390 1.000 116.52000 ? 359 VAL B CG1 1 
ATOM   5280  C CG2 . VAL B 1 359 ? 103.32800 110.90177 136.26742 1.000 115.82000 ? 359 VAL B CG2 1 
ATOM   5281  N N   . HIS B 1 360 ? 104.35147 115.50893 136.15523 1.000 124.36000 ? 360 HIS B N   1 
ATOM   5282  C CA  . HIS B 1 360 ? 104.16906 116.91552 136.47251 1.000 124.31000 ? 360 HIS B CA  1 
ATOM   5283  C C   . HIS B 1 360 ? 102.69018 117.27938 136.45519 1.000 129.48000 ? 360 HIS B C   1 
ATOM   5284  O O   . HIS B 1 360 ? 101.88324 116.65532 135.76180 1.000 134.61000 ? 360 HIS B O   1 
ATOM   5285  C CB  . HIS B 1 360 ? 104.93763 117.79227 135.48614 1.000 126.11000 ? 360 HIS B CB  1 
ATOM   5286  C CG  . HIS B 1 360 ? 105.20722 119.17357 135.99223 1.000 130.80000 ? 360 HIS B CG  1 
ATOM   5287  N ND1 . HIS B 1 360 ? 104.63389 120.29573 135.43559 1.000 131.23000 ? 360 HIS B ND1 1 
ATOM   5288  C CD2 . HIS B 1 360 ? 105.98965 119.61392 137.00508 1.000 129.35000 ? 360 HIS B CD2 1 
ATOM   5289  C CE1 . HIS B 1 360 ? 105.04997 121.36785 136.08481 1.000 131.83000 ? 360 HIS B CE1 1 
ATOM   5290  N NE2 . HIS B 1 360 ? 105.87379 120.98171 137.04173 1.000 132.54000 ? 360 HIS B NE2 1 
ATOM   5291  N N   . ARG B 1 361 ? 102.33942 118.30596 137.23299 1.000 139.31000 ? 361 ARG B N   1 
ATOM   5292  C CA  . ARG B 1 361 ? 100.93866 118.69799 137.35355 1.000 136.97000 ? 361 ARG B CA  1 
ATOM   5293  C C   . ARG B 1 361 ? 100.40572 119.28238 136.05128 1.000 140.33000 ? 361 ARG B C   1 
ATOM   5294  O O   . ARG B 1 361 ? 99.24271  119.05886 135.69661 1.000 143.85000 ? 361 ARG B O   1 
ATOM   5295  C CB  . ARG B 1 361 ? 100.76805 119.69315 138.49996 1.000 134.06000 ? 361 ARG B CB  1 
ATOM   5296  C CG  . ARG B 1 361 ? 101.75959 120.83900 138.48457 1.000 135.86000 ? 361 ARG B CG  1 
ATOM   5297  C CD  . ARG B 1 361 ? 101.39578 121.89707 139.50917 1.000 136.60000 ? 361 ARG B CD  1 
ATOM   5298  N NE  . ARG B 1 361 ? 101.74593 123.23554 139.05079 1.000 143.74000 ? 361 ARG B NE  1 
ATOM   5299  C CZ  . ARG B 1 361 ? 102.88220 123.85354 139.34197 1.000 142.71000 ? 361 ARG B CZ  1 
ATOM   5300  N NH1 . ARG B 1 361 ? 103.80483 123.28316 140.09925 1.000 140.59000 ? 361 ARG B NH1 1 
ATOM   5301  N NH2 . ARG B 1 361 ? 103.09854 125.07437 138.86093 1.000 138.95000 ? 361 ARG B NH2 1 
ATOM   5302  N N   . ASP B 1 362 ? 101.23519 120.03612 135.32645 1.000 142.49000 ? 362 ASP B N   1 
ATOM   5303  C CA  . ASP B 1 362 ? 100.78607 120.64268 134.07910 1.000 139.65000 ? 362 ASP B CA  1 
ATOM   5304  C C   . ASP B 1 362 ? 100.62268 119.62111 132.96310 1.000 138.02000 ? 362 ASP B C   1 
ATOM   5305  O O   . ASP B 1 362 ? 99.96068  119.91567 131.96332 1.000 139.03000 ? 362 ASP B O   1 
ATOM   5306  C CB  . ASP B 1 362 ? 101.76018 121.73727 133.64666 1.000 140.61000 ? 362 ASP B CB  1 
ATOM   5307  C CG  . ASP B 1 362 ? 101.77069 122.91582 134.59972 1.000 146.02000 ? 362 ASP B CG  1 
ATOM   5308  O OD1 . ASP B 1 362 ? 100.69806 123.51603 134.81883 1.000 145.35000 ? 362 ASP B OD1 1 
ATOM   5309  O OD2 . ASP B 1 362 ? 102.85128 123.24273 135.13140 1.000 147.65000 ? 362 ASP B OD2 1 
ATOM   5310  N N   . ASP B 1 363 ? 101.20907 118.43541 133.10723 1.000 140.99000 ? 363 ASP B N   1 
ATOM   5311  C CA  . ASP B 1 363 ? 101.04922 117.35423 132.14683 1.000 139.71000 ? 363 ASP B CA  1 
ATOM   5312  C C   . ASP B 1 363 ? 100.03986 116.31489 132.60935 1.000 139.86000 ? 363 ASP B C   1 
ATOM   5313  O O   . ASP B 1 363 ? 99.95155  115.24107 132.00819 1.000 142.89000 ? 363 ASP B O   1 
ATOM   5314  C CB  . ASP B 1 363 ? 102.39591 116.67995 131.87831 1.000 143.72000 ? 363 ASP B CB  1 
ATOM   5315  C CG  . ASP B 1 363 ? 103.49803 117.67343 131.57416 1.000 148.80000 ? 363 ASP B CG  1 
ATOM   5316  O OD1 . ASP B 1 363 ? 103.19505 118.87283 131.41084 1.000 151.86000 ? 363 ASP B OD1 1 
ATOM   5317  O OD2 . ASP B 1 363 ? 104.67124 117.25366 131.50029 1.000 147.64000 ? 363 ASP B OD2 1 
ATOM   5318  N N   . MET B 1 364 ? 99.28321  116.60730 133.66214 1.000 137.18000 ? 364 MET B N   1 
ATOM   5319  C CA  . MET B 1 364 ? 98.39421  115.64709 134.29720 1.000 135.92000 ? 364 MET B CA  1 
ATOM   5320  C C   . MET B 1 364 ? 96.97137  116.18519 134.30700 1.000 137.60000 ? 364 MET B C   1 
ATOM   5321  O O   . MET B 1 364 ? 96.74374  117.35736 134.62014 1.000 141.97000 ? 364 MET B O   1 
ATOM   5322  C CB  . MET B 1 364 ? 98.85999  115.35253 135.72695 1.000 137.01000 ? 364 MET B CB  1 
ATOM   5323  C CG  . MET B 1 364 ? 97.83735  114.67211 136.61180 1.000 143.22000 ? 364 MET B CG  1 
ATOM   5324  S SD  . MET B 1 364 ? 98.62525  113.56760 137.79648 1.000 162.19000 ? 364 MET B SD  1 
ATOM   5325  C CE  . MET B 1 364 ? 99.67241  114.71521 138.68520 1.000 140.67000 ? 364 MET B CE  1 
ATOM   5326  N N   . ILE B 1 365 ? 96.01697  115.32532 133.96187 1.000 139.21000 ? 365 ILE B N   1 
ATOM   5327  C CA  . ILE B 1 365 ? 94.59901  115.66336 133.96857 1.000 139.52000 ? 365 ILE B CA  1 
ATOM   5328  C C   . ILE B 1 365 ? 93.90524  114.73558 134.95383 1.000 142.24000 ? 365 ILE B C   1 
ATOM   5329  O O   . ILE B 1 365 ? 94.02283  113.50745 134.84848 1.000 145.23000 ? 365 ILE B O   1 
ATOM   5330  C CB  . ILE B 1 365 ? 93.97641  115.54953 132.56947 1.000 140.42000 ? 365 ILE B CB  1 
ATOM   5331  C CG1 . ILE B 1 365 ? 94.45318  116.70319 131.68795 1.000 142.40000 ? 365 ILE B CG1 1 
ATOM   5332  C CG2 . ILE B 1 365 ? 92.46070  115.53951 132.65811 1.000 141.94000 ? 365 ILE B CG2 1 
ATOM   5333  C CD1 . ILE B 1 365 ? 93.78645  116.75199 130.34394 1.000 145.77000 ? 365 ILE B CD1 1 
ATOM   5334  N N   . THR B 1 366 ? 93.18124  115.32173 135.90355 1.000 151.30000 ? 366 THR B N   1 
ATOM   5335  C CA  . THR B 1 366 ? 92.55673  114.55901 136.97439 1.000 154.34000 ? 366 THR B CA  1 
ATOM   5336  C C   . THR B 1 366 ? 91.21520  113.99953 136.51690 1.000 156.51000 ? 366 THR B C   1 
ATOM   5337  O O   . THR B 1 366 ? 90.35516  114.73979 136.02980 1.000 155.09000 ? 366 THR B O   1 
ATOM   5338  C CB  . THR B 1 366 ? 92.37117  115.44038 138.20958 1.000 154.24000 ? 366 THR B CB  1 
ATOM   5339  O OG1 . THR B 1 366 ? 93.61314  115.54003 138.91653 1.000 151.26000 ? 366 THR B OG1 1 
ATOM   5340  C CG2 . THR B 1 366 ? 91.31620  114.85518 139.13531 1.000 154.92000 ? 366 THR B CG2 1 
ATOM   5341  N N   . ARG B 1 367 ? 91.04131  112.69129 136.67591 1.000 174.91000 ? 367 ARG B N   1 
ATOM   5342  C CA  . ARG B 1 367 ? 89.79669  112.02566 136.31227 1.000 175.42000 ? 367 ARG B CA  1 
ATOM   5343  C C   . ARG B 1 367 ? 88.87862  111.90834 137.52397 1.000 174.88000 ? 367 ARG B C   1 
ATOM   5344  O O   . ARG B 1 367 ? 87.66388  112.07176 137.41773 1.000 172.66000 ? 367 ARG B O   1 
ATOM   5345  C CB  . ARG B 1 367 ? 90.08243  110.64097 135.72408 1.000 174.20000 ? 367 ARG B CB  1 
ATOM   5346  C CG  . ARG B 1 367 ? 89.14291  110.22190 134.60232 1.000 171.80000 ? 367 ARG B CG  1 
ATOM   5347  C CD  . ARG B 1 367 ? 87.80508  109.74024 135.14200 1.000 173.79000 ? 367 ARG B CD  1 
ATOM   5348  N NE  . ARG B 1 367 ? 87.92142  108.45776 135.82599 1.000 176.47000 ? 367 ARG B NE  1 
ATOM   5349  C CZ  . ARG B 1 367 ? 87.37730  108.18368 137.00389 1.000 176.33000 ? 367 ARG B CZ  1 
ATOM   5350  N NH1 . ARG B 1 367 ? 86.67382  109.08638 137.66752 1.000 175.62000 ? 367 ARG B NH1 1 
ATOM   5351  N NH2 . ARG B 1 367 ? 87.54428  106.97367 137.52993 1.000 175.23000 ? 367 ARG B NH2 1 
ATOM   5352  O OXT . ARG B 1 367 ? 89.32982  111.65146 138.63937 1.000 174.57000 ? 367 ARG B OXT 1 
ATOM   5353  N N   . ASP C 1 3   ? 170.06568 130.91826 130.92577 1.000 152.82000 ? 3   ASP C N   1 
ATOM   5354  C CA  . ASP C 1 3   ? 168.76624 131.24673 131.49813 1.000 155.53000 ? 3   ASP C CA  1 
ATOM   5355  C C   . ASP C 1 3   ? 167.84671 131.85290 130.44496 1.000 157.45000 ? 3   ASP C C   1 
ATOM   5356  O O   . ASP C 1 3   ? 167.94312 131.52198 129.26399 1.000 158.24000 ? 3   ASP C O   1 
ATOM   5357  C CB  . ASP C 1 3   ? 168.92736 132.20577 132.67903 1.000 154.07000 ? 3   ASP C CB  1 
ATOM   5358  C CG  . ASP C 1 3   ? 169.73122 133.44060 132.32251 1.000 156.70000 ? 3   ASP C CG  1 
ATOM   5359  O OD1 . ASP C 1 3   ? 170.87483 133.29044 131.84424 1.000 157.03000 ? 3   ASP C OD1 1 
ATOM   5360  O OD2 . ASP C 1 3   ? 169.22146 134.56250 132.52471 1.000 152.98000 ? 3   ASP C OD2 1 
ATOM   5361  N N   . SER C 1 4   ? 166.95406 132.73741 130.88213 1.000 141.26000 ? 4   SER C N   1 
ATOM   5362  C CA  . SER C 1 4   ? 166.02473 133.38295 129.96635 1.000 139.04000 ? 4   SER C CA  1 
ATOM   5363  C C   . SER C 1 4   ? 166.77443 134.26830 128.97915 1.000 142.55000 ? 4   SER C C   1 
ATOM   5364  O O   . SER C 1 4   ? 167.78183 134.89356 129.32023 1.000 144.07000 ? 4   SER C O   1 
ATOM   5365  C CB  . SER C 1 4   ? 165.00338 134.20941 130.74497 1.000 139.36000 ? 4   SER C CB  1 
ATOM   5366  O OG  . SER C 1 4   ? 164.12558 134.89338 129.86986 1.000 143.32000 ? 4   SER C OG  1 
ATOM   5367  N N   . GLN C 1 5   ? 166.27832 134.31554 127.74569 1.000 136.40000 ? 5   GLN C N   1 
ATOM   5368  C CA  . GLN C 1 5   ? 166.89890 135.08886 126.68286 1.000 132.08000 ? 5   GLN C CA  1 
ATOM   5369  C C   . GLN C 1 5   ? 165.83540 135.86786 125.92465 1.000 134.58000 ? 5   GLN C C   1 
ATOM   5370  O O   . GLN C 1 5   ? 164.63444 135.65223 126.09900 1.000 138.03000 ? 5   GLN C O   1 
ATOM   5371  C CB  . GLN C 1 5   ? 167.67628 134.19336 125.71170 1.000 131.21000 ? 5   GLN C CB  1 
ATOM   5372  C CG  . GLN C 1 5   ? 168.92825 133.57525 126.29986 1.000 135.29000 ? 5   GLN C CG  1 
ATOM   5373  C CD  . GLN C 1 5   ? 169.79584 132.92169 125.24787 1.000 141.59000 ? 5   GLN C CD  1 
ATOM   5374  O OE1 . GLN C 1 5   ? 170.70900 133.54350 124.70778 1.000 140.99000 ? 5   GLN C OE1 1 
ATOM   5375  N NE2 . GLN C 1 5   ? 169.51421 131.66038 124.94874 1.000 142.53000 ? 5   GLN C NE2 1 
ATOM   5376  N N   . THR C 1 6   ? 166.29462 136.78762 125.07999 1.000 128.57000 ? 6   THR C N   1 
ATOM   5377  C CA  . THR C 1 6   ? 165.42167 137.57828 124.22421 1.000 126.72000 ? 6   THR C CA  1 
ATOM   5378  C C   . THR C 1 6   ? 165.80600 137.35944 122.76800 1.000 125.79000 ? 6   THR C C   1 
ATOM   5379  O O   . THR C 1 6   ? 166.96039 137.58122 122.37775 1.000 131.66000 ? 6   THR C O   1 
ATOM   5380  C CB  . THR C 1 6   ? 165.49077 139.06554 124.57377 1.000 129.99000 ? 6   THR C CB  1 
ATOM   5381  O OG1 . THR C 1 6   ? 165.52731 139.22237 125.99673 1.000 133.17000 ? 6   THR C OG1 1 
ATOM   5382  C CG2 . THR C 1 6   ? 164.27606 139.79558 124.02237 1.000 121.71000 ? 6   THR C CG2 1 
ATOM   5383  N N   . LEU C 1 7   ? 164.83345 136.92664 121.97297 1.000 109.92000 ? 7   LEU C N   1 
ATOM   5384  C CA  . LEU C 1 7   ? 165.02179 136.64591 120.56025 1.000 110.71000 ? 7   LEU C CA  1 
ATOM   5385  C C   . LEU C 1 7   ? 164.03609 137.47115 119.75014 1.000 114.04000 ? 7   LEU C C   1 
ATOM   5386  O O   . LEU C 1 7   ? 162.84809 137.53078 120.07726 1.000 120.50000 ? 7   LEU C O   1 
ATOM   5387  C CB  . LEU C 1 7   ? 164.82962 135.15325 120.26894 1.000 106.79000 ? 7   LEU C CB  1 
ATOM   5388  C CG  . LEU C 1 7   ? 164.81449 134.68553 118.81435 1.000 115.05000 ? 7   LEU C CG  1 
ATOM   5389  C CD1 . LEU C 1 7   ? 166.21824 134.62069 118.24929 1.000 117.18000 ? 7   LEU C CD1 1 
ATOM   5390  C CD2 . LEU C 1 7   ? 164.13826 133.33406 118.71692 1.000 112.59000 ? 7   LEU C CD2 1 
ATOM   5391  N N   . VAL C 1 8   ? 164.53333 138.11158 118.69892 1.000 93.23000  ? 8   VAL C N   1 
ATOM   5392  C CA  . VAL C 1 8   ? 163.70175 138.87317 117.77570 1.000 86.52000  ? 8   VAL C CA  1 
ATOM   5393  C C   . VAL C 1 8   ? 163.67677 138.11557 116.45770 1.000 89.82000  ? 8   VAL C C   1 
ATOM   5394  O O   . VAL C 1 8   ? 164.70817 137.98126 115.79060 1.000 101.13000 ? 8   VAL C O   1 
ATOM   5395  C CB  . VAL C 1 8   ? 164.21613 140.30506 117.58371 1.000 90.73000  ? 8   VAL C CB  1 
ATOM   5396  C CG1 . VAL C 1 8   ? 163.36408 141.03509 116.56324 1.000 93.57000  ? 8   VAL C CG1 1 
ATOM   5397  C CG2 . VAL C 1 8   ? 164.20701 141.04469 118.90017 1.000 92.76000  ? 8   VAL C CG2 1 
ATOM   5398  N N   . VAL C 1 9   ? 162.50103 137.63252 116.07186 1.000 84.53000  ? 9   VAL C N   1 
ATOM   5399  C CA  . VAL C 1 9   ? 162.32392 136.87285 114.84037 1.000 84.86000  ? 9   VAL C CA  1 
ATOM   5400  C C   . VAL C 1 9   ? 161.76340 137.80860 113.77998 1.000 89.35000  ? 9   VAL C C   1 
ATOM   5401  O O   . VAL C 1 9   ? 160.72813 138.44959 113.99273 1.000 105.71000 ? 9   VAL C O   1 
ATOM   5402  C CB  . VAL C 1 9   ? 161.39843 135.66544 115.05391 1.000 81.88000  ? 9   VAL C CB  1 
ATOM   5403  C CG1 . VAL C 1 9   ? 161.36546 134.79783 113.81031 1.000 87.99000  ? 9   VAL C CG1 1 
ATOM   5404  C CG2 . VAL C 1 9   ? 161.84997 134.85970 116.25634 1.000 90.31000  ? 9   VAL C CG2 1 
ATOM   5405  N N   . LYS C 1 10  ? 162.44168 137.89290 112.63934 1.000 92.85000  ? 10  LYS C N   1 
ATOM   5406  C CA  . LYS C 1 10  ? 161.98913 138.70133 111.51526 1.000 87.24000  ? 10  LYS C CA  1 
ATOM   5407  C C   . LYS C 1 10  ? 161.52852 137.78177 110.39340 1.000 98.97000  ? 10  LYS C C   1 
ATOM   5408  O O   . LYS C 1 10  ? 162.30829 136.95766 109.89664 1.000 117.95000 ? 10  LYS C O   1 
ATOM   5409  C CB  . LYS C 1 10  ? 163.09117 139.63582 111.02429 1.000 93.11000  ? 10  LYS C CB  1 
ATOM   5410  C CG  . LYS C 1 10  ? 162.60443 140.67959 110.03986 1.000 96.32000  ? 10  LYS C CG  1 
ATOM   5411  C CD  . LYS C 1 10  ? 163.10014 140.38903 108.63828 1.000 100.53000 ? 10  LYS C CD  1 
ATOM   5412  C CE  . LYS C 1 10  ? 162.14546 140.94083 107.60065 1.000 101.85000 ? 10  LYS C CE  1 
ATOM   5413  N NZ  . LYS C 1 10  ? 162.68422 140.80161 106.22325 1.000 104.59000 ? 10  LYS C NZ  1 
ATOM   5414  N N   . LEU C 1 11  ? 160.26564 137.93319 109.99823 1.000 100.91000 ? 11  LEU C N   1 
ATOM   5415  C CA  . LEU C 1 11  ? 159.64410 137.14121 108.94486 1.000 103.51000 ? 11  LEU C CA  1 
ATOM   5416  C C   . LEU C 1 11  ? 159.21583 138.07751 107.82526 1.000 106.93000 ? 11  LEU C C   1 
ATOM   5417  O O   . LEU C 1 11  ? 158.40344 138.98080 108.04688 1.000 107.94000 ? 11  LEU C O   1 
ATOM   5418  C CB  . LEU C 1 11  ? 158.43615 136.37006 109.47854 1.000 97.01000  ? 11  LEU C CB  1 
ATOM   5419  C CG  . LEU C 1 11  ? 158.56879 135.71722 110.85288 1.000 101.30000 ? 11  LEU C CG  1 
ATOM   5420  C CD1 . LEU C 1 11  ? 157.94415 136.59544 111.91898 1.000 105.81000 ? 11  LEU C CD1 1 
ATOM   5421  C CD2 . LEU C 1 11  ? 157.92298 134.35348 110.85224 1.000 105.05000 ? 11  LEU C CD2 1 
ATOM   5422  N N   . GLY C 1 12  ? 159.75277 137.85975 106.62811 1.000 120.70000 ? 12  GLY C N   1 
ATOM   5423  C CA  . GLY C 1 12  ? 159.42082 138.68823 105.49117 1.000 117.65000 ? 12  GLY C CA  1 
ATOM   5424  C C   . GLY C 1 12  ? 158.15461 138.23616 104.79508 1.000 120.68000 ? 12  GLY C C   1 
ATOM   5425  O O   . GLY C 1 12  ? 157.46073 137.31474 105.22130 1.000 127.26000 ? 12  GLY C O   1 
ATOM   5426  N N   . THR C 1 13  ? 157.84965 138.91544 103.68860 1.000 126.97000 ? 13  THR C N   1 
ATOM   5427  C CA  . THR C 1 13  ? 156.65819 138.57073 102.92006 1.000 124.97000 ? 13  THR C CA  1 
ATOM   5428  C C   . THR C 1 13  ? 156.81004 137.21729 102.23868 1.000 126.67000 ? 13  THR C C   1 
ATOM   5429  O O   . THR C 1 13  ? 155.83811 136.46302 102.12320 1.000 135.84000 ? 13  THR C O   1 
ATOM   5430  C CB  . THR C 1 13  ? 156.36221 139.65643 101.88696 1.000 128.90000 ? 13  THR C CB  1 
ATOM   5431  O OG1 . THR C 1 13  ? 156.76958 140.93084 102.39896 1.000 138.05000 ? 13  THR C OG1 1 
ATOM   5432  C CG2 . THR C 1 13  ? 154.87869 139.69461 101.57171 1.000 126.77000 ? 13  THR C CG2 1 
ATOM   5433  N N   . SER C 1 14  ? 158.01938 136.89484 101.77633 1.000 113.51000 ? 14  SER C N   1 
ATOM   5434  C CA  . SER C 1 14  ? 158.24056 135.61623 101.10945 1.000 117.76000 ? 14  SER C CA  1 
ATOM   5435  C C   . SER C 1 14  ? 158.07319 134.45075 102.07522 1.000 119.80000 ? 14  SER C C   1 
ATOM   5436  O O   . SER C 1 14  ? 157.56837 133.38857 101.69618 1.000 125.01000 ? 14  SER C O   1 
ATOM   5437  C CB  . SER C 1 14  ? 159.62899 135.59076 100.47522 1.000 119.65000 ? 14  SER C CB  1 
ATOM   5438  O OG  . SER C 1 14  ? 160.63534 135.76998 101.45507 1.000 124.70000 ? 14  SER C OG  1 
ATOM   5439  N N   . VAL C 1 15  ? 158.50493 134.62365 103.32487 1.000 106.33000 ? 15  VAL C N   1 
ATOM   5440  C CA  . VAL C 1 15  ? 158.35897 133.56028 104.31486 1.000 106.35000 ? 15  VAL C CA  1 
ATOM   5441  C C   . VAL C 1 15  ? 156.89195 133.35821 104.67099 1.000 109.37000 ? 15  VAL C C   1 
ATOM   5442  O O   . VAL C 1 15  ? 156.43435 132.22626 104.86536 1.000 113.66000 ? 15  VAL C O   1 
ATOM   5443  C CB  . VAL C 1 15  ? 159.20809 133.87398 105.56021 1.000 103.11000 ? 15  VAL C CB  1 
ATOM   5444  C CG1 . VAL C 1 15  ? 159.16348 132.71790 106.54220 1.000 102.56000 ? 15  VAL C CG1 1 
ATOM   5445  C CG2 . VAL C 1 15  ? 160.63569 134.17431 105.15632 1.000 110.52000 ? 15  VAL C CG2 1 
ATOM   5446  N N   . LEU C 1 16  ? 156.13256 134.44969 104.76484 1.000 109.89000 ? 16  LEU C N   1 
ATOM   5447  C CA  . LEU C 1 16  ? 154.73860 134.34986 105.18341 1.000 106.20000 ? 16  LEU C CA  1 
ATOM   5448  C C   . LEU C 1 16  ? 153.85142 133.83306 104.05784 1.000 109.42000 ? 16  LEU C C   1 
ATOM   5449  O O   . LEU C 1 16  ? 152.87922 133.11185 104.30476 1.000 117.03000 ? 16  LEU C O   1 
ATOM   5450  C CB  . LEU C 1 16  ? 154.24595 135.70733 105.68083 1.000 112.72000 ? 16  LEU C CB  1 
ATOM   5451  C CG  . LEU C 1 16  ? 154.89770 136.21330 106.96636 1.000 114.80000 ? 16  LEU C CG  1 
ATOM   5452  C CD1 . LEU C 1 16  ? 154.28560 137.52880 107.38414 1.000 112.14000 ? 16  LEU C CD1 1 
ATOM   5453  C CD2 . LEU C 1 16  ? 154.76156 135.18480 108.07470 1.000 112.84000 ? 16  LEU C CD2 1 
ATOM   5454  N N   . THR C 1 17  ? 154.16181 134.19677 102.81340 1.000 125.94000 ? 17  THR C N   1 
ATOM   5455  C CA  . THR C 1 17  ? 153.31820 133.78220 101.69895 1.000 127.69000 ? 17  THR C CA  1 
ATOM   5456  C C   . THR C 1 17  ? 153.83228 132.52095 101.02007 1.000 129.52000 ? 17  THR C C   1 
ATOM   5457  O O   . THR C 1 17  ? 153.04778 131.79302 100.40322 1.000 134.38000 ? 17  THR C O   1 
ATOM   5458  C CB  . THR C 1 17  ? 153.20598 134.90713 100.66991 1.000 126.74000 ? 17  THR C CB  1 
ATOM   5459  O OG1 . THR C 1 17  ? 154.51241 135.26241 100.20455 1.000 130.84000 ? 17  THR C OG1 1 
ATOM   5460  C CG2 . THR C 1 17  ? 152.54493 136.12649 101.28210 1.000 129.77000 ? 17  THR C CG2 1 
ATOM   5461  N N   . GLY C 1 18  ? 155.12806 132.24253 101.12073 1.000 134.59000 ? 18  GLY C N   1 
ATOM   5462  C CA  . GLY C 1 18  ? 155.69993 131.12890 100.39575 1.000 134.44000 ? 18  GLY C CA  1 
ATOM   5463  C C   . GLY C 1 18  ? 155.82652 131.35736 98.90976  1.000 138.02000 ? 18  GLY C C   1 
ATOM   5464  O O   . GLY C 1 18  ? 155.92631 130.38904 98.15051  1.000 142.16000 ? 18  GLY C O   1 
ATOM   5465  N N   . GLY C 1 19  ? 155.82043 132.61332 98.46780  1.000 140.12000 ? 19  GLY C N   1 
ATOM   5466  C CA  . GLY C 1 19  ? 155.90663 132.95559 97.06951  1.000 142.45000 ? 19  GLY C CA  1 
ATOM   5467  C C   . GLY C 1 19  ? 154.57052 133.14366 96.38119  1.000 144.53000 ? 19  GLY C C   1 
ATOM   5468  O O   . GLY C 1 19  ? 154.53748 133.65439 95.25614  1.000 146.03000 ? 19  GLY C O   1 
ATOM   5469  N N   . SER C 1 20  ? 153.47419 132.75118 97.02312  1.000 139.88000 ? 20  SER C N   1 
ATOM   5470  C CA  . SER C 1 20  ? 152.15208 132.84692 96.42595  1.000 137.24000 ? 20  SER C CA  1 
ATOM   5471  C C   . SER C 1 20  ? 151.56815 134.23742 96.67325  1.000 134.76000 ? 20  SER C C   1 
ATOM   5472  O O   . SER C 1 20  ? 152.24411 135.14307 97.16712  1.000 134.37000 ? 20  SER C O   1 
ATOM   5473  C CB  . SER C 1 20  ? 151.24894 131.74390 96.97149  1.000 134.51000 ? 20  SER C CB  1 
ATOM   5474  O OG  . SER C 1 20  ? 151.20167 131.77579 98.38638  1.000 138.76000 ? 20  SER C OG  1 
ATOM   5475  N N   . ARG C 1 21  ? 150.29691 134.42045 96.32196  1.000 128.05000 ? 21  ARG C N   1 
ATOM   5476  C CA  . ARG C 1 21  ? 149.61281 135.69057 96.51775  1.000 133.01000 ? 21  ARG C CA  1 
ATOM   5477  C C   . ARG C 1 21  ? 148.92396 135.79777 97.87361  1.000 135.82000 ? 21  ARG C C   1 
ATOM   5478  O O   . ARG C 1 21  ? 148.48846 136.89385 98.24318  1.000 140.42000 ? 21  ARG C O   1 
ATOM   5479  C CB  . ARG C 1 21  ? 148.58600 135.91142 95.39536  1.000 136.75000 ? 21  ARG C CB  1 
ATOM   5480  C CG  . ARG C 1 21  ? 147.16336 135.52240 95.76565  1.000 132.54000 ? 21  ARG C CG  1 
ATOM   5481  C CD  . ARG C 1 21  ? 146.25911 135.32564 94.55735  1.000 131.88000 ? 21  ARG C CD  1 
ATOM   5482  N NE  . ARG C 1 21  ? 146.29399 136.44554 93.62584  1.000 137.35000 ? 21  ARG C NE  1 
ATOM   5483  C CZ  . ARG C 1 21  ? 145.26466 136.82654 92.88148  1.000 137.58000 ? 21  ARG C CZ  1 
ATOM   5484  N NH1 . ARG C 1 21  ? 144.09387 136.21610 92.95765  1.000 134.80000 ? 21  ARG C NH1 1 
ATOM   5485  N NH2 . ARG C 1 21  ? 145.41186 137.84937 92.04422  1.000 132.96000 ? 21  ARG C NH2 1 
ATOM   5486  N N   . ARG C 1 22  ? 148.83293 134.70512 98.62859  1.000 129.60000 ? 22  ARG C N   1 
ATOM   5487  C CA  . ARG C 1 22  ? 148.16592 134.69498 99.92074  1.000 127.97000 ? 22  ARG C CA  1 
ATOM   5488  C C   . ARG C 1 22  ? 149.12624 134.23569 101.00816 1.000 130.45000 ? 22  ARG C C   1 
ATOM   5489  O O   . ARG C 1 22  ? 150.10806 133.53642 100.74770 1.000 135.73000 ? 22  ARG C O   1 
ATOM   5490  C CB  . ARG C 1 22  ? 146.93452 133.77902 99.91771  1.000 129.16000 ? 22  ARG C CB  1 
ATOM   5491  C CG  . ARG C 1 22  ? 146.27363 133.60954 98.57169  1.000 133.62000 ? 22  ARG C CG  1 
ATOM   5492  C CD  . ARG C 1 22  ? 145.01139 132.77344 98.67985  1.000 137.04000 ? 22  ARG C CD  1 
ATOM   5493  N NE  . ARG C 1 22  ? 144.28069 133.03536 99.91387  1.000 139.18000 ? 22  ARG C NE  1 
ATOM   5494  C CZ  . ARG C 1 22  ? 144.01498 132.11974 100.83565 1.000 137.89000 ? 22  ARG C CZ  1 
ATOM   5495  N NH1 . ARG C 1 22  ? 144.40791 130.86434 100.69636 1.000 132.37000 ? 22  ARG C NH1 1 
ATOM   5496  N NH2 . ARG C 1 22  ? 143.33560 132.47192 101.92320 1.000 138.37000 ? 22  ARG C NH2 1 
ATOM   5497  N N   . LEU C 1 23  ? 148.82208 134.63638 102.23933 1.000 114.62000 ? 23  LEU C N   1 
ATOM   5498  C CA  . LEU C 1 23  ? 149.59949 134.19348 103.38699 1.000 111.73000 ? 23  LEU C CA  1 
ATOM   5499  C C   . LEU C 1 23  ? 149.35957 132.71065 103.63624 1.000 115.67000 ? 23  LEU C C   1 
ATOM   5500  O O   . LEU C 1 23  ? 148.21246 132.26048 103.70594 1.000 124.30000 ? 23  LEU C O   1 
ATOM   5501  C CB  . LEU C 1 23  ? 149.22301 135.00586 104.62407 1.000 106.81000 ? 23  LEU C CB  1 
ATOM   5502  C CG  . LEU C 1 23  ? 149.41280 136.52147 104.54754 1.000 111.89000 ? 23  LEU C CG  1 
ATOM   5503  C CD1 . LEU C 1 23  ? 148.54459 137.21298 105.57779 1.000 112.80000 ? 23  LEU C CD1 1 
ATOM   5504  C CD2 . LEU C 1 23  ? 150.86906 136.88861 104.74732 1.000 115.59000 ? 23  LEU C CD2 1 
ATOM   5505  N N   . ASN C 1 24  ? 150.44279 131.95131 103.77696 1.000 115.07000 ? 24  ASN C N   1 
ATOM   5506  C CA  . ASN C 1 24  ? 150.36128 130.51094 104.01102 1.000 109.91000 ? 24  ASN C CA  1 
ATOM   5507  C C   . ASN C 1 24  ? 150.23718 130.28432 105.51034 1.000 118.20000 ? 24  ASN C C   1 
ATOM   5508  O O   . ASN C 1 24  ? 151.21979 130.37892 106.24606 1.000 128.63000 ? 24  ASN C O   1 
ATOM   5509  C CB  . ASN C 1 24  ? 151.58108 129.80119 103.43800 1.000 112.48000 ? 24  ASN C CB  1 
ATOM   5510  C CG  . ASN C 1 24  ? 151.31084 128.34907 103.11785 1.000 120.25000 ? 24  ASN C CG  1 
ATOM   5511  O OD1 . ASN C 1 24  ? 150.20496 127.85340 103.31983 1.000 125.28000 ? 24  ASN C OD1 1 
ATOM   5512  N ND2 . ASN C 1 24  ? 152.32439 127.65576 102.61928 1.000 125.36000 ? 24  ASN C ND2 1 
ATOM   5513  N N   . ARG C 1 25  ? 149.02406 129.96937 105.96629 1.000 107.29000 ? 25  ARG C N   1 
ATOM   5514  C CA  . ARG C 1 25  ? 148.77366 129.86111 107.39775 1.000 106.28000 ? 25  ARG C CA  1 
ATOM   5515  C C   . ARG C 1 25  ? 149.38800 128.61187 108.01697 1.000 113.04000 ? 25  ARG C C   1 
ATOM   5516  O O   . ARG C 1 25  ? 149.59235 128.58349 109.23317 1.000 119.12000 ? 25  ARG C O   1 
ATOM   5517  C CB  . ARG C 1 25  ? 147.27061 129.89533 107.66710 1.000 104.15000 ? 25  ARG C CB  1 
ATOM   5518  C CG  . ARG C 1 25  ? 146.66205 131.27916 107.54538 1.000 106.11000 ? 25  ARG C CG  1 
ATOM   5519  C CD  . ARG C 1 25  ? 145.16896 131.21066 107.28599 1.000 110.51000 ? 25  ARG C CD  1 
ATOM   5520  N NE  . ARG C 1 25  ? 144.56163 132.53538 107.23352 1.000 121.60000 ? 25  ARG C NE  1 
ATOM   5521  C CZ  . ARG C 1 25  ? 144.63193 133.35554 106.19373 1.000 121.50000 ? 25  ARG C CZ  1 
ATOM   5522  N NH1 . ARG C 1 25  ? 145.27408 133.01771 105.08798 1.000 118.63000 ? 25  ARG C NH1 1 
ATOM   5523  N NH2 . ARG C 1 25  ? 144.04032 134.54411 106.26438 1.000 113.60000 ? 25  ARG C NH2 1 
ATOM   5524  N N   . ALA C 1 26  ? 149.69158 127.58525 107.22021 1.000 107.55000 ? 26  ALA C N   1 
ATOM   5525  C CA  . ALA C 1 26  ? 150.29740 126.37608 107.77237 1.000 108.06000 ? 26  ALA C CA  1 
ATOM   5526  C C   . ALA C 1 26  ? 151.73670 126.62833 108.21122 1.000 118.65000 ? 26  ALA C C   1 
ATOM   5527  O O   . ALA C 1 26  ? 152.14639 126.23048 109.31090 1.000 128.46000 ? 26  ALA C O   1 
ATOM   5528  C CB  . ALA C 1 26  ? 150.23281 125.24756 106.74616 1.000 106.61000 ? 26  ALA C CB  1 
ATOM   5529  N N   . HIS C 1 27  ? 152.52048 127.29576 107.36404 1.000 112.38000 ? 27  HIS C N   1 
ATOM   5530  C CA  . HIS C 1 27  ? 153.88621 127.64194 107.73921 1.000 116.63000 ? 27  HIS C CA  1 
ATOM   5531  C C   . HIS C 1 27  ? 153.90331 128.58569 108.93529 1.000 117.81000 ? 27  HIS C C   1 
ATOM   5532  O O   . HIS C 1 27  ? 154.71825 128.42862 109.85778 1.000 124.69000 ? 27  HIS C O   1 
ATOM   5533  C CB  . HIS C 1 27  ? 154.60144 128.26643 106.54269 1.000 116.66000 ? 27  HIS C CB  1 
ATOM   5534  C CG  . HIS C 1 27  ? 156.09079 128.30251 106.67767 1.000 124.47000 ? 27  HIS C CG  1 
ATOM   5535  N ND1 . HIS C 1 27  ? 156.87817 129.19231 105.97984 1.000 128.86000 ? 27  HIS C ND1 1 
ATOM   5536  C CD2 . HIS C 1 27  ? 156.93696 127.56091 107.43022 1.000 122.82000 ? 27  HIS C CD2 1 
ATOM   5537  C CE1 . HIS C 1 27  ? 158.14535 128.99692 106.29579 1.000 127.78000 ? 27  HIS C CE1 1 
ATOM   5538  N NE2 . HIS C 1 27  ? 158.20836 128.01288 107.17431 1.000 128.86000 ? 27  HIS C NE2 1 
ATOM   5539  N N   . ILE C 1 28  ? 153.00133 129.56840 108.94016 1.000 96.66000  ? 28  ILE C N   1 
ATOM   5540  C CA  . ILE C 1 28  ? 152.94292 130.51679 110.04532 1.000 97.08000  ? 28  ILE C CA  1 
ATOM   5541  C C   . ILE C 1 28  ? 152.54859 129.80987 111.33333 1.000 106.19000 ? 28  ILE C C   1 
ATOM   5542  O O   . ILE C 1 28  ? 153.05428 130.13708 112.41003 1.000 115.65000 ? 28  ILE C O   1 
ATOM   5543  C CB  . ILE C 1 28  ? 151.98498 131.67598 109.71467 1.000 99.04000  ? 28  ILE C CB  1 
ATOM   5544  C CG1 . ILE C 1 28  ? 152.35658 132.31210 108.37761 1.000 105.64000 ? 28  ILE C CG1 1 
ATOM   5545  C CG2 . ILE C 1 28  ? 152.03229 132.72968 110.80192 1.000 106.48000 ? 28  ILE C CG2 1 
ATOM   5546  C CD1 . ILE C 1 28  ? 151.38577 133.37237 107.92101 1.000 109.49000 ? 28  ILE C CD1 1 
ATOM   5547  N N   . VAL C 1 29  ? 151.64685 128.82799 111.25184 1.000 109.45000 ? 29  VAL C N   1 
ATOM   5548  C CA  . VAL C 1 29  ? 151.25312 128.12552 112.46888 1.000 105.71000 ? 29  VAL C CA  1 
ATOM   5549  C C   . VAL C 1 29  ? 152.38327 127.23039 112.96672 1.000 106.53000 ? 29  VAL C C   1 
ATOM   5550  O O   . VAL C 1 29  ? 152.55134 127.05994 114.17751 1.000 117.38000 ? 29  VAL C O   1 
ATOM   5551  C CB  . VAL C 1 29  ? 149.93539 127.34822 112.26415 1.000 104.21000 ? 29  VAL C CB  1 
ATOM   5552  C CG1 . VAL C 1 29  ? 150.17011 125.99125 111.63889 1.000 101.73000 ? 29  VAL C CG1 1 
ATOM   5553  C CG2 . VAL C 1 29  ? 149.20224 127.20156 113.58600 1.000 107.30000 ? 29  VAL C CG2 1 
ATOM   5554  N N   . GLU C 1 30  ? 153.19236 126.66870 112.06439 1.000 114.76000 ? 30  GLU C N   1 
ATOM   5555  C CA  . GLU C 1 30  ? 154.36589 125.91598 112.50787 1.000 115.54000 ? 30  GLU C CA  1 
ATOM   5556  C C   . GLU C 1 30  ? 155.34958 126.81822 113.24985 1.000 120.44000 ? 30  GLU C C   1 
ATOM   5557  O O   . GLU C 1 30  ? 155.84253 126.47669 114.33874 1.000 128.96000 ? 30  GLU C O   1 
ATOM   5558  C CB  . GLU C 1 30  ? 155.04340 125.25315 111.30911 1.000 115.84000 ? 30  GLU C CB  1 
ATOM   5559  C CG  . GLU C 1 30  ? 154.73588 123.77652 111.15951 1.000 127.48000 ? 30  GLU C CG  1 
ATOM   5560  C CD  . GLU C 1 30  ? 154.72571 123.04604 112.48678 1.000 137.84000 ? 30  GLU C CD  1 
ATOM   5561  O OE1 . GLU C 1 30  ? 153.64367 122.58526 112.90700 1.000 138.28000 ? 30  GLU C OE1 1 
ATOM   5562  O OE2 . GLU C 1 30  ? 155.80157 122.93131 113.10947 1.000 136.56000 ? 30  GLU C OE2 1 
ATOM   5563  N N   . LEU C 1 31  ? 155.63797 127.98763 112.67441 1.000 98.06000  ? 31  LEU C N   1 
ATOM   5564  C CA  . LEU C 1 31  ? 156.55032 128.92121 113.32833 1.000 93.16000  ? 31  LEU C CA  1 
ATOM   5565  C C   . LEU C 1 31  ? 155.98252 129.40971 114.65661 1.000 99.85000  ? 31  LEU C C   1 
ATOM   5566  O O   . LEU C 1 31  ? 156.72136 129.57377 115.63434 1.000 108.50000 ? 31  LEU C O   1 
ATOM   5567  C CB  . LEU C 1 31  ? 156.85291 130.09370 112.39814 1.000 98.46000  ? 31  LEU C CB  1 
ATOM   5568  C CG  . LEU C 1 31  ? 157.58871 129.71123 111.11259 1.000 101.63000 ? 31  LEU C CG  1 
ATOM   5569  C CD1 . LEU C 1 31  ? 157.53932 130.84019 110.10288 1.000 99.59000  ? 31  LEU C CD1 1 
ATOM   5570  C CD2 . LEU C 1 31  ? 159.02313 129.31996 111.40793 1.000 105.90000 ? 31  LEU C CD2 1 
ATOM   5571  N N   . VAL C 1 32  ? 154.67027 129.64363 114.71112 1.000 91.33000  ? 32  VAL C N   1 
ATOM   5572  C CA  . VAL C 1 32  ? 154.02568 130.06792 115.94862 1.000 83.85000  ? 32  VAL C CA  1 
ATOM   5573  C C   . VAL C 1 32  ? 154.10590 128.96798 116.99829 1.000 91.83000  ? 32  VAL C C   1 
ATOM   5574  O O   . VAL C 1 32  ? 154.26357 129.24413 118.19004 1.000 102.26000 ? 32  VAL C O   1 
ATOM   5575  C CB  . VAL C 1 32  ? 152.57087 130.48820 115.66588 1.000 91.66000  ? 32  VAL C CB  1 
ATOM   5576  C CG1 . VAL C 1 32  ? 151.71469 130.37985 116.91529 1.000 99.90000  ? 32  VAL C CG1 1 
ATOM   5577  C CG2 . VAL C 1 32  ? 152.52868 131.89937 115.11930 1.000 98.84000  ? 32  VAL C CG2 1 
ATOM   5578  N N   . ARG C 1 33  ? 153.99542 127.70649 116.57824 1.000 101.34000 ? 33  ARG C N   1 
ATOM   5579  C CA  . ARG C 1 33  ? 154.15555 126.59820 117.51294 1.000 94.67000  ? 33  ARG C CA  1 
ATOM   5580  C C   . ARG C 1 33  ? 155.55467 126.58420 118.11292 1.000 99.03000  ? 33  ARG C C   1 
ATOM   5581  O O   . ARG C 1 33  ? 155.71917 126.38953 119.32457 1.000 109.69000 ? 33  ARG C O   1 
ATOM   5582  C CB  . ARG C 1 33  ? 153.86137 125.27789 116.80492 1.000 100.77000 ? 33  ARG C CB  1 
ATOM   5583  C CG  . ARG C 1 33  ? 153.68619 124.09537 117.73419 1.000 107.84000 ? 33  ARG C CG  1 
ATOM   5584  C CD  . ARG C 1 33  ? 154.03356 122.79678 117.03548 1.000 107.25000 ? 33  ARG C CD  1 
ATOM   5585  N NE  . ARG C 1 33  ? 155.37036 122.33765 117.38820 1.000 111.71000 ? 33  ARG C NE  1 
ATOM   5586  C CZ  . ARG C 1 33  ? 156.40263 122.32863 116.55713 1.000 115.14000 ? 33  ARG C CZ  1 
ATOM   5587  N NH1 . ARG C 1 33  ? 156.28702 122.74434 115.30755 1.000 112.82000 ? 33  ARG C NH1 1 
ATOM   5588  N NH2 . ARG C 1 33  ? 157.58181 121.89583 116.99222 1.000 114.61000 ? 33  ARG C NH2 1 
ATOM   5589  N N   . GLN C 1 34  ? 156.57740 126.79851 117.28103 1.000 107.61000 ? 34  GLN C N   1 
ATOM   5590  C CA  . GLN C 1 34  ? 157.93861 126.87902 117.81459 1.000 105.99000 ? 34  GLN C CA  1 
ATOM   5591  C C   . GLN C 1 34  ? 158.09104 128.05426 118.77986 1.000 110.82000 ? 34  GLN C C   1 
ATOM   5592  O O   . GLN C 1 34  ? 158.70575 127.92324 119.85041 1.000 109.40000 ? 34  GLN C O   1 
ATOM   5593  C CB  . GLN C 1 34  ? 158.95026 126.99474 116.67594 1.000 105.91000 ? 34  GLN C CB  1 
ATOM   5594  C CG  . GLN C 1 34  ? 158.78667 125.96587 115.57847 1.000 108.24000 ? 34  GLN C CG  1 
ATOM   5595  C CD  . GLN C 1 34  ? 159.80378 126.13943 114.47355 1.000 114.50000 ? 34  GLN C CD  1 
ATOM   5596  O OE1 . GLN C 1 34  ? 160.86079 126.72979 114.67800 1.000 118.72000 ? 34  GLN C OE1 1 
ATOM   5597  N NE2 . GLN C 1 34  ? 159.48567 125.63272 113.29148 1.000 115.35000 ? 34  GLN C NE2 1 
ATOM   5598  N N   . CYS C 1 35  ? 157.53537 129.21256 118.41572 1.000 122.53000 ? 35  CYS C N   1 
ATOM   5599  C CA  . CYS C 1 35  ? 157.62650 130.38879 119.27633 1.000 114.00000 ? 35  CYS C CA  1 
ATOM   5600  C C   . CYS C 1 35  ? 156.91690 130.16170 120.60437 1.000 114.73000 ? 35  CYS C C   1 
ATOM   5601  O O   . CYS C 1 35  ? 157.39177 130.60735 121.65091 1.000 122.91000 ? 35  CYS C O   1 
ATOM   5602  C CB  . CYS C 1 35  ? 157.04444 131.60931 118.56574 1.000 116.64000 ? 35  CYS C CB  1 
ATOM   5603  S SG  . CYS C 1 35  ? 158.02830 132.22313 117.18930 1.000 130.47000 ? 35  CYS C SG  1 
ATOM   5604  N N   . ALA C 1 36  ? 155.77115 129.48084 120.58035 1.000 109.01000 ? 36  ALA C N   1 
ATOM   5605  C CA  . ALA C 1 36  ? 155.04848 129.18721 121.81250 1.000 107.80000 ? 36  ALA C CA  1 
ATOM   5606  C C   . ALA C 1 36  ? 155.81258 128.19489 122.67631 1.000 110.36000 ? 36  ALA C C   1 
ATOM   5607  O O   . ALA C 1 36  ? 155.79935 128.29721 123.90855 1.000 116.23000 ? 36  ALA C O   1 
ATOM   5608  C CB  . ALA C 1 36  ? 153.65521 128.65455 121.48803 1.000 112.31000 ? 36  ALA C CB  1 
ATOM   5609  N N   . GLN C 1 37  ? 156.47706 127.22131 122.04963 1.000 119.65000 ? 37  GLN C N   1 
ATOM   5610  C CA  . GLN C 1 37  ? 157.33545 126.31944 122.80928 1.000 115.02000 ? 37  GLN C CA  1 
ATOM   5611  C C   . GLN C 1 37  ? 158.43603 127.08871 123.52386 1.000 114.43000 ? 37  GLN C C   1 
ATOM   5612  O O   . GLN C 1 37  ? 158.72782 126.82601 124.69574 1.000 119.19000 ? 37  GLN C O   1 
ATOM   5613  C CB  . GLN C 1 37  ? 157.94185 125.26587 121.88635 1.000 117.81000 ? 37  GLN C CB  1 
ATOM   5614  C CG  . GLN C 1 37  ? 157.23193 123.93045 121.90811 1.000 121.03000 ? 37  GLN C CG  1 
ATOM   5615  C CD  . GLN C 1 37  ? 157.76198 122.98499 120.85426 1.000 127.74000 ? 37  GLN C CD  1 
ATOM   5616  O OE1 . GLN C 1 37  ? 157.01843 122.52210 119.99072 1.000 124.44000 ? 37  GLN C OE1 1 
ATOM   5617  N NE2 . GLN C 1 37  ? 159.05349 122.68947 120.92010 1.000 130.05000 ? 37  GLN C NE2 1 
ATOM   5618  N N   . LEU C 1 38  ? 159.06345 128.04068 122.83071 1.000 108.62000 ? 38  LEU C N   1 
ATOM   5619  C CA  . LEU C 1 38  ? 160.08249 128.86292 123.48173 1.000 106.78000 ? 38  LEU C CA  1 
ATOM   5620  C C   . LEU C 1 38  ? 159.48187 129.73582 124.57949 1.000 106.42000 ? 38  LEU C C   1 
ATOM   5621  O O   . LEU C 1 38  ? 160.08329 129.90638 125.64518 1.000 110.35000 ? 38  LEU C O   1 
ATOM   5622  C CB  . LEU C 1 38  ? 160.80306 129.72810 122.45205 1.000 105.14000 ? 38  LEU C CB  1 
ATOM   5623  C CG  . LEU C 1 38  ? 161.97880 129.08324 121.72328 1.000 108.72000 ? 38  LEU C CG  1 
ATOM   5624  C CD1 . LEU C 1 38  ? 162.73550 130.13362 120.94360 1.000 109.77000 ? 38  LEU C CD1 1 
ATOM   5625  C CD2 . LEU C 1 38  ? 162.89526 128.37113 122.70021 1.000 105.69000 ? 38  LEU C CD2 1 
ATOM   5626  N N   . HIS C 1 39  ? 158.30087 130.30190 124.32853 1.000 110.64000 ? 39  HIS C N   1 
ATOM   5627  C CA  . HIS C 1 39  ? 157.66074 131.20837 125.27617 1.000 103.60000 ? 39  HIS C CA  1 
ATOM   5628  C C   . HIS C 1 39  ? 157.28856 130.49364 126.56786 1.000 104.03000 ? 39  HIS C C   1 
ATOM   5629  O O   . HIS C 1 39  ? 157.41896 131.06195 127.65753 1.000 108.51000 ? 39  HIS C O   1 
ATOM   5630  C CB  . HIS C 1 39  ? 156.42799 131.83080 124.61871 1.000 109.48000 ? 39  HIS C CB  1 
ATOM   5631  C CG  . HIS C 1 39  ? 155.71285 132.83279 125.46955 1.000 111.94000 ? 39  HIS C CG  1 
ATOM   5632  N ND1 . HIS C 1 39  ? 154.76961 132.47477 126.40802 1.000 110.23000 ? 39  HIS C ND1 1 
ATOM   5633  C CD2 . HIS C 1 39  ? 155.78298 134.18410 125.50429 1.000 109.67000 ? 39  HIS C CD2 1 
ATOM   5634  C CE1 . HIS C 1 39  ? 154.29944 133.56102 126.99356 1.000 110.73000 ? 39  HIS C CE1 1 
ATOM   5635  N NE2 . HIS C 1 39  ? 154.89707 134.61177 126.46249 1.000 112.50000 ? 39  HIS C NE2 1 
ATOM   5636  N N   . ALA C 1 40  ? 156.81726 129.24987 126.46711 1.000 116.14000 ? 40  ALA C N   1 
ATOM   5637  C CA  . ALA C 1 40  ? 156.45100 128.49312 127.65850 1.000 115.74000 ? 40  ALA C CA  1 
ATOM   5638  C C   . ALA C 1 40  ? 157.65187 128.17882 128.53967 1.000 117.04000 ? 40  ALA C C   1 
ATOM   5639  O O   . ALA C 1 40  ? 157.47558 127.89216 129.72787 1.000 119.11000 ? 40  ALA C O   1 
ATOM   5640  C CB  . ALA C 1 40  ? 155.74501 127.19752 127.26157 1.000 115.21000 ? 40  ALA C CB  1 
ATOM   5641  N N   . ALA C 1 41  ? 158.86233 128.22657 127.99114 1.000 118.73000 ? 41  ALA C N   1 
ATOM   5642  C CA  . ALA C 1 41  ? 160.07463 127.92499 128.73851 1.000 118.53000 ? 41  ALA C CA  1 
ATOM   5643  C C   . ALA C 1 41  ? 160.67111 129.14543 129.42633 1.000 123.67000 ? 41  ALA C C   1 
ATOM   5644  O O   . ALA C 1 41  ? 161.73718 129.03209 130.03853 1.000 126.23000 ? 41  ALA C O   1 
ATOM   5645  C CB  . ALA C 1 41  ? 161.11999 127.29364 127.81566 1.000 115.70000 ? 41  ALA C CB  1 
ATOM   5646  N N   . GLY C 1 42  ? 160.02196 130.30373 129.33700 1.000 125.60000 ? 42  GLY C N   1 
ATOM   5647  C CA  . GLY C 1 42  ? 160.46704 131.49175 130.03186 1.000 122.92000 ? 42  GLY C CA  1 
ATOM   5648  C C   . GLY C 1 42  ? 161.22061 132.49997 129.19405 1.000 123.28000 ? 42  GLY C C   1 
ATOM   5649  O O   . GLY C 1 42  ? 161.73341 133.47703 129.75126 1.000 128.91000 ? 42  GLY C O   1 
ATOM   5650  N N   . HIS C 1 43  ? 161.30919 132.29987 127.88380 1.000 115.62000 ? 43  HIS C N   1 
ATOM   5651  C CA  . HIS C 1 43  ? 161.99256 133.25195 127.02518 1.000 110.48000 ? 43  HIS C CA  1 
ATOM   5652  C C   . HIS C 1 43  ? 161.03713 134.35448 126.57877 1.000 113.65000 ? 43  HIS C C   1 
ATOM   5653  O O   . HIS C 1 43  ? 159.81316 134.22671 126.66222 1.000 118.32000 ? 43  HIS C O   1 
ATOM   5654  C CB  . HIS C 1 43  ? 162.58502 132.54831 125.80591 1.000 109.56000 ? 43  HIS C CB  1 
ATOM   5655  C CG  . HIS C 1 43  ? 163.52089 131.43173 126.14720 1.000 117.64000 ? 43  HIS C CG  1 
ATOM   5656  N ND1 . HIS C 1 43  ? 164.77519 131.64623 126.67480 1.000 122.66000 ? 43  HIS C ND1 1 
ATOM   5657  C CD2 . HIS C 1 43  ? 163.38419 130.08981 126.03751 1.000 120.75000 ? 43  HIS C CD2 1 
ATOM   5658  C CE1 . HIS C 1 43  ? 165.37161 130.48498 126.87384 1.000 122.22000 ? 43  HIS C CE1 1 
ATOM   5659  N NE2 . HIS C 1 43  ? 164.54909 129.52450 126.49449 1.000 121.92000 ? 43  HIS C NE2 1 
ATOM   5660  N N   . ARG C 1 44  ? 161.61590 135.45123 126.10040 1.000 115.46000 ? 44  ARG C N   1 
ATOM   5661  C CA  . ARG C 1 44  ? 160.85854 136.59110 125.60307 1.000 116.76000 ? 44  ARG C CA  1 
ATOM   5662  C C   . ARG C 1 44  ? 160.99752 136.66148 124.08969 1.000 116.22000 ? 44  ARG C C   1 
ATOM   5663  O O   . ARG C 1 44  ? 162.11486 136.69357 123.56569 1.000 120.21000 ? 44  ARG C O   1 
ATOM   5664  C CB  . ARG C 1 44  ? 161.33644 137.89217 126.24918 1.000 113.53000 ? 44  ARG C CB  1 
ATOM   5665  C CG  . ARG C 1 44  ? 161.09037 137.95598 127.74564 1.000 113.30000 ? 44  ARG C CG  1 
ATOM   5666  C CD  . ARG C 1 44  ? 162.19714 138.70610 128.46401 1.000 113.19000 ? 44  ARG C CD  1 
ATOM   5667  N NE  . ARG C 1 44  ? 161.98808 140.14871 128.44140 1.000 124.43000 ? 44  ARG C NE  1 
ATOM   5668  C CZ  . ARG C 1 44  ? 161.48349 140.84740 129.44949 1.000 126.16000 ? 44  ARG C CZ  1 
ATOM   5669  N NH1 . ARG C 1 44  ? 161.11920 140.26521 130.57957 1.000 121.89000 ? 44  ARG C NH1 1 
ATOM   5670  N NH2 . ARG C 1 44  ? 161.33860 142.16305 129.31970 1.000 121.12000 ? 44  ARG C NH2 1 
ATOM   5671  N N   . ILE C 1 45  ? 159.86343 136.68795 123.39508 1.000 98.38000  ? 45  ILE C N   1 
ATOM   5672  C CA  . ILE C 1 45  ? 159.81466 136.61237 121.94055 1.000 93.30000  ? 45  ILE C CA  1 
ATOM   5673  C C   . ILE C 1 45  ? 159.23362 137.91186 121.40566 1.000 100.25000 ? 45  ILE C C   1 
ATOM   5674  O O   . ILE C 1 45  ? 158.18840 138.37160 121.87862 1.000 111.53000 ? 45  ILE C O   1 
ATOM   5675  C CB  . ILE C 1 45  ? 158.97896 135.40998 121.46299 1.000 93.13000  ? 45  ILE C CB  1 
ATOM   5676  C CG1 . ILE C 1 45  ? 159.43539 134.12457 122.15691 1.000 100.40000 ? 45  ILE C CG1 1 
ATOM   5677  C CG2 . ILE C 1 45  ? 159.05453 135.27235 119.95145 1.000 94.68000  ? 45  ILE C CG2 1 
ATOM   5678  C CD1 . ILE C 1 45  ? 160.73809 133.57287 121.63280 1.000 107.94000 ? 45  ILE C CD1 1 
ATOM   5679  N N   . VAL C 1 46  ? 159.91358 138.50119 120.42655 1.000 90.08000  ? 46  VAL C N   1 
ATOM   5680  C CA  . VAL C 1 46  ? 159.44270 139.68735 119.72254 1.000 87.88000  ? 46  VAL C CA  1 
ATOM   5681  C C   . VAL C 1 46  ? 159.39738 139.35826 118.23863 1.000 94.94000  ? 46  VAL C C   1 
ATOM   5682  O O   . VAL C 1 46  ? 160.36378 138.81906 117.68936 1.000 102.96000 ? 46  VAL C O   1 
ATOM   5683  C CB  . VAL C 1 46  ? 160.34403 140.90571 119.99194 1.000 86.62000  ? 46  VAL C CB  1 
ATOM   5684  C CG1 . VAL C 1 46  ? 159.98419 142.05063 119.06808 1.000 85.01000  ? 46  VAL C CG1 1 
ATOM   5685  C CG2 . VAL C 1 46  ? 160.22856 141.33357 121.44077 1.000 93.87000  ? 46  VAL C CG2 1 
ATOM   5686  N N   . ILE C 1 47  ? 158.27890 139.67342 117.59434 1.000 98.49000  ? 47  ILE C N   1 
ATOM   5687  C CA  . ILE C 1 47  ? 158.04666 139.31587 116.20078 1.000 99.06000  ? 47  ILE C CA  1 
ATOM   5688  C C   . ILE C 1 47  ? 157.95191 140.59360 115.37942 1.000 100.41000 ? 47  ILE C C   1 
ATOM   5689  O O   . ILE C 1 47  ? 157.09176 141.44453 115.63399 1.000 112.24000 ? 47  ILE C O   1 
ATOM   5690  C CB  . ILE C 1 47  ? 156.78255 138.45719 116.04660 1.000 91.62000  ? 47  ILE C CB  1 
ATOM   5691  C CG1 . ILE C 1 47  ? 157.08358 137.01031 116.43650 1.000 90.26000  ? 47  ILE C CG1 1 
ATOM   5692  C CG2 . ILE C 1 47  ? 156.24853 138.52635 114.62581 1.000 91.54000  ? 47  ILE C CG2 1 
ATOM   5693  C CD1 . ILE C 1 47  ? 155.86503 136.14491 116.53249 1.000 103.08000 ? 47  ILE C CD1 1 
ATOM   5694  N N   . VAL C 1 48  ? 158.83913 140.72714 114.39786 1.000 92.48000  ? 48  VAL C N   1 
ATOM   5695  C CA  . VAL C 1 48  ? 158.78445 141.79525 113.40698 1.000 90.20000  ? 48  VAL C CA  1 
ATOM   5696  C C   . VAL C 1 48  ? 158.24293 141.18497 112.12454 1.000 97.09000  ? 48  VAL C C   1 
ATOM   5697  O O   . VAL C 1 48  ? 158.86224 140.28249 111.54953 1.000 108.17000 ? 48  VAL C O   1 
ATOM   5698  C CB  . VAL C 1 48  ? 160.16065 142.43686 113.18002 1.000 91.18000  ? 48  VAL C CB  1 
ATOM   5699  C CG1 . VAL C 1 48  ? 160.06054 143.55080 112.15732 1.000 94.58000  ? 48  VAL C CG1 1 
ATOM   5700  C CG2 . VAL C 1 48  ? 160.72154 142.96052 114.48765 1.000 94.30000  ? 48  VAL C CG2 1 
ATOM   5701  N N   . THR C 1 49  ? 157.09438 141.67571 111.67202 1.000 102.67000 ? 49  THR C N   1 
ATOM   5702  C CA  . THR C 1 49  ? 156.33570 141.00852 110.62814 1.000 103.20000 ? 49  THR C CA  1 
ATOM   5703  C C   . THR C 1 49  ? 156.12034 141.93486 109.44075 1.000 107.20000 ? 49  THR C C   1 
ATOM   5704  O O   . THR C 1 49  ? 156.28391 143.15373 109.52848 1.000 113.00000 ? 49  THR C O   1 
ATOM   5705  C CB  . THR C 1 49  ? 154.97682 140.52313 111.14951 1.000 109.75000 ? 49  THR C CB  1 
ATOM   5706  O OG1 . THR C 1 49  ? 154.35317 139.69514 110.16235 1.000 121.76000 ? 49  THR C OG1 1 
ATOM   5707  C CG2 . THR C 1 49  ? 154.07387 141.70400 111.44517 1.000 104.55000 ? 49  THR C CG2 1 
ATOM   5708  N N   . SER C 1 50  ? 155.76249 141.31986 108.31672 1.000 117.70000 ? 50  SER C N   1 
ATOM   5709  C CA  . SER C 1 50  ? 155.34337 142.02757 107.11571 1.000 113.65000 ? 50  SER C CA  1 
ATOM   5710  C C   . SER C 1 50  ? 154.05426 141.39148 106.61417 1.000 111.26000 ? 50  SER C C   1 
ATOM   5711  O O   . SER C 1 50  ? 153.43755 140.59788 107.32935 1.000 120.65000 ? 50  SER C O   1 
ATOM   5712  C CB  . SER C 1 50  ? 156.43589 141.98296 106.04752 1.000 113.56000 ? 50  SER C CB  1 
ATOM   5713  O OG  . SER C 1 50  ? 156.32458 143.07644 105.15741 1.000 123.78000 ? 50  SER C OG  1 
ATOM   5714  N N   . GLY C 1 51  ? 153.62661 141.73104 105.40516 1.000 109.14000 ? 51  GLY C N   1 
ATOM   5715  C CA  . GLY C 1 51  ? 152.46024 141.09761 104.82908 1.000 114.57000 ? 51  GLY C CA  1 
ATOM   5716  C C   . GLY C 1 51  ? 151.14716 141.80944 105.05148 1.000 116.25000 ? 51  GLY C C   1 
ATOM   5717  O O   . GLY C 1 51  ? 150.09258 141.19934 104.84617 1.000 118.42000 ? 51  GLY C O   1 
ATOM   5718  N N   . ALA C 1 52  ? 151.17139 143.07027 105.48611 1.000 110.30000 ? 52  ALA C N   1 
ATOM   5719  C CA  . ALA C 1 52  ? 149.93660 143.83986 105.57970 1.000 104.62000 ? 52  ALA C CA  1 
ATOM   5720  C C   . ALA C 1 52  ? 149.36200 144.13718 104.20243 1.000 107.39000 ? 52  ALA C C   1 
ATOM   5721  O O   . ALA C 1 52  ? 148.13822 144.16010 104.03063 1.000 115.25000 ? 52  ALA C O   1 
ATOM   5722  C CB  . ALA C 1 52  ? 150.18296 145.13788 106.34670 1.000 105.31000 ? 52  ALA C CB  1 
ATOM   5723  N N   . ILE C 1 53  ? 150.22511 144.36464 103.21137 1.000 98.43000  ? 53  ILE C N   1 
ATOM   5724  C CA  . ILE C 1 53  ? 149.74992 144.65462 101.86230 1.000 98.18000  ? 53  ILE C CA  1 
ATOM   5725  C C   . ILE C 1 53  ? 149.07625 143.43046 101.25662 1.000 104.61000 ? 53  ILE C C   1 
ATOM   5726  O O   . ILE C 1 53  ? 148.04279 143.54220 100.58931 1.000 112.97000 ? 53  ILE C O   1 
ATOM   5727  C CB  . ILE C 1 53  ? 150.90822 145.16418 100.98627 1.000 96.94000  ? 53  ILE C CB  1 
ATOM   5728  C CG1 . ILE C 1 53  ? 151.58739 146.35895 101.65478 1.000 102.40000 ? 53  ILE C CG1 1 
ATOM   5729  C CG2 . ILE C 1 53  ? 150.40527 145.55364 99.61230  1.000 103.77000 ? 53  ILE C CG2 1 
ATOM   5730  C CD1 . ILE C 1 53  ? 152.63973 147.01959 100.80156 1.000 107.76000 ? 53  ILE C CD1 1 
ATOM   5731  N N   . ALA C 1 54  ? 149.64664 142.24374 101.47808 1.000 104.91000 ? 54  ALA C N   1 
ATOM   5732  C CA  . ALA C 1 54  ? 149.03066 141.02034 100.97188 1.000 103.59000 ? 54  ALA C CA  1 
ATOM   5733  C C   . ALA C 1 54  ? 147.67818 140.76762 101.62677 1.000 106.14000 ? 54  ALA C C   1 
ATOM   5734  O O   . ALA C 1 54  ? 146.71484 140.37671 100.95415 1.000 115.46000 ? 54  ALA C O   1 
ATOM   5735  C CB  . ALA C 1 54  ? 149.96454 139.83268 101.19532 1.000 95.06000  ? 54  ALA C CB  1 
ATOM   5736  N N   . ALA C 1 55  ? 147.58867 140.97968 102.94173 1.000 96.47000  ? 55  ALA C N   1 
ATOM   5737  C CA  . ALA C 1 55  ? 146.31710 140.80976 103.63514 1.000 95.05000  ? 55  ALA C CA  1 
ATOM   5738  C C   . ALA C 1 55  ? 145.27923 141.80355 103.13305 1.000 100.81000 ? 55  ALA C C   1 
ATOM   5739  O O   . ALA C 1 55  ? 144.10887 141.45048 102.95114 1.000 108.65000 ? 55  ALA C O   1 
ATOM   5740  C CB  . ALA C 1 55  ? 146.51802 140.95596 105.14154 1.000 97.02000  ? 55  ALA C CB  1 
ATOM   5741  N N   . GLY C 1 56  ? 145.68780 143.05202 102.90288 1.000 100.52000 ? 56  GLY C N   1 
ATOM   5742  C CA  . GLY C 1 56  ? 144.75705 144.03463 102.37514 1.000 100.34000 ? 56  GLY C CA  1 
ATOM   5743  C C   . GLY C 1 56  ? 144.30418 143.70974 100.96672 1.000 101.86000 ? 56  GLY C C   1 
ATOM   5744  O O   . GLY C 1 56  ? 143.14258 143.92104 100.61403 1.000 111.09000 ? 56  GLY C O   1 
ATOM   5745  N N   . ARG C 1 57  ? 145.21921 143.20290 100.13889 1.000 99.72000  ? 57  ARG C N   1 
ATOM   5746  C CA  . ARG C 1 57  ? 144.85927 142.81583 98.78029  1.000 92.36000  ? 57  ARG C CA  1 
ATOM   5747  C C   . ARG C 1 57  ? 143.87094 141.65938 98.78178  1.000 96.11000  ? 57  ARG C C   1 
ATOM   5748  O O   . ARG C 1 57  ? 142.90377 141.65865 98.01295  1.000 105.62000 ? 57  ARG C O   1 
ATOM   5749  C CB  . ARG C 1 57  ? 146.11529 142.44677 97.99465  1.000 92.33000  ? 57  ARG C CB  1 
ATOM   5750  C CG  . ARG C 1 57  ? 146.21382 143.12662 96.65069  1.000 100.29000 ? 57  ARG C CG  1 
ATOM   5751  C CD  . ARG C 1 57  ? 147.40920 142.63310 95.86650  1.000 104.02000 ? 57  ARG C CD  1 
ATOM   5752  N NE  . ARG C 1 57  ? 148.67298 143.10480 96.41641  1.000 106.55000 ? 57  ARG C NE  1 
ATOM   5753  C CZ  . ARG C 1 57  ? 149.37689 144.10764 95.91060  1.000 109.59000 ? 57  ARG C CZ  1 
ATOM   5754  N NH1 . ARG C 1 57  ? 148.94563 144.79762 94.86805  1.000 103.62000 ? 57  ARG C NH1 1 
ATOM   5755  N NH2 . ARG C 1 57  ? 150.54237 144.42640 96.46444  1.000 108.61000 ? 57  ARG C NH2 1 
ATOM   5756  N N   . GLU C 1 58  ? 144.09860 140.66244 99.63845  1.000 110.13000 ? 58  GLU C N   1 
ATOM   5757  C CA  . GLU C 1 58  ? 143.17272 139.53776 99.71974  1.000 108.51000 ? 58  GLU C CA  1 
ATOM   5758  C C   . GLU C 1 58  ? 141.81878 139.96791 100.27072 1.000 106.68000 ? 58  GLU C C   1 
ATOM   5759  O O   . GLU C 1 58  ? 140.77462 139.51366 99.79094  1.000 115.20000 ? 58  GLU C O   1 
ATOM   5760  C CB  . GLU C 1 58  ? 143.77204 138.42909 100.58118 1.000 117.21000 ? 58  GLU C CB  1 
ATOM   5761  C CG  . GLU C 1 58  ? 142.89481 137.20040 100.70024 1.000 123.41000 ? 58  GLU C CG  1 
ATOM   5762  C CD  . GLU C 1 58  ? 143.10883 136.45907 102.00151 1.000 131.12000 ? 58  GLU C CD  1 
ATOM   5763  O OE1 . GLU C 1 58  ? 144.26747 136.38940 102.46390 1.000 131.55000 ? 58  GLU C OE1 1 
ATOM   5764  O OE2 . GLU C 1 58  ? 142.11760 135.94681 102.56291 1.000 132.39000 ? 58  GLU C OE2 1 
ATOM   5765  N N   . HIS C 1 59  ? 141.81736 140.84288 101.27821 1.000 101.28000 ? 59  HIS C N   1 
ATOM   5766  C CA  . HIS C 1 59  ? 140.57190 141.24478 101.92396 1.000 103.12000 ? 59  HIS C CA  1 
ATOM   5767  C C   . HIS C 1 59  ? 139.68739 142.05631 100.98576 1.000 103.64000 ? 59  HIS C C   1 
ATOM   5768  O O   . HIS C 1 59  ? 138.45737 141.94776 101.03550 1.000 105.31000 ? 59  HIS C O   1 
ATOM   5769  C CB  . HIS C 1 59  ? 140.88293 142.04003 103.19033 1.000 102.37000 ? 59  HIS C CB  1 
ATOM   5770  C CG  . HIS C 1 59  ? 139.66804 142.48861 103.93853 1.000 108.58000 ? 59  HIS C CG  1 
ATOM   5771  N ND1 . HIS C 1 59  ? 138.77597 141.60629 104.50742 1.000 111.58000 ? 59  HIS C ND1 1 
ATOM   5772  C CD2 . HIS C 1 59  ? 139.20134 143.72763 104.21850 1.000 110.17000 ? 59  HIS C CD2 1 
ATOM   5773  C CE1 . HIS C 1 59  ? 137.80934 142.28212 105.10136 1.000 109.13000 ? 59  HIS C CE1 1 
ATOM   5774  N NE2 . HIS C 1 59  ? 138.04345 143.57147 104.94012 1.000 111.65000 ? 59  HIS C NE2 1 
ATOM   5775  N N   . LEU C 1 60  ? 140.28904 142.87653 100.12943 1.000 99.89000  ? 60  LEU C N   1 
ATOM   5776  C CA  . LEU C 1 60  ? 139.53037 143.73835 99.23356  1.000 93.18000  ? 60  LEU C CA  1 
ATOM   5777  C C   . LEU C 1 60  ? 139.11595 143.04401 97.94444  1.000 101.90000 ? 60  LEU C C   1 
ATOM   5778  O O   . LEU C 1 60  ? 138.49301 143.68380 97.09181  1.000 108.64000 ? 60  LEU C O   1 
ATOM   5779  C CB  . LEU C 1 60  ? 140.33950 144.99314 98.90169  1.000 93.37000  ? 60  LEU C CB  1 
ATOM   5780  C CG  . LEU C 1 60  ? 140.49861 146.01580 100.02605 1.000 93.97000  ? 60  LEU C CG  1 
ATOM   5781  C CD1 . LEU C 1 60  ? 141.10170 147.30087 99.49534  1.000 93.79000  ? 60  LEU C CD1 1 
ATOM   5782  C CD2 . LEU C 1 60  ? 139.16798 146.28468 100.69984 1.000 96.71000  ? 60  LEU C CD2 1 
ATOM   5783  N N   . GLY C 1 61  ? 139.44370 141.76573 97.77764  1.000 106.72000 ? 61  GLY C N   1 
ATOM   5784  C CA  . GLY C 1 61  ? 139.08715 141.05456 96.56835  1.000 107.26000 ? 61  GLY C CA  1 
ATOM   5785  C C   . GLY C 1 61  ? 140.03761 141.25009 95.41403  1.000 108.82000 ? 61  GLY C C   1 
ATOM   5786  O O   . GLY C 1 61  ? 139.65851 140.99295 94.26786  1.000 114.28000 ? 61  GLY C O   1 
ATOM   5787  N N   . TYR C 1 62  ? 141.26333 141.70048 95.68256  1.000 108.20000 ? 62  TYR C N   1 
ATOM   5788  C CA  . TYR C 1 62  ? 142.28508 141.96657 94.67623  1.000 102.75000 ? 62  TYR C CA  1 
ATOM   5789  C C   . TYR C 1 62  ? 141.77550 142.97334 93.65356  1.000 104.00000 ? 62  TYR C C   1 
ATOM   5790  O O   . TYR C 1 62  ? 141.56034 142.62078 92.48764  1.000 110.73000 ? 62  TYR C O   1 
ATOM   5791  C CB  . TYR C 1 62  ? 142.72013 140.67054 93.99089  1.000 104.21000 ? 62  TYR C CB  1 
ATOM   5792  C CG  . TYR C 1 62  ? 143.24700 139.63629 94.95367  1.000 109.55000 ? 62  TYR C CG  1 
ATOM   5793  C CD1 . TYR C 1 62  ? 144.59378 139.58680 95.28036  1.000 110.56000 ? 62  TYR C CD1 1 
ATOM   5794  C CD2 . TYR C 1 62  ? 142.39555 138.71636 95.54510  1.000 108.27000 ? 62  TYR C CD2 1 
ATOM   5795  C CE1 . TYR C 1 62  ? 145.07701 138.64813 96.16448  1.000 111.15000 ? 62  TYR C CE1 1 
ATOM   5796  C CE2 . TYR C 1 62  ? 142.86908 137.77580 96.43089  1.000 109.87000 ? 62  TYR C CE2 1 
ATOM   5797  C CZ  . TYR C 1 62  ? 144.20991 137.74556 96.73626  1.000 112.35000 ? 62  TYR C CZ  1 
ATOM   5798  O OH  . TYR C 1 62  ? 144.68437 136.80563 97.61827  1.000 114.17000 ? 62  TYR C OH  1 
ATOM   5799  N N   . PRO C 1 63  ? 141.57246 144.22609 94.04594  1.000 107.51000 ? 63  PRO C N   1 
ATOM   5800  C CA  . PRO C 1 63  ? 141.03894 145.22166 93.11582  1.000 110.17000 ? 63  PRO C CA  1 
ATOM   5801  C C   . PRO C 1 63  ? 142.13042 145.78362 92.21415  1.000 112.69000 ? 63  PRO C C   1 
ATOM   5802  O O   . PRO C 1 63  ? 143.32438 145.55883 92.41113  1.000 114.56000 ? 63  PRO C O   1 
ATOM   5803  C CB  . PRO C 1 63  ? 140.48272 146.29709 94.04925  1.000 114.01000 ? 63  PRO C CB  1 
ATOM   5804  C CG  . PRO C 1 63  ? 141.37991 146.23759 95.23556  1.000 111.35000 ? 63  PRO C CG  1 
ATOM   5805  C CD  . PRO C 1 63  ? 141.85375 144.80938 95.37013  1.000 106.60000 ? 63  PRO C CD  1 
ATOM   5806  N N   . GLU C 1 64  ? 141.69023 146.52740 91.20455  1.000 136.90000 ? 64  GLU C N   1 
ATOM   5807  C CA  . GLU C 1 64  ? 142.59583 147.21113 90.29172  1.000 137.95000 ? 64  GLU C CA  1 
ATOM   5808  C C   . GLU C 1 64  ? 142.84031 148.62478 90.80355  1.000 138.52000 ? 64  GLU C C   1 
ATOM   5809  O O   . GLU C 1 64  ? 141.90828 149.43186 90.88346  1.000 141.75000 ? 64  GLU C O   1 
ATOM   5810  C CB  . GLU C 1 64  ? 142.02198 147.23975 88.87678  1.000 138.22000 ? 64  GLU C CB  1 
ATOM   5811  C CG  . GLU C 1 64  ? 142.56999 146.15522 87.96815  1.000 144.55000 ? 64  GLU C CG  1 
ATOM   5812  C CD  . GLU C 1 64  ? 144.02078 146.38842 87.59721  1.000 151.08000 ? 64  GLU C CD  1 
ATOM   5813  O OE1 . GLU C 1 64  ? 144.30845 147.40006 86.92373  1.000 152.98000 ? 64  GLU C OE1 1 
ATOM   5814  O OE2 . GLU C 1 64  ? 144.87476 145.56086 87.97970  1.000 148.01000 ? 64  GLU C OE2 1 
ATOM   5815  N N   . LEU C 1 65  ? 144.08874 148.92097 91.14402  1.000 115.77000 ? 65  LEU C N   1 
ATOM   5816  C CA  . LEU C 1 65  ? 144.47080 150.20094 91.71180  1.000 114.95000 ? 65  LEU C CA  1 
ATOM   5817  C C   . LEU C 1 65  ? 145.62662 150.79092 90.92043  1.000 115.11000 ? 65  LEU C C   1 
ATOM   5818  O O   . LEU C 1 65  ? 146.35924 150.05891 90.24774  1.000 117.26000 ? 65  LEU C O   1 
ATOM   5819  C CB  . LEU C 1 65  ? 144.88060 150.04856 93.18393  1.000 114.90000 ? 65  LEU C CB  1 
ATOM   5820  C CG  . LEU C 1 65  ? 143.82527 149.49085 94.13798  1.000 112.01000 ? 65  LEU C CG  1 
ATOM   5821  C CD1 . LEU C 1 65  ? 144.46632 149.04785 95.43637  1.000 111.94000 ? 65  LEU C CD1 1 
ATOM   5822  C CD2 . LEU C 1 65  ? 142.74546 150.52097 94.39731  1.000 114.51000 ? 65  LEU C CD2 1 
ATOM   5823  N N   . PRO C 1 66  ? 145.80229 152.11128 90.96552  1.000 116.09000 ? 66  PRO C N   1 
ATOM   5824  C CA  . PRO C 1 66  ? 146.96714 152.71730 90.31105  1.000 118.17000 ? 66  PRO C CA  1 
ATOM   5825  C C   . PRO C 1 66  ? 148.26372 152.17543 90.89180  1.000 119.90000 ? 66  PRO C C   1 
ATOM   5826  O O   . PRO C 1 66  ? 148.34940 151.85782 92.07846  1.000 126.12000 ? 66  PRO C O   1 
ATOM   5827  C CB  . PRO C 1 66  ? 146.80203 154.21201 90.60306  1.000 118.10000 ? 66  PRO C CB  1 
ATOM   5828  C CG  . PRO C 1 66  ? 145.35148 154.39196 90.86267  1.000 119.10000 ? 66  PRO C CG  1 
ATOM   5829  C CD  . PRO C 1 66  ? 144.87524 153.12390 91.49848  1.000 114.09000 ? 66  PRO C CD  1 
ATOM   5830  N N   . ALA C 1 67  ? 149.27983 152.06259 90.03645  1.000 115.28000 ? 67  ALA C N   1 
ATOM   5831  C CA  . ALA C 1 67  ? 150.57838 151.52790 90.44522  1.000 117.27000 ? 67  ALA C CA  1 
ATOM   5832  C C   . ALA C 1 67  ? 151.41574 152.64769 91.06447  1.000 118.38000 ? 67  ALA C C   1 
ATOM   5833  O O   . ALA C 1 67  ? 152.43443 153.08927 90.52966  1.000 121.58000 ? 67  ALA C O   1 
ATOM   5834  C CB  . ALA C 1 67  ? 151.28684 150.88339 89.26298  1.000 121.16000 ? 67  ALA C CB  1 
ATOM   5835  N N   . THR C 1 68  ? 150.96007 153.10779 92.22659  1.000 114.63000 ? 68  THR C N   1 
ATOM   5836  C CA  . THR C 1 68  ? 151.60870 154.18364 92.95857  1.000 114.50000 ? 68  THR C CA  1 
ATOM   5837  C C   . THR C 1 68  ? 151.86925 153.74038 94.39173  1.000 113.87000 ? 68  THR C C   1 
ATOM   5838  O O   . THR C 1 68  ? 151.46121 152.65798 94.81821  1.000 116.95000 ? 68  THR C O   1 
ATOM   5839  C CB  . THR C 1 68  ? 150.76193 155.46384 92.94647  1.000 114.22000 ? 68  THR C CB  1 
ATOM   5840  O OG1 . THR C 1 68  ? 149.48502 155.20061 93.53788  1.000 113.84000 ? 68  THR C OG1 1 
ATOM   5841  C CG2 . THR C 1 68  ? 150.55820 155.95538 91.52593  1.000 114.98000 ? 68  THR C CG2 1 
ATOM   5842  N N   . ILE C 1 69  ? 152.57684 154.59460 95.13353  1.000 109.45000 ? 69  ILE C N   1 
ATOM   5843  C CA  . ILE C 1 69  ? 152.83871 154.32318 96.54284  1.000 106.47000 ? 69  ILE C CA  1 
ATOM   5844  C C   . ILE C 1 69  ? 151.55733 154.43274 97.36036  1.000 108.66000 ? 69  ILE C C   1 
ATOM   5845  O O   . ILE C 1 69  ? 151.37088 153.69886 98.33933  1.000 114.51000 ? 69  ILE C O   1 
ATOM   5846  C CB  . ILE C 1 69  ? 153.93737 155.26967 97.06315  1.000 108.99000 ? 69  ILE C CB  1 
ATOM   5847  C CG1 . ILE C 1 69  ? 155.29265 154.87984 96.47622  1.000 111.82000 ? 69  ILE C CG1 1 
ATOM   5848  C CG2 . ILE C 1 69  ? 154.00873 155.24731 98.57932  1.000 105.70000 ? 69  ILE C CG2 1 
ATOM   5849  C CD1 . ILE C 1 69  ? 155.82267 153.56533 96.99575  1.000 111.62000 ? 69  ILE C CD1 1 
ATOM   5850  N N   . ALA C 1 70  ? 150.65386 155.33654 96.97380  1.000 104.79000 ? 70  ALA C N   1 
ATOM   5851  C CA  . ALA C 1 70  ? 149.42075 155.52923 97.72984  1.000 106.01000 ? 70  ALA C CA  1 
ATOM   5852  C C   . ALA C 1 70  ? 148.55523 154.27559 97.71961  1.000 108.04000 ? 70  ALA C C   1 
ATOM   5853  O O   . ALA C 1 70  ? 147.85970 153.98876 98.69868  1.000 111.61000 ? 70  ALA C O   1 
ATOM   5854  C CB  . ALA C 1 70  ? 148.64496 156.72116 97.17409  1.000 107.52000 ? 70  ALA C CB  1 
ATOM   5855  N N   . SER C 1 71  ? 148.57701 153.51752 96.62169  1.000 100.59000 ? 71  SER C N   1 
ATOM   5856  C CA  . SER C 1 71  ? 147.83119 152.26311 96.58197  1.000 99.97000  ? 71  SER C CA  1 
ATOM   5857  C C   . SER C 1 71  ? 148.39326 151.25621 97.57614  1.000 101.50000 ? 71  SER C C   1 
ATOM   5858  O O   . SER C 1 71  ? 147.63766 150.54438 98.24955  1.000 111.49000 ? 71  SER C O   1 
ATOM   5859  C CB  . SER C 1 71  ? 147.84841 151.68809 95.16961  1.000 104.72000 ? 71  SER C CB  1 
ATOM   5860  O OG  . SER C 1 71  ? 147.33982 152.62659 94.24193  1.000 115.14000 ? 71  SER C OG  1 
ATOM   5861  N N   . LYS C 1 72  ? 149.72010 151.18076 97.68079  1.000 97.64000  ? 72  LYS C N   1 
ATOM   5862  C CA  . LYS C 1 72  ? 150.33330 150.30184 98.66845  1.000 94.42000  ? 72  LYS C CA  1 
ATOM   5863  C C   . LYS C 1 72  ? 150.01210 150.75578 100.08543 1.000 101.96000 ? 72  LYS C C   1 
ATOM   5864  O O   . LYS C 1 72  ? 149.78444 149.92512 100.96998 1.000 112.13000 ? 72  LYS C O   1 
ATOM   5865  C CB  . LYS C 1 72  ? 151.84134 150.23838 98.44685  1.000 95.89000  ? 72  LYS C CB  1 
ATOM   5866  C CG  . LYS C 1 72  ? 152.26722 149.11868 97.51905  1.000 100.05000 ? 72  LYS C CG  1 
ATOM   5867  C CD  . LYS C 1 72  ? 153.37402 149.56368 96.58650  1.000 105.68000 ? 72  LYS C CD  1 
ATOM   5868  C CE  . LYS C 1 72  ? 153.76923 148.44838 95.63720  1.000 110.40000 ? 72  LYS C CE  1 
ATOM   5869  N NZ  . LYS C 1 72  ? 153.74003 147.11904 96.30410  1.000 108.52000 ? 72  LYS C NZ  1 
ATOM   5870  N N   . GLN C 1 73  ? 149.99266 152.06962 100.32071 1.000 106.67000 ? 73  GLN C N   1 
ATOM   5871  C CA  . GLN C 1 73  ? 149.60824 152.58226 101.63288 1.000 102.82000 ? 73  GLN C CA  1 
ATOM   5872  C C   . GLN C 1 73  ? 148.16181 152.23080 101.96060 1.000 103.40000 ? 73  GLN C C   1 
ATOM   5873  O O   . GLN C 1 73  ? 147.84664 151.86558 103.09771 1.000 109.51000 ? 73  GLN C O   1 
ATOM   5874  C CB  . GLN C 1 73  ? 149.82186 154.09370 101.68779 1.000 98.18000  ? 73  GLN C CB  1 
ATOM   5875  C CG  . GLN C 1 73  ? 151.27875 154.51000 101.75954 1.000 103.35000 ? 73  GLN C CG  1 
ATOM   5876  C CD  . GLN C 1 73  ? 151.45525 156.01269 101.77924 1.000 111.08000 ? 73  GLN C CD  1 
ATOM   5877  O OE1 . GLN C 1 73  ? 151.29203 156.68233 100.76193 1.000 111.45000 ? 73  GLN C OE1 1 
ATOM   5878  N NE2 . GLN C 1 73  ? 151.78776 156.55226 102.94350 1.000 114.94000 ? 73  GLN C NE2 1 
ATOM   5879  N N   . LEU C 1 74  ? 147.26943 152.33462 100.97360 1.000 89.69000  ? 74  LEU C N   1 
ATOM   5880  C CA  . LEU C 1 74  ? 145.87964 151.93042 101.16539 1.000 87.65000  ? 74  LEU C CA  1 
ATOM   5881  C C   . LEU C 1 74  ? 145.78098 150.45368 101.52234 1.000 96.64000  ? 74  LEU C C   1 
ATOM   5882  O O   . LEU C 1 74  ? 145.06144 150.07599 102.45685 1.000 110.01000 ? 74  LEU C O   1 
ATOM   5883  C CB  . LEU C 1 74  ? 145.08229 152.23428 99.89300  1.000 88.33000  ? 74  LEU C CB  1 
ATOM   5884  C CG  . LEU C 1 74  ? 143.59359 151.91605 99.70158  1.000 87.26000  ? 74  LEU C CG  1 
ATOM   5885  C CD1 . LEU C 1 74  ? 143.09976 152.68547 98.50794  1.000 99.16000  ? 74  LEU C CD1 1 
ATOM   5886  C CD2 . LEU C 1 74  ? 143.30273 150.43973 99.48594  1.000 88.88000  ? 74  LEU C CD2 1 
ATOM   5887  N N   . LEU C 1 75  ? 146.48481 149.60204 100.77370 1.000 96.74000  ? 75  LEU C N   1 
ATOM   5888  C CA  . LEU C 1 75  ? 146.43024 148.16806 101.03467 1.000 86.60000  ? 75  LEU C CA  1 
ATOM   5889  C C   . LEU C 1 75  ? 146.98103 147.83998 102.41405 1.000 89.38000  ? 75  LEU C C   1 
ATOM   5890  O O   . LEU C 1 75  ? 146.41622 147.00986 103.13241 1.000 97.48000  ? 75  LEU C O   1 
ATOM   5891  C CB  . LEU C 1 75  ? 147.19589 147.40694 99.95489  1.000 82.57000  ? 75  LEU C CB  1 
ATOM   5892  C CG  . LEU C 1 75  ? 146.55802 147.39884 98.56637  1.000 86.06000  ? 75  LEU C CG  1 
ATOM   5893  C CD1 . LEU C 1 75  ? 147.50827 146.80193 97.55248  1.000 96.19000  ? 75  LEU C CD1 1 
ATOM   5894  C CD2 . LEU C 1 75  ? 145.24343 146.64431 98.57948  1.000 87.83000  ? 75  LEU C CD2 1 
ATOM   5895  N N   . ALA C 1 76  ? 148.07953 148.48848 102.80499 1.000 89.87000  ? 76  ALA C N   1 
ATOM   5896  C CA  . ALA C 1 76  ? 148.64197 148.26489 104.13140 1.000 92.38000  ? 76  ALA C CA  1 
ATOM   5897  C C   . ALA C 1 76  ? 147.68801 148.72633 105.22495 1.000 92.09000  ? 76  ALA C C   1 
ATOM   5898  O O   . ALA C 1 76  ? 147.53667 148.05166 106.24834 1.000 104.52000 ? 76  ALA C O   1 
ATOM   5899  C CB  . ALA C 1 76  ? 149.98803 148.97453 104.25537 1.000 91.30000  ? 76  ALA C CB  1 
ATOM   5900  N N   . ALA C 1 77  ? 147.03442 149.87423 105.02910 1.000 84.47000  ? 77  ALA C N   1 
ATOM   5901  C CA  . ALA C 1 77  ? 146.08754 150.36463 106.02460 1.000 88.92000  ? 77  ALA C CA  1 
ATOM   5902  C C   . ALA C 1 77  ? 144.91196 149.41311 106.18471 1.000 93.96000  ? 77  ALA C C   1 
ATOM   5903  O O   . ALA C 1 77  ? 144.45321 149.16407 107.30513 1.000 103.64000 ? 77  ALA C O   1 
ATOM   5904  C CB  . ALA C 1 77  ? 145.59630 151.75921 105.64379 1.000 88.70000  ? 77  ALA C CB  1 
ATOM   5905  N N   . VAL C 1 78  ? 144.40392 148.87698 105.07510 1.000 93.88000  ? 78  VAL C N   1 
ATOM   5906  C CA  . VAL C 1 78  ? 143.28081 147.94840 105.15886 1.000 87.42000  ? 78  VAL C CA  1 
ATOM   5907  C C   . VAL C 1 78  ? 143.71666 146.61879 105.76939 1.000 91.10000  ? 78  VAL C C   1 
ATOM   5908  O O   . VAL C 1 78  ? 142.97117 146.00362 106.54025 1.000 97.04000  ? 78  VAL C O   1 
ATOM   5909  C CB  . VAL C 1 78  ? 142.63775 147.75999 103.77377 1.000 88.12000  ? 78  VAL C CB  1 
ATOM   5910  C CG1 . VAL C 1 78  ? 141.53377 146.72370 103.83697 1.000 90.16000  ? 78  VAL C CG1 1 
ATOM   5911  C CG2 . VAL C 1 78  ? 142.08509 149.07734 103.27329 1.000 95.48000  ? 78  VAL C CG2 1 
ATOM   5912  N N   . GLY C 1 79  ? 144.92658 146.15691 105.45090 1.000 85.58000  ? 79  GLY C N   1 
ATOM   5913  C CA  . GLY C 1 79  ? 145.33812 144.82116 105.83060 1.000 88.76000  ? 79  GLY C CA  1 
ATOM   5914  C C   . GLY C 1 79  ? 146.14302 144.67620 107.09891 1.000 90.70000  ? 79  GLY C C   1 
ATOM   5915  O O   . GLY C 1 79  ? 146.41533 143.54502 107.50586 1.000 105.42000 ? 79  GLY C O   1 
ATOM   5916  N N   . GLN C 1 80  ? 146.54582 145.77583 107.73791 1.000 90.54000  ? 80  GLN C N   1 
ATOM   5917  C CA  . GLN C 1 80  ? 147.22789 145.66362 109.02344 1.000 93.14000  ? 80  GLN C CA  1 
ATOM   5918  C C   . GLN C 1 80  ? 146.31925 145.02677 110.06552 1.000 92.17000  ? 80  GLN C C   1 
ATOM   5919  O O   . GLN C 1 80  ? 146.76161 144.19344 110.86820 1.000 104.34000 ? 80  GLN C O   1 
ATOM   5920  C CB  . GLN C 1 80  ? 147.69715 147.04271 109.48432 1.000 99.16000  ? 80  GLN C CB  1 
ATOM   5921  C CG  . GLN C 1 80  ? 148.35871 147.06606 110.85064 1.000 101.47000 ? 80  GLN C CG  1 
ATOM   5922  C CD  . GLN C 1 80  ? 149.59264 146.19614 110.91564 1.000 107.64000 ? 80  GLN C CD  1 
ATOM   5923  O OE1 . GLN C 1 80  ? 150.46797 146.27950 110.05823 1.000 109.61000 ? 80  GLN C OE1 1 
ATOM   5924  N NE2 . GLN C 1 80  ? 149.67277 145.35779 111.93938 1.000 107.13000 ? 80  GLN C NE2 1 
ATOM   5925  N N   . SER C 1 81  ? 145.04030 145.40442 110.05960 1.000 91.97000  ? 81  SER C N   1 
ATOM   5926  C CA  . SER C 1 81  ? 144.07406 144.78998 110.96003 1.000 101.96000 ? 81  SER C CA  1 
ATOM   5927  C C   . SER C 1 81  ? 143.96350 143.29320 110.71229 1.000 104.32000 ? 81  SER C C   1 
ATOM   5928  O O   . SER C 1 81  ? 143.96098 142.50003 111.65852 1.000 108.40000 ? 81  SER C O   1 
ATOM   5929  C CB  . SER C 1 81  ? 142.71365 145.45970 110.78769 1.000 106.88000 ? 81  SER C CB  1 
ATOM   5930  O OG  . SER C 1 81  ? 142.56772 145.98432 109.48004 1.000 101.28000 ? 81  SER C OG  1 
ATOM   5931  N N   . ARG C 1 82  ? 143.88041 142.88853 109.44387 1.000 106.30000 ? 82  ARG C N   1 
ATOM   5932  C CA  . ARG C 1 82  ? 143.77212 141.47053 109.12018 1.000 101.31000 ? 82  ARG C CA  1 
ATOM   5933  C C   . ARG C 1 82  ? 145.02072 140.70882 109.53985 1.000 103.80000 ? 82  ARG C C   1 
ATOM   5934  O O   . ARG C 1 82  ? 144.93042 139.58865 110.05303 1.000 110.16000 ? 82  ARG C O   1 
ATOM   5935  C CB  . ARG C 1 82  ? 143.51788 141.29650 107.62537 1.000 100.06000 ? 82  ARG C CB  1 
ATOM   5936  C CG  . ARG C 1 82  ? 142.39742 142.15671 107.08782 1.000 102.58000 ? 82  ARG C CG  1 
ATOM   5937  C CD  . ARG C 1 82  ? 141.15455 141.32919 106.86302 1.000 104.32000 ? 82  ARG C CD  1 
ATOM   5938  N NE  . ARG C 1 82  ? 140.52057 140.94112 108.11591 1.000 111.16000 ? 82  ARG C NE  1 
ATOM   5939  C CZ  . ARG C 1 82  ? 139.58734 140.00586 108.22108 1.000 116.13000 ? 82  ARG C CZ  1 
ATOM   5940  N NH1 . ARG C 1 82  ? 139.16747 139.32739 107.16654 1.000 117.21000 ? 82  ARG C NH1 1 
ATOM   5941  N NH2 . ARG C 1 82  ? 139.06457 139.74247 109.41453 1.000 116.41000 ? 82  ARG C NH2 1 
ATOM   5942  N N   . LEU C 1 83  ? 146.19603 141.29960 109.32684 1.000 92.32000  ? 83  LEU C N   1 
ATOM   5943  C CA  . LEU C 1 83  ? 147.44134 140.63878 109.70065 1.000 85.52000  ? 83  LEU C CA  1 
ATOM   5944  C C   . LEU C 1 83  ? 147.53477 140.44836 111.21029 1.000 92.23000  ? 83  LEU C C   1 
ATOM   5945  O O   . LEU C 1 83  ? 147.88814 139.36387 111.69254 1.000 105.08000 ? 83  LEU C O   1 
ATOM   5946  C CB  . LEU C 1 83  ? 148.62861 141.44762 109.17994 1.000 84.78000  ? 83  LEU C CB  1 
ATOM   5947  C CG  . LEU C 1 83  ? 150.02585 140.88438 109.42595 1.000 94.03000  ? 83  LEU C CG  1 
ATOM   5948  C CD1 . LEU C 1 83  ? 150.28100 139.67860 108.54047 1.000 96.59000  ? 83  LEU C CD1 1 
ATOM   5949  C CD2 . LEU C 1 83  ? 151.06642 141.96001 109.19020 1.000 99.08000  ? 83  LEU C CD2 1 
ATOM   5950  N N   . ILE C 1 84  ? 147.21968 141.49456 111.97804 1.000 97.67000  ? 84  ILE C N   1 
ATOM   5951  C CA  . ILE C 1 84  ? 147.29895 141.36631 113.42952 1.000 97.69000  ? 84  ILE C CA  1 
ATOM   5952  C C   . ILE C 1 84  ? 146.22118 140.41903 113.94569 1.000 103.61000 ? 84  ILE C C   1 
ATOM   5953  O O   . ILE C 1 84  ? 146.44185 139.69171 114.92118 1.000 111.13000 ? 84  ILE C O   1 
ATOM   5954  C CB  . ILE C 1 84  ? 147.23668 142.75217 114.10376 1.000 102.15000 ? 84  ILE C CB  1 
ATOM   5955  C CG1 . ILE C 1 84  ? 147.84810 142.68952 115.50277 1.000 100.87000 ? 84  ILE C CG1 1 
ATOM   5956  C CG2 . ILE C 1 84  ? 145.81706 143.27982 114.17227 1.000 110.47000 ? 84  ILE C CG2 1 
ATOM   5957  C CD1 . ILE C 1 84  ? 149.32860 142.41252 115.50154 1.000 102.83000 ? 84  ILE C CD1 1 
ATOM   5958  N N   . GLN C 1 85  ? 145.05517 140.38670 113.29508 1.000 109.23000 ? 85  GLN C N   1 
ATOM   5959  C CA  . GLN C 1 85  ? 144.01611 139.43550 113.66930 1.000 107.01000 ? 85  GLN C CA  1 
ATOM   5960  C C   . GLN C 1 85  ? 144.46500 138.00231 113.42021 1.000 108.63000 ? 85  GLN C C   1 
ATOM   5961  O O   . GLN C 1 85  ? 144.21391 137.11364 114.24087 1.000 112.87000 ? 85  GLN C O   1 
ATOM   5962  C CB  . GLN C 1 85  ? 142.73900 139.74521 112.89303 1.000 102.79000 ? 85  GLN C CB  1 
ATOM   5963  C CG  . GLN C 1 85  ? 141.56204 138.85886 113.22700 1.000 112.59000 ? 85  GLN C CG  1 
ATOM   5964  C CD  . GLN C 1 85  ? 140.29466 139.31311 112.53787 1.000 122.79000 ? 85  GLN C CD  1 
ATOM   5965  O OE1 . GLN C 1 85  ? 140.17479 140.47039 112.13945 1.000 120.33000 ? 85  GLN C OE1 1 
ATOM   5966  N NE2 . GLN C 1 85  ? 139.34099 138.40287 112.39043 1.000 121.90000 ? 85  GLN C NE2 1 
ATOM   5967  N N   . LEU C 1 86  ? 145.13374 137.76010 112.29094 1.000 97.72000  ? 86  LEU C N   1 
ATOM   5968  C CA  . LEU C 1 86  ? 145.66350 136.43084 112.00805 1.000 93.86000  ? 86  LEU C CA  1 
ATOM   5969  C C   . LEU C 1 86  ? 146.71423 136.02446 113.03191 1.000 91.99000  ? 86  LEU C C   1 
ATOM   5970  O O   . LEU C 1 86  ? 146.71146 134.88633 113.51773 1.000 103.65000 ? 86  LEU C O   1 
ATOM   5971  C CB  . LEU C 1 86  ? 146.24943 136.39511 110.59791 1.000 98.75000  ? 86  LEU C CB  1 
ATOM   5972  C CG  . LEU C 1 86  ? 147.23403 135.26677 110.29112 1.000 95.05000  ? 86  LEU C CG  1 
ATOM   5973  C CD1 . LEU C 1 86  ? 146.50547 133.94225 110.17758 1.000 98.44000  ? 86  LEU C CD1 1 
ATOM   5974  C CD2 . LEU C 1 86  ? 148.01035 135.56570 109.02489 1.000 98.81000  ? 86  LEU C CD2 1 
ATOM   5975  N N   . TRP C 1 87  ? 147.62448 136.94196 113.36928 1.000 93.87000  ? 87  TRP C N   1 
ATOM   5976  C CA  . TRP C 1 87  ? 148.64281 136.63526 114.37031 1.000 91.65000  ? 87  TRP C CA  1 
ATOM   5977  C C   . TRP C 1 87  ? 148.01092 136.30859 115.71659 1.000 94.85000  ? 87  TRP C C   1 
ATOM   5978  O O   . TRP C 1 87  ? 148.40008 135.33666 116.37571 1.000 100.56000 ? 87  TRP C O   1 
ATOM   5979  C CB  . TRP C 1 87  ? 149.61501 137.80568 114.51339 1.000 87.33000  ? 87  TRP C CB  1 
ATOM   5980  C CG  . TRP C 1 87  ? 150.69711 137.83068 113.48291 1.000 90.40000  ? 87  TRP C CG  1 
ATOM   5981  C CD1 . TRP C 1 87  ? 150.84158 138.73209 112.47304 1.000 94.44000  ? 87  TRP C CD1 1 
ATOM   5982  C CD2 . TRP C 1 87  ? 151.79243 136.91622 113.36388 1.000 93.90000  ? 87  TRP C CD2 1 
ATOM   5983  N NE1 . TRP C 1 87  ? 151.95457 138.43573 111.72951 1.000 93.81000  ? 87  TRP C NE1 1 
ATOM   5984  C CE2 . TRP C 1 87  ? 152.55657 137.32441 112.25604 1.000 96.76000  ? 87  TRP C CE2 1 
ATOM   5985  C CE3 . TRP C 1 87  ? 152.19930 135.79074 114.08468 1.000 92.58000  ? 87  TRP C CE3 1 
ATOM   5986  C CZ2 . TRP C 1 87  ? 153.70334 136.64913 111.85189 1.000 98.03000  ? 87  TRP C CZ2 1 
ATOM   5987  C CZ3 . TRP C 1 87  ? 153.33786 135.12248 113.68148 1.000 92.41000  ? 87  TRP C CZ3 1 
ATOM   5988  C CH2 . TRP C 1 87  ? 154.07645 135.55327 112.57607 1.000 98.53000  ? 87  TRP C CH2 1 
ATOM   5989  N N   . GLU C 1 88  ? 147.02715 137.10663 116.13672 1.000 106.32000 ? 88  GLU C N   1 
ATOM   5990  C CA  . GLU C 1 88  ? 146.36889 136.86890 117.41573 1.000 99.79000  ? 88  GLU C CA  1 
ATOM   5991  C C   . GLU C 1 88  ? 145.62054 135.54248 117.41673 1.000 104.16000 ? 88  GLU C C   1 
ATOM   5992  O O   . GLU C 1 88  ? 145.66725 134.79665 118.40127 1.000 115.23000 ? 88  GLU C O   1 
ATOM   5993  C CB  . GLU C 1 88  ? 145.42564 138.02883 117.73035 1.000 102.79000 ? 88  GLU C CB  1 
ATOM   5994  C CG  . GLU C 1 88  ? 144.23183 137.66174 118.58433 1.000 115.04000 ? 88  GLU C CG  1 
ATOM   5995  C CD  . GLU C 1 88  ? 143.35473 138.85688 118.89048 1.000 125.77000 ? 88  GLU C CD  1 
ATOM   5996  O OE1 . GLU C 1 88  ? 143.82405 139.99989 118.70921 1.000 122.05000 ? 88  GLU C OE1 1 
ATOM   5997  O OE2 . GLU C 1 88  ? 142.19719 138.65506 119.31322 1.000 125.95000 ? 88  GLU C OE2 1 
ATOM   5998  N N   . GLN C 1 89  ? 144.93271 135.22537 116.31762 1.000 99.74000  ? 89  GLN C N   1 
ATOM   5999  C CA  . GLN C 1 89  ? 144.19745 133.96828 116.23754 1.000 102.99000 ? 89  GLN C CA  1 
ATOM   6000  C C   . GLN C 1 89  ? 145.13645 132.76999 116.28279 1.000 103.96000 ? 89  GLN C C   1 
ATOM   6001  O O   . GLN C 1 89  ? 144.83754 131.76411 116.93531 1.000 106.77000 ? 89  GLN C O   1 
ATOM   6002  C CB  . GLN C 1 89  ? 143.35097 133.94371 114.96608 1.000 104.40000 ? 89  GLN C CB  1 
ATOM   6003  C CG  . GLN C 1 89  ? 142.57404 132.66052 114.75300 1.000 110.46000 ? 89  GLN C CG  1 
ATOM   6004  C CD  . GLN C 1 89  ? 142.89310 132.00295 113.42589 1.000 118.09000 ? 89  GLN C CD  1 
ATOM   6005  O OE1 . GLN C 1 89  ? 143.09390 132.67984 112.41785 1.000 116.19000 ? 89  GLN C OE1 1 
ATOM   6006  N NE2 . GLN C 1 89  ? 142.94205 130.67592 113.41920 1.000 114.28000 ? 89  GLN C NE2 1 
ATOM   6007  N N   . LEU C 1 90  ? 146.27491 132.85238 115.59092 1.000 100.14000 ? 90  LEU C N   1 
ATOM   6008  C CA  . LEU C 1 90  ? 147.20945 131.73108 115.59184 1.000 91.57000  ? 90  LEU C CA  1 
ATOM   6009  C C   . LEU C 1 90  ? 147.89866 131.57857 116.94159 1.000 95.22000  ? 90  LEU C C   1 
ATOM   6010  O O   . LEU C 1 90  ? 148.18087 130.45639 117.37402 1.000 102.85000 ? 90  LEU C O   1 
ATOM   6011  C CB  . LEU C 1 90  ? 148.24012 131.90060 114.47776 1.000 93.86000  ? 90  LEU C CB  1 
ATOM   6012  C CG  . LEU C 1 90  ? 147.74483 131.57342 113.06891 1.000 97.22000  ? 90  LEU C CG  1 
ATOM   6013  C CD1 . LEU C 1 90  ? 148.90897 131.44380 112.11385 1.000 101.45000 ? 90  LEU C CD1 1 
ATOM   6014  C CD2 . LEU C 1 90  ? 146.91039 130.30691 113.06948 1.000 97.15000  ? 90  LEU C CD2 1 
ATOM   6015  N N   . PHE C 1 91  ? 148.18840 132.68982 117.62047 1.000 96.34000  ? 91  PHE C N   1 
ATOM   6016  C CA  . PHE C 1 91  ? 148.83893 132.60558 118.92130 1.000 88.17000  ? 91  PHE C CA  1 
ATOM   6017  C C   . PHE C 1 91  ? 147.88785 132.20656 120.04109 1.000 95.01000  ? 91  PHE C C   1 
ATOM   6018  O O   . PHE C 1 91  ? 148.33813 131.62526 121.03240 1.000 99.29000  ? 91  PHE C O   1 
ATOM   6019  C CB  . PHE C 1 91  ? 149.51344 133.93385 119.26382 1.000 85.60000  ? 91  PHE C CB  1 
ATOM   6020  C CG  . PHE C 1 91  ? 150.99701 133.92856 119.04322 1.000 93.58000  ? 91  PHE C CG  1 
ATOM   6021  C CD1 . PHE C 1 91  ? 151.82846 133.19243 119.86722 1.000 96.26000  ? 91  PHE C CD1 1 
ATOM   6022  C CD2 . PHE C 1 91  ? 151.56021 134.64865 118.00601 1.000 99.74000  ? 91  PHE C CD2 1 
ATOM   6023  C CE1 . PHE C 1 91  ? 153.19302 133.18016 119.66607 1.000 94.54000  ? 91  PHE C CE1 1 
ATOM   6024  C CE2 . PHE C 1 91  ? 152.92388 134.63949 117.80089 1.000 95.14000  ? 91  PHE C CE2 1 
ATOM   6025  C CZ  . PHE C 1 91  ? 153.74057 133.90424 118.63236 1.000 90.29000  ? 91  PHE C CZ  1 
ATOM   6026  N N   . SER C 1 92  ? 146.59146 132.49798 119.91409 1.000 106.22000 ? 92  SER C N   1 
ATOM   6027  C CA  . SER C 1 92  ? 145.64316 132.11935 120.95434 1.000 101.93000 ? 92  SER C CA  1 
ATOM   6028  C C   . SER C 1 92  ? 145.39435 130.61979 121.01398 1.000 103.35000 ? 92  SER C C   1 
ATOM   6029  O O   . SER C 1 92  ? 144.77870 130.15401 121.97813 1.000 107.71000 ? 92  SER C O   1 
ATOM   6030  C CB  . SER C 1 92  ? 144.31574 132.84816 120.75292 1.000 105.07000 ? 92  SER C CB  1 
ATOM   6031  O OG  . SER C 1 92  ? 143.72792 132.50019 119.51449 1.000 118.07000 ? 92  SER C OG  1 
ATOM   6032  N N   . ILE C 1 93  ? 145.84235 129.85901 120.01330 1.000 92.73000  ? 93  ILE C N   1 
ATOM   6033  C CA  . ILE C 1 93  ? 145.76191 128.40357 120.09339 1.000 89.76000  ? 93  ILE C CA  1 
ATOM   6034  C C   . ILE C 1 93  ? 146.58355 127.89831 121.27000 1.000 93.48000  ? 93  ILE C C   1 
ATOM   6035  O O   . ILE C 1 93  ? 146.18611 126.96141 121.97176 1.000 106.18000 ? 93  ILE C O   1 
ATOM   6036  C CB  . ILE C 1 93  ? 146.22052 127.77058 118.76628 1.000 88.06000  ? 93  ILE C CB  1 
ATOM   6037  C CG1 . ILE C 1 93  ? 145.25191 128.12727 117.64019 1.000 95.08000  ? 93  ILE C CG1 1 
ATOM   6038  C CG2 . ILE C 1 93  ? 146.33333 126.26471 118.89547 1.000 90.17000  ? 93  ILE C CG2 1 
ATOM   6039  C CD1 . ILE C 1 93  ? 145.63672 127.53993 116.30578 1.000 95.70000  ? 93  ILE C CD1 1 
ATOM   6040  N N   . TYR C 1 94  ? 147.73230 128.52464 121.51582 1.000 90.40000  ? 94  TYR C N   1 
ATOM   6041  C CA  . TYR C 1 94  ? 148.63493 128.14430 122.59081 1.000 92.70000  ? 94  TYR C CA  1 
ATOM   6042  C C   . TYR C 1 94  ? 148.46872 129.02033 123.82623 1.000 99.41000  ? 94  TYR C C   1 
ATOM   6043  O O   . TYR C 1 94  ? 149.34121 129.02265 124.69979 1.000 106.74000 ? 94  TYR C O   1 
ATOM   6044  C CB  . TYR C 1 94  ? 150.07615 128.17961 122.08483 1.000 91.20000  ? 94  TYR C CB  1 
ATOM   6045  C CG  . TYR C 1 94  ? 150.25326 127.37049 120.82241 1.000 91.41000  ? 94  TYR C CG  1 
ATOM   6046  C CD1 . TYR C 1 94  ? 150.37555 125.99028 120.87323 1.000 92.72000  ? 94  TYR C CD1 1 
ATOM   6047  C CD2 . TYR C 1 94  ? 150.25828 127.98164 119.57789 1.000 95.76000  ? 94  TYR C CD2 1 
ATOM   6048  C CE1 . TYR C 1 94  ? 150.51982 125.24581 119.72489 1.000 94.04000  ? 94  TYR C CE1 1 
ATOM   6049  C CE2 . TYR C 1 94  ? 150.40058 127.24359 118.42429 1.000 98.24000  ? 94  TYR C CE2 1 
ATOM   6050  C CZ  . TYR C 1 94  ? 150.52811 125.87676 118.50434 1.000 97.67000  ? 94  TYR C CZ  1 
ATOM   6051  O OH  . TYR C 1 94  ? 150.66972 125.13617 117.35706 1.000 101.05000 ? 94  TYR C OH  1 
ATOM   6052  N N   . GLY C 1 95  ? 147.36584 129.75536 123.91676 1.000 97.85000  ? 95  GLY C N   1 
ATOM   6053  C CA  . GLY C 1 95  ? 147.07881 130.56610 125.08603 1.000 94.05000  ? 95  GLY C CA  1 
ATOM   6054  C C   . GLY C 1 95  ? 148.02724 131.72281 125.30607 1.000 97.80000  ? 95  GLY C C   1 
ATOM   6055  O O   . GLY C 1 95  ? 148.41686 131.98870 126.44950 1.000 106.09000 ? 95  GLY C O   1 
ATOM   6056  N N   . ILE C 1 96  ? 148.40377 132.42424 124.24100 1.000 90.60000  ? 96  ILE C N   1 
ATOM   6057  C CA  . ILE C 1 96  ? 149.33419 133.54317 124.31279 1.000 88.65000  ? 96  ILE C CA  1 
ATOM   6058  C C   . ILE C 1 96  ? 148.65928 134.76377 123.70620 1.000 97.25000  ? 96  ILE C C   1 
ATOM   6059  O O   . ILE C 1 96  ? 147.97021 134.65416 122.68634 1.000 108.29000 ? 96  ILE C O   1 
ATOM   6060  C CB  . ILE C 1 96  ? 150.65716 133.22960 123.59052 1.000 90.62000  ? 96  ILE C CB  1 
ATOM   6061  C CG1 . ILE C 1 96  ? 151.24355 131.91359 124.09935 1.000 92.20000  ? 96  ILE C CG1 1 
ATOM   6062  C CG2 . ILE C 1 96  ? 151.65219 134.35218 123.79213 1.000 96.45000  ? 96  ILE C CG2 1 
ATOM   6063  C CD1 . ILE C 1 96  ? 152.58712 131.57271 123.50869 1.000 94.12000  ? 96  ILE C CD1 1 
ATOM   6064  N N   . HIS C 1 97  ? 148.84521 135.91815 124.33941 1.000 97.48000  ? 97  HIS C N   1 
ATOM   6065  C CA  . HIS C 1 97  ? 148.29009 137.15719 123.82415 1.000 95.76000  ? 97  HIS C CA  1 
ATOM   6066  C C   . HIS C 1 97  ? 149.31577 137.88701 122.96348 1.000 102.32000 ? 97  HIS C C   1 
ATOM   6067  O O   . HIS C 1 97  ? 150.52184 137.64679 123.04421 1.000 111.14000 ? 97  HIS C O   1 
ATOM   6068  C CB  . HIS C 1 97  ? 147.81943 138.05367 124.96642 1.000 96.19000  ? 97  HIS C CB  1 
ATOM   6069  C CG  . HIS C 1 97  ? 146.59178 137.55078 125.65719 1.000 101.07000 ? 97  HIS C CG  1 
ATOM   6070  N ND1 . HIS C 1 97  ? 145.32709 137.70766 125.13399 1.000 102.82000 ? 97  HIS C ND1 1 
ATOM   6071  C CD2 . HIS C 1 97  ? 146.43517 136.88883 126.82707 1.000 105.18000 ? 97  HIS C CD2 1 
ATOM   6072  C CE1 . HIS C 1 97  ? 144.44397 137.16702 125.95341 1.000 105.01000 ? 97  HIS C CE1 1 
ATOM   6073  N NE2 . HIS C 1 97  ? 145.09032 136.66429 126.98896 1.000 108.80000 ? 97  HIS C NE2 1 
ATOM   6074  N N   . VAL C 1 98  ? 148.81465 138.79303 122.12935 1.000 88.85000  ? 98  VAL C N   1 
ATOM   6075  C CA  . VAL C 1 98  ? 149.61619 139.46969 121.11876 1.000 85.79000  ? 98  VAL C CA  1 
ATOM   6076  C C   . VAL C 1 98  ? 149.32510 140.96259 121.18909 1.000 92.24000  ? 98  VAL C C   1 
ATOM   6077  O O   . VAL C 1 98  ? 148.16433 141.36784 121.31451 1.000 95.36000  ? 98  VAL C O   1 
ATOM   6078  C CB  . VAL C 1 98  ? 149.32882 138.90752 119.71086 1.000 83.27000  ? 98  VAL C CB  1 
ATOM   6079  C CG1 . VAL C 1 98  ? 149.28778 140.00997 118.66748 1.000 87.25000  ? 98  VAL C CG1 1 
ATOM   6080  C CG2 . VAL C 1 98  ? 150.36073 137.85761 119.34175 1.000 92.51000  ? 98  VAL C CG2 1 
ATOM   6081  N N   . GLY C 1 99  ? 150.37798 141.77498 121.13255 1.000 95.28000  ? 99  GLY C N   1 
ATOM   6082  C CA  . GLY C 1 99  ? 150.25383 143.22042 121.10561 1.000 88.76000  ? 99  GLY C CA  1 
ATOM   6083  C C   . GLY C 1 99  ? 150.74902 143.76977 119.78206 1.000 93.17000  ? 99  GLY C C   1 
ATOM   6084  O O   . GLY C 1 99  ? 151.57874 143.15246 119.11325 1.000 106.28000 ? 99  GLY C O   1 
ATOM   6085  N N   . GLN C 1 100 ? 150.23747 144.93643 119.40456 1.000 99.33000  ? 100 GLN C N   1 
ATOM   6086  C CA  . GLN C 1 100 ? 150.55110 145.55874 118.12578 1.000 99.92000  ? 100 GLN C CA  1 
ATOM   6087  C C   . GLN C 1 100 ? 151.30552 146.86142 118.34881 1.000 107.31000 ? 100 GLN C C   1 
ATOM   6088  O O   . GLN C 1 100 ? 150.84591 147.72907 119.09717 1.000 117.50000 ? 100 GLN C O   1 
ATOM   6089  C CB  . GLN C 1 100 ? 149.27707 145.82231 117.32270 1.000 98.52000  ? 100 GLN C CB  1 
ATOM   6090  C CG  . GLN C 1 100 ? 149.51327 146.55390 116.01749 1.000 106.79000 ? 100 GLN C CG  1 
ATOM   6091  C CD  . GLN C 1 100 ? 148.28947 147.30024 115.53690 1.000 114.56000 ? 100 GLN C CD  1 
ATOM   6092  O OE1 . GLN C 1 100 ? 147.77283 147.03358 114.45480 1.000 114.12000 ? 100 GLN C OE1 1 
ATOM   6093  N NE2 . GLN C 1 100 ? 147.81866 148.24284 116.33990 1.000 114.90000 ? 100 GLN C NE2 1 
ATOM   6094  N N   . MET C 1 101 ? 152.45824 146.99522 117.69555 1.000 108.96000 ? 101 MET C N   1 
ATOM   6095  C CA  . MET C 1 101 ? 153.25208 148.21521 117.72634 1.000 105.08000 ? 101 MET C CA  1 
ATOM   6096  C C   . MET C 1 101 ? 153.62693 148.61007 116.30700 1.000 113.12000 ? 101 MET C C   1 
ATOM   6097  O O   . MET C 1 101 ? 154.13085 147.78722 115.53944 1.000 124.96000 ? 101 MET C O   1 
ATOM   6098  C CB  . MET C 1 101 ? 154.52392 148.04289 118.56352 1.000 103.64000 ? 101 MET C CB  1 
ATOM   6099  C CG  . MET C 1 101 ? 154.31474 147.34733 119.89558 1.000 109.92000 ? 101 MET C CG  1 
ATOM   6100  S SD  . MET C 1 101 ? 155.80851 147.33584 120.90132 1.000 130.47000 ? 101 MET C SD  1 
ATOM   6101  C CE  . MET C 1 101 ? 156.27275 149.06089 120.84033 1.000 111.82000 ? 101 MET C CE  1 
ATOM   6102  N N   . LEU C 1 102 ? 153.37883 149.87066 115.96204 1.000 111.81000 ? 102 LEU C N   1 
ATOM   6103  C CA  . LEU C 1 102 ? 153.73383 150.42192 114.66003 1.000 107.38000 ? 102 LEU C CA  1 
ATOM   6104  C C   . LEU C 1 102 ? 154.83285 151.45264 114.86371 1.000 111.78000 ? 102 LEU C C   1 
ATOM   6105  O O   . LEU C 1 102 ? 154.59089 152.51325 115.44774 1.000 120.41000 ? 102 LEU C O   1 
ATOM   6106  C CB  . LEU C 1 102 ? 152.51894 151.05021 113.97537 1.000 106.78000 ? 102 LEU C CB  1 
ATOM   6107  C CG  . LEU C 1 102 ? 151.38979 150.10477 113.55893 1.000 106.06000 ? 102 LEU C CG  1 
ATOM   6108  C CD1 . LEU C 1 102 ? 150.33231 150.85152 112.77508 1.000 112.26000 ? 102 LEU C CD1 1 
ATOM   6109  C CD2 . LEU C 1 102 ? 151.92356 148.94227 112.74851 1.000 110.69000 ? 102 LEU C CD2 1 
ATOM   6110  N N   . LEU C 1 103 ? 156.03438 151.14190 114.38470 1.000 112.35000 ? 103 LEU C N   1 
ATOM   6111  C CA  . LEU C 1 103 ? 157.20703 151.96777 114.62266 1.000 111.24000 ? 103 LEU C CA  1 
ATOM   6112  C C   . LEU C 1 103 ? 157.82669 152.39459 113.30164 1.000 116.64000 ? 103 LEU C C   1 
ATOM   6113  O O   . LEU C 1 103 ? 157.69421 151.71171 112.28403 1.000 129.27000 ? 103 LEU C O   1 
ATOM   6114  C CB  . LEU C 1 103 ? 158.25532 151.22575 115.46106 1.000 108.52000 ? 103 LEU C CB  1 
ATOM   6115  C CG  . LEU C 1 103 ? 157.76573 150.52040 116.72496 1.000 114.57000 ? 103 LEU C CG  1 
ATOM   6116  C CD1 . LEU C 1 103 ? 158.90115 149.76300 117.38683 1.000 116.36000 ? 103 LEU C CD1 1 
ATOM   6117  C CD2 . LEU C 1 103 ? 157.15299 151.51939 117.68796 1.000 117.16000 ? 103 LEU C CD2 1 
ATOM   6118  N N   . THR C 1 104 ? 158.50403 153.53862 113.32998 1.000 114.72000 ? 104 THR C N   1 
ATOM   6119  C CA  . THR C 1 104 ? 159.24824 154.04927 112.18991 1.000 113.38000 ? 104 THR C CA  1 
ATOM   6120  C C   . THR C 1 104 ? 160.66310 154.38905 112.63577 1.000 119.72000 ? 104 THR C C   1 
ATOM   6121  O O   . THR C 1 104 ? 160.97072 154.42626 113.82905 1.000 130.92000 ? 104 THR C O   1 
ATOM   6122  C CB  . THR C 1 104 ? 158.57704 155.28415 111.57170 1.000 117.70000 ? 104 THR C CB  1 
ATOM   6123  O OG1 . THR C 1 104 ? 158.64744 156.37972 112.49028 1.000 127.21000 ? 104 THR C OG1 1 
ATOM   6124  C CG2 . THR C 1 104 ? 157.12208 155.00003 111.24231 1.000 117.50000 ? 104 THR C CG2 1 
ATOM   6125  N N   . ARG C 1 105 ? 161.53463 154.62619 111.65413 1.000 123.41000 ? 105 ARG C N   1 
ATOM   6126  C CA  . ARG C 1 105 ? 162.91704 154.97939 111.96116 1.000 125.61000 ? 105 ARG C CA  1 
ATOM   6127  C C   . ARG C 1 105 ? 162.99805 156.33728 112.64889 1.000 131.18000 ? 105 ARG C C   1 
ATOM   6128  O O   . ARG C 1 105 ? 163.83140 156.54399 113.54030 1.000 136.25000 ? 105 ARG C O   1 
ATOM   6129  C CB  . ARG C 1 105 ? 163.75018 154.95846 110.67927 1.000 128.21000 ? 105 ARG C CB  1 
ATOM   6130  C CG  . ARG C 1 105 ? 164.97338 155.85247 110.69412 1.000 131.88000 ? 105 ARG C CG  1 
ATOM   6131  C CD  . ARG C 1 105 ? 165.62392 155.91393 109.32225 1.000 135.44000 ? 105 ARG C CD  1 
ATOM   6132  N NE  . ARG C 1 105 ? 165.38994 154.69857 108.55142 1.000 141.70000 ? 105 ARG C NE  1 
ATOM   6133  C CZ  . ARG C 1 105 ? 164.78855 154.66209 107.36979 1.000 141.07000 ? 105 ARG C CZ  1 
ATOM   6134  N NH1 . ARG C 1 105 ? 164.34289 155.76289 106.78612 1.000 138.68000 ? 105 ARG C NH1 1 
ATOM   6135  N NH2 . ARG C 1 105 ? 164.63017 153.49140 106.75837 1.000 135.01000 ? 105 ARG C NH2 1 
ATOM   6136  N N   . ALA C 1 106 ? 162.12748 157.27108 112.25754 1.000 123.50000 ? 106 ALA C N   1 
ATOM   6137  C CA  . ALA C 1 106 ? 162.10426 158.58350 112.89442 1.000 122.54000 ? 106 ALA C CA  1 
ATOM   6138  C C   . ALA C 1 106 ? 161.74772 158.47644 114.37125 1.000 123.04000 ? 106 ALA C C   1 
ATOM   6139  O O   . ALA C 1 106 ? 162.27437 159.22722 115.20019 1.000 126.69000 ? 106 ALA C O   1 
ATOM   6140  C CB  . ALA C 1 106 ? 161.11979 159.49907 112.16995 1.000 122.62000 ? 106 ALA C CB  1 
ATOM   6141  N N   . ASP C 1 107 ? 160.84278 157.55891 114.71823 1.000 136.08000 ? 107 ASP C N   1 
ATOM   6142  C CA  . ASP C 1 107 ? 160.51534 157.33943 116.12294 1.000 138.86000 ? 107 ASP C CA  1 
ATOM   6143  C C   . ASP C 1 107 ? 161.72411 156.83185 116.89679 1.000 138.67000 ? 107 ASP C C   1 
ATOM   6144  O O   . ASP C 1 107 ? 161.95716 157.24291 118.03839 1.000 149.61000 ? 107 ASP C O   1 
ATOM   6145  C CB  . ASP C 1 107 ? 159.35157 156.35775 116.24544 1.000 139.89000 ? 107 ASP C CB  1 
ATOM   6146  C CG  . ASP C 1 107 ? 158.10163 156.84660 115.54568 1.000 146.76000 ? 107 ASP C CG  1 
ATOM   6147  O OD1 . ASP C 1 107 ? 158.11705 157.97823 115.01992 1.000 146.61000 ? 107 ASP C OD1 1 
ATOM   6148  O OD2 . ASP C 1 107 ? 157.10216 156.09926 115.52286 1.000 146.70000 ? 107 ASP C OD2 1 
ATOM   6149  N N   . MET C 1 108 ? 162.50086 155.92958 116.29467 1.000 126.57000 ? 108 MET C N   1 
ATOM   6150  C CA  . MET C 1 108 ? 163.69588 155.42159 116.95926 1.000 124.26000 ? 108 MET C CA  1 
ATOM   6151  C C   . MET C 1 108 ? 164.75002 156.51015 117.10740 1.000 129.30000 ? 108 MET C C   1 
ATOM   6152  O O   . MET C 1 108 ? 165.51824 156.51306 118.07578 1.000 133.84000 ? 108 MET C O   1 
ATOM   6153  C CB  . MET C 1 108 ? 164.26033 154.23070 116.18606 1.000 121.75000 ? 108 MET C CB  1 
ATOM   6154  C CG  . MET C 1 108 ? 163.89528 152.87795 116.77222 1.000 128.20000 ? 108 MET C CG  1 
ATOM   6155  S SD  . MET C 1 108 ? 162.13518 152.51791 116.65260 1.000 145.67000 ? 108 MET C SD  1 
ATOM   6156  C CE  . MET C 1 108 ? 161.63373 152.69600 118.36209 1.000 131.38000 ? 108 MET C CE  1 
ATOM   6157  N N   . GLU C 1 109 ? 164.80822 157.44043 116.15236 1.000 141.65000 ? 109 GLU C N   1 
ATOM   6158  C CA  . GLU C 1 109 ? 165.81106 158.49916 116.22004 1.000 140.29000 ? 109 GLU C CA  1 
ATOM   6159  C C   . GLU C 1 109 ? 165.45711 159.54024 117.27648 1.000 141.73000 ? 109 GLU C C   1 
ATOM   6160  O O   . GLU C 1 109 ? 166.34402 160.21226 117.81460 1.000 143.26000 ? 109 GLU C O   1 
ATOM   6161  C CB  . GLU C 1 109 ? 165.97505 159.15450 114.84993 1.000 144.69000 ? 109 GLU C CB  1 
ATOM   6162  C CG  . GLU C 1 109 ? 166.55110 158.22919 113.79288 1.000 146.72000 ? 109 GLU C CG  1 
ATOM   6163  C CD  . GLU C 1 109 ? 166.50746 158.83110 112.40345 1.000 150.29000 ? 109 GLU C CD  1 
ATOM   6164  O OE1 . GLU C 1 109 ? 165.60874 159.65702 112.13855 1.000 150.34000 ? 109 GLU C OE1 1 
ATOM   6165  O OE2 . GLU C 1 109 ? 167.37093 158.47633 111.57437 1.000 150.58000 ? 109 GLU C OE2 1 
ATOM   6166  N N   . ASP C 1 110 ? 164.17116 159.69664 117.58012 1.000 141.21000 ? 110 ASP C N   1 
ATOM   6167  C CA  . ASP C 1 110 ? 163.75300 160.64862 118.60094 1.000 137.66000 ? 110 ASP C CA  1 
ATOM   6168  C C   . ASP C 1 110 ? 163.90621 160.04019 119.98925 1.000 141.31000 ? 110 ASP C C   1 
ATOM   6169  O O   . ASP C 1 110 ? 163.55910 158.87928 120.21591 1.000 150.07000 ? 110 ASP C O   1 
ATOM   6170  C CB  . ASP C 1 110 ? 162.30491 161.07244 118.36727 1.000 137.82000 ? 110 ASP C CB  1 
ATOM   6171  C CG  . ASP C 1 110 ? 161.95620 162.36840 119.06654 1.000 144.57000 ? 110 ASP C CG  1 
ATOM   6172  O OD1 . ASP C 1 110 ? 161.89016 162.37668 120.31247 1.000 147.42000 ? 110 ASP C OD1 1 
ATOM   6173  O OD2 . ASP C 1 110 ? 161.74490 163.38154 118.36897 1.000 146.34000 ? 110 ASP C OD2 1 
ATOM   6174  N N   . ARG C 1 111 ? 164.42870 160.83531 120.92526 1.000 123.31000 ? 111 ARG C N   1 
ATOM   6175  C CA  . ARG C 1 111 ? 164.72889 160.31659 122.25722 1.000 124.68000 ? 111 ARG C CA  1 
ATOM   6176  C C   . ARG C 1 111 ? 163.45798 160.02456 123.04744 1.000 128.49000 ? 111 ARG C C   1 
ATOM   6177  O O   . ARG C 1 111 ? 163.32234 158.95263 123.65127 1.000 134.62000 ? 111 ARG C O   1 
ATOM   6178  C CB  . ARG C 1 111 ? 165.61589 161.30555 123.01101 1.000 124.49000 ? 111 ARG C CB  1 
ATOM   6179  C CG  . ARG C 1 111 ? 166.99996 161.46283 122.41622 1.000 125.10000 ? 111 ARG C CG  1 
ATOM   6180  C CD  . ARG C 1 111 ? 168.06445 161.47908 123.49437 1.000 129.13000 ? 111 ARG C CD  1 
ATOM   6181  N NE  . ARG C 1 111 ? 169.33891 160.97269 123.00194 1.000 132.55000 ? 111 ARG C NE  1 
ATOM   6182  C CZ  . ARG C 1 111 ? 170.02767 159.99542 123.57408 1.000 133.70000 ? 111 ARG C CZ  1 
ATOM   6183  N NH1 . ARG C 1 111 ? 169.59896 159.40016 124.67453 1.000 133.79000 ? 111 ARG C NH1 1 
ATOM   6184  N NH2 . ARG C 1 111 ? 171.17633 159.60649 123.02909 1.000 131.10000 ? 111 ARG C NH2 1 
ATOM   6185  N N   . GLU C 1 112 ? 162.51794 160.97112 123.06451 1.000 126.82000 ? 112 GLU C N   1 
ATOM   6186  C CA  . GLU C 1 112 ? 161.28379 160.76899 123.81632 1.000 124.97000 ? 112 GLU C CA  1 
ATOM   6187  C C   . GLU C 1 112 ? 160.45777 159.63340 123.22790 1.000 129.25000 ? 112 GLU C C   1 
ATOM   6188  O O   . GLU C 1 112 ? 159.91193 158.80439 123.96719 1.000 136.32000 ? 112 GLU C O   1 
ATOM   6189  C CB  . GLU C 1 112 ? 160.47585 162.06386 123.84971 1.000 125.49000 ? 112 GLU C CB  1 
ATOM   6190  C CG  . GLU C 1 112 ? 159.09520 161.91727 124.45256 1.000 133.51000 ? 112 GLU C CG  1 
ATOM   6191  C CD  . GLU C 1 112 ? 158.37221 163.23994 124.56849 1.000 144.04000 ? 112 GLU C CD  1 
ATOM   6192  O OE1 . GLU C 1 112 ? 158.35953 163.99880 123.57748 1.000 145.38000 ? 112 GLU C OE1 1 
ATOM   6193  O OE2 . GLU C 1 112 ? 157.81550 163.52133 125.64959 1.000 144.43000 ? 112 GLU C OE2 1 
ATOM   6194  N N   . ARG C 1 113 ? 160.35873 159.57767 121.89905 1.000 119.67000 ? 113 ARG C N   1 
ATOM   6195  C CA  . ARG C 1 113 ? 159.63508 158.48935 121.25370 1.000 120.72000 ? 113 ARG C CA  1 
ATOM   6196  C C   . ARG C 1 113 ? 160.32049 157.15167 121.49620 1.000 121.70000 ? 113 ARG C C   1 
ATOM   6197  O O   . ARG C 1 113 ? 159.64933 156.13349 121.69914 1.000 126.08000 ? 113 ARG C O   1 
ATOM   6198  C CB  . ARG C 1 113 ? 159.50018 158.77040 119.75953 1.000 119.03000 ? 113 ARG C CB  1 
ATOM   6199  C CG  . ARG C 1 113 ? 158.95616 160.14964 119.45395 1.000 115.66000 ? 113 ARG C CG  1 
ATOM   6200  C CD  . ARG C 1 113 ? 157.83315 160.09568 118.43819 1.000 119.87000 ? 113 ARG C CD  1 
ATOM   6201  N NE  . ARG C 1 113 ? 158.33194 160.12402 117.06914 1.000 131.51000 ? 113 ARG C NE  1 
ATOM   6202  C CZ  . ARG C 1 113 ? 158.77779 161.21144 116.45499 1.000 132.60000 ? 113 ARG C CZ  1 
ATOM   6203  N NH1 . ARG C 1 113 ? 158.80452 162.38677 117.06111 1.000 127.68000 ? 113 ARG C NH1 1 
ATOM   6204  N NH2 . ARG C 1 113 ? 159.20529 161.11808 115.19959 1.000 133.52000 ? 113 ARG C NH2 1 
ATOM   6205  N N   . PHE C 1 114 ? 161.65566 157.13307 121.47621 1.000 101.02000 ? 114 PHE C N   1 
ATOM   6206  C CA  . PHE C 1 114 ? 162.38001 155.90315 121.77707 1.000 102.87000 ? 114 PHE C CA  1 
ATOM   6207  C C   . PHE C 1 114 ? 162.08432 155.42633 123.19100 1.000 108.02000 ? 114 PHE C C   1 
ATOM   6208  O O   . PHE C 1 114 ? 161.86223 154.23150 123.41509 1.000 115.84000 ? 114 PHE C O   1 
ATOM   6209  C CB  . PHE C 1 114 ? 163.88244 156.11431 121.58463 1.000 101.02000 ? 114 PHE C CB  1 
ATOM   6210  C CG  . PHE C 1 114 ? 164.71667 154.90597 121.91012 1.000 108.55000 ? 114 PHE C CG  1 
ATOM   6211  C CD1 . PHE C 1 114 ? 164.97045 153.94485 120.94893 1.000 109.96000 ? 114 PHE C CD1 1 
ATOM   6212  C CD2 . PHE C 1 114 ? 165.25728 154.73781 123.17433 1.000 111.12000 ? 114 PHE C CD2 1 
ATOM   6213  C CE1 . PHE C 1 114 ? 165.73800 152.83700 121.24437 1.000 107.03000 ? 114 PHE C CE1 1 
ATOM   6214  C CE2 . PHE C 1 114 ? 166.02170 153.63164 123.47421 1.000 109.01000 ? 114 PHE C CE2 1 
ATOM   6215  C CZ  . PHE C 1 114 ? 166.26367 152.68093 122.50803 1.000 107.02000 ? 114 PHE C CZ  1 
ATOM   6216  N N   . LEU C 1 115 ? 162.07438 156.34470 124.15994 1.000 100.78000 ? 115 LEU C N   1 
ATOM   6217  C CA  . LEU C 1 115 ? 161.78159 155.94724 125.53311 1.000 95.18000  ? 115 LEU C CA  1 
ATOM   6218  C C   . LEU C 1 115 ? 160.34845 155.44976 125.67682 1.000 104.07000 ? 115 LEU C C   1 
ATOM   6219  O O   . LEU C 1 115 ? 160.09962 154.46233 126.37639 1.000 118.02000 ? 115 LEU C O   1 
ATOM   6220  C CB  . LEU C 1 115 ? 162.04828 157.10313 126.49379 1.000 97.78000  ? 115 LEU C CB  1 
ATOM   6221  C CG  . LEU C 1 115 ? 162.48893 156.62223 127.87739 1.000 100.33000 ? 115 LEU C CG  1 
ATOM   6222  C CD1 . LEU C 1 115 ? 163.82637 155.91084 127.78183 1.000 100.14000 ? 115 LEU C CD1 1 
ATOM   6223  C CD2 . LEU C 1 115 ? 162.55066 157.75940 128.87777 1.000 109.28000 ? 115 LEU C CD2 1 
ATOM   6224  N N   . ASN C 1 116 ? 159.39311 156.11363 125.02142 1.000 100.24000 ? 116 ASN C N   1 
ATOM   6225  C CA  . ASN C 1 116 ? 158.00703 155.65472 125.08004 1.000 101.73000 ? 116 ASN C CA  1 
ATOM   6226  C C   . ASN C 1 116 ? 157.85732 154.25827 124.48661 1.000 109.65000 ? 116 ASN C C   1 
ATOM   6227  O O   . ASN C 1 116 ? 157.18894 153.39160 125.07054 1.000 117.48000 ? 116 ASN C O   1 
ATOM   6228  C CB  . ASN C 1 116 ? 157.09651 156.63819 124.34699 1.000 106.05000 ? 116 ASN C CB  1 
ATOM   6229  C CG  . ASN C 1 116 ? 156.94921 157.95227 125.07717 1.000 112.79000 ? 116 ASN C CG  1 
ATOM   6230  O OD1 . ASN C 1 116 ? 156.88971 157.98997 126.30372 1.000 118.89000 ? 116 ASN C OD1 1 
ATOM   6231  N ND2 . ASN C 1 116 ? 156.88004 159.04095 124.32380 1.000 111.89000 ? 116 ASN C ND2 1 
ATOM   6232  N N   . ALA C 1 117 ? 158.47063 154.02371 123.32276 1.000 102.10000 ? 117 ALA C N   1 
ATOM   6233  C CA  . ALA C 1 117 ? 158.38003 152.71721 122.68182 1.000 101.70000 ? 117 ALA C CA  1 
ATOM   6234  C C   . ALA C 1 117 ? 159.04830 151.64038 123.52418 1.000 109.13000 ? 117 ALA C C   1 
ATOM   6235  O O   . ALA C 1 117 ? 158.52261 150.52868 123.65513 1.000 117.83000 ? 117 ALA C O   1 
ATOM   6236  C CB  . ALA C 1 117 ? 159.00019 152.77389 121.28756 1.000 106.07000 ? 117 ALA C CB  1 
ATOM   6237  N N   . ARG C 1 118 ? 160.20835 151.94961 124.10650 1.000 99.26000  ? 118 ARG C N   1 
ATOM   6238  C CA  . ARG C 1 118 ? 160.87438 150.98381 124.97030 1.000 94.27000  ? 118 ARG C CA  1 
ATOM   6239  C C   . ARG C 1 118 ? 160.02596 150.66851 126.19179 1.000 100.94000 ? 118 ARG C C   1 
ATOM   6240  O O   . ARG C 1 118 ? 159.96358 149.51602 126.63067 1.000 115.17000 ? 118 ARG C O   1 
ATOM   6241  C CB  . ARG C 1 118 ? 162.24529 151.50890 125.38831 1.000 94.88000  ? 118 ARG C CB  1 
ATOM   6242  C CG  . ARG C 1 118 ? 163.18886 150.42875 125.87326 1.000 100.32000 ? 118 ARG C CG  1 
ATOM   6243  C CD  . ARG C 1 118 ? 164.56034 150.99430 126.15523 1.000 104.54000 ? 118 ARG C CD  1 
ATOM   6244  N NE  . ARG C 1 118 ? 164.55823 151.83608 127.34385 1.000 112.66000 ? 118 ARG C NE  1 
ATOM   6245  C CZ  . ARG C 1 118 ? 165.55596 151.90580 128.21301 1.000 113.94000 ? 118 ARG C CZ  1 
ATOM   6246  N NH1 . ARG C 1 118 ? 166.66306 151.20131 128.05132 1.000 108.55000 ? 118 ARG C NH1 1 
ATOM   6247  N NH2 . ARG C 1 118 ? 165.44125 152.70520 129.26903 1.000 119.46000 ? 118 ARG C NH2 1 
ATOM   6248  N N   . ASP C 1 119 ? 159.35645 151.67929 126.74923 1.000 112.20000 ? 119 ASP C N   1 
ATOM   6249  C CA  . ASP C 1 119 ? 158.50948 151.45500 127.91462 1.000 113.20000 ? 119 ASP C CA  1 
ATOM   6250  C C   . ASP C 1 119 ? 157.33968 150.53943 127.58365 1.000 112.69000 ? 119 ASP C C   1 
ATOM   6251  O O   . ASP C 1 119 ? 157.04687 149.59829 128.33028 1.000 121.31000 ? 119 ASP C O   1 
ATOM   6252  C CB  . ASP C 1 119 ? 158.00699 152.78817 128.46139 1.000 117.17000 ? 119 ASP C CB  1 
ATOM   6253  C CG  . ASP C 1 119 ? 159.03374 153.48345 129.32295 1.000 129.64000 ? 119 ASP C CG  1 
ATOM   6254  O OD1 . ASP C 1 119 ? 160.20323 153.04545 129.32776 1.000 128.17000 ? 119 ASP C OD1 1 
ATOM   6255  O OD2 . ASP C 1 119 ? 158.66898 154.46210 130.00464 1.000 135.02000 ? 119 ASP C OD2 1 
ATOM   6256  N N   . THR C 1 120 ? 156.65139 150.79650 126.46767 1.000 96.73000  ? 120 THR C N   1 
ATOM   6257  C CA  . THR C 1 120 ? 155.50776 149.94501 126.14400 1.000 101.47000 ? 120 THR C CA  1 
ATOM   6258  C C   . THR C 1 120 ? 155.95728 148.53593 125.76752 1.000 102.54000 ? 120 THR C C   1 
ATOM   6259  O O   . THR C 1 120 ? 155.28444 147.55519 126.10855 1.000 105.97000 ? 120 THR C O   1 
ATOM   6260  C CB  . THR C 1 120 ? 154.64807 150.55891 125.03488 1.000 99.33000  ? 120 THR C CB  1 
ATOM   6261  O OG1 . THR C 1 120 ? 153.74649 149.56878 124.52557 1.000 111.97000 ? 120 THR C OG1 1 
ATOM   6262  C CG2 . THR C 1 120 ? 155.48956 151.05943 123.90305 1.000 100.40000 ? 120 THR C CG2 1 
ATOM   6263  N N   . LEU C 1 121 ? 157.10274 148.40649 125.09004 1.000 97.29000  ? 121 LEU C N   1 
ATOM   6264  C CA  . LEU C 1 121 ? 157.61731 147.07849 124.77008 1.000 91.92000  ? 121 LEU C CA  1 
ATOM   6265  C C   . LEU C 1 121 ? 157.98831 146.30577 126.03047 1.000 98.12000  ? 121 LEU C C   1 
ATOM   6266  O O   . LEU C 1 121 ? 157.68906 145.11078 126.14554 1.000 106.50000 ? 121 LEU C O   1 
ATOM   6267  C CB  . LEU C 1 121 ? 158.82145 147.19356 123.83684 1.000 92.59000  ? 121 LEU C CB  1 
ATOM   6268  C CG  . LEU C 1 121 ? 159.19855 145.92050 123.07807 1.000 94.23000  ? 121 LEU C CG  1 
ATOM   6269  C CD1 . LEU C 1 121 ? 159.56079 146.23395 121.64246 1.000 99.40000  ? 121 LEU C CD1 1 
ATOM   6270  C CD2 . LEU C 1 121 ? 160.34470 145.21596 123.76944 1.000 92.92000  ? 121 LEU C CD2 1 
ATOM   6271  N N   . ARG C 1 122 ? 158.64753 146.96765 126.98502 1.000 99.77000  ? 122 ARG C N   1 
ATOM   6272  C CA  . ARG C 1 122 ? 158.98885 146.31003 128.24073 1.000 92.45000  ? 122 ARG C CA  1 
ATOM   6273  C C   . ARG C 1 122 ? 157.73881 145.91498 129.01141 1.000 97.28000  ? 122 ARG C C   1 
ATOM   6274  O O   . ARG C 1 122 ? 157.68670 144.83477 129.60730 1.000 105.11000 ? 122 ARG C O   1 
ATOM   6275  C CB  . ARG C 1 122 ? 159.87329 147.22121 129.08918 1.000 91.31000  ? 122 ARG C CB  1 
ATOM   6276  C CG  . ARG C 1 122 ? 161.34035 147.16488 128.72825 1.000 97.57000  ? 122 ARG C CG  1 
ATOM   6277  C CD  . ARG C 1 122 ? 162.07811 148.39339 129.21802 1.000 104.94000 ? 122 ARG C CD  1 
ATOM   6278  N NE  . ARG C 1 122 ? 163.49550 148.32957 128.88769 1.000 106.81000 ? 122 ARG C NE  1 
ATOM   6279  C CZ  . ARG C 1 122 ? 164.47578 148.62261 129.72935 1.000 113.54000 ? 122 ARG C CZ  1 
ATOM   6280  N NH1 . ARG C 1 122 ? 164.22913 149.02297 130.96484 1.000 114.86000 ? 122 ARG C NH1 1 
ATOM   6281  N NH2 . ARG C 1 122 ? 165.73555 148.51305 129.32006 1.000 114.87000 ? 122 ARG C NH2 1 
ATOM   6282  N N   . ALA C 1 123 ? 156.72195 146.77984 129.01674 1.000 89.34000  ? 123 ALA C N   1 
ATOM   6283  C CA  . ALA C 1 123 ? 155.47179 146.43996 129.68541 1.000 86.72000  ? 123 ALA C CA  1 
ATOM   6284  C C   . ALA C 1 123 ? 154.82257 145.21859 129.05081 1.000 90.03000  ? 123 ALA C C   1 
ATOM   6285  O O   . ALA C 1 123 ? 154.34022 144.32710 129.75764 1.000 101.47000 ? 123 ALA C O   1 
ATOM   6286  C CB  . ALA C 1 123 ? 154.51884 147.63265 129.65420 1.000 91.64000  ? 123 ALA C CB  1 
ATOM   6287  N N   . LEU C 1 124 ? 154.80722 145.15637 127.71643 1.000 93.38000  ? 124 LEU C N   1 
ATOM   6288  C CA  . LEU C 1 124 ? 154.25050 143.99068 127.03622 1.000 86.55000  ? 124 LEU C CA  1 
ATOM   6289  C C   . LEU C 1 124 ? 155.03231 142.72821 127.37100 1.000 90.05000  ? 124 LEU C C   1 
ATOM   6290  O O   . LEU C 1 124 ? 154.44281 141.66911 127.60859 1.000 101.44000 ? 124 LEU C O   1 
ATOM   6291  C CB  . LEU C 1 124 ? 154.23840 144.21489 125.52466 1.000 92.03000  ? 124 LEU C CB  1 
ATOM   6292  C CG  . LEU C 1 124 ? 153.19064 145.15696 124.93540 1.000 92.70000  ? 124 LEU C CG  1 
ATOM   6293  C CD1 . LEU C 1 124 ? 153.48653 145.40194 123.46985 1.000 93.57000  ? 124 LEU C CD1 1 
ATOM   6294  C CD2 . LEU C 1 124 ? 151.79691 144.58938 125.10998 1.000 97.39000  ? 124 LEU C CD2 1 
ATOM   6295  N N   . LEU C 1 125 ? 156.36271 142.81950 127.39258 1.000 95.63000  ? 125 LEU C N   1 
ATOM   6296  C CA  . LEU C 1 125 ? 157.17767 141.63407 127.64120 1.000 93.42000  ? 125 LEU C CA  1 
ATOM   6297  C C   . LEU C 1 125 ? 157.05575 141.15800 129.08452 1.000 100.70000 ? 125 LEU C C   1 
ATOM   6298  O O   . LEU C 1 125 ? 157.12556 139.95349 129.35172 1.000 104.93000 ? 125 LEU C O   1 
ATOM   6299  C CB  . LEU C 1 125 ? 158.63646 141.91827 127.29182 1.000 94.54000  ? 125 LEU C CB  1 
ATOM   6300  C CG  . LEU C 1 125 ? 158.99991 141.83184 125.80996 1.000 92.67000  ? 125 LEU C CG  1 
ATOM   6301  C CD1 . LEU C 1 125 ? 160.48545 142.04340 125.61201 1.000 102.31000 ? 125 LEU C CD1 1 
ATOM   6302  C CD2 . LEU C 1 125 ? 158.56868 140.50038 125.23040 1.000 89.63000  ? 125 LEU C CD2 1 
ATOM   6303  N N   . ASP C 1 126 ? 156.88021 142.08465 130.02995 1.000 120.29000 ? 126 ASP C N   1 
ATOM   6304  C CA  . ASP C 1 126 ? 156.81206 141.70229 131.43742 1.000 117.41000 ? 126 ASP C CA  1 
ATOM   6305  C C   . ASP C 1 126 ? 155.51361 140.98207 131.77228 1.000 113.50000 ? 126 ASP C C   1 
ATOM   6306  O O   . ASP C 1 126 ? 155.44479 140.27313 132.78171 1.000 113.77000 ? 126 ASP C O   1 
ATOM   6307  C CB  . ASP C 1 126 ? 156.96599 142.93247 132.32992 1.000 119.95000 ? 126 ASP C CB  1 
ATOM   6308  C CG  . ASP C 1 126 ? 158.32554 143.58267 132.19855 1.000 129.82000 ? 126 ASP C CG  1 
ATOM   6309  O OD1 . ASP C 1 126 ? 159.17834 143.04352 131.46360 1.000 130.73000 ? 126 ASP C OD1 1 
ATOM   6310  O OD2 . ASP C 1 126 ? 158.54171 144.63756 132.82930 1.000 131.96000 ? 126 ASP C OD2 1 
ATOM   6311  N N   . ASN C 1 127 ? 154.47844 141.15374 130.95334 1.000 105.44000 ? 127 ASN C N   1 
ATOM   6312  C CA  . ASN C 1 127 ? 153.17219 140.56702 131.20786 1.000 96.98000  ? 127 ASN C CA  1 
ATOM   6313  C C   . ASN C 1 127 ? 152.89366 139.34990 130.33651 1.000 106.51000 ? 127 ASN C C   1 
ATOM   6314  O O   . ASN C 1 127 ? 151.73159 138.94986 130.20532 1.000 112.00000 ? 127 ASN C O   1 
ATOM   6315  C CB  . ASN C 1 127 ? 152.07995 141.61776 131.01192 1.000 99.31000  ? 127 ASN C CB  1 
ATOM   6316  C CG  . ASN C 1 127 ? 152.01627 142.60640 132.15411 1.000 107.76000 ? 127 ASN C CG  1 
ATOM   6317  O OD1 . ASN C 1 127 ? 151.15834 142.50542 133.02736 1.000 113.33000 ? 127 ASN C OD1 1 
ATOM   6318  N ND2 . ASN C 1 127 ? 152.92942 143.56766 132.15672 1.000 112.20000 ? 127 ASN C ND2 1 
ATOM   6319  N N   . ASN C 1 128 ? 153.93214 138.76483 129.73601 1.000 107.50000 ? 128 ASN C N   1 
ATOM   6320  C CA  . ASN C 1 128 ? 153.81552 137.55054 128.92537 1.000 102.02000 ? 128 ASN C CA  1 
ATOM   6321  C C   . ASN C 1 128 ? 152.96054 137.78484 127.68305 1.000 108.76000 ? 128 ASN C C   1 
ATOM   6322  O O   . ASN C 1 128 ? 152.16486 136.93383 127.28255 1.000 115.66000 ? 128 ASN C O   1 
ATOM   6323  C CB  . ASN C 1 128 ? 153.27225 136.38190 129.74921 1.000 104.31000 ? 128 ASN C CB  1 
ATOM   6324  C CG  . ASN C 1 128 ? 154.17584 136.01855 130.90611 1.000 109.87000 ? 128 ASN C CG  1 
ATOM   6325  O OD1 . ASN C 1 128 ? 155.29057 136.52521 131.02083 1.000 116.96000 ? 128 ASN C OD1 1 
ATOM   6326  N ND2 . ASN C 1 128 ? 153.69722 135.14001 131.77538 1.000 111.80000 ? 128 ASN C ND2 1 
ATOM   6327  N N   . ILE C 1 129 ? 153.13417 138.94657 127.06213 1.000 91.24000  ? 129 ILE C N   1 
ATOM   6328  C CA  . ILE C 1 129 ? 152.43654 139.30776 125.83549 1.000 91.03000  ? 129 ILE C CA  1 
ATOM   6329  C C   . ILE C 1 129 ? 153.47403 139.43645 124.73197 1.000 97.01000  ? 129 ILE C C   1 
ATOM   6330  O O   . ILE C 1 129 ? 154.51204 140.07814 124.92446 1.000 109.24000 ? 129 ILE C O   1 
ATOM   6331  C CB  . ILE C 1 129 ? 151.63815 140.61382 125.99778 1.000 88.02000  ? 129 ILE C CB  1 
ATOM   6332  C CG1 . ILE C 1 129 ? 150.60893 140.47320 127.11802 1.000 89.56000  ? 129 ILE C CG1 1 
ATOM   6333  C CG2 . ILE C 1 129 ? 150.95081 140.98151 124.70181 1.000 94.88000  ? 129 ILE C CG2 1 
ATOM   6334  C CD1 . ILE C 1 129 ? 149.99489 141.77754 127.54228 1.000 99.07000  ? 129 ILE C CD1 1 
ATOM   6335  N N   . VAL C 1 130 ? 153.20325 138.81557 123.58900 1.000 93.04000  ? 130 VAL C N   1 
ATOM   6336  C CA  . VAL C 1 130 ? 154.13209 138.83232 122.46242 1.000 87.25000  ? 130 VAL C CA  1 
ATOM   6337  C C   . VAL C 1 130 ? 153.91242 140.09870 121.64481 1.000 95.00000  ? 130 VAL C C   1 
ATOM   6338  O O   . VAL C 1 130 ? 152.82295 140.29541 121.08973 1.000 96.81000  ? 130 VAL C O   1 
ATOM   6339  C CB  . VAL C 1 130 ? 153.97088 137.58059 121.58614 1.000 79.79000  ? 130 VAL C CB  1 
ATOM   6340  C CG1 . VAL C 1 130 ? 154.79757 137.71295 120.32113 1.000 82.63000  ? 130 VAL C CG1 1 
ATOM   6341  C CG2 . VAL C 1 130 ? 154.37516 136.34088 122.35741 1.000 87.54000  ? 130 VAL C CG2 1 
ATOM   6342  N N   . PRO C 1 131 ? 154.90369 140.98028 121.54300 1.000 94.12000  ? 131 PRO C N   1 
ATOM   6343  C CA  . PRO C 1 131 ? 154.75998 142.15022 120.67173 1.000 88.02000  ? 131 PRO C CA  1 
ATOM   6344  C C   . PRO C 1 131 ? 154.94817 141.78148 119.20948 1.000 87.68000  ? 131 PRO C C   1 
ATOM   6345  O O   . PRO C 1 131 ? 155.91256 141.11221 118.83257 1.000 95.17000  ? 131 PRO C O   1 
ATOM   6346  C CB  . PRO C 1 131 ? 155.87397 143.09245 121.14950 1.000 83.31000  ? 131 PRO C CB  1 
ATOM   6347  C CG  . PRO C 1 131 ? 156.39835 142.49689 122.42351 1.000 86.54000  ? 131 PRO C CG  1 
ATOM   6348  C CD  . PRO C 1 131 ? 156.13730 141.03728 122.33939 1.000 90.41000  ? 131 PRO C CD  1 
ATOM   6349  N N   . VAL C 1 132 ? 154.00809 142.22414 118.38263 1.000 93.12000  ? 132 VAL C N   1 
ATOM   6350  C CA  . VAL C 1 132 ? 154.09149 142.07868 116.93499 1.000 88.03000  ? 132 VAL C CA  1 
ATOM   6351  C C   . VAL C 1 132 ? 154.30644 143.46891 116.35734 1.000 93.84000  ? 132 VAL C C   1 
ATOM   6352  O O   . VAL C 1 132 ? 153.47944 144.36589 116.55708 1.000 103.96000 ? 132 VAL C O   1 
ATOM   6353  C CB  . VAL C 1 132 ? 152.83416 141.41501 116.35516 1.000 86.98000  ? 132 VAL C CB  1 
ATOM   6354  C CG1 . VAL C 1 132 ? 152.93832 141.31780 114.84947 1.000 96.00000  ? 132 VAL C CG1 1 
ATOM   6355  C CG2 . VAL C 1 132 ? 152.64000 140.03796 116.96258 1.000 88.25000  ? 132 VAL C CG2 1 
ATOM   6356  N N   . ILE C 1 133 ? 155.41336 143.65009 115.64433 1.000 88.24000  ? 133 ILE C N   1 
ATOM   6357  C CA  . ILE C 1 133 ? 155.89197 144.96795 115.24723 1.000 87.23000  ? 133 ILE C CA  1 
ATOM   6358  C C   . ILE C 1 133 ? 155.90488 145.05971 113.72894 1.000 95.32000  ? 133 ILE C C   1 
ATOM   6359  O O   . ILE C 1 133 ? 156.43162 144.17207 113.04863 1.000 105.65000 ? 133 ILE C O   1 
ATOM   6360  C CB  . ILE C 1 133 ? 157.28704 145.24993 115.82935 1.000 84.87000  ? 133 ILE C CB  1 
ATOM   6361  C CG1 . ILE C 1 133 ? 157.23412 145.22029 117.35720 1.000 91.23000  ? 133 ILE C CG1 1 
ATOM   6362  C CG2 . ILE C 1 133 ? 157.81025 146.58596 115.34063 1.000 92.00000  ? 133 ILE C CG2 1 
ATOM   6363  C CD1 . ILE C 1 133 ? 158.57349 145.39400 118.01797 1.000 93.70000  ? 133 ILE C CD1 1 
ATOM   6364  N N   . ASN C 1 134 ? 155.31715 146.13097 113.20326 1.000 105.14000 ? 134 ASN C N   1 
ATOM   6365  C CA  . ASN C 1 134 ? 155.36853 146.44127 111.78395 1.000 103.73000 ? 134 ASN C CA  1 
ATOM   6366  C C   . ASN C 1 134 ? 155.68826 147.92001 111.64000 1.000 104.95000 ? 134 ASN C C   1 
ATOM   6367  O O   . ASN C 1 134 ? 155.82061 148.64150 112.63001 1.000 116.54000 ? 134 ASN C O   1 
ATOM   6368  C CB  . ASN C 1 134 ? 154.05125 146.09418 111.08042 1.000 103.10000 ? 134 ASN C CB  1 
ATOM   6369  C CG  . ASN C 1 134 ? 154.24195 145.75358 109.61759 1.000 108.89000 ? 134 ASN C CG  1 
ATOM   6370  O OD1 . ASN C 1 134 ? 155.33495 145.89185 109.07408 1.000 113.63000 ? 134 ASN C OD1 1 
ATOM   6371  N ND2 . ASN C 1 134 ? 153.17717 145.29876 108.97422 1.000 108.81000 ? 134 ASN C ND2 1 
ATOM   6372  N N   . GLU C 1 135 ? 155.81976 148.36700 110.39654 1.000 116.41000 ? 135 GLU C N   1 
ATOM   6373  C CA  . GLU C 1 135 ? 156.06755 149.77647 110.13553 1.000 117.04000 ? 135 GLU C CA  1 
ATOM   6374  C C   . GLU C 1 135 ? 154.75553 150.52125 109.93853 1.000 122.50000 ? 135 GLU C C   1 
ATOM   6375  O O   . GLU C 1 135 ? 153.81836 150.00750 109.32311 1.000 131.80000 ? 135 GLU C O   1 
ATOM   6376  C CB  . GLU C 1 135 ? 156.95232 149.95695 108.90335 1.000 120.41000 ? 135 GLU C CB  1 
ATOM   6377  C CG  . GLU C 1 135 ? 157.47055 151.37759 108.74627 1.000 129.84000 ? 135 GLU C CG  1 
ATOM   6378  C CD  . GLU C 1 135 ? 157.77590 151.74531 107.30947 1.000 138.22000 ? 135 GLU C CD  1 
ATOM   6379  O OE1 . GLU C 1 135 ? 156.93106 151.47700 106.43031 1.000 134.90000 ? 135 GLU C OE1 1 
ATOM   6380  O OE2 . GLU C 1 135 ? 158.85567 152.32085 107.06212 1.000 140.41000 ? 135 GLU C OE2 1 
ATOM   6381  N N   . ASN C 1 136 ? 154.69354 151.74104 110.46738 1.000 109.29000 ? 136 ASN C N   1 
ATOM   6382  C CA  . ASN C 1 136 ? 153.52801 152.59116 110.27074 1.000 108.83000 ? 136 ASN C CA  1 
ATOM   6383  C C   . ASN C 1 136 ? 153.51730 153.12268 108.84421 1.000 113.18000 ? 136 ASN C C   1 
ATOM   6384  O O   . ASN C 1 136 ? 154.18192 154.11724 108.54001 1.000 117.95000 ? 136 ASN C O   1 
ATOM   6385  C CB  . ASN C 1 136 ? 153.52334 153.74008 111.27994 1.000 110.71000 ? 136 ASN C CB  1 
ATOM   6386  C CG  . ASN C 1 136 ? 152.14829 154.34530 111.46833 1.000 111.05000 ? 136 ASN C CG  1 
ATOM   6387  O OD1 . ASN C 1 136 ? 151.18965 153.95775 110.80376 1.000 112.36000 ? 136 ASN C OD1 1 
ATOM   6388  N ND2 . ASN C 1 136 ? 152.04465 155.30016 112.38066 1.000 110.70000 ? 136 ASN C ND2 1 
ATOM   6389  N N   . ASP C 1 137 ? 152.76512 152.46275 107.96174 1.000 128.86000 ? 137 ASP C N   1 
ATOM   6390  C CA  . ASP C 1 137 ? 152.79404 152.81035 106.54686 1.000 127.43000 ? 137 ASP C CA  1 
ATOM   6391  C C   . ASP C 1 137 ? 151.95448 154.03907 106.22765 1.000 124.05000 ? 137 ASP C C   1 
ATOM   6392  O O   . ASP C 1 137 ? 152.01260 154.53580 105.09865 1.000 128.26000 ? 137 ASP C O   1 
ATOM   6393  C CB  . ASP C 1 137 ? 152.32415 151.62197 105.70906 1.000 132.42000 ? 137 ASP C CB  1 
ATOM   6394  C CG  . ASP C 1 137 ? 153.28770 150.45292 105.76808 1.000 138.63000 ? 137 ASP C CG  1 
ATOM   6395  O OD1 . ASP C 1 137 ? 154.45541 150.62635 105.36431 1.000 139.08000 ? 137 ASP C OD1 1 
ATOM   6396  O OD2 . ASP C 1 137 ? 152.87955 149.36125 106.21722 1.000 137.90000 ? 137 ASP C OD2 1 
ATOM   6397  N N   . ALA C 1 138 ? 151.17177 154.53355 107.18699 1.000 109.22000 ? 138 ALA C N   1 
ATOM   6398  C CA  . ALA C 1 138 ? 150.39847 155.74749 106.95405 1.000 106.86000 ? 138 ALA C CA  1 
ATOM   6399  C C   . ALA C 1 138 ? 151.30391 156.96292 106.80532 1.000 115.15000 ? 138 ALA C C   1 
ATOM   6400  O O   . ALA C 1 138 ? 151.05645 157.82666 105.95738 1.000 120.69000 ? 138 ALA C O   1 
ATOM   6401  C CB  . ALA C 1 138 ? 149.39891 155.95941 108.08935 1.000 104.44000 ? 138 ALA C CB  1 
ATOM   6402  N N   . VAL C 1 139 ? 152.35815 157.04642 107.61183 1.000 113.74000 ? 139 VAL C N   1 
ATOM   6403  C CA  . VAL C 1 139 ? 153.22314 158.21713 107.62198 1.000 111.04000 ? 139 VAL C CA  1 
ATOM   6404  C C   . VAL C 1 139 ? 154.61445 157.93879 107.06643 1.000 115.97000 ? 139 VAL C C   1 
ATOM   6405  O O   . VAL C 1 139 ? 155.28796 158.88727 106.63515 1.000 122.46000 ? 139 VAL C O   1 
ATOM   6406  C CB  . VAL C 1 139 ? 153.32853 158.81757 109.03888 1.000 110.07000 ? 139 VAL C CB  1 
ATOM   6407  C CG1 . VAL C 1 139 ? 151.96563 159.27361 109.51994 1.000 113.78000 ? 139 VAL C CG1 1 
ATOM   6408  C CG2 . VAL C 1 139 ? 153.92106 157.80692 110.00212 1.000 113.91000 ? 139 VAL C CG2 1 
ATOM   6409  N N   . ALA C 1 140 ? 155.06891 156.68986 107.06052 1.000 111.98000 ? 140 ALA C N   1 
ATOM   6410  C CA  . ALA C 1 140 ? 156.38869 156.33651 106.56124 1.000 108.35000 ? 140 ALA C CA  1 
ATOM   6411  C C   . ALA C 1 140 ? 156.25777 155.30545 105.45189 1.000 112.29000 ? 140 ALA C C   1 
ATOM   6412  O O   . ALA C 1 140 ? 155.47768 154.35602 105.56284 1.000 119.72000 ? 140 ALA C O   1 
ATOM   6413  C CB  . ALA C 1 140 ? 157.27809 155.79140 107.67864 1.000 106.13000 ? 140 ALA C CB  1 
ATOM   6414  N N   . THR C 1 141 ? 157.02785 155.49655 104.38044 1.000 121.26000 ? 141 THR C N   1 
ATOM   6415  C CA  . THR C 1 141 ? 156.98103 154.62005 103.21603 1.000 123.42000 ? 141 THR C CA  1 
ATOM   6416  C C   . THR C 1 141 ? 158.35146 154.04766 102.87298 1.000 124.38000 ? 141 THR C C   1 
ATOM   6417  O O   . THR C 1 141 ? 158.57145 153.61736 101.73782 1.000 125.28000 ? 141 THR C O   1 
ATOM   6418  C CB  . THR C 1 141 ? 156.40651 155.36645 102.01010 1.000 126.16000 ? 141 THR C CB  1 
ATOM   6419  O OG1 . THR C 1 141 ? 157.19775 156.53119 101.74668 1.000 126.14000 ? 141 THR C OG1 1 
ATOM   6420  C CG2 . THR C 1 141 ? 154.97683 155.79379 102.28140 1.000 121.62000 ? 141 THR C CG2 1 
ATOM   6421  N N   . ALA C 1 142 ? 159.27913 154.03563 103.83160 1.000 121.31000 ? 142 ALA C N   1 
ATOM   6422  C CA  . ALA C 1 142 ? 160.63710 153.58419 103.54585 1.000 116.62000 ? 142 ALA C CA  1 
ATOM   6423  C C   . ALA C 1 142 ? 160.68150 152.08495 103.27860 1.000 117.45000 ? 142 ALA C C   1 
ATOM   6424  O O   . ALA C 1 142 ? 161.29329 151.63728 102.30271 1.000 120.29000 ? 142 ALA C O   1 
ATOM   6425  C CB  . ALA C 1 142 ? 161.56469 153.95267 104.70236 1.000 118.28000 ? 142 ALA C CB  1 
ATOM   6426  N N   . GLU C 1 143 ? 160.03965 151.29048 104.13624 1.000 129.69000 ? 143 GLU C N   1 
ATOM   6427  C CA  . GLU C 1 143 ? 160.07495 149.84179 103.98285 1.000 130.36000 ? 143 GLU C CA  1 
ATOM   6428  C C   . GLU C 1 143 ? 159.19761 149.34880 102.84155 1.000 130.16000 ? 143 GLU C C   1 
ATOM   6429  O O   . GLU C 1 143 ? 159.40259 148.22898 102.36223 1.000 130.94000 ? 143 GLU C O   1 
ATOM   6430  C CB  . GLU C 1 143 ? 159.65549 149.16025 105.28624 1.000 129.86000 ? 143 GLU C CB  1 
ATOM   6431  C CG  . GLU C 1 143 ? 160.45850 149.59243 106.50203 1.000 132.08000 ? 143 GLU C CG  1 
ATOM   6432  C CD  . GLU C 1 143 ? 161.85034 148.99417 106.53463 1.000 137.70000 ? 143 GLU C CD  1 
ATOM   6433  O OE1 . GLU C 1 143 ? 162.10834 148.03467 105.78054 1.000 140.09000 ? 143 GLU C OE1 1 
ATOM   6434  O OE2 . GLU C 1 143 ? 162.68916 149.48583 107.31659 1.000 138.50000 ? 143 GLU C OE2 1 
ATOM   6435  N N   . ILE C 1 144 ? 158.22270 150.14796 102.40564 1.000 119.40000 ? 144 ILE C N   1 
ATOM   6436  C CA  . ILE C 1 144 ? 157.42788 149.77752 101.24004 1.000 122.16000 ? 144 ILE C CA  1 
ATOM   6437  C C   . ILE C 1 144 ? 158.29422 149.77020 99.98824  1.000 121.66000 ? 144 ILE C C   1 
ATOM   6438  O O   . ILE C 1 144 ? 158.19255 148.86776 99.14895  1.000 122.17000 ? 144 ILE C O   1 
ATOM   6439  C CB  . ILE C 1 144 ? 156.22638 150.72778 101.09030 1.000 121.39000 ? 144 ILE C CB  1 
ATOM   6440  C CG1 . ILE C 1 144 ? 155.23333 150.51944 102.23288 1.000 119.90000 ? 144 ILE C CG1 1 
ATOM   6441  C CG2 . ILE C 1 144 ? 155.54178 150.52052 99.75054  1.000 120.23000 ? 144 ILE C CG2 1 
ATOM   6442  C CD1 . ILE C 1 144 ? 153.96839 151.33537 102.09813 1.000 114.93000 ? 144 ILE C CD1 1 
ATOM   6443  N N   . LYS C 1 145 ? 159.16284 150.77153 99.84519  1.000 115.69000 ? 145 LYS C N   1 
ATOM   6444  C CA  . LYS C 1 145 ? 159.97595 150.88780 98.64027  1.000 115.90000 ? 145 LYS C CA  1 
ATOM   6445  C C   . LYS C 1 145 ? 161.04539 149.80370 98.57949  1.000 120.28000 ? 145 LYS C C   1 
ATOM   6446  O O   . LYS C 1 145 ? 161.22724 149.15813 97.54126  1.000 125.75000 ? 145 LYS C O   1 
ATOM   6447  C CB  . LYS C 1 145 ? 160.61092 152.27529 98.57603  1.000 110.28000 ? 145 LYS C CB  1 
ATOM   6448  C CG  . LYS C 1 145 ? 159.60754 153.40653 98.53589  1.000 110.35000 ? 145 LYS C CG  1 
ATOM   6449  C CD  . LYS C 1 145 ? 160.29924 154.75133 98.58004  1.000 115.19000 ? 145 LYS C CD  1 
ATOM   6450  C CE  . LYS C 1 145 ? 159.29324 155.88450 98.58035  1.000 112.30000 ? 145 LYS C CE  1 
ATOM   6451  N NZ  . LYS C 1 145 ? 159.95685 157.19735 98.77958  1.000 119.39000 ? 145 LYS C NZ  1 
ATOM   6452  N N   . VAL C 1 146 ? 161.76432 149.58599 99.68039  1.000 123.95000 ? 146 VAL C N   1 
ATOM   6453  C CA  . VAL C 1 146 ? 162.89335 148.66381 99.68058  1.000 123.91000 ? 146 VAL C CA  1 
ATOM   6454  C C   . VAL C 1 146 ? 163.20015 148.27277 101.11727 1.000 128.96000 ? 146 VAL C C   1 
ATOM   6455  O O   . VAL C 1 146 ? 163.16374 149.10701 102.02451 1.000 135.56000 ? 146 VAL C O   1 
ATOM   6456  C CB  . VAL C 1 146 ? 164.12366 149.29851 98.98114  1.000 123.50000 ? 146 VAL C CB  1 
ATOM   6457  C CG1 . VAL C 1 146 ? 164.34550 150.71789 99.47856  1.000 121.54000 ? 146 VAL C CG1 1 
ATOM   6458  C CG2 . VAL C 1 146 ? 165.36868 148.45245 99.19171  1.000 122.63000 ? 146 VAL C CG2 1 
ATOM   6459  N N   . GLY C 1 147 ? 163.50582 146.99360 101.32094 1.000 135.83000 ? 147 GLY C N   1 
ATOM   6460  C CA  . GLY C 1 147 ? 163.98189 146.51296 102.60265 1.000 136.60000 ? 147 GLY C CA  1 
ATOM   6461  C C   . GLY C 1 147 ? 163.09483 145.47199 103.25028 1.000 136.38000 ? 147 GLY C C   1 
ATOM   6462  O O   . GLY C 1 147 ? 163.59138 144.46090 103.75457 1.000 140.81000 ? 147 GLY C O   1 
ATOM   6463  N N   . ASP C 1 148 ? 161.78473 145.70041 103.22721 1.000 136.88000 ? 148 ASP C N   1 
ATOM   6464  C CA  . ASP C 1 148 ? 160.79875 144.78159 103.79122 1.000 136.35000 ? 148 ASP C CA  1 
ATOM   6465  C C   . ASP C 1 148 ? 161.12471 144.48360 105.25807 1.000 138.61000 ? 148 ASP C C   1 
ATOM   6466  O O   . ASP C 1 148 ? 161.46779 143.36594 105.64097 1.000 143.06000 ? 148 ASP C O   1 
ATOM   6467  C CB  . ASP C 1 148 ? 160.71334 143.50498 102.94351 1.000 140.70000 ? 148 ASP C CB  1 
ATOM   6468  C CG  . ASP C 1 148 ? 159.58727 142.57137 103.37239 1.000 147.18000 ? 148 ASP C CG  1 
ATOM   6469  O OD1 . ASP C 1 148 ? 158.63472 142.40756 102.58206 1.000 148.80000 ? 148 ASP C OD1 1 
ATOM   6470  O OD2 . ASP C 1 148 ? 159.65371 141.97540 104.46563 1.000 149.54000 ? 148 ASP C OD2 1 
ATOM   6471  N N   . ASN C 1 149 ? 161.06396 145.54064 106.06985 1.000 123.73000 ? 149 ASN C N   1 
ATOM   6472  C CA  . ASN C 1 149 ? 161.18579 145.44155 107.52752 1.000 124.51000 ? 149 ASN C CA  1 
ATOM   6473  C C   . ASN C 1 149 ? 162.51698 144.82956 107.96127 1.000 127.34000 ? 149 ASN C C   1 
ATOM   6474  O O   . ASN C 1 149 ? 162.59174 144.11854 108.96387 1.000 135.56000 ? 149 ASN C O   1 
ATOM   6475  C CB  . ASN C 1 149 ? 160.01633 144.65258 108.12008 1.000 123.69000 ? 149 ASN C CB  1 
ATOM   6476  C CG  . ASN C 1 149 ? 158.78147 145.50059 108.31031 1.000 126.69000 ? 149 ASN C CG  1 
ATOM   6477  O OD1 . ASN C 1 149 ? 158.81435 146.71336 108.11855 1.000 132.18000 ? 149 ASN C OD1 1 
ATOM   6478  N ND2 . ASN C 1 149 ? 157.68224 144.86701 108.69312 1.000 126.92000 ? 149 ASN C ND2 1 
ATOM   6479  N N   . ASP C 1 150 ? 163.58256 145.11565 107.21462 1.000 124.75000 ? 150 ASP C N   1 
ATOM   6480  C CA  . ASP C 1 150 ? 164.90259 144.58774 107.55230 1.000 125.03000 ? 150 ASP C CA  1 
ATOM   6481  C C   . ASP C 1 150 ? 165.62893 145.48099 108.55495 1.000 129.38000 ? 150 ASP C C   1 
ATOM   6482  O O   . ASP C 1 150 ? 166.13707 144.99741 109.57079 1.000 132.59000 ? 150 ASP C O   1 
ATOM   6483  C CB  . ASP C 1 150 ? 165.74097 144.40670 106.28309 1.000 131.06000 ? 150 ASP C CB  1 
ATOM   6484  C CG  . ASP C 1 150 ? 165.72848 142.97894 105.77922 1.000 137.88000 ? 150 ASP C CG  1 
ATOM   6485  O OD1 . ASP C 1 150 ? 165.79397 142.05587 106.61664 1.000 138.97000 ? 150 ASP C OD1 1 
ATOM   6486  O OD2 . ASP C 1 150 ? 165.65602 142.77696 104.54937 1.000 142.22000 ? 150 ASP C OD2 1 
ATOM   6487  N N   . ASN C 1 151 ? 165.69447 146.78452 108.27549 1.000 120.98000 ? 151 ASN C N   1 
ATOM   6488  C CA  . ASN C 1 151 ? 166.27790 147.71504 109.23644 1.000 121.55000 ? 151 ASN C CA  1 
ATOM   6489  C C   . ASN C 1 151 ? 165.38107 147.87141 110.45728 1.000 122.26000 ? 151 ASN C C   1 
ATOM   6490  O O   . ASN C 1 151 ? 165.86687 148.08663 111.57630 1.000 125.73000 ? 151 ASN C O   1 
ATOM   6491  C CB  . ASN C 1 151 ? 166.52386 149.06841 108.57185 1.000 119.36000 ? 151 ASN C CB  1 
ATOM   6492  C CG  . ASN C 1 151 ? 167.54885 149.90170 109.31167 1.000 129.22000 ? 151 ASN C CG  1 
ATOM   6493  O OD1 . ASN C 1 151 ? 168.48300 149.36935 109.90980 1.000 133.19000 ? 151 ASN C OD1 1 
ATOM   6494  N ND2 . ASN C 1 151 ? 167.37960 151.21750 109.27507 1.000 127.25000 ? 151 ASN C ND2 1 
ATOM   6495  N N   . LEU C 1 152 ? 164.06559 147.76972 110.25769 1.000 104.76000 ? 152 LEU C N   1 
ATOM   6496  C CA  . LEU C 1 152 ? 163.13691 147.82979 111.37875 1.000 103.55000 ? 152 LEU C CA  1 
ATOM   6497  C C   . LEU C 1 152 ? 163.39651 146.70070 112.36502 1.000 107.40000 ? 152 LEU C C   1 
ATOM   6498  O O   . LEU C 1 152 ? 163.24866 146.88148 113.57688 1.000 116.13000 ? 152 LEU C O   1 
ATOM   6499  C CB  . LEU C 1 152 ? 161.69806 147.77650 110.86883 1.000 102.84000 ? 152 LEU C CB  1 
ATOM   6500  C CG  . LEU C 1 152 ? 160.60834 148.25858 111.82665 1.000 104.67000 ? 152 LEU C CG  1 
ATOM   6501  C CD1 . LEU C 1 152 ? 160.48725 149.77188 111.77911 1.000 111.31000 ? 152 LEU C CD1 1 
ATOM   6502  C CD2 . LEU C 1 152 ? 159.28130 147.59825 111.50283 1.000 106.37000 ? 152 LEU C CD2 1 
ATOM   6503  N N   . SER C 1 153 ? 163.78965 145.52778 111.86434 1.000 110.59000 ? 153 SER C N   1 
ATOM   6504  C CA  . SER C 1 153 ? 164.10947 144.41260 112.74937 1.000 108.19000 ? 153 SER C CA  1 
ATOM   6505  C C   . SER C 1 153 ? 165.32914 144.71594 113.60967 1.000 109.46000 ? 153 SER C C   1 
ATOM   6506  O O   . SER C 1 153 ? 165.34127 144.41665 114.80837 1.000 114.26000 ? 153 SER C O   1 
ATOM   6507  C CB  . SER C 1 153 ? 164.33434 143.14499 111.92995 1.000 114.26000 ? 153 SER C CB  1 
ATOM   6508  O OG  . SER C 1 153 ? 165.43182 143.29884 111.04946 1.000 118.66000 ? 153 SER C OG  1 
ATOM   6509  N N   . ALA C 1 154 ? 166.36879 145.30474 113.01555 1.000 106.58000 ? 154 ALA C N   1 
ATOM   6510  C CA  . ALA C 1 154 ? 167.55262 145.66582 113.78847 1.000 103.62000 ? 154 ALA C CA  1 
ATOM   6511  C C   . ALA C 1 154 ? 167.22461 146.72298 114.83273 1.000 113.38000 ? 154 ALA C C   1 
ATOM   6512  O O   . ALA C 1 154 ? 167.67895 146.63986 115.98207 1.000 116.12000 ? 154 ALA C O   1 
ATOM   6513  C CB  . ALA C 1 154 ? 168.65672 146.15797 112.85566 1.000 103.63000 ? 154 ALA C CB  1 
ATOM   6514  N N   . LEU C 1 155 ? 166.42868 147.72418 114.45232 1.000 112.61000 ? 155 LEU C N   1 
ATOM   6515  C CA  . LEU C 1 155 ? 166.04319 148.75763 115.40628 1.000 104.43000 ? 155 LEU C CA  1 
ATOM   6516  C C   . LEU C 1 155 ? 165.20021 148.18066 116.53653 1.000 105.85000 ? 155 LEU C C   1 
ATOM   6517  O O   . LEU C 1 155 ? 165.35444 148.57493 117.69608 1.000 107.64000 ? 155 LEU C O   1 
ATOM   6518  C CB  . LEU C 1 155 ? 165.29650 149.87806 114.68761 1.000 108.25000 ? 155 LEU C CB  1 
ATOM   6519  C CG  . LEU C 1 155 ? 166.13819 150.66252 113.68228 1.000 109.01000 ? 155 LEU C CG  1 
ATOM   6520  C CD1 . LEU C 1 155 ? 165.32995 151.79339 113.07470 1.000 112.65000 ? 155 LEU C CD1 1 
ATOM   6521  C CD2 . LEU C 1 155 ? 167.39810 151.19107 114.34509 1.000 105.27000 ? 155 LEU C CD2 1 
ATOM   6522  N N   . ALA C 1 156 ? 164.30701 147.24012 116.22041 1.000 105.47000 ? 156 ALA C N   1 
ATOM   6523  C CA  . ALA C 1 156 ? 163.49195 146.60764 117.25201 1.000 103.75000 ? 156 ALA C CA  1 
ATOM   6524  C C   . ALA C 1 156 ? 164.33493 145.73064 118.16798 1.000 105.61000 ? 156 ALA C C   1 
ATOM   6525  O O   . ALA C 1 156 ? 164.04949 145.62325 119.36415 1.000 109.71000 ? 156 ALA C O   1 
ATOM   6526  C CB  . ALA C 1 156 ? 162.37307 145.79127 116.60891 1.000 102.60000 ? 156 ALA C CB  1 
ATOM   6527  N N   . ALA C 1 157 ? 165.36475 145.07962 117.62387 1.000 107.26000 ? 157 ALA C N   1 
ATOM   6528  C CA  . ALA C 1 157 ? 166.27087 144.30359 118.46399 1.000 104.39000 ? 157 ALA C CA  1 
ATOM   6529  C C   . ALA C 1 157 ? 167.05207 145.20740 119.40685 1.000 103.82000 ? 157 ALA C C   1 
ATOM   6530  O O   . ALA C 1 157 ? 167.28251 144.85618 120.56928 1.000 105.89000 ? 157 ALA C O   1 
ATOM   6531  C CB  . ALA C 1 157 ? 167.22260 143.48260 117.59633 1.000 105.92000 ? 157 ALA C CB  1 
ATOM   6532  N N   . ILE C 1 158 ? 167.47981 146.37255 118.91874 1.000 104.97000 ? 158 ILE C N   1 
ATOM   6533  C CA  . ILE C 1 158 ? 168.18196 147.32115 119.77967 1.000 102.72000 ? 158 ILE C CA  1 
ATOM   6534  C C   . ILE C 1 158 ? 167.24242 147.87321 120.84745 1.000 106.86000 ? 158 ILE C C   1 
ATOM   6535  O O   . ILE C 1 158 ? 167.62725 148.03862 122.01121 1.000 104.44000 ? 158 ILE C O   1 
ATOM   6536  C CB  . ILE C 1 158 ? 168.80967 148.44374 118.93385 1.000 100.39000 ? 158 ILE C CB  1 
ATOM   6537  C CG1 . ILE C 1 158 ? 169.89661 147.87359 118.02254 1.000 106.89000 ? 158 ILE C CG1 1 
ATOM   6538  C CG2 . ILE C 1 158 ? 169.38093 149.53046 119.82336 1.000 99.22000  ? 158 ILE C CG2 1 
ATOM   6539  C CD1 . ILE C 1 158 ? 170.49779 148.88740 117.08188 1.000 109.87000 ? 158 ILE C CD1 1 
ATOM   6540  N N   . LEU C 1 159 ? 165.99560 148.16259 120.46959 1.000 108.36000 ? 159 LEU C N   1 
ATOM   6541  C CA  . LEU C 1 159 ? 165.03138 148.71502 121.41560 1.000 99.54000  ? 159 LEU C CA  1 
ATOM   6542  C C   . LEU C 1 159 ? 164.63987 147.69520 122.47741 1.000 102.42000 ? 159 LEU C C   1 
ATOM   6543  O O   . LEU C 1 159 ? 164.46073 148.04540 123.64883 1.000 109.49000 ? 159 LEU C O   1 
ATOM   6544  C CB  . LEU C 1 159 ? 163.79645 149.20875 120.66236 1.000 94.16000  ? 159 LEU C CB  1 
ATOM   6545  C CG  . LEU C 1 159 ? 162.59031 149.68434 121.47051 1.000 98.58000  ? 159 LEU C CG  1 
ATOM   6546  C CD1 . LEU C 1 159 ? 162.65396 151.17997 121.68571 1.000 103.29000 ? 159 LEU C CD1 1 
ATOM   6547  C CD2 . LEU C 1 159 ? 161.30412 149.30778 120.76470 1.000 99.64000  ? 159 LEU C CD2 1 
ATOM   6548  N N   . ALA C 1 160 ? 164.49964 146.42867 122.08895 1.000 102.03000 ? 160 ALA C N   1 
ATOM   6549  C CA  . ALA C 1 160 ? 164.06152 145.39194 123.01334 1.000 97.38000  ? 160 ALA C CA  1 
ATOM   6550  C C   . ALA C 1 160 ? 165.18011 144.87542 123.90452 1.000 102.92000 ? 160 ALA C C   1 
ATOM   6551  O O   . ALA C 1 160 ? 164.90280 144.09184 124.81794 1.000 102.06000 ? 160 ALA C O   1 
ATOM   6552  C CB  . ALA C 1 160 ? 163.45070 144.22395 122.23795 1.000 95.01000  ? 160 ALA C CB  1 
ATOM   6553  N N   . GLY C 1 161 ? 166.42083 145.29023 123.67145 1.000 120.67000 ? 161 GLY C N   1 
ATOM   6554  C CA  . GLY C 1 161 ? 167.53478 144.72204 124.41106 1.000 119.31000 ? 161 GLY C CA  1 
ATOM   6555  C C   . GLY C 1 161 ? 167.67809 143.23562 124.17928 1.000 122.93000 ? 161 GLY C C   1 
ATOM   6556  O O   . GLY C 1 161 ? 167.94557 142.48175 125.12281 1.000 121.88000 ? 161 GLY C O   1 
ATOM   6557  N N   . ALA C 1 162 ? 167.49851 142.79622 122.93785 1.000 120.61000 ? 162 ALA C N   1 
ATOM   6558  C CA  . ALA C 1 162 ? 167.48360 141.37817 122.62958 1.000 116.44000 ? 162 ALA C CA  1 
ATOM   6559  C C   . ALA C 1 162 ? 168.88458 140.78547 122.70558 1.000 116.38000 ? 162 ALA C C   1 
ATOM   6560  O O   . ALA C 1 162 ? 169.89618 141.48026 122.58435 1.000 121.24000 ? 162 ALA C O   1 
ATOM   6561  C CB  . ALA C 1 162 ? 166.89760 141.13715 121.24117 1.000 116.12000 ? 162 ALA C CB  1 
ATOM   6562  N N   . ASP C 1 163 ? 168.92978 139.47339 122.91906 1.000 128.95000 ? 163 ASP C N   1 
ATOM   6563  C CA  . ASP C 1 163 ? 170.18162 138.73648 122.85044 1.000 127.67000 ? 163 ASP C CA  1 
ATOM   6564  C C   . ASP C 1 163 ? 170.45385 138.18504 121.46041 1.000 128.55000 ? 163 ASP C C   1 
ATOM   6565  O O   . ASP C 1 163 ? 171.61780 138.11136 121.05200 1.000 129.24000 ? 163 ASP C O   1 
ATOM   6566  C CB  . ASP C 1 163 ? 170.17969 137.59027 123.86447 1.000 130.54000 ? 163 ASP C CB  1 
ATOM   6567  C CG  . ASP C 1 163 ? 169.66896 138.01750 125.22385 1.000 140.20000 ? 163 ASP C CG  1 
ATOM   6568  O OD1 . ASP C 1 163 ? 169.28339 137.13761 126.01921 1.000 146.24000 ? 163 ASP C OD1 1 
ATOM   6569  O OD2 . ASP C 1 163 ? 169.65224 139.23453 125.49890 1.000 141.05000 ? 163 ASP C OD2 1 
ATOM   6570  N N   . LYS C 1 164 ? 169.41431 137.79995 120.71993 1.000 119.13000 ? 164 LYS C N   1 
ATOM   6571  C CA  . LYS C 1 164 ? 169.60212 137.26148 119.38054 1.000 111.36000 ? 164 LYS C CA  1 
ATOM   6572  C C   . LYS C 1 164 ? 168.59268 137.86998 118.41866 1.000 109.07000 ? 164 LYS C C   1 
ATOM   6573  O O   . LYS C 1 164 ? 167.44937 138.15216 118.78628 1.000 114.25000 ? 164 LYS C O   1 
ATOM   6574  C CB  . LYS C 1 164 ? 169.47605 135.73405 119.36456 1.000 113.69000 ? 164 LYS C CB  1 
ATOM   6575  C CG  . LYS C 1 164 ? 170.66879 135.00444 119.95047 1.000 113.16000 ? 164 LYS C CG  1 
ATOM   6576  C CD  . LYS C 1 164 ? 170.47787 133.50257 119.88247 1.000 114.53000 ? 164 LYS C CD  1 
ATOM   6577  C CE  . LYS C 1 164 ? 171.63411 132.77227 120.53706 1.000 112.59000 ? 164 LYS C CE  1 
ATOM   6578  N NZ  . LYS C 1 164 ? 171.83305 133.21189 121.94290 1.000 116.65000 ? 164 LYS C NZ  1 
ATOM   6579  N N   . LEU C 1 165 ? 169.03092 138.06441 117.17524 1.000 91.54000  ? 165 LEU C N   1 
ATOM   6580  C CA  . LEU C 1 165 ? 168.17362 138.53157 116.08908 1.000 93.24000  ? 165 LEU C CA  1 
ATOM   6581  C C   . LEU C 1 165 ? 168.22779 137.50546 114.96505 1.000 97.89000  ? 165 LEU C C   1 
ATOM   6582  O O   . LEU C 1 165 ? 169.25855 137.35946 114.30240 1.000 103.93000 ? 165 LEU C O   1 
ATOM   6583  C CB  . LEU C 1 165 ? 168.60722 139.91062 115.59437 1.000 91.25000  ? 165 LEU C CB  1 
ATOM   6584  C CG  . LEU C 1 165 ? 167.94922 140.41149 114.30559 1.000 89.40000  ? 165 LEU C CG  1 
ATOM   6585  C CD1 . LEU C 1 165 ? 166.44888 140.56076 114.47999 1.000 97.08000  ? 165 LEU C CD1 1 
ATOM   6586  C CD2 . LEU C 1 165 ? 168.56536 141.72219 113.85337 1.000 93.76000  ? 165 LEU C CD2 1 
ATOM   6587  N N   . LEU C 1 166 ? 167.12096 136.80357 114.74542 1.000 95.25000  ? 166 LEU C N   1 
ATOM   6588  C CA  . LEU C 1 166 ? 167.02848 135.75871 113.73535 1.000 92.80000  ? 166 LEU C CA  1 
ATOM   6589  C C   . LEU C 1 166 ? 166.21894 136.27422 112.55268 1.000 96.81000  ? 166 LEU C C   1 
ATOM   6590  O O   . LEU C 1 166 ? 165.02532 136.56099 112.69110 1.000 109.80000 ? 166 LEU C O   1 
ATOM   6591  C CB  . LEU C 1 166 ? 166.39193 134.50012 114.32280 1.000 91.22000  ? 166 LEU C CB  1 
ATOM   6592  C CG  . LEU C 1 166 ? 165.83110 133.46093 113.35493 1.000 94.29000  ? 166 LEU C CG  1 
ATOM   6593  C CD1 . LEU C 1 166 ? 166.95213 132.73995 112.63055 1.000 102.30000 ? 166 LEU C CD1 1 
ATOM   6594  C CD2 . LEU C 1 166 ? 164.94856 132.47768 114.09811 1.000 97.96000  ? 166 LEU C CD2 1 
ATOM   6595  N N   . LEU C 1 167 ? 166.86730 136.37944 111.39619 1.000 91.17000  ? 167 LEU C N   1 
ATOM   6596  C CA  . LEU C 1 167 ? 166.22527 136.79663 110.15705 1.000 87.82000  ? 167 LEU C CA  1 
ATOM   6597  C C   . LEU C 1 167 ? 165.92348 135.56151 109.31829 1.000 97.51000  ? 167 LEU C C   1 
ATOM   6598  O O   . LEU C 1 167 ? 166.84626 134.83626 108.92200 1.000 112.57000 ? 167 LEU C O   1 
ATOM   6599  C CB  . LEU C 1 167 ? 167.12012 137.75994 109.37816 1.000 89.82000  ? 167 LEU C CB  1 
ATOM   6600  C CG  . LEU C 1 167 ? 167.65587 138.98725 110.11389 1.000 95.87000  ? 167 LEU C CG  1 
ATOM   6601  C CD1 . LEU C 1 167 ? 168.84923 139.56458 109.38145 1.000 98.15000  ? 167 LEU C CD1 1 
ATOM   6602  C CD2 . LEU C 1 167 ? 166.57225 140.03151 110.25277 1.000 103.03000 ? 167 LEU C CD2 1 
ATOM   6603  N N   . LEU C 1 168 ? 164.64218 135.32877 109.03678 1.000 103.91000 ? 168 LEU C N   1 
ATOM   6604  C CA  . LEU C 1 168 ? 164.21761 134.17948 108.25148 1.000 101.15000 ? 168 LEU C CA  1 
ATOM   6605  C C   . LEU C 1 168 ? 164.00718 134.60095 106.80465 1.000 106.44000 ? 168 LEU C C   1 
ATOM   6606  O O   . LEU C 1 168 ? 163.33675 135.60258 106.53694 1.000 112.59000 ? 168 LEU C O   1 
ATOM   6607  C CB  . LEU C 1 168 ? 162.93262 133.57939 108.82002 1.000 100.16000 ? 168 LEU C CB  1 
ATOM   6608  C CG  . LEU C 1 168 ? 163.02365 133.02441 110.24018 1.000 103.34000 ? 168 LEU C CG  1 
ATOM   6609  C CD1 . LEU C 1 168 ? 161.67918 132.48053 110.67862 1.000 106.10000 ? 168 LEU C CD1 1 
ATOM   6610  C CD2 . LEU C 1 168 ? 164.09044 131.95213 110.32320 1.000 106.50000 ? 168 LEU C CD2 1 
ATOM   6611  N N   . THR C 1 169 ? 164.57891 133.83611 105.87726 1.000 120.81000 ? 169 THR C N   1 
ATOM   6612  C CA  . THR C 1 169 ? 164.46582 134.12337 104.45604 1.000 122.13000 ? 169 THR C CA  1 
ATOM   6613  C C   . THR C 1 169 ? 164.23222 132.81811 103.70835 1.000 126.71000 ? 169 THR C C   1 
ATOM   6614  O O   . THR C 1 169 ? 163.98775 131.76853 104.30941 1.000 128.91000 ? 169 THR C O   1 
ATOM   6615  C CB  . THR C 1 169 ? 165.71197 134.84647 103.93149 1.000 125.48000 ? 169 THR C CB  1 
ATOM   6616  O OG1 . THR C 1 169 ? 165.72125 134.80873 102.49933 1.000 133.34000 ? 169 THR C OG1 1 
ATOM   6617  C CG2 . THR C 1 169 ? 166.97343 134.18803 104.45713 1.000 123.94000 ? 169 THR C CG2 1 
ATOM   6618  N N   . ASP C 1 170 ? 164.29997 132.88907 102.37793 1.000 145.23000 ? 170 ASP C N   1 
ATOM   6619  C CA  . ASP C 1 170 ? 164.10779 131.69565 101.56154 1.000 143.92000 ? 170 ASP C CA  1 
ATOM   6620  C C   . ASP C 1 170 ? 165.42607 130.98140 101.28901 1.000 148.97000 ? 170 ASP C C   1 
ATOM   6621  O O   . ASP C 1 170 ? 165.43645 129.77364 101.02966 1.000 150.49000 ? 170 ASP C O   1 
ATOM   6622  C CB  . ASP C 1 170 ? 163.41606 132.06181 100.24898 1.000 143.73000 ? 170 ASP C CB  1 
ATOM   6623  C CG  . ASP C 1 170 ? 163.82778 133.42429 99.73339  1.000 150.69000 ? 170 ASP C CG  1 
ATOM   6624  O OD1 . ASP C 1 170 ? 164.65194 134.08814 100.39566 1.000 151.97000 ? 170 ASP C OD1 1 
ATOM   6625  O OD2 . ASP C 1 170 ? 163.32603 133.83216 98.66490  1.000 154.08000 ? 170 ASP C OD2 1 
ATOM   6626  N N   . GLN C 1 171 ? 166.54029 131.70447 101.33593 1.000 152.72000 ? 171 GLN C N   1 
ATOM   6627  C CA  . GLN C 1 171 ? 167.84508 131.08596 101.17697 1.000 148.77000 ? 171 GLN C CA  1 
ATOM   6628  C C   . GLN C 1 171 ? 168.30163 130.46350 102.49287 1.000 152.33000 ? 171 GLN C C   1 
ATOM   6629  O O   . GLN C 1 171 ? 167.80725 130.79496 103.57302 1.000 155.03000 ? 171 GLN C O   1 
ATOM   6630  C CB  . GLN C 1 171 ? 168.87263 132.10884 100.69381 1.000 145.89000 ? 171 GLN C CB  1 
ATOM   6631  C CG  . GLN C 1 171 ? 168.79734 132.40828 99.20735  1.000 147.59000 ? 171 GLN C CG  1 
ATOM   6632  C CD  . GLN C 1 171 ? 167.85847 133.55446 98.89070  1.000 155.31000 ? 171 GLN C CD  1 
ATOM   6633  O OE1 . GLN C 1 171 ? 167.51733 134.35183 99.76359  1.000 154.68000 ? 171 GLN C OE1 1 
ATOM   6634  N NE2 . GLN C 1 171 ? 167.43388 133.64200 97.63583  1.000 155.39000 ? 171 GLN C NE2 1 
ATOM   6635  N N   . LYS C 1 172 ? 169.26517 129.54589 102.39006 1.000 141.23000 ? 172 LYS C N   1 
ATOM   6636  C CA  . LYS C 1 172 ? 169.76656 128.86494 103.57752 1.000 141.92000 ? 172 LYS C CA  1 
ATOM   6637  C C   . LYS C 1 172 ? 170.70812 129.73671 104.39666 1.000 145.19000 ? 172 LYS C C   1 
ATOM   6638  O O   . LYS C 1 172 ? 170.95726 129.42597 105.56550 1.000 146.46000 ? 172 LYS C O   1 
ATOM   6639  C CB  . LYS C 1 172 ? 170.47353 127.56840 103.18274 1.000 137.51000 ? 172 LYS C CB  1 
ATOM   6640  C CG  . LYS C 1 172 ? 169.52887 126.43447 102.82627 1.000 138.35000 ? 172 LYS C CG  1 
ATOM   6641  C CD  . LYS C 1 172 ? 170.23060 125.09009 102.88533 1.000 140.31000 ? 172 LYS C CD  1 
ATOM   6642  C CE  . LYS C 1 172 ? 170.80250 124.82765 104.26730 1.000 142.60000 ? 172 LYS C CE  1 
ATOM   6643  N NZ  . LYS C 1 172 ? 171.60083 123.57119 104.30940 1.000 141.19000 ? 172 LYS C NZ  1 
ATOM   6644  N N   . GLY C 1 173 ? 171.22806 130.80406 103.82220 1.000 149.52000 ? 173 GLY C N   1 
ATOM   6645  C CA  . GLY C 1 173 ? 172.14930 131.68510 104.51100 1.000 146.12000 ? 173 GLY C CA  1 
ATOM   6646  C C   . GLY C 1 173 ? 173.05623 132.38224 103.51011 1.000 149.18000 ? 173 GLY C C   1 
ATOM   6647  O O   . GLY C 1 173 ? 172.61051 132.80384 102.44510 1.000 148.82000 ? 173 GLY C O   1 
ATOM   6648  N N   . LEU C 1 174 ? 174.32956 132.48771 103.87864 1.000 153.07000 ? 174 LEU C N   1 
ATOM   6649  C CA  . LEU C 1 174 ? 175.34356 133.12038 103.04514 1.000 150.16000 ? 174 LEU C CA  1 
ATOM   6650  C C   . LEU C 1 174 ? 176.26981 132.05958 102.46576 1.000 153.16000 ? 174 LEU C C   1 
ATOM   6651  O O   . LEU C 1 174 ? 176.73674 131.17423 103.18878 1.000 155.04000 ? 174 LEU C O   1 
ATOM   6652  C CB  . LEU C 1 174 ? 176.15003 134.14165 103.84809 1.000 146.57000 ? 174 LEU C CB  1 
ATOM   6653  C CG  . LEU C 1 174 ? 175.92771 135.61675 103.51399 1.000 145.87000 ? 174 LEU C CG  1 
ATOM   6654  C CD1 . LEU C 1 174 ? 177.05702 136.45964 104.07508 1.000 150.94000 ? 174 LEU C CD1 1 
ATOM   6655  C CD2 . LEU C 1 174 ? 175.80658 135.81514 102.01435 1.000 148.63000 ? 174 LEU C CD2 1 
ATOM   6656  N N   . TYR C 1 175 ? 176.53698 132.15615 101.16757 1.000 170.18000 ? 175 TYR C N   1 
ATOM   6657  C CA  . TYR C 1 175 ? 177.38144 131.20587 100.46186 1.000 169.66000 ? 175 TYR C CA  1 
ATOM   6658  C C   . TYR C 1 175 ? 178.65139 131.89140 99.97468  1.000 172.59000 ? 175 TYR C C   1 
ATOM   6659  O O   . TYR C 1 175 ? 178.63123 133.05719 99.56909  1.000 173.47000 ? 175 TYR C O   1 
ATOM   6660  C CB  . TYR C 1 175 ? 176.63641 130.58674 99.27517  1.000 169.15000 ? 175 TYR C CB  1 
ATOM   6661  C CG  . TYR C 1 175 ? 175.62727 129.53581 99.67416  1.000 168.38000 ? 175 TYR C CG  1 
ATOM   6662  C CD1 . TYR C 1 175 ? 176.01863 128.22725 99.91975  1.000 169.71000 ? 175 TYR C CD1 1 
ATOM   6663  C CD2 . TYR C 1 175 ? 174.28470 129.85562 99.81670  1.000 167.18000 ? 175 TYR C CD2 1 
ATOM   6664  C CE1 . TYR C 1 175 ? 175.10113 127.26578 100.29010 1.000 171.98000 ? 175 TYR C CE1 1 
ATOM   6665  C CE2 . TYR C 1 175 ? 173.36058 128.90215 100.18735 1.000 168.70000 ? 175 TYR C CE2 1 
ATOM   6666  C CZ  . TYR C 1 175 ? 173.77351 127.60849 100.42272 1.000 171.75000 ? 175 TYR C CZ  1 
ATOM   6667  O OH  . TYR C 1 175 ? 172.85415 126.65349 100.79085 1.000 172.49000 ? 175 TYR C OH  1 
ATOM   6668  N N   . THR C 1 176 ? 179.76440 131.15422 100.02833 1.000 185.71000 ? 176 THR C N   1 
ATOM   6669  C CA  . THR C 1 176 ? 181.03358 131.69702 99.55250  1.000 187.39000 ? 176 THR C CA  1 
ATOM   6670  C C   . THR C 1 176 ? 180.97720 132.00351 98.06135  1.000 185.54000 ? 176 THR C C   1 
ATOM   6671  O O   . THR C 1 176 ? 181.45199 133.05480 97.61619  1.000 182.73000 ? 176 THR C O   1 
ATOM   6672  C CB  . THR C 1 176 ? 182.17115 130.72083 99.85133  1.000 185.69000 ? 176 THR C CB  1 
ATOM   6673  O OG1 . THR C 1 176 ? 182.06490 129.58266 98.98766  1.000 184.00000 ? 176 THR C OG1 1 
ATOM   6674  C CG2 . THR C 1 176 ? 182.10869 130.25728 101.29635 1.000 183.16000 ? 176 THR C CG2 1 
ATOM   6675  N N   . ALA C 1 177 ? 180.39761 131.09855 97.27522  1.000 193.44000 ? 177 ALA C N   1 
ATOM   6676  C CA  . ALA C 1 177 ? 180.24236 131.30815 95.84202  1.000 193.33000 ? 177 ALA C CA  1 
ATOM   6677  C C   . ALA C 1 177 ? 178.80877 131.01200 95.42499  1.000 193.74000 ? 177 ALA C C   1 
ATOM   6678  O O   . ALA C 1 177 ? 177.97295 130.67181 96.26776  1.000 194.38000 ? 177 ALA C O   1 
ATOM   6679  C CB  . ALA C 1 177 ? 181.22226 130.43246 95.05937  1.000 192.46000 ? 177 ALA C CB  1 
ATOM   6680  N N   . ASP C 1 178 ? 178.51223 131.13737 94.14030  1.000 210.71000 ? 178 ASP C N   1 
ATOM   6681  C CA  . ASP C 1 178 ? 177.17698 130.81427 93.65390  1.000 211.78000 ? 178 ASP C CA  1 
ATOM   6682  C C   . ASP C 1 178 ? 176.97401 129.30655 93.71753  1.000 213.77000 ? 178 ASP C C   1 
ATOM   6683  O O   . ASP C 1 178 ? 177.72899 128.56359 93.07622  1.000 214.42000 ? 178 ASP C O   1 
ATOM   6684  C CB  . ASP C 1 178 ? 176.99245 131.32025 92.22672  1.000 211.35000 ? 178 ASP C CB  1 
ATOM   6685  C CG  . ASP C 1 178 ? 175.53305 131.41806 91.82555  1.000 213.12000 ? 178 ASP C CG  1 
ATOM   6686  O OD1 . ASP C 1 178 ? 174.66758 131.45175 92.72484  1.000 212.44000 ? 178 ASP C OD1 1 
ATOM   6687  O OD2 . ASP C 1 178 ? 175.25073 131.46055 90.60934  1.000 213.56000 ? 178 ASP C OD2 1 
ATOM   6688  N N   . PRO C 1 179 ? 175.99175 128.81037 94.47649  1.000 207.01000 ? 179 PRO C N   1 
ATOM   6689  C CA  . PRO C 1 179 ? 175.82038 127.35054 94.57856  1.000 205.84000 ? 179 PRO C CA  1 
ATOM   6690  C C   . PRO C 1 179 ? 175.51911 126.68243 93.24911  1.000 206.70000 ? 179 PRO C C   1 
ATOM   6691  O O   . PRO C 1 179 ? 175.95565 125.54823 93.01722  1.000 205.52000 ? 179 PRO C O   1 
ATOM   6692  C CB  . PRO C 1 179 ? 174.65547 127.20465 95.56971  1.000 204.67000 ? 179 PRO C CB  1 
ATOM   6693  C CG  . PRO C 1 179 ? 174.58001 128.51806 96.28471  1.000 203.59000 ? 179 PRO C CG  1 
ATOM   6694  C CD  . PRO C 1 179 ? 175.00623 129.54158 95.28771  1.000 203.43000 ? 179 PRO C CD  1 
ATOM   6695  N N   . ARG C 1 180 ? 174.77878 127.35554 92.36648  1.000 213.09000 ? 180 ARG C N   1 
ATOM   6696  C CA  . ARG C 1 180 ? 174.45145 126.76697 91.07211  1.000 211.09000 ? 180 ARG C CA  1 
ATOM   6697  C C   . ARG C 1 180 ? 175.68529 126.66661 90.18327  1.000 211.41000 ? 180 ARG C C   1 
ATOM   6698  O O   . ARG C 1 180 ? 175.95280 125.61470 89.59104  1.000 209.66000 ? 180 ARG C O   1 
ATOM   6699  C CB  . ARG C 1 180 ? 173.35700 127.58497 90.38481  1.000 210.21000 ? 180 ARG C CB  1 
ATOM   6700  C CG  . ARG C 1 180 ? 172.06068 127.68286 91.17397  1.000 209.63000 ? 180 ARG C CG  1 
ATOM   6701  C CD  . ARG C 1 180 ? 171.94821 129.01011 91.90698  1.000 210.72000 ? 180 ARG C CD  1 
ATOM   6702  N NE  . ARG C 1 180 ? 172.60786 130.09257 91.18677  1.000 213.48000 ? 180 ARG C NE  1 
ATOM   6703  C CZ  . ARG C 1 180 ? 172.04287 130.80341 90.22004  1.000 211.67000 ? 180 ARG C CZ  1 
ATOM   6704  N NH1 . ARG C 1 180 ? 170.79972 130.57376 89.82905  1.000 210.57000 ? 180 ARG C NH1 1 
ATOM   6705  N NH2 . ARG C 1 180 ? 172.74302 131.76857 89.63042  1.000 210.57000 ? 180 ARG C NH2 1 
ATOM   6706  N N   . SER C 1 181 ? 176.45191 127.75401 90.07876  1.000 210.75000 ? 181 SER C N   1 
ATOM   6707  C CA  . SER C 1 181 ? 177.60907 127.75678 89.18948  1.000 209.69000 ? 181 SER C CA  1 
ATOM   6708  C C   . SER C 1 181 ? 178.76116 126.94342 89.76666  1.000 209.34000 ? 181 SER C C   1 
ATOM   6709  O O   . SER C 1 181 ? 179.42503 126.19565 89.03934  1.000 207.31000 ? 181 SER C O   1 
ATOM   6710  C CB  . SER C 1 181 ? 178.05350 129.19263 88.91358  1.000 207.73000 ? 181 SER C CB  1 
ATOM   6711  O OG  . SER C 1 181 ? 178.82085 129.70351 89.98954  1.000 208.25000 ? 181 SER C OG  1 
ATOM   6712  N N   . ASN C 1 182 ? 179.01342 127.07252 91.06596  1.000 211.01000 ? 182 ASN C N   1 
ATOM   6713  C CA  . ASN C 1 182 ? 180.14533 126.40712 91.70000  1.000 209.99000 ? 182 ASN C CA  1 
ATOM   6714  C C   . ASN C 1 182 ? 179.65284 125.21507 92.50679  1.000 210.55000 ? 182 ASN C C   1 
ATOM   6715  O O   . ASN C 1 182 ? 178.94652 125.40365 93.50987  1.000 211.57000 ? 182 ASN C O   1 
ATOM   6716  C CB  . ASN C 1 182 ? 180.90586 127.38513 92.59846  1.000 210.25000 ? 182 ASN C CB  1 
ATOM   6717  C CG  . ASN C 1 182 ? 182.26108 126.85285 93.03594  1.000 211.53000 ? 182 ASN C CG  1 
ATOM   6718  O OD1 . ASN C 1 182 ? 182.44255 125.65076 93.22962  1.000 212.85000 ? 182 ASN C OD1 1 
ATOM   6719  N ND2 . ASN C 1 182 ? 183.22268 127.75463 93.19392  1.000 211.46000 ? 182 ASN C ND2 1 
ATOM   6720  N N   . PRO C 1 183 ? 179.98510 123.98112 92.11626  1.000 204.04000 ? 183 PRO C N   1 
ATOM   6721  C CA  . PRO C 1 183 ? 179.58426 122.82237 92.93009  1.000 204.08000 ? 183 PRO C CA  1 
ATOM   6722  C C   . PRO C 1 183 ? 180.23006 122.79082 94.30325  1.000 205.22000 ? 183 PRO C C   1 
ATOM   6723  O O   . PRO C 1 183 ? 179.70462 122.11806 95.19869  1.000 203.05000 ? 183 PRO C O   1 
ATOM   6724  C CB  . PRO C 1 183 ? 180.02626 121.62402 92.07959  1.000 202.92000 ? 183 PRO C CB  1 
ATOM   6725  C CG  . PRO C 1 183 ? 181.12245 122.15759 91.21952  1.000 202.98000 ? 183 PRO C CG  1 
ATOM   6726  C CD  . PRO C 1 183 ? 180.76218 123.58666 90.92952  1.000 202.61000 ? 183 PRO C CD  1 
ATOM   6727  N N   . GLN C 1 184 ? 181.34552 123.48908 94.49932  1.000 215.48000 ? 184 GLN C N   1 
ATOM   6728  C CA  . GLN C 1 184 ? 182.04914 123.49620 95.77425  1.000 214.56000 ? 184 GLN C CA  1 
ATOM   6729  C C   . GLN C 1 184 ? 181.65292 124.66249 96.66948  1.000 214.22000 ? 184 GLN C C   1 
ATOM   6730  O O   . GLN C 1 184 ? 182.25885 124.83907 97.73152  1.000 213.54000 ? 184 GLN C O   1 
ATOM   6731  C CB  . GLN C 1 184 ? 183.56378 123.51831 95.54150  1.000 214.22000 ? 184 GLN C CB  1 
ATOM   6732  C CG  . GLN C 1 184 ? 184.01299 122.76573 94.29942  1.000 214.83000 ? 184 GLN C CG  1 
ATOM   6733  C CD  . GLN C 1 184 ? 183.95227 121.25919 94.47331  1.000 215.38000 ? 184 GLN C CD  1 
ATOM   6734  O OE1 . GLN C 1 184 ? 183.78162 120.75575 95.58396  1.000 214.90000 ? 184 GLN C OE1 1 
ATOM   6735  N NE2 . GLN C 1 184 ? 184.09172 120.53111 93.37151  1.000 214.88000 ? 184 GLN C NE2 1 
ATOM   6736  N N   . ALA C 1 185 ? 180.66805 125.46381 96.26784  1.000 200.22000 ? 185 ALA C N   1 
ATOM   6737  C CA  . ALA C 1 185 ? 180.19992 126.55106 97.11613  1.000 196.73000 ? 185 ALA C CA  1 
ATOM   6738  C C   . ALA C 1 185 ? 179.62042 125.99430 98.40936  1.000 197.85000 ? 185 ALA C C   1 
ATOM   6739  O O   . ALA C 1 185 ? 178.85042 125.02989 98.39577  1.000 199.79000 ? 185 ALA C O   1 
ATOM   6740  C CB  . ALA C 1 185 ? 179.15384 127.38622 96.37957  1.000 195.28000 ? 185 ALA C CB  1 
ATOM   6741  N N   . GLU C 1 186 ? 179.99495 126.60469 99.52974  1.000 182.61000 ? 186 GLU C N   1 
ATOM   6742  C CA  . GLU C 1 186 ? 179.59744 126.13058 100.84496 1.000 182.39000 ? 186 GLU C CA  1 
ATOM   6743  C C   . GLU C 1 186 ? 178.97158 127.26737 101.63826 1.000 181.67000 ? 186 GLU C C   1 
ATOM   6744  O O   . GLU C 1 186 ? 179.27618 128.44291 101.41962 1.000 179.38000 ? 186 GLU C O   1 
ATOM   6745  C CB  . GLU C 1 186 ? 180.79344 125.55346 101.61498 1.000 181.36000 ? 186 GLU C CB  1 
ATOM   6746  C CG  . GLU C 1 186 ? 180.41474 124.59918 102.73463 1.000 182.42000 ? 186 GLU C CG  1 
ATOM   6747  C CD  . GLU C 1 186 ? 181.27296 123.35115 102.74897 1.000 185.95000 ? 186 GLU C CD  1 
ATOM   6748  O OE1 . GLU C 1 186 ? 182.51394 123.48390 102.78049 1.000 185.42000 ? 186 GLU C OE1 1 
ATOM   6749  O OE2 . GLU C 1 186 ? 180.70774 122.23783 102.72931 1.000 185.89000 ? 186 GLU C OE2 1 
ATOM   6750  N N   . LEU C 1 187 ? 178.08559 126.90129 102.55958 1.000 160.87000 ? 187 LEU C N   1 
ATOM   6751  C CA  . LEU C 1 187 ? 177.45934 127.88204 103.43319 1.000 159.32000 ? 187 LEU C CA  1 
ATOM   6752  C C   . LEU C 1 187 ? 178.46501 128.38363 104.46077 1.000 159.88000 ? 187 LEU C C   1 
ATOM   6753  O O   . LEU C 1 187 ? 179.17528 127.59178 105.08722 1.000 158.34000 ? 187 LEU C O   1 
ATOM   6754  C CB  . LEU C 1 187 ? 176.24920 127.26544 104.13260 1.000 158.47000 ? 187 LEU C CB  1 
ATOM   6755  C CG  . LEU C 1 187 ? 175.29199 128.21422 104.85390 1.000 156.60000 ? 187 LEU C CG  1 
ATOM   6756  C CD1 . LEU C 1 187 ? 174.43434 128.95396 103.85016 1.000 157.72000 ? 187 LEU C CD1 1 
ATOM   6757  C CD2 . LEU C 1 187 ? 174.42716 127.44951 105.83854 1.000 155.90000 ? 187 LEU C CD2 1 
ATOM   6758  N N   . ILE C 1 188 ? 178.52553 129.69996 104.63398 1.000 155.41000 ? 188 ILE C N   1 
ATOM   6759  C CA  . ILE C 1 188 ? 179.40633 130.29954 105.63017 1.000 151.59000 ? 188 ILE C CA  1 
ATOM   6760  C C   . ILE C 1 188 ? 178.80148 130.06759 107.00845 1.000 151.63000 ? 188 ILE C C   1 
ATOM   6761  O O   . ILE C 1 188 ? 177.63043 130.38022 107.24461 1.000 158.05000 ? 188 ILE C O   1 
ATOM   6762  C CB  . ILE C 1 188 ? 179.61576 131.79525 105.35954 1.000 148.20000 ? 188 ILE C CB  1 
ATOM   6763  C CG1 . ILE C 1 188 ? 180.18673 132.00821 103.95760 1.000 147.75000 ? 188 ILE C CG1 1 
ATOM   6764  C CG2 . ILE C 1 188 ? 180.53918 132.39731 106.40091 1.000 148.42000 ? 188 ILE C CG2 1 
ATOM   6765  C CD1 . ILE C 1 188 ? 180.19918 133.45305 103.51775 1.000 146.25000 ? 188 ILE C CD1 1 
ATOM   6766  N N   . LYS C 1 189 ? 179.59967 129.51553 107.92164 1.000 141.11000 ? 189 LYS C N   1 
ATOM   6767  C CA  . LYS C 1 189 ? 179.08683 129.15806 109.23902 1.000 143.18000 ? 189 LYS C CA  1 
ATOM   6768  C C   . LYS C 1 189 ? 179.09942 130.35048 110.18874 1.000 144.16000 ? 189 LYS C C   1 
ATOM   6769  O O   . LYS C 1 189 ? 178.08261 130.66204 110.81749 1.000 145.27000 ? 189 LYS C O   1 
ATOM   6770  C CB  . LYS C 1 189 ? 179.90252 128.00048 109.81853 1.000 143.65000 ? 189 LYS C CB  1 
ATOM   6771  C CG  . LYS C 1 189 ? 179.06934 126.82039 110.29140 1.000 144.16000 ? 189 LYS C CG  1 
ATOM   6772  C CD  . LYS C 1 189 ? 178.29549 126.18215 109.14831 1.000 147.07000 ? 189 LYS C CD  1 
ATOM   6773  C CE  . LYS C 1 189 ? 179.21470 125.77444 108.00793 1.000 147.82000 ? 189 LYS C CE  1 
ATOM   6774  N NZ  . LYS C 1 189 ? 178.49282 124.99836 106.96239 1.000 147.61000 ? 189 LYS C NZ  1 
ATOM   6775  N N   . ASP C 1 190 ? 180.23971 131.02630 110.30758 1.000 149.23000 ? 190 ASP C N   1 
ATOM   6776  C CA  . ASP C 1 190 ? 180.39610 132.14828 111.22065 1.000 149.97000 ? 190 ASP C CA  1 
ATOM   6777  C C   . ASP C 1 190 ? 181.02493 133.32219 110.48768 1.000 150.93000 ? 190 ASP C C   1 
ATOM   6778  O O   . ASP C 1 190 ? 181.83125 133.13540 109.57213 1.000 151.98000 ? 190 ASP C O   1 
ATOM   6779  C CB  . ASP C 1 190 ? 181.25984 131.77103 112.42998 1.000 148.94000 ? 190 ASP C CB  1 
ATOM   6780  C CG  . ASP C 1 190 ? 180.53278 130.87332 113.41020 1.000 152.74000 ? 190 ASP C CG  1 
ATOM   6781  O OD1 . ASP C 1 190 ? 180.18487 129.73520 113.03414 1.000 152.93000 ? 190 ASP C OD1 1 
ATOM   6782  O OD2 . ASP C 1 190 ? 180.30963 131.30454 114.55970 1.000 154.38000 ? 190 ASP C OD2 1 
ATOM   6783  N N   . VAL C 1 191 ? 180.64688 134.53111 110.89412 1.000 145.39000 ? 191 VAL C N   1 
ATOM   6784  C CA  . VAL C 1 191 ? 181.17965 135.76569 110.33275 1.000 140.18000 ? 191 VAL C CA  1 
ATOM   6785  C C   . VAL C 1 191 ? 181.51521 136.69956 111.48564 1.000 145.61000 ? 191 VAL C C   1 
ATOM   6786  O O   . VAL C 1 191 ? 180.70966 136.86536 112.40777 1.000 146.67000 ? 191 VAL C O   1 
ATOM   6787  C CB  . VAL C 1 191 ? 180.18239 136.43076 109.36498 1.000 137.94000 ? 191 VAL C CB  1 
ATOM   6788  C CG1 . VAL C 1 191 ? 180.54208 137.88828 109.14183 1.000 143.73000 ? 191 VAL C CG1 1 
ATOM   6789  C CG2 . VAL C 1 191 ? 180.14341 135.67973 108.04876 1.000 137.60000 ? 191 VAL C CG2 1 
ATOM   6790  N N   . TYR C 1 192 ? 182.70175 137.29988 111.43968 1.000 146.66000 ? 192 TYR C N   1 
ATOM   6791  C CA  . TYR C 1 192 ? 183.17034 138.21938 112.47428 1.000 144.86000 ? 192 TYR C CA  1 
ATOM   6792  C C   . TYR C 1 192 ? 183.43714 139.56400 111.80424 1.000 145.14000 ? 192 TYR C C   1 
ATOM   6793  O O   . TYR C 1 192 ? 184.55597 139.84471 111.36876 1.000 144.67000 ? 192 TYR C O   1 
ATOM   6794  C CB  . TYR C 1 192 ? 184.42484 137.68690 113.19824 1.000 143.71000 ? 192 TYR C CB  1 
ATOM   6795  C CG  . TYR C 1 192 ? 184.38807 136.21454 113.56620 1.000 146.33000 ? 192 TYR C CG  1 
ATOM   6796  C CD1 . TYR C 1 192 ? 184.33184 135.81882 114.89480 1.000 145.92000 ? 192 TYR C CD1 1 
ATOM   6797  C CD2 . TYR C 1 192 ? 184.46315 135.22353 112.59415 1.000 146.15000 ? 192 TYR C CD2 1 
ATOM   6798  C CE1 . TYR C 1 192 ? 184.30822 134.48427 115.24287 1.000 146.91000 ? 192 TYR C CE1 1 
ATOM   6799  C CE2 . TYR C 1 192 ? 184.44037 133.88655 112.93315 1.000 147.91000 ? 192 TYR C CE2 1 
ATOM   6800  C CZ  . TYR C 1 192 ? 184.36542 133.52250 114.25888 1.000 149.52000 ? 192 TYR C CZ  1 
ATOM   6801  O OH  . TYR C 1 192 ? 184.34671 132.19087 114.60320 1.000 146.55000 ? 192 TYR C OH  1 
ATOM   6802  N N   . GLY C 1 193 ? 182.40666 140.39079 111.72482 1.000 154.46000 ? 193 GLY C N   1 
ATOM   6803  C CA  . GLY C 1 193 ? 182.53702 141.69770 111.10111 1.000 154.24000 ? 193 GLY C CA  1 
ATOM   6804  C C   . GLY C 1 193 ? 182.26622 141.65634 109.61154 1.000 155.86000 ? 193 GLY C C   1 
ATOM   6805  O O   . GLY C 1 193 ? 182.64560 140.72631 108.90101 1.000 156.71000 ? 193 GLY C O   1 
ATOM   6806  N N   . ILE C 1 194 ? 181.59218 142.69636 109.12940 1.000 176.15000 ? 194 ILE C N   1 
ATOM   6807  C CA  . ILE C 1 194 ? 181.24504 142.82736 107.71960 1.000 178.57000 ? 194 ILE C CA  1 
ATOM   6808  C C   . ILE C 1 194 ? 182.30602 143.67610 107.03628 1.000 179.81000 ? 194 ILE C C   1 
ATOM   6809  O O   . ILE C 1 194 ? 182.55467 144.81899 107.44035 1.000 177.48000 ? 194 ILE C O   1 
ATOM   6810  C CB  . ILE C 1 194 ? 179.84910 143.44829 107.53997 1.000 176.60000 ? 194 ILE C CB  1 
ATOM   6811  C CG1 . ILE C 1 194 ? 178.89208 142.95485 108.62703 1.000 173.05000 ? 194 ILE C CG1 1 
ATOM   6812  C CG2 . ILE C 1 194 ? 179.30007 143.12340 106.16074 1.000 175.86000 ? 194 ILE C CG2 1 
ATOM   6813  C CD1 . ILE C 1 194 ? 178.50116 141.50322 108.48651 1.000 171.13000 ? 194 ILE C CD1 1 
ATOM   6814  N N   . ASP C 1 195 ? 182.93148 143.12089 106.00487 1.000 206.62000 ? 195 ASP C N   1 
ATOM   6815  C CA  . ASP C 1 195 ? 183.92276 143.82386 105.20712 1.000 205.38000 ? 195 ASP C CA  1 
ATOM   6816  C C   . ASP C 1 195 ? 183.41868 143.97555 103.77776 1.000 207.07000 ? 195 ASP C C   1 
ATOM   6817  O O   . ASP C 1 195 ? 182.29021 143.60366 103.44659 1.000 209.59000 ? 195 ASP C O   1 
ATOM   6818  C CB  . ASP C 1 195 ? 185.27139 143.09328 105.23087 1.000 205.10000 ? 195 ASP C CB  1 
ATOM   6819  C CG  . ASP C 1 195 ? 185.11864 141.58836 105.18046 1.000 205.89000 ? 195 ASP C CG  1 
ATOM   6820  O OD1 . ASP C 1 195 ? 184.50336 141.02548 106.10945 1.000 206.86000 ? 195 ASP C OD1 1 
ATOM   6821  O OD2 . ASP C 1 195 ? 185.61153 140.96858 104.21486 1.000 204.81000 ? 195 ASP C OD2 1 
ATOM   6822  N N   . ASP C 1 196 ? 184.27626 144.53893 102.92472 1.000 214.67000 ? 196 ASP C N   1 
ATOM   6823  C CA  . ASP C 1 196 ? 183.88725 144.77185 101.53780 1.000 214.35000 ? 196 ASP C CA  1 
ATOM   6824  C C   . ASP C 1 196 ? 183.78672 143.46526 100.76054 1.000 213.97000 ? 196 ASP C C   1 
ATOM   6825  O O   . ASP C 1 196 ? 182.97848 143.35154 99.83189  1.000 214.37000 ? 196 ASP C O   1 
ATOM   6826  C CB  . ASP C 1 196 ? 184.87670 145.72358 100.86782 1.000 214.16000 ? 196 ASP C CB  1 
ATOM   6827  C CG  . ASP C 1 196 ? 184.29006 147.10155 100.63507 1.000 213.76000 ? 196 ASP C CG  1 
ATOM   6828  O OD1 . ASP C 1 196 ? 183.04883 147.21336 100.55393 1.000 212.82000 ? 196 ASP C OD1 1 
ATOM   6829  O OD2 . ASP C 1 196 ? 185.06886 148.07257 100.53387 1.000 213.08000 ? 196 ASP C OD2 1 
ATOM   6830  N N   . ALA C 1 197 ? 184.60309 142.47097 101.11791 1.000 205.64000 ? 197 ALA C N   1 
ATOM   6831  C CA  . ALA C 1 197 ? 184.53507 141.18196 100.43670 1.000 205.31000 ? 197 ALA C CA  1 
ATOM   6832  C C   . ALA C 1 197 ? 183.18441 140.51178 100.65442 1.000 207.29000 ? 197 ALA C C   1 
ATOM   6833  O O   . ALA C 1 197 ? 182.58278 139.98674 99.70902  1.000 206.54000 ? 197 ALA C O   1 
ATOM   6834  C CB  . ALA C 1 197 ? 185.66826 140.27485 100.91505 1.000 202.91000 ? 197 ALA C CB  1 
ATOM   6835  N N   . LEU C 1 198 ? 182.69175 140.51820 101.89551 1.000 204.02000 ? 198 LEU C N   1 
ATOM   6836  C CA  . LEU C 1 198 ? 181.38471 139.93215 102.17211 1.000 200.78000 ? 198 LEU C CA  1 
ATOM   6837  C C   . LEU C 1 198 ? 180.27151 140.71851 101.49567 1.000 203.04000 ? 198 LEU C C   1 
ATOM   6838  O O   . LEU C 1 198 ? 179.30787 140.13292 100.98966 1.000 204.92000 ? 198 LEU C O   1 
ATOM   6839  C CB  . LEU C 1 198 ? 181.14750 139.85100 103.67777 1.000 199.09000 ? 198 LEU C CB  1 
ATOM   6840  C CG  . LEU C 1 198 ? 181.56374 138.53302 104.32941 1.000 199.07000 ? 198 LEU C CG  1 
ATOM   6841  C CD1 . LEU C 1 198 ? 183.02497 138.55674 104.74208 1.000 199.62000 ? 198 LEU C CD1 1 
ATOM   6842  C CD2 . LEU C 1 198 ? 180.66972 138.24007 105.51657 1.000 198.30000 ? 198 LEU C CD2 1 
ATOM   6843  N N   . ARG C 1 199 ? 180.38240 142.04751 101.48107 1.000 209.27000 ? 199 ARG C N   1 
ATOM   6844  C CA  . ARG C 1 199 ? 179.37772 142.86081 100.80597 1.000 207.84000 ? 199 ARG C CA  1 
ATOM   6845  C C   . ARG C 1 199 ? 179.35586 142.57504 99.30996  1.000 208.02000 ? 199 ARG C C   1 
ATOM   6846  O O   . ARG C 1 199 ? 178.29412 142.61360 98.67725  1.000 207.82000 ? 199 ARG C O   1 
ATOM   6847  C CB  . ARG C 1 199 ? 179.64038 144.34158 101.07321 1.000 204.25000 ? 199 ARG C CB  1 
ATOM   6848  C CG  . ARG C 1 199 ? 179.06055 144.83396 102.38691 1.000 204.30000 ? 199 ARG C CG  1 
ATOM   6849  C CD  . ARG C 1 199 ? 179.13173 146.34638 102.49937 1.000 203.50000 ? 199 ARG C CD  1 
ATOM   6850  N NE  . ARG C 1 199 ? 180.04124 146.77282 103.55589 1.000 206.35000 ? 199 ARG C NE  1 
ATOM   6851  C CZ  . ARG C 1 199 ? 179.74922 146.75144 104.84916 1.000 206.41000 ? 199 ARG C CZ  1 
ATOM   6852  N NH1 . ARG C 1 199 ? 178.57498 146.32655 105.28603 1.000 204.57000 ? 199 ARG C NH1 1 
ATOM   6853  N NH2 . ARG C 1 199 ? 180.65775 147.16786 105.72641 1.000 206.08000 ? 199 ARG C NH2 1 
ATOM   6854  N N   . ALA C 1 200 ? 180.52081 142.28899 98.72592  1.000 210.99000 ? 200 ALA C N   1 
ATOM   6855  C CA  . ALA C 1 200 ? 180.57881 141.97298 97.30305  1.000 209.45000 ? 200 ALA C CA  1 
ATOM   6856  C C   . ALA C 1 200 ? 180.00589 140.58944 97.01792  1.000 210.82000 ? 200 ALA C C   1 
ATOM   6857  O O   . ALA C 1 200 ? 179.23207 140.41177 96.07000  1.000 210.38000 ? 200 ALA C O   1 
ATOM   6858  C CB  . ALA C 1 200 ? 182.01967 142.07423 96.80310  1.000 208.59000 ? 200 ALA C CB  1 
ATOM   6859  N N   . ILE C 1 201 ? 180.37735 139.59223 97.82575  1.000 198.82000 ? 201 ILE C N   1 
ATOM   6860  C CA  . ILE C 1 201 ? 179.92396 138.22980 97.55267  1.000 196.08000 ? 201 ILE C CA  1 
ATOM   6861  C C   . ILE C 1 201 ? 178.43653 138.07008 97.85086  1.000 197.25000 ? 201 ILE C C   1 
ATOM   6862  O O   . ILE C 1 201 ? 177.75222 137.27027 97.20079  1.000 193.39000 ? 201 ILE C O   1 
ATOM   6863  C CB  . ILE C 1 201 ? 180.77073 137.20155 98.32846  1.000 193.30000 ? 201 ILE C CB  1 
ATOM   6864  C CG1 . ILE C 1 201 ? 180.55255 137.33203 99.83609  1.000 191.47000 ? 201 ILE C CG1 1 
ATOM   6865  C CG2 . ILE C 1 201 ? 182.24298 137.34350 97.97305  1.000 193.04000 ? 201 ILE C CG2 1 
ATOM   6866  C CD1 . ILE C 1 201 ? 181.36744 136.35661 100.65531 1.000 190.08000 ? 201 ILE C CD1 1 
ATOM   6867  N N   . ALA C 1 202 ? 177.91017 138.80939 98.83152  1.000 210.28000 ? 202 ALA C N   1 
ATOM   6868  C CA  . ALA C 1 202 ? 176.49814 138.67963 99.17875  1.000 207.86000 ? 202 ALA C CA  1 
ATOM   6869  C C   . ALA C 1 202 ? 175.59896 139.16391 98.04858  1.000 207.48000 ? 202 ALA C C   1 
ATOM   6870  O O   . ALA C 1 202 ? 174.57194 138.54091 97.75493  1.000 206.50000 ? 202 ALA C O   1 
ATOM   6871  C CB  . ALA C 1 202 ? 176.20071 139.44605 100.46672 1.000 204.61000 ? 202 ALA C CB  1 
ATOM   6872  N N   . GLY C 1 203 ? 175.96409 140.26864 97.40693  1.000 191.11000 ? 203 GLY C N   1 
ATOM   6873  C CA  . GLY C 1 203 ? 175.17361 140.81421 96.31969  1.000 186.61000 ? 203 GLY C CA  1 
ATOM   6874  C C   . GLY C 1 203 ? 174.72226 142.23990 96.56552  1.000 185.21000 ? 203 GLY C C   1 
ATOM   6875  O O   . GLY C 1 203 ? 174.89989 143.11214 95.71523  1.000 185.94000 ? 203 GLY C O   1 
ATOM   6876  N N   . GLY C 1 213 ? 169.39807 141.21619 96.80703  1.000 148.23000 ? 213 GLY C N   1 
ATOM   6877  C CA  . GLY C 1 213 ? 168.34625 141.02277 97.78763  1.000 152.00000 ? 213 GLY C CA  1 
ATOM   6878  C C   . GLY C 1 213 ? 168.87438 140.76343 99.18456  1.000 155.19000 ? 213 GLY C C   1 
ATOM   6879  O O   . GLY C 1 213 ? 168.17104 140.96781 100.17413 1.000 152.58000 ? 213 GLY C O   1 
ATOM   6880  N N   . MET C 1 214 ? 170.12217 140.30930 99.26340  1.000 154.04000 ? 214 MET C N   1 
ATOM   6881  C CA  . MET C 1 214 ? 170.77016 140.02593 100.53567 1.000 149.31000 ? 214 MET C CA  1 
ATOM   6882  C C   . MET C 1 214 ? 171.52071 141.22489 101.09759 1.000 148.31000 ? 214 MET C C   1 
ATOM   6883  O O   . MET C 1 214 ? 172.10533 141.11826 102.17967 1.000 149.91000 ? 214 MET C O   1 
ATOM   6884  C CB  . MET C 1 214 ? 171.73311 138.84492 100.38364 1.000 146.39000 ? 214 MET C CB  1 
ATOM   6885  C CG  . MET C 1 214 ? 171.72019 137.87853 101.55282 1.000 149.75000 ? 214 MET C CG  1 
ATOM   6886  S SD  . MET C 1 214 ? 170.31894 136.74977 101.48616 1.000 156.61000 ? 214 MET C SD  1 
ATOM   6887  C CE  . MET C 1 214 ? 170.68602 135.67807 102.86864 1.000 149.17000 ? 214 MET C CE  1 
ATOM   6888  N N   . SER C 1 215 ? 171.52569 142.35635 100.39042 1.000 135.49000 ? 215 SER C N   1 
ATOM   6889  C CA  . SER C 1 215 ? 172.23547 143.53026 100.88523 1.000 132.57000 ? 215 SER C CA  1 
ATOM   6890  C C   . SER C 1 215 ? 171.53251 144.13539 102.09342 1.000 135.59000 ? 215 SER C C   1 
ATOM   6891  O O   . SER C 1 215 ? 172.18765 144.55094 103.05593 1.000 136.70000 ? 215 SER C O   1 
ATOM   6892  C CB  . SER C 1 215 ? 172.37764 144.56540 99.77095  1.000 133.11000 ? 215 SER C CB  1 
ATOM   6893  O OG  . SER C 1 215 ? 171.11353 144.92153 99.24153  1.000 136.87000 ? 215 SER C OG  1 
ATOM   6894  N N   . THR C 1 216 ? 170.19859 144.19754 102.06147 1.000 132.20000 ? 216 THR C N   1 
ATOM   6895  C CA  . THR C 1 216 ? 169.45872 144.77718 103.17874 1.000 130.39000 ? 216 THR C CA  1 
ATOM   6896  C C   . THR C 1 216 ? 169.62750 143.94609 104.44358 1.000 135.33000 ? 216 THR C C   1 
ATOM   6897  O O   . THR C 1 216 ? 169.76739 144.49492 105.54403 1.000 140.72000 ? 216 THR C O   1 
ATOM   6898  C CB  . THR C 1 216 ? 167.97954 144.91166 102.82004 1.000 129.12000 ? 216 THR C CB  1 
ATOM   6899  O OG1 . THR C 1 216 ? 167.47835 143.64796 102.36985 1.000 133.15000 ? 216 THR C OG1 1 
ATOM   6900  C CG2 . THR C 1 216 ? 167.79018 145.94488 101.72477 1.000 130.33000 ? 216 THR C CG2 1 
ATOM   6901  N N   . LYS C 1 217 ? 169.61782 142.61879 104.30815 1.000 129.08000 ? 217 LYS C N   1 
ATOM   6902  C CA  . LYS C 1 217 ? 169.86776 141.76268 105.46170 1.000 124.67000 ? 217 LYS C CA  1 
ATOM   6903  C C   . LYS C 1 217 ? 171.27899 141.96142 105.99429 1.000 127.49000 ? 217 LYS C C   1 
ATOM   6904  O O   . LYS C 1 217 ? 171.50206 141.92176 107.20776 1.000 136.07000 ? 217 LYS C O   1 
ATOM   6905  C CB  . LYS C 1 217 ? 169.63440 140.29823 105.09642 1.000 124.08000 ? 217 LYS C CB  1 
ATOM   6906  C CG  . LYS C 1 217 ? 168.40637 140.05736 104.24592 1.000 129.43000 ? 217 LYS C CG  1 
ATOM   6907  C CD  . LYS C 1 217 ? 167.97650 138.60643 104.31672 1.000 130.25000 ? 217 LYS C CD  1 
ATOM   6908  C CE  . LYS C 1 217 ? 167.09298 138.35501 105.52169 1.000 129.66000 ? 217 LYS C CE  1 
ATOM   6909  N NZ  . LYS C 1 217 ? 165.76309 139.00193 105.37051 1.000 129.98000 ? 217 LYS C NZ  1 
ATOM   6910  N N   . LEU C 1 218 ? 172.24807 142.16900 105.10116 1.000 123.09000 ? 218 LEU C N   1 
ATOM   6911  C CA  . LEU C 1 218 ? 173.61393 142.42425 105.54543 1.000 120.06000 ? 218 LEU C CA  1 
ATOM   6912  C C   . LEU C 1 218 ? 173.70968 143.73813 106.31162 1.000 122.53000 ? 218 LEU C C   1 
ATOM   6913  O O   . LEU C 1 218 ? 174.40223 143.81886 107.33211 1.000 127.00000 ? 218 LEU C O   1 
ATOM   6914  C CB  . LEU C 1 218 ? 174.56474 142.42387 104.34947 1.000 126.07000 ? 218 LEU C CB  1 
ATOM   6915  C CG  . LEU C 1 218 ? 175.40681 141.15967 104.16168 1.000 128.23000 ? 218 LEU C CG  1 
ATOM   6916  C CD1 . LEU C 1 218 ? 176.39519 141.00283 105.30092 1.000 129.37000 ? 218 LEU C CD1 1 
ATOM   6917  C CD2 . LEU C 1 218 ? 174.52284 139.93147 104.05281 1.000 131.70000 ? 218 LEU C CD2 1 
ATOM   6918  N N   . GLN C 1 219 ? 173.02238 144.78054 105.83600 1.000 125.15000 ? 219 GLN C N   1 
ATOM   6919  C CA  . GLN C 1 219 ? 173.01155 146.04683 106.56434 1.000 125.71000 ? 219 GLN C CA  1 
ATOM   6920  C C   . GLN C 1 219 ? 172.35155 145.89398 107.92823 1.000 127.45000 ? 219 GLN C C   1 
ATOM   6921  O O   . GLN C 1 219 ? 172.83309 146.44586 108.92572 1.000 130.45000 ? 219 GLN C O   1 
ATOM   6922  C CB  . GLN C 1 219 ? 172.30073 147.12640 105.75027 1.000 127.79000 ? 219 GLN C CB  1 
ATOM   6923  C CG  . GLN C 1 219 ? 172.82201 147.30195 104.34059 1.000 128.22000 ? 219 GLN C CG  1 
ATOM   6924  C CD  . GLN C 1 219 ? 171.90216 148.15056 103.48951 1.000 134.72000 ? 219 GLN C CD  1 
ATOM   6925  O OE1 . GLN C 1 219 ? 170.76042 148.41245 103.86359 1.000 134.50000 ? 219 GLN C OE1 1 
ATOM   6926  N NE2 . GLN C 1 219 ? 172.39369 148.58228 102.33523 1.000 136.70000 ? 219 GLN C NE2 1 
ATOM   6927  N N   . ALA C 1 220 ? 171.24328 145.15196 107.99056 1.000 117.11000 ? 220 ALA C N   1 
ATOM   6928  C CA  . ALA C 1 220 ? 170.58506 144.91680 109.27136 1.000 115.62000 ? 220 ALA C CA  1 
ATOM   6929  C C   . ALA C 1 220 ? 171.49246 144.15379 110.22753 1.000 119.25000 ? 220 ALA C C   1 
ATOM   6930  O O   . ALA C 1 220 ? 171.56489 144.47729 111.41859 1.000 125.24000 ? 220 ALA C O   1 
ATOM   6931  C CB  . ALA C 1 220 ? 169.27648 144.16009 109.05698 1.000 115.40000 ? 220 ALA C CB  1 
ATOM   6932  N N   . ALA C 1 221 ? 172.18850 143.13270 109.72378 1.000 123.13000 ? 221 ALA C N   1 
ATOM   6933  C CA  . ALA C 1 221 ? 173.10590 142.36909 110.56101 1.000 117.58000 ? 221 ALA C CA  1 
ATOM   6934  C C   . ALA C 1 221 ? 174.25112 143.23813 111.05878 1.000 117.33000 ? 221 ALA C C   1 
ATOM   6935  O O   . ALA C 1 221 ? 174.65499 143.13601 112.22110 1.000 124.11000 ? 221 ALA C O   1 
ATOM   6936  C CB  . ALA C 1 221 ? 173.64199 141.16540 109.78875 1.000 120.91000 ? 221 ALA C CB  1 
ATOM   6937  N N   . ASP C 1 222 ? 174.78960 144.09807 110.19165 1.000 127.54000 ? 222 ASP C N   1 
ATOM   6938  C CA  . ASP C 1 222 ? 175.85921 144.99873 110.60795 1.000 129.00000 ? 222 ASP C CA  1 
ATOM   6939  C C   . ASP C 1 222 ? 175.38284 145.95480 111.69307 1.000 129.36000 ? 222 ASP C C   1 
ATOM   6940  O O   . ASP C 1 222 ? 176.07897 146.16831 112.69376 1.000 134.43000 ? 222 ASP C O   1 
ATOM   6941  C CB  . ASP C 1 222 ? 176.38480 145.77259 109.39974 1.000 134.85000 ? 222 ASP C CB  1 
ATOM   6942  C CG  . ASP C 1 222 ? 177.16552 147.00882 109.79228 1.000 139.84000 ? 222 ASP C CG  1 
ATOM   6943  O OD1 . ASP C 1 222 ? 178.13015 146.88347 110.57527 1.000 142.20000 ? 222 ASP C OD1 1 
ATOM   6944  O OD2 . ASP C 1 222 ? 176.81849 148.10716 109.31183 1.000 138.72000 ? 222 ASP C OD2 1 
ATOM   6945  N N   . VAL C 1 223 ? 174.18944 146.52715 111.51935 1.000 114.16000 ? 223 VAL C N   1 
ATOM   6946  C CA  . VAL C 1 223 ? 173.65306 147.45396 112.51240 1.000 113.54000 ? 223 VAL C CA  1 
ATOM   6947  C C   . VAL C 1 223 ? 173.43005 146.74522 113.84191 1.000 116.18000 ? 223 VAL C C   1 
ATOM   6948  O O   . VAL C 1 223 ? 173.78591 147.26492 114.90609 1.000 120.24000 ? 223 VAL C O   1 
ATOM   6949  C CB  . VAL C 1 223 ? 172.35704 148.10074 111.98917 1.000 114.29000 ? 223 VAL C CB  1 
ATOM   6950  C CG1 . VAL C 1 223 ? 171.54291 148.67819 113.13503 1.000 109.02000 ? 223 VAL C CG1 1 
ATOM   6951  C CG2 . VAL C 1 223 ? 172.67814 149.17116 110.96138 1.000 118.13000 ? 223 VAL C CG2 1 
ATOM   6952  N N   . ALA C 1 224 ? 172.84420 145.54607 113.80381 1.000 120.90000 ? 224 ALA C N   1 
ATOM   6953  C CA  . ALA C 1 224 ? 172.56343 144.81700 115.03636 1.000 114.26000 ? 224 ALA C CA  1 
ATOM   6954  C C   . ALA C 1 224 ? 173.84380 144.38805 115.74149 1.000 115.22000 ? 224 ALA C C   1 
ATOM   6955  O O   . ALA C 1 224 ? 173.93295 144.46240 116.97150 1.000 118.90000 ? 224 ALA C O   1 
ATOM   6956  C CB  . ALA C 1 224 ? 171.68595 143.60352 114.73872 1.000 119.00000 ? 224 ALA C CB  1 
ATOM   6957  N N   . CYS C 1 225 ? 174.84418 143.92980 114.98531 1.000 127.12000 ? 225 CYS C N   1 
ATOM   6958  C CA  . CYS C 1 225 ? 176.07142 143.43989 115.60093 1.000 124.72000 ? 225 CYS C CA  1 
ATOM   6959  C C   . CYS C 1 225 ? 176.94234 144.57808 116.11148 1.000 124.22000 ? 225 CYS C C   1 
ATOM   6960  O O   . CYS C 1 225 ? 177.69959 144.39160 117.06989 1.000 127.30000 ? 225 CYS C O   1 
ATOM   6961  C CB  . CYS C 1 225 ? 176.84475 142.57705 114.60672 1.000 126.43000 ? 225 CYS C CB  1 
ATOM   6962  S SG  . CYS C 1 225 ? 176.02038 141.02353 114.20294 1.000 147.79000 ? 225 CYS C SG  1 
ATOM   6963  N N   . ARG C 1 226 ? 176.85658 145.75719 115.49109 1.000 124.81000 ? 226 ARG C N   1 
ATOM   6964  C CA  . ARG C 1 226 ? 177.58141 146.90785 116.01714 1.000 122.93000 ? 226 ARG C CA  1 
ATOM   6965  C C   . ARG C 1 226 ? 177.03274 147.34024 117.37011 1.000 125.00000 ? 226 ARG C C   1 
ATOM   6966  O O   . ARG C 1 226 ? 177.72566 148.02489 118.13086 1.000 126.43000 ? 226 ARG C O   1 
ATOM   6967  C CB  . ARG C 1 226 ? 177.52192 148.06497 115.02231 1.000 120.36000 ? 226 ARG C CB  1 
ATOM   6968  C CG  . ARG C 1 226 ? 178.67237 148.08607 114.03359 1.000 129.55000 ? 226 ARG C CG  1 
ATOM   6969  C CD  . ARG C 1 226 ? 178.83258 149.45657 113.40198 1.000 134.00000 ? 226 ARG C CD  1 
ATOM   6970  N NE  . ARG C 1 226 ? 177.87807 149.67477 112.32226 1.000 135.43000 ? 226 ARG C NE  1 
ATOM   6971  C CZ  . ARG C 1 226 ? 176.76650 150.38804 112.43821 1.000 135.55000 ? 226 ARG C CZ  1 
ATOM   6972  N NH1 . ARG C 1 226 ? 176.43426 150.96912 113.57903 1.000 133.51000 ? 226 ARG C NH1 1 
ATOM   6973  N NH2 . ARG C 1 226 ? 175.96813 150.52157 111.38291 1.000 133.73000 ? 226 ARG C NH2 1 
ATOM   6974  N N   . ALA C 1 227 ? 175.79832 146.95611 117.68562 1.000 116.50000 ? 227 ALA C N   1 
ATOM   6975  C CA  . ALA C 1 227 ? 175.17399 147.27200 118.96204 1.000 116.58000 ? 227 ALA C CA  1 
ATOM   6976  C C   . ALA C 1 227 ? 175.29272 146.14563 119.97998 1.000 119.40000 ? 227 ALA C C   1 
ATOM   6977  O O   . ALA C 1 227 ? 174.77199 146.27981 121.09124 1.000 119.38000 ? 227 ALA C O   1 
ATOM   6978  C CB  . ALA C 1 227 ? 173.69843 147.61931 118.75411 1.000 115.46000 ? 227 ALA C CB  1 
ATOM   6979  N N   . GLY C 1 228 ? 175.95021 145.04299 119.63207 1.000 115.06000 ? 228 GLY C N   1 
ATOM   6980  C CA  . GLY C 1 228 ? 176.16543 143.96454 120.57594 1.000 117.14000 ? 228 GLY C CA  1 
ATOM   6981  C C   . GLY C 1 228 ? 175.09003 142.89806 120.58757 1.000 116.50000 ? 228 GLY C C   1 
ATOM   6982  O O   . GLY C 1 228 ? 174.74817 142.37205 121.64998 1.000 118.25000 ? 228 GLY C O   1 
ATOM   6983  N N   . ILE C 1 229 ? 174.55176 142.56258 119.41793 1.000 117.19000 ? 229 ILE C N   1 
ATOM   6984  C CA  . ILE C 1 229 ? 173.51034 141.55080 119.28274 1.000 113.15000 ? 229 ILE C CA  1 
ATOM   6985  C C   . ILE C 1 229 ? 173.95348 140.53857 118.23595 1.000 119.35000 ? 229 ILE C C   1 
ATOM   6986  O O   . ILE C 1 229 ? 174.39653 140.91911 117.14682 1.000 122.81000 ? 229 ILE C O   1 
ATOM   6987  C CB  . ILE C 1 229 ? 172.15635 142.17852 118.90381 1.000 112.72000 ? 229 ILE C CB  1 
ATOM   6988  C CG1 . ILE C 1 229 ? 171.71635 143.17308 119.97791 1.000 116.22000 ? 229 ILE C CG1 1 
ATOM   6989  C CG2 . ILE C 1 229 ? 171.09971 141.10520 118.72004 1.000 115.96000 ? 229 ILE C CG2 1 
ATOM   6990  C CD1 . ILE C 1 229 ? 170.66000 144.14127 119.51989 1.000 120.18000 ? 229 ILE C CD1 1 
ATOM   6991  N N   . ASP C 1 230 ? 173.83998 139.25495 118.56912 1.000 135.56000 ? 230 ASP C N   1 
ATOM   6992  C CA  . ASP C 1 230 ? 174.20418 138.19847 117.63418 1.000 135.33000 ? 230 ASP C CA  1 
ATOM   6993  C C   . ASP C 1 230 ? 173.09705 137.99337 116.60852 1.000 134.02000 ? 230 ASP C C   1 
ATOM   6994  O O   . ASP C 1 230 ? 171.93028 137.80553 116.96764 1.000 138.75000 ? 230 ASP C O   1 
ATOM   6995  C CB  . ASP C 1 230 ? 174.47154 136.89501 118.38445 1.000 139.81000 ? 230 ASP C CB  1 
ATOM   6996  C CG  . ASP C 1 230 ? 175.88968 136.80287 118.90665 1.000 145.56000 ? 230 ASP C CG  1 
ATOM   6997  O OD1 . ASP C 1 230 ? 176.66855 137.75306 118.68653 1.000 147.00000 ? 230 ASP C OD1 1 
ATOM   6998  O OD2 . ASP C 1 230 ? 176.22679 135.77958 119.53743 1.000 145.61000 ? 230 ASP C OD2 1 
ATOM   6999  N N   . THR C 1 231 ? 173.46657 138.00544 115.33131 1.000 115.43000 ? 231 THR C N   1 
ATOM   7000  C CA  . THR C 1 231 ? 172.51400 137.87862 114.23839 1.000 116.41000 ? 231 THR C CA  1 
ATOM   7001  C C   . THR C 1 231 ? 172.63986 136.50101 113.60257 1.000 117.40000 ? 231 THR C C   1 
ATOM   7002  O O   . THR C 1 231 ? 173.73758 135.95278 113.50374 1.000 127.61000 ? 231 THR C O   1 
ATOM   7003  C CB  . THR C 1 231 ? 172.74061 138.96862 113.18766 1.000 117.99000 ? 231 THR C CB  1 
ATOM   7004  O OG1 . THR C 1 231 ? 172.78403 140.24632 113.83133 1.000 125.07000 ? 231 THR C OG1 1 
ATOM   7005  C CG2 . THR C 1 231 ? 171.61909 138.97305 112.16348 1.000 117.07000 ? 231 THR C CG2 1 
ATOM   7006  N N   . ILE C 1 232 ? 171.51029 135.92915 113.19934 1.000 100.66000 ? 232 ILE C N   1 
ATOM   7007  C CA  . ILE C 1 232 ? 171.47521 134.62297 112.55199 1.000 94.61000  ? 232 ILE C CA  1 
ATOM   7008  C C   . ILE C 1 232 ? 170.57656 134.73082 111.33014 1.000 102.20000 ? 232 ILE C C   1 
ATOM   7009  O O   . ILE C 1 232 ? 169.36716 134.94654 111.46276 1.000 112.85000 ? 232 ILE C O   1 
ATOM   7010  C CB  . ILE C 1 232 ? 170.97865 133.51918 113.49408 1.000 95.63000  ? 232 ILE C CB  1 
ATOM   7011  C CG1 . ILE C 1 232 ? 171.90878 133.38801 114.69932 1.000 101.63000 ? 232 ILE C CG1 1 
ATOM   7012  C CG2 . ILE C 1 232 ? 170.87446 132.19961 112.75193 1.000 101.38000 ? 232 ILE C CG2 1 
ATOM   7013  C CD1 . ILE C 1 232 ? 171.21365 133.56033 116.02381 1.000 109.64000 ? 232 ILE C CD1 1 
ATOM   7014  N N   . ILE C 1 233 ? 171.15564 134.56464 110.14833 1.000 101.60000 ? 233 ILE C N   1 
ATOM   7015  C CA  . ILE C 1 233 ? 170.39258 134.53352 108.90667 1.000 101.86000 ? 233 ILE C CA  1 
ATOM   7016  C C   . ILE C 1 233 ? 170.13423 133.07659 108.55225 1.000 105.49000 ? 233 ILE C C   1 
ATOM   7017  O O   . ILE C 1 233 ? 171.07727 132.31021 108.32640 1.000 113.87000 ? 233 ILE C O   1 
ATOM   7018  C CB  . ILE C 1 233 ? 171.13875 135.25355 107.77513 1.000 97.00000  ? 233 ILE C CB  1 
ATOM   7019  C CG1 . ILE C 1 233 ? 171.21946 136.75344 108.06114 1.000 101.42000 ? 233 ILE C CG1 1 
ATOM   7020  C CG2 . ILE C 1 233 ? 170.46080 134.99236 106.44549 1.000 101.57000 ? 233 ILE C CG2 1 
ATOM   7021  C CD1 . ILE C 1 233 ? 171.79521 137.55909 106.92561 1.000 101.82000 ? 233 ILE C CD1 1 
ATOM   7022  N N   . ALA C 1 234 ? 168.86028 132.68709 108.50740 1.000 115.19000 ? 234 ALA C N   1 
ATOM   7023  C CA  . ALA C 1 234 ? 168.51049 131.29117 108.28836 1.000 108.24000 ? 234 ALA C CA  1 
ATOM   7024  C C   . ALA C 1 234 ? 167.29688 131.19903 107.37624 1.000 111.69000 ? 234 ALA C C   1 
ATOM   7025  O O   . ALA C 1 234 ? 166.71576 132.20763 106.97157 1.000 124.20000 ? 234 ALA C O   1 
ATOM   7026  C CB  . ALA C 1 234 ? 168.24383 130.56530 109.61190 1.000 111.43000 ? 234 ALA C CB  1 
ATOM   7027  N N   . ALA C 1 235 ? 166.91846 129.96447 107.05684 1.000 107.82000 ? 235 ALA C N   1 
ATOM   7028  C CA  . ALA C 1 235 ? 165.79481 129.68023 106.17510 1.000 109.95000 ? 235 ALA C CA  1 
ATOM   7029  C C   . ALA C 1 235 ? 164.55289 129.38934 107.00493 1.000 113.14000 ? 235 ALA C C   1 
ATOM   7030  O O   . ALA C 1 235 ? 164.60937 128.61579 107.96556 1.000 119.51000 ? 235 ALA C O   1 
ATOM   7031  C CB  . ALA C 1 235 ? 166.10541 128.49697 105.25888 1.000 108.69000 ? 235 ALA C CB  1 
ATOM   7032  N N   . GLY C 1 236 ? 163.43347 130.00953 106.62857 1.000 109.56000 ? 236 GLY C N   1 
ATOM   7033  C CA  . GLY C 1 236 ? 162.20922 129.84009 107.38996 1.000 109.54000 ? 236 GLY C CA  1 
ATOM   7034  C C   . GLY C 1 236 ? 161.62505 128.44584 107.30275 1.000 112.37000 ? 236 GLY C C   1 
ATOM   7035  O O   . GLY C 1 236 ? 160.92430 128.00758 108.21853 1.000 116.87000 ? 236 GLY C O   1 
ATOM   7036  N N   . SER C 1 237 ? 161.89985 127.72983 106.21142 1.000 120.73000 ? 237 SER C N   1 
ATOM   7037  C CA  . SER C 1 237 ? 161.31448 126.41032 106.00818 1.000 121.60000 ? 237 SER C CA  1 
ATOM   7038  C C   . SER C 1 237 ? 162.08039 125.29830 106.71232 1.000 121.21000 ? 237 SER C C   1 
ATOM   7039  O O   . SER C 1 237 ? 161.61236 124.15556 106.70865 1.000 125.46000 ? 237 SER C O   1 
ATOM   7040  C CB  . SER C 1 237 ? 161.22574 126.10534 104.51393 1.000 121.99000 ? 237 SER C CB  1 
ATOM   7041  O OG  . SER C 1 237 ? 162.49265 126.22900 103.89543 1.000 124.37000 ? 237 SER C OG  1 
ATOM   7042  N N   . LYS C 1 238 ? 163.22666 125.59300 107.30632 1.000 113.11000 ? 238 LYS C N   1 
ATOM   7043  C CA  . LYS C 1 238 ? 163.97992 124.57781 108.03322 1.000 107.81000 ? 238 LYS C CA  1 
ATOM   7044  C C   . LYS C 1 238 ? 163.23411 124.19505 109.30429 1.000 112.76000 ? 238 LYS C C   1 
ATOM   7045  O O   . LYS C 1 238 ? 162.87025 125.08263 110.08596 1.000 120.15000 ? 238 LYS C O   1 
ATOM   7046  C CB  . LYS C 1 238 ? 165.37475 125.09128 108.36762 1.000 111.86000 ? 238 LYS C CB  1 
ATOM   7047  C CG  . LYS C 1 238 ? 166.30437 124.03005 108.92302 1.000 113.96000 ? 238 LYS C CG  1 
ATOM   7048  C CD  . LYS C 1 238 ? 167.68901 124.59097 109.18145 1.000 115.39000 ? 238 LYS C CD  1 
ATOM   7049  C CE  . LYS C 1 238 ? 168.71632 123.47902 109.29510 1.000 117.87000 ? 238 LYS C CE  1 
ATOM   7050  N NZ  . LYS C 1 238 ? 168.25949 122.40389 110.21571 1.000 123.05000 ? 238 LYS C NZ  1 
ATOM   7051  N N   . PRO C 1 239 ? 162.97039 122.91154 109.54512 1.000 110.51000 ? 239 PRO C N   1 
ATOM   7052  C CA  . PRO C 1 239 ? 162.21004 122.52720 110.74061 1.000 111.22000 ? 239 PRO C CA  1 
ATOM   7053  C C   . PRO C 1 239 ? 162.94930 122.87871 112.02329 1.000 112.05000 ? 239 PRO C C   1 
ATOM   7054  O O   . PRO C 1 239 ? 164.15915 122.67667 112.14196 1.000 116.10000 ? 239 PRO C O   1 
ATOM   7055  C CB  . PRO C 1 239 ? 162.04911 121.01054 110.58440 1.000 111.25000 ? 239 PRO C CB  1 
ATOM   7056  C CG  . PRO C 1 239 ? 162.25207 120.74990 109.13010 1.000 115.92000 ? 239 PRO C CG  1 
ATOM   7057  C CD  . PRO C 1 239 ? 163.26074 121.75659 108.68157 1.000 111.89000 ? 239 PRO C CD  1 
ATOM   7058  N N   . GLY C 1 240 ? 162.19957 123.40076 112.99129 1.000 118.88000 ? 240 GLY C N   1 
ATOM   7059  C CA  . GLY C 1 240 ? 162.75835 123.71717 114.29446 1.000 118.51000 ? 240 GLY C CA  1 
ATOM   7060  C C   . GLY C 1 240 ? 163.88002 124.72892 114.26772 1.000 120.83000 ? 240 GLY C C   1 
ATOM   7061  O O   . GLY C 1 240 ? 164.77721 124.66764 115.11219 1.000 125.73000 ? 240 GLY C O   1 
ATOM   7062  N N   . VAL C 1 241 ? 163.85083 125.67006 113.32326 1.000 109.76000 ? 241 VAL C N   1 
ATOM   7063  C CA  . VAL C 1 241 ? 164.94673 126.62527 113.19411 1.000 110.80000 ? 241 VAL C CA  1 
ATOM   7064  C C   . VAL C 1 241 ? 165.00909 127.54344 114.41017 1.000 115.95000 ? 241 VAL C C   1 
ATOM   7065  O O   . VAL C 1 241 ? 166.09425 127.84955 114.91918 1.000 124.63000 ? 241 VAL C O   1 
ATOM   7066  C CB  . VAL C 1 241 ? 164.80509 127.41376 111.87825 1.000 108.21000 ? 241 VAL C CB  1 
ATOM   7067  C CG1 . VAL C 1 241 ? 163.38569 127.92616 111.70788 1.000 107.81000 ? 241 VAL C CG1 1 
ATOM   7068  C CG2 . VAL C 1 241 ? 165.80089 128.55830 111.82355 1.000 112.88000 ? 241 VAL C CG2 1 
ATOM   7069  N N   . ILE C 1 242 ? 163.85018 127.98100 114.90527 1.000 118.96000 ? 242 ILE C N   1 
ATOM   7070  C CA  . ILE C 1 242 ? 163.81118 128.89339 116.04398 1.000 121.21000 ? 242 ILE C CA  1 
ATOM   7071  C C   . ILE C 1 242 ? 164.36160 128.21980 117.29692 1.000 124.49000 ? 242 ILE C C   1 
ATOM   7072  O O   . ILE C 1 242 ? 165.14588 128.81644 118.04847 1.000 129.88000 ? 242 ILE C O   1 
ATOM   7073  C CB  . ILE C 1 242 ? 162.37305 129.40160 116.24999 1.000 114.67000 ? 242 ILE C CB  1 
ATOM   7074  C CG1 . ILE C 1 242 ? 161.85480 130.04318 114.96191 1.000 116.77000 ? 242 ILE C CG1 1 
ATOM   7075  C CG2 . ILE C 1 242 ? 162.30963 130.39216 117.39210 1.000 115.86000 ? 242 ILE C CG2 1 
ATOM   7076  C CD1 . ILE C 1 242 ? 160.45609 130.58858 115.06771 1.000 115.89000 ? 242 ILE C CD1 1 
ATOM   7077  N N   . GLY C 1 243 ? 163.96647 126.96831 117.54022 1.000 124.83000 ? 243 GLY C N   1 
ATOM   7078  C CA  . GLY C 1 243 ? 164.44628 126.26701 118.71973 1.000 125.47000 ? 243 GLY C CA  1 
ATOM   7079  C C   . GLY C 1 243 ? 165.94529 126.03807 118.70258 1.000 130.46000 ? 243 GLY C C   1 
ATOM   7080  O O   . GLY C 1 243 ? 166.62144 126.22341 119.71646 1.000 136.17000 ? 243 GLY C O   1 
ATOM   7081  N N   . ASP C 1 244 ? 166.48568 125.62886 117.55219 1.000 136.18000 ? 244 ASP C N   1 
ATOM   7082  C CA  . ASP C 1 244 ? 167.92831 125.43691 117.44157 1.000 138.85000 ? 244 ASP C CA  1 
ATOM   7083  C C   . ASP C 1 244 ? 168.67810 126.75634 117.56456 1.000 137.91000 ? 244 ASP C C   1 
ATOM   7084  O O   . ASP C 1 244 ? 169.76992 126.80299 118.14207 1.000 141.15000 ? 244 ASP C O   1 
ATOM   7085  C CB  . ASP C 1 244 ? 168.27114 124.74064 116.12660 1.000 144.05000 ? 244 ASP C CB  1 
ATOM   7086  C CG  . ASP C 1 244 ? 167.43035 123.50651 115.88682 1.000 148.54000 ? 244 ASP C CG  1 
ATOM   7087  O OD1 . ASP C 1 244 ? 166.51876 123.24272 116.69813 1.000 149.82000 ? 244 ASP C OD1 1 
ATOM   7088  O OD2 . ASP C 1 244 ? 167.67834 122.79974 114.88739 1.000 146.01000 ? 244 ASP C OD2 1 
ATOM   7089  N N   . VAL C 1 245 ? 168.12076 127.83767 117.01535 1.000 128.34000 ? 245 VAL C N   1 
ATOM   7090  C CA  . VAL C 1 245 ? 168.74924 129.14565 117.17859 1.000 125.78000 ? 245 VAL C CA  1 
ATOM   7091  C C   . VAL C 1 245 ? 168.82223 129.51430 118.65303 1.000 126.23000 ? 245 VAL C C   1 
ATOM   7092  O O   . VAL C 1 245 ? 169.85338 129.99610 119.13785 1.000 125.76000 ? 245 VAL C O   1 
ATOM   7093  C CB  . VAL C 1 245 ? 167.99729 130.21376 116.36309 1.000 125.93000 ? 245 VAL C CB  1 
ATOM   7094  C CG1 . VAL C 1 245 ? 168.27258 131.59737 116.91873 1.000 127.36000 ? 245 VAL C CG1 1 
ATOM   7095  C CG2 . VAL C 1 245 ? 168.40807 130.14981 114.90833 1.000 123.62000 ? 245 VAL C CG2 1 
ATOM   7096  N N   . MET C 1 246 ? 167.73311 129.28923 119.39143 1.000 137.52000 ? 246 MET C N   1 
ATOM   7097  C CA  . MET C 1 246 ? 167.75062 129.57436 120.82315 1.000 137.61000 ? 246 MET C CA  1 
ATOM   7098  C C   . MET C 1 246 ? 168.75467 128.69219 121.55730 1.000 140.28000 ? 246 MET C C   1 
ATOM   7099  O O   . MET C 1 246 ? 169.48213 129.16862 122.43604 1.000 142.57000 ? 246 MET C O   1 
ATOM   7100  C CB  . MET C 1 246 ? 166.35335 129.40289 121.41467 1.000 142.22000 ? 246 MET C CB  1 
ATOM   7101  C CG  . MET C 1 246 ? 166.14005 130.18214 122.70036 1.000 145.69000 ? 246 MET C CG  1 
ATOM   7102  S SD  . MET C 1 246 ? 166.43728 131.94769 122.50110 1.000 154.83000 ? 246 MET C SD  1 
ATOM   7103  C CE  . MET C 1 246 ? 164.83496 132.61150 122.93562 1.000 143.09000 ? 246 MET C CE  1 
ATOM   7104  N N   . GLU C 1 247 ? 168.80765 127.40290 121.21594 1.000 153.65000 ? 247 GLU C N   1 
ATOM   7105  C CA  . GLU C 1 247 ? 169.72052 126.49271 121.90282 1.000 155.20000 ? 247 GLU C CA  1 
ATOM   7106  C C   . GLU C 1 247 ? 171.17462 126.80338 121.56682 1.000 157.33000 ? 247 GLU C C   1 
ATOM   7107  O O   . GLU C 1 247 ? 172.03894 126.80509 122.45041 1.000 159.40000 ? 247 GLU C O   1 
ATOM   7108  C CB  . GLU C 1 247 ? 169.38306 125.04377 121.55261 1.000 153.48000 ? 247 GLU C CB  1 
ATOM   7109  C CG  . GLU C 1 247 ? 168.06721 124.56152 122.13621 1.000 158.85000 ? 247 GLU C CG  1 
ATOM   7110  C CD  . GLU C 1 247 ? 167.69415 123.16734 121.67372 1.000 164.02000 ? 247 GLU C CD  1 
ATOM   7111  O OE1 . GLU C 1 247 ? 167.50403 122.28477 122.53658 1.000 163.80000 ? 247 GLU C OE1 1 
ATOM   7112  O OE2 . GLU C 1 247 ? 167.58422 122.95396 120.44892 1.000 162.95000 ? 247 GLU C OE2 1 
ATOM   7113  N N   . GLY C 1 248 ? 171.46514 127.06880 120.29705 1.000 141.99000 ? 248 GLY C N   1 
ATOM   7114  C CA  . GLY C 1 248 ? 172.82444 127.35713 119.88644 1.000 141.67000 ? 248 GLY C CA  1 
ATOM   7115  C C   . GLY C 1 248 ? 173.29823 126.50148 118.73036 1.000 142.51000 ? 248 GLY C C   1 
ATOM   7116  O O   . GLY C 1 248 ? 174.43289 126.64610 118.26632 1.000 141.67000 ? 248 GLY C O   1 
ATOM   7117  N N   . ILE C 1 249 ? 172.43539 125.60030 118.25894 1.000 136.88000 ? 249 ILE C N   1 
ATOM   7118  C CA  . ILE C 1 249 ? 172.77271 124.76612 117.11385 1.000 135.20000 ? 249 ILE C CA  1 
ATOM   7119  C C   . ILE C 1 249 ? 172.87941 125.62887 115.86195 1.000 138.81000 ? 249 ILE C C   1 
ATOM   7120  O O   . ILE C 1 249 ? 172.05252 126.51602 115.61427 1.000 141.00000 ? 249 ILE C O   1 
ATOM   7121  C CB  . ILE C 1 249 ? 171.72838 123.64878 116.93684 1.000 133.11000 ? 249 ILE C CB  1 
ATOM   7122  C CG1 . ILE C 1 249 ? 171.72058 122.73393 118.16047 1.000 133.21000 ? 249 ILE C CG1 1 
ATOM   7123  C CG2 . ILE C 1 249 ? 171.99860 122.84616 115.67573 1.000 134.27000 ? 249 ILE C CG2 1 
ATOM   7124  C CD1 . ILE C 1 249 ? 170.41205 122.72588 118.90174 1.000 134.54000 ? 249 ILE C CD1 1 
ATOM   7125  N N   . SER C 1 250 ? 173.91467 125.37361 115.06623 1.000 139.58000 ? 250 SER C N   1 
ATOM   7126  C CA  . SER C 1 250 ? 174.15006 126.14008 113.84976 1.000 140.82000 ? 250 SER C CA  1 
ATOM   7127  C C   . SER C 1 250 ? 173.14697 125.72518 112.78077 1.000 141.57000 ? 250 SER C C   1 
ATOM   7128  O O   . SER C 1 250 ? 173.08298 124.55088 112.40277 1.000 141.07000 ? 250 SER C O   1 
ATOM   7129  C CB  . SER C 1 250 ? 175.58025 125.93163 113.35899 1.000 138.62000 ? 250 SER C CB  1 
ATOM   7130  O OG  . SER C 1 250 ? 175.82825 126.67545 112.17952 1.000 141.54000 ? 250 SER C OG  1 
ATOM   7131  N N   . VAL C 1 251 ? 172.36364 126.69005 112.29425 1.000 129.62000 ? 251 VAL C N   1 
ATOM   7132  C CA  . VAL C 1 251 ? 171.36021 126.43957 111.26819 1.000 129.35000 ? 251 VAL C CA  1 
ATOM   7133  C C   . VAL C 1 251 ? 171.50280 127.36096 110.06823 1.000 130.17000 ? 251 VAL C C   1 
ATOM   7134  O O   . VAL C 1 251 ? 170.86366 127.12394 109.04283 1.000 133.07000 ? 251 VAL C O   1 
ATOM   7135  C CB  . VAL C 1 251 ? 169.93319 126.54116 111.84414 1.000 128.59000 ? 251 VAL C CB  1 
ATOM   7136  C CG1 . VAL C 1 251 ? 169.71391 125.48393 112.90758 1.000 127.66000 ? 251 VAL C CG1 1 
ATOM   7137  C CG2 . VAL C 1 251 ? 169.69423 127.92357 112.40981 1.000 127.87000 ? 251 VAL C CG2 1 
ATOM   7138  N N   . GLY C 1 252 ? 172.31501 128.40140 110.15847 1.000 118.40000 ? 252 GLY C N   1 
ATOM   7139  C CA  . GLY C 1 252 ? 172.49287 129.29753 109.03968 1.000 116.27000 ? 252 GLY C CA  1 
ATOM   7140  C C   . GLY C 1 252 ? 173.81491 130.01854 109.13031 1.000 118.90000 ? 252 GLY C C   1 
ATOM   7141  O O   . GLY C 1 252 ? 174.83763 129.43092 109.48374 1.000 123.30000 ? 252 GLY C O   1 
ATOM   7142  N N   . THR C 1 253 ? 173.78404 131.30604 108.80126 1.000 126.19000 ? 253 THR C N   1 
ATOM   7143  C CA  . THR C 1 253 ? 174.96597 132.14435 108.93959 1.000 123.49000 ? 253 THR C CA  1 
ATOM   7144  C C   . THR C 1 253 ? 174.88098 132.93682 110.23618 1.000 128.15000 ? 253 THR C C   1 
ATOM   7145  O O   . THR C 1 253 ? 173.86202 133.57419 110.51712 1.000 134.69000 ? 253 THR C O   1 
ATOM   7146  C CB  . THR C 1 253 ? 175.10320 133.09053 107.74890 1.000 127.97000 ? 253 THR C CB  1 
ATOM   7147  O OG1 . THR C 1 253 ? 174.86343 132.37050 106.53482 1.000 132.49000 ? 253 THR C OG1 1 
ATOM   7148  C CG2 . THR C 1 253 ? 176.49871 133.68639 107.70702 1.000 127.40000 ? 253 THR C CG2 1 
ATOM   7149  N N   . LEU C 1 254 ? 175.95125 132.89475 111.02554 1.000 117.93000 ? 254 LEU C N   1 
ATOM   7150  C CA  . LEU C 1 254 ? 175.99391 133.53228 112.33514 1.000 116.12000 ? 254 LEU C CA  1 
ATOM   7151  C C   . LEU C 1 254 ? 176.94638 134.71672 112.28087 1.000 116.58000 ? 254 LEU C C   1 
ATOM   7152  O O   . LEU C 1 254 ? 178.12112 134.55906 111.93470 1.000 123.90000 ? 254 LEU C O   1 
ATOM   7153  C CB  . LEU C 1 254 ? 176.43167 132.53734 113.41183 1.000 114.48000 ? 254 LEU C CB  1 
ATOM   7154  C CG  . LEU C 1 254 ? 175.94948 132.76710 114.84577 1.000 112.79000 ? 254 LEU C CG  1 
ATOM   7155  C CD1 . LEU C 1 254 ? 175.93413 131.45670 115.60570 1.000 116.73000 ? 254 LEU C CD1 1 
ATOM   7156  C CD2 . LEU C 1 254 ? 176.81824 133.77918 115.56422 1.000 115.75000 ? 254 LEU C CD2 1 
ATOM   7157  N N   . PHE C 1 255 ? 176.43757 135.89507 112.62093 1.000 122.88000 ? 255 PHE C N   1 
ATOM   7158  C CA  . PHE C 1 255 ? 177.22314 137.11373 112.73501 1.000 123.60000 ? 255 PHE C CA  1 
ATOM   7159  C C   . PHE C 1 255 ? 177.36226 137.43543 114.21536 1.000 129.24000 ? 255 PHE C C   1 
ATOM   7160  O O   . PHE C 1 255 ? 176.35734 137.65284 114.90377 1.000 134.12000 ? 255 PHE C O   1 
ATOM   7161  C CB  . PHE C 1 255 ? 176.56049 138.27249 111.98895 1.000 125.13000 ? 255 PHE C CB  1 
ATOM   7162  C CG  . PHE C 1 255 ? 176.25139 137.97549 110.54858 1.000 126.11000 ? 255 PHE C CG  1 
ATOM   7163  C CD1 . PHE C 1 255 ? 175.14212 137.22408 110.19969 1.000 128.75000 ? 255 PHE C CD1 1 
ATOM   7164  C CD2 . PHE C 1 255 ? 177.06800 138.45433 109.54268 1.000 127.64000 ? 255 PHE C CD2 1 
ATOM   7165  C CE1 . PHE C 1 255 ? 174.86085 136.95224 108.87821 1.000 127.94000 ? 255 PHE C CE1 1 
ATOM   7166  C CE2 . PHE C 1 255 ? 176.79007 138.18593 108.21861 1.000 128.21000 ? 255 PHE C CE2 1 
ATOM   7167  C CZ  . PHE C 1 255 ? 175.68565 137.43485 107.88682 1.000 127.55000 ? 255 PHE C CZ  1 
ATOM   7168  N N   . HIS C 1 256 ? 178.60013 137.46058 114.69810 1.000 133.72000 ? 256 HIS C N   1 
ATOM   7169  C CA  . HIS C 1 256 ? 178.86254 137.66010 116.11323 1.000 133.64000 ? 256 HIS C CA  1 
ATOM   7170  C C   . HIS C 1 256 ? 178.87748 139.14232 116.45954 1.000 138.43000 ? 256 HIS C C   1 
ATOM   7171  O O   . HIS C 1 256 ? 179.20479 139.99507 115.62978 1.000 139.60000 ? 256 HIS C O   1 
ATOM   7172  C CB  . HIS C 1 256 ? 180.19243 137.01880 116.50448 1.000 131.62000 ? 256 HIS C CB  1 
ATOM   7173  C CG  . HIS C 1 256 ? 180.22433 135.53633 116.30885 1.000 136.24000 ? 256 HIS C CG  1 
ATOM   7174  N ND1 . HIS C 1 256 ? 180.15468 134.64584 117.35792 1.000 139.07000 ? 256 HIS C ND1 1 
ATOM   7175  C CD2 . HIS C 1 256 ? 180.31262 134.78751 115.18492 1.000 137.97000 ? 256 HIS C CD2 1 
ATOM   7176  C CE1 . HIS C 1 256 ? 180.20043 133.41206 116.88889 1.000 140.01000 ? 256 HIS C CE1 1 
ATOM   7177  N NE2 . HIS C 1 256 ? 180.29595 133.47028 115.57305 1.000 142.65000 ? 256 HIS C NE2 1 
ATOM   7178  N N   . ALA C 1 257 ? 178.51325 139.44101 117.70303 1.000 133.46000 ? 257 ALA C N   1 
ATOM   7179  C CA  . ALA C 1 257 ? 178.47795 140.82016 118.16293 1.000 133.37000 ? 257 ALA C CA  1 
ATOM   7180  C C   . ALA C 1 257 ? 179.87820 141.41639 118.18019 1.000 134.35000 ? 257 ALA C C   1 
ATOM   7181  O O   . ALA C 1 257 ? 180.81879 140.82383 118.71543 1.000 133.04000 ? 257 ALA C O   1 
ATOM   7182  C CB  . ALA C 1 257 ? 177.85917 140.89784 119.55616 1.000 131.94000 ? 257 ALA C CB  1 
ATOM   7183  N N   . GLN C 1 258 ? 180.00981 142.60187 117.59361 1.000 143.44000 ? 258 GLN C N   1 
ATOM   7184  C CA  . GLN C 1 258 ? 181.27514 143.31894 117.55333 1.000 140.74000 ? 258 GLN C CA  1 
ATOM   7185  C C   . GLN C 1 258 ? 181.49272 144.19679 118.77643 1.000 140.74000 ? 258 GLN C C   1 
ATOM   7186  O O   . GLN C 1 258 ? 182.52314 144.87202 118.86137 1.000 140.92000 ? 258 GLN C O   1 
ATOM   7187  C CB  . GLN C 1 258 ? 181.35484 144.17525 116.28660 1.000 139.99000 ? 258 GLN C CB  1 
ATOM   7188  C CG  . GLN C 1 258 ? 181.26014 143.38248 114.99657 1.000 142.38000 ? 258 GLN C CG  1 
ATOM   7189  C CD  . GLN C 1 258 ? 181.06112 144.26881 113.78468 1.000 148.11000 ? 258 GLN C CD  1 
ATOM   7190  O OE1 . GLN C 1 258 ? 180.05816 144.16011 113.07895 1.000 148.50000 ? 258 GLN C OE1 1 
ATOM   7191  N NE2 . GLN C 1 258 ? 182.01802 145.15452 113.53653 1.000 147.03000 ? 258 GLN C NE2 1 
ATOM   7192  N N   . ALA C 1 259 ? 180.55382 144.20485 119.71824 1.000 138.49000 ? 259 ALA C N   1 
ATOM   7193  C CA  . ALA C 1 259 ? 180.67201 145.03042 120.90925 1.000 137.54000 ? 259 ALA C CA  1 
ATOM   7194  C C   . ALA C 1 259 ? 179.86243 144.39512 122.02721 1.000 140.34000 ? 259 ALA C C   1 
ATOM   7195  O O   . ALA C 1 259 ? 179.04435 143.50250 121.79698 1.000 139.69000 ? 259 ALA C O   1 
ATOM   7196  C CB  . ALA C 1 259 ? 180.20175 146.46454 120.64964 1.000 133.89000 ? 259 ALA C CB  1 
ATOM   7197  N N   . THR C 1 260 ? 180.11915 144.85427 123.24404 1.000 150.41000 ? 260 THR C N   1 
ATOM   7198  C CA  . THR C 1 260 ? 179.34610 144.43200 124.39701 1.000 147.85000 ? 260 THR C CA  1 
ATOM   7199  C C   . THR C 1 260 ? 178.17794 145.38552 124.62553 1.000 150.56000 ? 260 THR C C   1 
ATOM   7200  O O   . THR C 1 260 ? 178.18744 146.51967 124.14160 1.000 151.06000 ? 260 THR C O   1 
ATOM   7201  C CB  . THR C 1 260 ? 180.23539 144.37885 125.63558 1.000 147.08000 ? 260 THR C CB  1 
ATOM   7202  O OG1 . THR C 1 260 ? 180.69104 145.69859 125.95635 1.000 148.11000 ? 260 THR C OG1 1 
ATOM   7203  C CG2 . THR C 1 260 ? 181.43554 143.48049 125.38817 1.000 146.11000 ? 260 THR C CG2 1 
ATOM   7204  N N   . PRO C 1 261 ? 177.14095 144.94014 125.34027 1.000 152.26000 ? 261 PRO C N   1 
ATOM   7205  C CA  . PRO C 1 261 ? 176.04987 145.86632 125.68648 1.000 153.40000 ? 261 PRO C CA  1 
ATOM   7206  C C   . PRO C 1 261 ? 176.50851 147.06532 126.49911 1.000 151.56000 ? 261 PRO C C   1 
ATOM   7207  O O   . PRO C 1 261 ? 175.90473 148.14031 126.39304 1.000 147.75000 ? 261 PRO C O   1 
ATOM   7208  C CB  . PRO C 1 261 ? 175.08030 144.97982 126.47896 1.000 149.14000 ? 261 PRO C CB  1 
ATOM   7209  C CG  . PRO C 1 261 ? 175.34865 143.60187 125.98429 1.000 147.27000 ? 261 PRO C CG  1 
ATOM   7210  C CD  . PRO C 1 261 ? 176.82295 143.55077 125.71253 1.000 145.20000 ? 261 PRO C CD  1 
ATOM   7211  N N   . LEU C 1 262 ? 177.55465 146.91324 127.31515 1.000 144.75000 ? 262 LEU C N   1 
ATOM   7212  C CA  . LEU C 1 262 ? 178.07661 148.04921 128.06833 1.000 142.67000 ? 262 LEU C CA  1 
ATOM   7213  C C   . LEU C 1 262 ? 178.63436 149.11426 127.13164 1.000 143.08000 ? 262 LEU C C   1 
ATOM   7214  O O   . LEU C 1 262 ? 178.44509 150.31420 127.36063 1.000 147.09000 ? 262 LEU C O   1 
ATOM   7215  C CB  . LEU C 1 262 ? 179.14310 147.57271 129.05679 1.000 142.58000 ? 262 LEU C CB  1 
ATOM   7216  C CG  . LEU C 1 262 ? 179.44585 148.40744 130.30878 1.000 146.68000 ? 262 LEU C CG  1 
ATOM   7217  C CD1 . LEU C 1 262 ? 180.19948 149.69590 129.99707 1.000 147.19000 ? 262 LEU C CD1 1 
ATOM   7218  C CD2 . LEU C 1 262 ? 178.15999 148.71005 131.06474 1.000 142.93000 ? 262 LEU C CD2 1 
ATOM   7219  N N   . GLU C 1 263 ? 179.32735 148.69506 126.07081 1.000 141.59000 ? 263 GLU C N   1 
ATOM   7220  C CA  . GLU C 1 263 ? 179.81707 149.65157 125.08309 1.000 141.61000 ? 263 GLU C CA  1 
ATOM   7221  C C   . GLU C 1 263 ? 178.66314 150.36476 124.39104 1.000 145.76000 ? 263 GLU C C   1 
ATOM   7222  O O   . GLU C 1 263 ? 178.73896 151.56933 124.11755 1.000 149.13000 ? 263 GLU C O   1 
ATOM   7223  C CB  . GLU C 1 263 ? 180.69854 148.94096 124.05755 1.000 145.15000 ? 263 GLU C CB  1 
ATOM   7224  C CG  . GLU C 1 263 ? 181.99907 148.39997 124.62089 1.000 148.62000 ? 263 GLU C CG  1 
ATOM   7225  C CD  . GLU C 1 263 ? 183.11424 148.38810 123.59555 1.000 152.91000 ? 263 GLU C CD  1 
ATOM   7226  O OE1 . GLU C 1 263 ? 184.29559 148.39918 123.99995 1.000 153.15000 ? 263 GLU C OE1 1 
ATOM   7227  O OE2 . GLU C 1 263 ? 182.80969 148.36728 122.38460 1.000 152.65000 ? 263 GLU C OE2 1 
ATOM   7228  N N   . ASN C 1 264 ? 177.58770 149.63318 124.09088 1.000 141.99000 ? 264 ASN C N   1 
ATOM   7229  C CA  . ASN C 1 264 ? 176.41960 150.25601 123.47957 1.000 145.29000 ? 264 ASN C CA  1 
ATOM   7230  C C   . ASN C 1 264 ? 175.78844 151.27788 124.41514 1.000 148.99000 ? 264 ASN C C   1 
ATOM   7231  O O   . ASN C 1 264 ? 175.37553 152.35675 123.97728 1.000 146.66000 ? 264 ASN C O   1 
ATOM   7232  C CB  . ASN C 1 264 ? 175.40068 149.18978 123.08077 1.000 143.44000 ? 264 ASN C CB  1 
ATOM   7233  C CG  . ASN C 1 264 ? 174.17819 149.77826 122.40530 1.000 146.95000 ? 264 ASN C CG  1 
ATOM   7234  O OD1 . ASN C 1 264 ? 174.28993 150.51110 121.42290 1.000 145.40000 ? 264 ASN C OD1 1 
ATOM   7235  N ND2 . ASN C 1 264 ? 173.00168 149.45985 122.93028 1.000 146.66000 ? 264 ASN C ND2 1 
ATOM   7236  N N   . ARG C 1 265 ? 175.70168 150.95710 125.70830 1.000 143.21000 ? 265 ARG C N   1 
ATOM   7237  C CA  . ARG C 1 265 ? 175.16104 151.91747 126.66595 1.000 138.39000 ? 265 ARG C CA  1 
ATOM   7238  C C   . ARG C 1 265 ? 176.05717 153.14325 126.78117 1.000 133.93000 ? 265 ARG C C   1 
ATOM   7239  O O   . ARG C 1 265 ? 175.56671 154.27046 126.90784 1.000 138.46000 ? 265 ARG C O   1 
ATOM   7240  C CB  . ARG C 1 265 ? 174.97666 151.26201 128.03276 1.000 135.97000 ? 265 ARG C CB  1 
ATOM   7241  C CG  . ARG C 1 265 ? 174.32246 152.17376 129.05663 1.000 137.48000 ? 265 ARG C CG  1 
ATOM   7242  C CD  . ARG C 1 265 ? 174.67776 151.76625 130.47244 1.000 138.22000 ? 265 ARG C CD  1 
ATOM   7243  N NE  . ARG C 1 265 ? 174.13044 150.46102 130.81721 1.000 140.69000 ? 265 ARG C NE  1 
ATOM   7244  C CZ  . ARG C 1 265 ? 174.20521 149.91492 132.02241 1.000 143.48000 ? 265 ARG C CZ  1 
ATOM   7245  N NH1 . ARG C 1 265 ? 174.80086 150.53658 133.02668 1.000 138.50000 ? 265 ARG C NH1 1 
ATOM   7246  N NH2 . ARG C 1 265 ? 173.66909 148.71514 132.22515 1.000 141.57000 ? 265 ARG C NH2 1 
ATOM   7247  N N   . LYS C 1 266 ? 177.37572 152.94062 126.75214 1.000 129.53000 ? 266 LYS C N   1 
ATOM   7248  C CA  . LYS C 1 266 ? 178.29975 154.06938 126.77993 1.000 128.64000 ? 266 LYS C CA  1 
ATOM   7249  C C   . LYS C 1 266 ? 178.10442 154.96915 125.56741 1.000 131.76000 ? 266 LYS C C   1 
ATOM   7250  O O   . LYS C 1 266 ? 178.09253 156.19875 125.69272 1.000 138.31000 ? 266 LYS C O   1 
ATOM   7251  C CB  . LYS C 1 266 ? 179.74023 153.56375 126.84418 1.000 134.28000 ? 266 LYS C CB  1 
ATOM   7252  C CG  . LYS C 1 266 ? 180.38038 153.66134 128.21564 1.000 138.79000 ? 266 LYS C CG  1 
ATOM   7253  C CD  . LYS C 1 266 ? 181.81974 154.13645 128.11682 1.000 139.85000 ? 266 LYS C CD  1 
ATOM   7254  C CE  . LYS C 1 266 ? 181.91639 155.64596 128.24443 1.000 139.66000 ? 266 LYS C CE  1 
ATOM   7255  N NZ  . LYS C 1 266 ? 183.32899 156.11557 128.28027 1.000 139.76000 ? 266 LYS C NZ  1 
ATOM   7256  N N   . ARG C 1 267 ? 177.95084 154.37327 124.38305 1.000 133.64000 ? 267 ARG C N   1 
ATOM   7257  C CA  . ARG C 1 267 ? 177.70469 155.16852 123.18335 1.000 132.30000 ? 267 ARG C CA  1 
ATOM   7258  C C   . ARG C 1 267 ? 176.37001 155.89740 123.27040 1.000 134.49000 ? 267 ARG C C   1 
ATOM   7259  O O   . ARG C 1 267 ? 176.25117 157.04817 122.83452 1.000 136.33000 ? 267 ARG C O   1 
ATOM   7260  C CB  . ARG C 1 267 ? 177.74377 154.27960 121.94159 1.000 132.38000 ? 267 ARG C CB  1 
ATOM   7261  C CG  . ARG C 1 267 ? 179.10698 153.69137 121.63042 1.000 136.03000 ? 267 ARG C CG  1 
ATOM   7262  C CD  . ARG C 1 267 ? 179.13369 153.11111 120.22814 1.000 138.55000 ? 267 ARG C CD  1 
ATOM   7263  N NE  . ARG C 1 267 ? 177.81156 152.66554 119.80566 1.000 141.82000 ? 267 ARG C NE  1 
ATOM   7264  C CZ  . ARG C 1 267 ? 177.48129 151.40120 119.58205 1.000 143.29000 ? 267 ARG C CZ  1 
ATOM   7265  N NH1 . ARG C 1 267 ? 178.35830 150.42133 119.72766 1.000 141.38000 ? 267 ARG C NH1 1 
ATOM   7266  N NH2 . ARG C 1 267 ? 176.23950 151.11275 119.20349 1.000 140.50000 ? 267 ARG C NH2 1 
ATOM   7267  N N   . TRP C 1 268 ? 175.35034 155.23424 123.81885 1.000 129.09000 ? 268 TRP C N   1 
ATOM   7268  C CA  . TRP C 1 268 ? 174.03822 155.85553 123.96306 1.000 130.70000 ? 268 TRP C CA  1 
ATOM   7269  C C   . TRP C 1 268 ? 174.09056 157.05515 124.90099 1.000 130.59000 ? 268 TRP C C   1 
ATOM   7270  O O   . TRP C 1 268 ? 173.50297 158.10416 124.61367 1.000 128.91000 ? 268 TRP C O   1 
ATOM   7271  C CB  . TRP C 1 268 ? 173.03631 154.81627 124.46663 1.000 130.97000 ? 268 TRP C CB  1 
ATOM   7272  C CG  . TRP C 1 268 ? 171.61681 155.27967 124.49806 1.000 132.08000 ? 268 TRP C CG  1 
ATOM   7273  C CD1 . TRP C 1 268 ? 170.99171 156.07391 123.58461 1.000 132.10000 ? 268 TRP C CD1 1 
ATOM   7274  C CD2 . TRP C 1 268 ? 170.63671 154.96406 125.49321 1.000 133.22000 ? 268 TRP C CD2 1 
ATOM   7275  N NE1 . TRP C 1 268 ? 169.68400 156.27792 123.95151 1.000 130.51000 ? 268 TRP C NE1 1 
ATOM   7276  C CE2 . TRP C 1 268 ? 169.44168 155.60719 125.12072 1.000 130.90000 ? 268 TRP C CE2 1 
ATOM   7277  C CE3 . TRP C 1 268 ? 170.65603 154.20343 126.66579 1.000 133.44000 ? 268 TRP C CE3 1 
ATOM   7278  C CZ2 . TRP C 1 268 ? 168.27719 155.51183 125.87634 1.000 132.61000 ? 268 TRP C CZ2 1 
ATOM   7279  C CZ3 . TRP C 1 268 ? 169.50007 154.11056 127.41453 1.000 130.96000 ? 268 TRP C CZ3 1 
ATOM   7280  C CH2 . TRP C 1 268 ? 168.32670 154.76035 127.01723 1.000 132.23000 ? 268 TRP C CH2 1 
ATOM   7281  N N   . ILE C 1 269 ? 174.79321 156.92058 126.02624 1.000 129.58000 ? 269 ILE C N   1 
ATOM   7282  C CA  . ILE C 1 269 ? 174.84045 157.99877 127.00974 1.000 123.24000 ? 269 ILE C CA  1 
ATOM   7283  C C   . ILE C 1 269 ? 175.71526 159.14550 126.51509 1.000 123.64000 ? 269 ILE C C   1 
ATOM   7284  O O   . ILE C 1 269 ? 175.30948 160.31262 126.54418 1.000 127.00000 ? 269 ILE C O   1 
ATOM   7285  C CB  . ILE C 1 269 ? 175.33075 157.46589 128.36790 1.000 124.09000 ? 269 ILE C CB  1 
ATOM   7286  C CG1 . ILE C 1 269 ? 174.35428 156.43090 128.92825 1.000 125.16000 ? 269 ILE C CG1 1 
ATOM   7287  C CG2 . ILE C 1 269 ? 175.51744 158.60620 129.34940 1.000 123.96000 ? 269 ILE C CG2 1 
ATOM   7288  C CD1 . ILE C 1 269 ? 173.00055 156.98843 129.26485 1.000 125.12000 ? 269 ILE C CD1 1 
ATOM   7289  N N   . PHE C 1 270 ? 176.92217 158.83458 126.04525 1.000 132.93000 ? 270 PHE C N   1 
ATOM   7290  C CA  . PHE C 1 270 ? 177.92902 159.84709 125.75681 1.000 134.18000 ? 270 PHE C CA  1 
ATOM   7291  C C   . PHE C 1 270 ? 178.01889 160.20430 124.27936 1.000 134.90000 ? 270 PHE C C   1 
ATOM   7292  O O   . PHE C 1 270 ? 178.98480 160.85485 123.87018 1.000 131.31000 ? 270 PHE C O   1 
ATOM   7293  C CB  . PHE C 1 270 ? 179.29435 159.38538 126.26574 1.000 131.05000 ? 270 PHE C CB  1 
ATOM   7294  C CG  . PHE C 1 270 ? 179.40304 159.36362 127.76134 1.000 130.57000 ? 270 PHE C CG  1 
ATOM   7295  C CD1 . PHE C 1 270 ? 179.39379 160.54200 128.48551 1.000 128.43000 ? 270 PHE C CD1 1 
ATOM   7296  C CD2 . PHE C 1 270 ? 179.50330 158.16487 128.44407 1.000 133.69000 ? 270 PHE C CD2 1 
ATOM   7297  C CE1 . PHE C 1 270 ? 179.49031 160.52490 129.86126 1.000 129.88000 ? 270 PHE C CE1 1 
ATOM   7298  C CE2 . PHE C 1 270 ? 179.59933 158.14127 129.81996 1.000 132.80000 ? 270 PHE C CE2 1 
ATOM   7299  C CZ  . PHE C 1 270 ? 179.59284 159.32265 130.52941 1.000 131.50000 ? 270 PHE C CZ  1 
ATOM   7300  N N   . GLY C 1 271 ? 177.04238 159.79447 123.47007 1.000 144.07000 ? 271 GLY C N   1 
ATOM   7301  C CA  . GLY C 1 271 ? 177.04995 160.17933 122.07006 1.000 143.54000 ? 271 GLY C CA  1 
ATOM   7302  C C   . GLY C 1 271 ? 176.85494 161.66748 121.85917 1.000 145.77000 ? 271 GLY C C   1 
ATOM   7303  O O   . GLY C 1 271 ? 177.44093 162.25101 120.94364 1.000 146.85000 ? 271 GLY C O   1 
ATOM   7304  N N   . ALA C 1 272 ? 176.04008 162.30037 122.69609 1.000 158.46000 ? 272 ALA C N   1 
ATOM   7305  C CA  . ALA C 1 272 ? 175.71298 163.71060 122.57674 1.000 158.31000 ? 272 ALA C CA  1 
ATOM   7306  C C   . ALA C 1 272 ? 175.92270 164.41005 123.91088 1.000 160.17000 ? 272 ALA C C   1 
ATOM   7307  O O   . ALA C 1 272 ? 175.87800 163.76825 124.96565 1.000 160.50000 ? 272 ALA C O   1 
ATOM   7308  C CB  . ALA C 1 272 ? 174.25961 163.90011 122.11728 1.000 156.33000 ? 272 ALA C CB  1 
ATOM   7309  N N   . PRO C 1 273 ? 176.16989 165.71922 123.89493 1.000 153.00000 ? 273 PRO C N   1 
ATOM   7310  C CA  . PRO C 1 273 ? 176.32076 166.44401 125.15246 1.000 151.68000 ? 273 PRO C CA  1 
ATOM   7311  C C   . PRO C 1 273 ? 175.03136 166.41347 125.94615 1.000 152.79000 ? 273 PRO C C   1 
ATOM   7312  O O   . PRO C 1 273 ? 173.92839 166.33973 125.37213 1.000 153.23000 ? 273 PRO C O   1 
ATOM   7313  C CB  . PRO C 1 273 ? 176.67214 167.86851 124.69939 1.000 149.76000 ? 273 PRO C CB  1 
ATOM   7314  C CG  . PRO C 1 273 ? 177.21291 167.70964 123.32258 1.000 149.04000 ? 273 PRO C CG  1 
ATOM   7315  C CD  . PRO C 1 273 ? 176.44903 166.57268 122.72808 1.000 147.25000 ? 273 PRO C CD  1 
ATOM   7316  N N   . PRO C 1 274 ? 175.11988 166.45612 127.27579 1.000 135.77000 ? 274 PRO C N   1 
ATOM   7317  C CA  . PRO C 1 274 ? 173.90891 166.37061 128.10126 1.000 132.57000 ? 274 PRO C CA  1 
ATOM   7318  C C   . PRO C 1 274 ? 172.95047 167.51922 127.82510 1.000 132.92000 ? 274 PRO C C   1 
ATOM   7319  O O   . PRO C 1 274 ? 173.36190 168.65596 127.58572 1.000 133.32000 ? 274 PRO C O   1 
ATOM   7320  C CB  . PRO C 1 274 ? 174.45198 166.42414 129.53357 1.000 133.46000 ? 274 PRO C CB  1 
ATOM   7321  C CG  . PRO C 1 274 ? 175.88109 166.01284 129.41814 1.000 133.78000 ? 274 PRO C CG  1 
ATOM   7322  C CD  . PRO C 1 274 ? 176.34175 166.52326 128.09225 1.000 132.67000 ? 274 PRO C CD  1 
ATOM   7323  N N   . ALA C 1 275 ? 171.65418 167.20617 127.86263 1.000 132.48000 ? 275 ALA C N   1 
ATOM   7324  C CA  . ALA C 1 275 ? 170.63378 168.20924 127.58617 1.000 134.99000 ? 275 ALA C CA  1 
ATOM   7325  C C   . ALA C 1 275 ? 170.23444 168.98957 128.83110 1.000 137.03000 ? 275 ALA C C   1 
ATOM   7326  O O   . ALA C 1 275 ? 169.55525 170.01573 128.71916 1.000 135.08000 ? 275 ALA C O   1 
ATOM   7327  C CB  . ALA C 1 275 ? 169.40083 167.54739 126.97104 1.000 131.66000 ? 275 ALA C CB  1 
ATOM   7328  N N   . GLY C 1 276 ? 170.64172 168.53363 130.01355 1.000 137.77000 ? 276 GLY C N   1 
ATOM   7329  C CA  . GLY C 1 276 ? 170.23674 169.17596 131.24426 1.000 133.79000 ? 276 GLY C CA  1 
ATOM   7330  C C   . GLY C 1 276 ? 171.17878 168.84238 132.37915 1.000 138.08000 ? 276 GLY C C   1 
ATOM   7331  O O   . GLY C 1 276 ? 172.07556 168.00719 132.25097 1.000 141.24000 ? 276 GLY C O   1 
ATOM   7332  N N   . GLU C 1 277 ? 170.94149 169.49001 133.51508 1.000 133.84000 ? 277 GLU C N   1 
ATOM   7333  C CA  . GLU C 1 277 ? 171.85048 169.44583 134.64784 1.000 133.49000 ? 277 GLU C CA  1 
ATOM   7334  C C   . GLU C 1 277 ? 171.01971 169.41227 135.92244 1.000 133.37000 ? 277 GLU C C   1 
ATOM   7335  O O   . GLU C 1 277 ? 170.15085 170.26626 136.11945 1.000 134.90000 ? 277 GLU C O   1 
ATOM   7336  C CB  . GLU C 1 277 ? 172.76711 170.68028 134.62130 1.000 132.80000 ? 277 GLU C CB  1 
ATOM   7337  C CG  . GLU C 1 277 ? 174.22135 170.46538 135.01438 1.000 141.18000 ? 277 GLU C CG  1 
ATOM   7338  C CD  . GLU C 1 277 ? 174.44158 170.05358 136.44970 1.000 145.70000 ? 277 GLU C CD  1 
ATOM   7339  O OE1 . GLU C 1 277 ? 173.49768 170.10619 137.26358 1.000 143.70000 ? 277 GLU C OE1 1 
ATOM   7340  O OE2 . GLU C 1 277 ? 175.59002 169.67800 136.75937 1.000 146.24000 ? 277 GLU C OE2 1 
ATOM   7341  N N   . ILE C 1 278 ? 171.27060 168.42680 136.78492 1.000 131.08000 ? 278 ILE C N   1 
ATOM   7342  C CA  . ILE C 1 278 ? 170.53379 168.29538 138.03768 1.000 129.29000 ? 278 ILE C CA  1 
ATOM   7343  C C   . ILE C 1 278 ? 171.50831 168.08238 139.18784 1.000 132.96000 ? 278 ILE C C   1 
ATOM   7344  O O   . ILE C 1 278 ? 172.55805 167.44804 139.02409 1.000 139.04000 ? 278 ILE C O   1 
ATOM   7345  C CB  . ILE C 1 278 ? 169.49412 167.15290 137.99405 1.000 123.58000 ? 278 ILE C CB  1 
ATOM   7346  C CG1 . ILE C 1 278 ? 170.16592 165.80213 137.76333 1.000 130.91000 ? 278 ILE C CG1 1 
ATOM   7347  C CG2 . ILE C 1 278 ? 168.44468 167.42031 136.92898 1.000 127.01000 ? 278 ILE C CG2 1 
ATOM   7348  C CD1 . ILE C 1 278 ? 169.27567 164.62929 138.09828 1.000 129.07000 ? 278 ILE C CD1 1 
ATOM   7349  N N   . THR C 1 279 ? 171.15112 168.62194 140.35089 1.000 132.75000 ? 279 THR C N   1 
ATOM   7350  C CA  . THR C 1 279 ? 171.94095 168.51879 141.56845 1.000 131.46000 ? 279 THR C CA  1 
ATOM   7351  C C   . THR C 1 279 ? 171.25222 167.58055 142.55011 1.000 129.88000 ? 279 THR C C   1 
ATOM   7352  O O   . THR C 1 279 ? 170.02179 167.54004 142.62801 1.000 137.77000 ? 279 THR C O   1 
ATOM   7353  C CB  . THR C 1 279 ? 172.13444 169.89415 142.20905 1.000 130.31000 ? 279 THR C CB  1 
ATOM   7354  O OG1 . THR C 1 279 ? 172.34146 170.87375 141.18448 1.000 131.68000 ? 279 THR C OG1 1 
ATOM   7355  C CG2 . THR C 1 279 ? 173.33220 169.88573 143.13900 1.000 130.60000 ? 279 THR C CG2 1 
ATOM   7356  N N   . VAL C 1 280 ? 172.05123 166.83493 143.30570 1.000 134.49000 ? 280 VAL C N   1 
ATOM   7357  C CA  . VAL C 1 280 ? 171.55397 165.77157 144.16618 1.000 137.26000 ? 280 VAL C CA  1 
ATOM   7358  C C   . VAL C 1 280 ? 172.18818 165.90957 145.54386 1.000 143.11000 ? 280 VAL C C   1 
ATOM   7359  O O   . VAL C 1 280 ? 173.37151 166.24571 145.66170 1.000 148.14000 ? 280 VAL C O   1 
ATOM   7360  C CB  . VAL C 1 280 ? 171.84518 164.39038 143.54005 1.000 141.60000 ? 280 VAL C CB  1 
ATOM   7361  C CG1 . VAL C 1 280 ? 171.87512 163.30382 144.58570 1.000 143.06000 ? 280 VAL C CG1 1 
ATOM   7362  C CG2 . VAL C 1 280 ? 170.80580 164.07444 142.48084 1.000 144.04000 ? 280 VAL C CG2 1 
ATOM   7363  N N   . ASP C 1 281 ? 171.39644 165.65736 146.58590 1.000 160.65000 ? 281 ASP C N   1 
ATOM   7364  C CA  . ASP C 1 281 ? 171.86581 165.79071 147.95661 1.000 160.57000 ? 281 ASP C CA  1 
ATOM   7365  C C   . ASP C 1 281 ? 172.86583 164.68221 148.29094 1.000 162.33000 ? 281 ASP C C   1 
ATOM   7366  O O   . ASP C 1 281 ? 173.22177 163.84775 147.45542 1.000 165.73000 ? 281 ASP C O   1 
ATOM   7367  C CB  . ASP C 1 281 ? 170.68404 165.77823 148.92310 1.000 161.91000 ? 281 ASP C CB  1 
ATOM   7368  C CG  . ASP C 1 281 ? 169.81182 164.54926 148.76540 1.000 165.15000 ? 281 ASP C CG  1 
ATOM   7369  O OD1 . ASP C 1 281 ? 170.07678 163.74033 147.85324 1.000 169.12000 ? 281 ASP C OD1 1 
ATOM   7370  O OD2 . ASP C 1 281 ? 168.85760 164.39138 149.55526 1.000 161.94000 ? 281 ASP C OD2 1 
ATOM   7371  N N   . GLU C 1 282 ? 173.32446 164.67673 149.54432 1.000 161.61000 ? 282 GLU C N   1 
ATOM   7372  C CA  . GLU C 1 282 ? 174.41393 163.78447 149.93013 1.000 162.33000 ? 282 GLU C CA  1 
ATOM   7373  C C   . GLU C 1 282 ? 173.95039 162.33675 150.04821 1.000 160.69000 ? 282 GLU C C   1 
ATOM   7374  O O   . GLU C 1 282 ? 174.68083 161.41595 149.66429 1.000 163.50000 ? 282 GLU C O   1 
ATOM   7375  C CB  . GLU C 1 282 ? 175.03390 164.25773 151.24376 1.000 161.52000 ? 282 GLU C CB  1 
ATOM   7376  C CG  . GLU C 1 282 ? 175.69984 165.62350 151.15899 1.000 164.49000 ? 282 GLU C CG  1 
ATOM   7377  C CD  . GLU C 1 282 ? 176.30627 165.89617 149.79552 1.000 165.29000 ? 282 GLU C CD  1 
ATOM   7378  O OE1 . GLU C 1 282 ? 177.39107 165.35019 149.50447 1.000 164.67000 ? 282 GLU C OE1 1 
ATOM   7379  O OE2 . GLU C 1 282 ? 175.69923 166.65946 149.01517 1.000 164.39000 ? 282 GLU C OE2 1 
ATOM   7380  N N   . GLY C 1 283 ? 172.75153 162.11113 150.58845 1.000 146.77000 ? 283 GLY C N   1 
ATOM   7381  C CA  . GLY C 1 283 ? 172.28702 160.74441 150.77755 1.000 146.41000 ? 283 GLY C CA  1 
ATOM   7382  C C   . GLY C 1 283 ? 172.09275 160.00737 149.46673 1.000 149.64000 ? 283 GLY C C   1 
ATOM   7383  O O   . GLY C 1 283 ? 172.53550 158.86607 149.30442 1.000 149.47000 ? 283 GLY C O   1 
ATOM   7384  N N   . ALA C 1 284 ? 171.43626 160.65702 148.50448 1.000 150.74000 ? 284 ALA C N   1 
ATOM   7385  C CA  . ALA C 1 284 ? 171.25292 160.03316 147.20079 1.000 150.81000 ? 284 ALA C CA  1 
ATOM   7386  C C   . ALA C 1 284 ? 172.56966 159.92573 146.44458 1.000 153.43000 ? 284 ALA C C   1 
ATOM   7387  O O   . ALA C 1 284 ? 172.75505 158.98887 145.66280 1.000 157.93000 ? 284 ALA C O   1 
ATOM   7388  C CB  . ALA C 1 284 ? 170.21976 160.80718 146.38560 1.000 149.24000 ? 284 ALA C CB  1 
ATOM   7389  N N   . THR C 1 285 ? 173.49646 160.86075 146.66924 1.000 151.05000 ? 285 THR C N   1 
ATOM   7390  C CA  . THR C 1 285 ? 174.82835 160.73362 146.08479 1.000 151.27000 ? 285 THR C CA  1 
ATOM   7391  C C   . THR C 1 285 ? 175.53553 159.48579 146.59975 1.000 149.23000 ? 285 THR C C   1 
ATOM   7392  O O   . THR C 1 285 ? 176.15238 158.74466 145.82435 1.000 150.83000 ? 285 THR C O   1 
ATOM   7393  C CB  . THR C 1 285 ? 175.65812 161.98038 146.39089 1.000 150.63000 ? 285 THR C CB  1 
ATOM   7394  O OG1 . THR C 1 285 ? 175.04571 163.12520 145.78599 1.000 153.54000 ? 285 THR C OG1 1 
ATOM   7395  C CG2 . THR C 1 285 ? 177.07173 161.82747 145.85608 1.000 149.12000 ? 285 THR C CG2 1 
ATOM   7396  N N   . ALA C 1 286 ? 175.45295 159.23610 147.90822 1.000 149.82000 ? 286 ALA C N   1 
ATOM   7397  C CA  . ALA C 1 286 ? 176.03919 158.02416 148.46946 1.000 151.52000 ? 286 ALA C CA  1 
ATOM   7398  C C   . ALA C 1 286 ? 175.34107 156.77957 147.93883 1.000 153.77000 ? 286 ALA C C   1 
ATOM   7399  O O   . ALA C 1 286 ? 175.98855 155.76207 147.66869 1.000 153.03000 ? 286 ALA C O   1 
ATOM   7400  C CB  . ALA C 1 286 ? 175.97566 158.06713 149.99507 1.000 149.00000 ? 286 ALA C CB  1 
ATOM   7401  N N   . ALA C 1 287 ? 174.01689 156.83854 147.78876 1.000 152.92000 ? 287 ALA C N   1 
ATOM   7402  C CA  . ALA C 1 287 ? 173.29213 155.70036 147.23165 1.000 149.98000 ? 287 ALA C CA  1 
ATOM   7403  C C   . ALA C 1 287 ? 173.73281 155.41152 145.80117 1.000 149.15000 ? 287 ALA C C   1 
ATOM   7404  O O   . ALA C 1 287 ? 173.86765 154.24793 145.40703 1.000 150.78000 ? 287 ALA C O   1 
ATOM   7405  C CB  . ALA C 1 287 ? 171.78659 155.95445 147.28980 1.000 148.68000 ? 287 ALA C CB  1 
ATOM   7406  N N   . ILE C 1 288 ? 173.95361 156.45934 145.00775 1.000 142.95000 ? 288 ILE C N   1 
ATOM   7407  C CA  . ILE C 1 288 ? 174.35571 156.27749 143.61658 1.000 140.80000 ? 288 ILE C CA  1 
ATOM   7408  C C   . ILE C 1 288 ? 175.77899 155.73839 143.53279 1.000 143.79000 ? 288 ILE C C   1 
ATOM   7409  O O   . ILE C 1 288 ? 176.06313 154.80685 142.77135 1.000 144.74000 ? 288 ILE C O   1 
ATOM   7410  C CB  . ILE C 1 288 ? 174.20772 157.60022 142.84379 1.000 140.89000 ? 288 ILE C CB  1 
ATOM   7411  C CG1 . ILE C 1 288 ? 172.73899 157.86129 142.50899 1.000 140.81000 ? 288 ILE C CG1 1 
ATOM   7412  C CG2 . ILE C 1 288 ? 175.05132 157.58489 141.58003 1.000 141.49000 ? 288 ILE C CG2 1 
ATOM   7413  C CD1 . ILE C 1 288 ? 172.48307 159.23730 141.94299 1.000 142.02000 ? 288 ILE C CD1 1 
ATOM   7414  N N   . LEU C 1 289 ? 176.69498 156.30924 144.31601 1.000 142.78000 ? 289 LEU C N   1 
ATOM   7415  C CA  . LEU C 1 289 ? 178.10640 155.96476 144.17022 1.000 140.28000 ? 289 LEU C CA  1 
ATOM   7416  C C   . LEU C 1 289 ? 178.44192 154.64331 144.85457 1.000 143.32000 ? 289 LEU C C   1 
ATOM   7417  O O   . LEU C 1 289 ? 178.88389 153.69051 144.20419 1.000 143.34000 ? 289 LEU C O   1 
ATOM   7418  C CB  . LEU C 1 289 ? 178.98105 157.09402 144.72041 1.000 139.79000 ? 289 LEU C CB  1 
ATOM   7419  C CG  . LEU C 1 289 ? 179.02124 158.37602 143.88728 1.000 141.69000 ? 289 LEU C CG  1 
ATOM   7420  C CD1 . LEU C 1 289 ? 180.16563 159.27060 144.32991 1.000 144.11000 ? 289 LEU C CD1 1 
ATOM   7421  C CD2 . LEU C 1 289 ? 179.13924 158.04852 142.41027 1.000 138.27000 ? 289 LEU C CD2 1 
ATOM   7422  N N   . GLU C 1 290 ? 178.24533 154.56958 146.17227 1.000 157.73000 ? 290 GLU C N   1 
ATOM   7423  C CA  . GLU C 1 290 ? 178.64924 153.37386 146.90568 1.000 158.54000 ? 290 GLU C CA  1 
ATOM   7424  C C   . GLU C 1 290 ? 177.74673 152.18612 146.59132 1.000 159.34000 ? 290 GLU C C   1 
ATOM   7425  O O   . GLU C 1 290 ? 178.23080 151.05943 146.43383 1.000 158.85000 ? 290 GLU C O   1 
ATOM   7426  C CB  . GLU C 1 290 ? 178.66459 153.65448 148.40895 1.000 158.31000 ? 290 GLU C CB  1 
ATOM   7427  C CG  . GLU C 1 290 ? 178.81319 155.12171 148.77619 1.000 160.70000 ? 290 GLU C CG  1 
ATOM   7428  C CD  . GLU C 1 290 ? 180.21576 155.64489 148.54355 1.000 164.38000 ? 290 GLU C CD  1 
ATOM   7429  O OE1 . GLU C 1 290 ? 180.35340 156.81022 148.11605 1.000 165.14000 ? 290 GLU C OE1 1 
ATOM   7430  O OE2 . GLU C 1 290 ? 181.18094 154.89271 148.79151 1.000 164.80000 ? 290 GLU C OE2 1 
ATOM   7431  N N   . ARG C 1 291 ? 176.43635 152.41158 146.49396 1.000 152.50000 ? 291 ARG C N   1 
ATOM   7432  C CA  . ARG C 1 291 ? 175.49144 151.31637 146.31869 1.000 151.26000 ? 291 ARG C CA  1 
ATOM   7433  C C   . ARG C 1 291 ? 175.09593 151.07193 144.86942 1.000 151.17000 ? 291 ARG C C   1 
ATOM   7434  O O   . ARG C 1 291 ? 174.61579 149.97749 144.55579 1.000 150.88000 ? 291 ARG C O   1 
ATOM   7435  C CB  . ARG C 1 291 ? 174.22484 151.57087 147.14413 1.000 152.10000 ? 291 ARG C CB  1 
ATOM   7436  C CG  . ARG C 1 291 ? 174.46537 151.64983 148.64143 1.000 151.49000 ? 291 ARG C CG  1 
ATOM   7437  C CD  . ARG C 1 291 ? 173.69679 150.56533 149.38103 1.000 151.67000 ? 291 ARG C CD  1 
ATOM   7438  N NE  . ARG C 1 291 ? 172.25436 150.68478 149.19966 1.000 154.78000 ? 291 ARG C NE  1 
ATOM   7439  C CZ  . ARG C 1 291 ? 171.50582 151.65407 149.70979 1.000 153.76000 ? 291 ARG C CZ  1 
ATOM   7440  N NH1 . ARG C 1 291 ? 172.02648 152.60713 150.46603 1.000 153.49000 ? 291 ARG C NH1 1 
ATOM   7441  N NH2 . ARG C 1 291 ? 170.19969 151.66428 149.45947 1.000 151.01000 ? 291 ARG C NH2 1 
ATOM   7442  N N   . GLY C 1 292 ? 175.28597 152.04578 143.98591 1.000 149.12000 ? 292 GLY C N   1 
ATOM   7443  C CA  . GLY C 1 292 ? 174.91299 151.86997 142.59241 1.000 146.60000 ? 292 GLY C CA  1 
ATOM   7444  C C   . GLY C 1 292 ? 173.42831 151.68359 142.36759 1.000 148.77000 ? 292 GLY C C   1 
ATOM   7445  O O   . GLY C 1 292 ? 173.02815 150.79820 141.60127 1.000 149.82000 ? 292 GLY C O   1 
ATOM   7446  N N   . SER C 1 293 ? 172.60082 152.49290 143.01807 1.000 144.34000 ? 293 SER C N   1 
ATOM   7447  C CA  . SER C 1 293 ? 171.15466 152.37383 142.92881 1.000 141.27000 ? 293 SER C CA  1 
ATOM   7448  C C   . SER C 1 293 ? 170.57600 153.47328 142.04431 1.000 146.28000 ? 293 SER C C   1 
ATOM   7449  O O   . SER C 1 293 ? 171.27883 154.37020 141.57437 1.000 145.47000 ? 293 SER C O   1 
ATOM   7450  C CB  . SER C 1 293 ? 170.52825 152.42446 144.32488 1.000 139.16000 ? 293 SER C CB  1 
ATOM   7451  O OG  . SER C 1 293 ? 170.99927 153.54407 145.05284 1.000 139.92000 ? 293 SER C OG  1 
ATOM   7452  N N   . SER C 1 294 ? 169.26784 153.38856 141.82090 1.000 138.96000 ? 294 SER C N   1 
ATOM   7453  C CA  . SER C 1 294 ? 168.57556 154.37536 141.00971 1.000 135.39000 ? 294 SER C CA  1 
ATOM   7454  C C   . SER C 1 294 ? 168.43340 155.68986 141.77070 1.000 133.17000 ? 294 SER C C   1 
ATOM   7455  O O   . SER C 1 294 ? 168.68231 155.77484 142.97591 1.000 132.78000 ? 294 SER C O   1 
ATOM   7456  C CB  . SER C 1 294 ? 167.19923 153.85796 140.59442 1.000 133.14000 ? 294 SER C CB  1 
ATOM   7457  O OG  . SER C 1 294 ? 167.30365 152.61758 139.92021 1.000 134.61000 ? 294 SER C OG  1 
ATOM   7458  N N   . LEU C 1 295 ? 168.02532 156.72628 141.04647 1.000 125.81000 ? 295 LEU C N   1 
ATOM   7459  C CA  . LEU C 1 295 ? 167.85303 158.05713 141.61169 1.000 124.63000 ? 295 LEU C CA  1 
ATOM   7460  C C   . LEU C 1 295 ? 166.36640 158.35102 141.77117 1.000 127.59000 ? 295 LEU C C   1 
ATOM   7461  O O   . LEU C 1 295 ? 165.62550 158.38011 140.78357 1.000 134.61000 ? 295 LEU C O   1 
ATOM   7462  C CB  . LEU C 1 295 ? 168.52040 159.10911 140.72825 1.000 120.61000 ? 295 LEU C CB  1 
ATOM   7463  C CG  . LEU C 1 295 ? 168.26290 160.56609 141.10285 1.000 121.12000 ? 295 LEU C CG  1 
ATOM   7464  C CD1 . LEU C 1 295 ? 168.97594 160.91158 142.39615 1.000 125.01000 ? 295 LEU C CD1 1 
ATOM   7465  C CD2 . LEU C 1 295 ? 168.70526 161.48621 139.98173 1.000 124.40000 ? 295 LEU C CD2 1 
ATOM   7466  N N   . LEU C 1 296 ? 165.93664 158.56524 143.00949 1.000 118.14000 ? 296 LEU C N   1 
ATOM   7467  C CA  . LEU C 1 296 ? 164.56653 158.91551 143.34531 1.000 114.49000 ? 296 LEU C CA  1 
ATOM   7468  C C   . LEU C 1 296 ? 164.37664 160.42921 143.31020 1.000 121.00000 ? 296 LEU C C   1 
ATOM   7469  O O   . LEU C 1 296 ? 165.33731 161.18497 143.48221 1.000 126.07000 ? 296 LEU C O   1 
ATOM   7470  C CB  . LEU C 1 296 ? 164.20806 158.38482 144.72993 1.000 117.28000 ? 296 LEU C CB  1 
ATOM   7471  C CG  . LEU C 1 296 ? 164.33049 156.87324 144.92123 1.000 121.22000 ? 296 LEU C CG  1 
ATOM   7472  C CD1 . LEU C 1 296 ? 164.28360 156.51400 146.39567 1.000 120.21000 ? 296 LEU C CD1 1 
ATOM   7473  C CD2 . LEU C 1 296 ? 163.23969 156.14661 144.15697 1.000 121.71000 ? 296 LEU C CD2 1 
ATOM   7474  N N   . PRO C 1 297 ? 163.14865 160.90167 143.08071 1.000 125.31000 ? 297 PRO C N   1 
ATOM   7475  C CA  . PRO C 1 297 ? 162.91742 162.35573 143.05058 1.000 121.70000 ? 297 PRO C CA  1 
ATOM   7476  C C   . PRO C 1 297 ? 163.13874 163.03946 144.38731 1.000 127.65000 ? 297 PRO C C   1 
ATOM   7477  O O   . PRO C 1 297 ? 163.24061 164.27154 144.42351 1.000 129.79000 ? 297 PRO C O   1 
ATOM   7478  C CB  . PRO C 1 297 ? 161.45424 162.47138 142.59932 1.000 119.60000 ? 297 PRO C CB  1 
ATOM   7479  C CG  . PRO C 1 297 ? 161.13442 161.15273 141.97238 1.000 125.91000 ? 297 PRO C CG  1 
ATOM   7480  C CD  . PRO C 1 297 ? 161.93674 160.14686 142.72518 1.000 125.68000 ? 297 PRO C CD  1 
ATOM   7481  N N   . LYS C 1 298 ? 163.19960 162.28592 145.48706 1.000 130.65000 ? 298 LYS C N   1 
ATOM   7482  C CA  . LYS C 1 298 ? 163.39900 162.89655 146.79726 1.000 128.25000 ? 298 LYS C CA  1 
ATOM   7483  C C   . LYS C 1 298 ? 164.76420 163.56623 146.90088 1.000 131.12000 ? 298 LYS C C   1 
ATOM   7484  O O   . LYS C 1 298 ? 164.89248 164.63370 147.51070 1.000 130.85000 ? 298 LYS C O   1 
ATOM   7485  C CB  . LYS C 1 298 ? 163.23385 161.84463 147.89251 1.000 127.63000 ? 298 LYS C CB  1 
ATOM   7486  C CG  . LYS C 1 298 ? 163.24003 162.40947 149.30101 1.000 133.39000 ? 298 LYS C CG  1 
ATOM   7487  C CD  . LYS C 1 298 ? 162.18014 161.75105 150.16696 1.000 135.33000 ? 298 LYS C CD  1 
ATOM   7488  C CE  . LYS C 1 298 ? 161.55394 162.75036 151.12361 1.000 133.22000 ? 298 LYS C CE  1 
ATOM   7489  N NZ  . LYS C 1 298 ? 161.17518 164.01509 150.43744 1.000 133.88000 ? 298 LYS C NZ  1 
ATOM   7490  N N   . GLY C 1 299 ? 165.79436 162.95707 146.31487 1.000 136.28000 ? 299 GLY C N   1 
ATOM   7491  C CA  . GLY C 1 299 ? 167.14613 163.47240 146.44165 1.000 137.86000 ? 299 GLY C CA  1 
ATOM   7492  C C   . GLY C 1 299 ? 167.47825 164.63654 145.53144 1.000 135.20000 ? 299 GLY C C   1 
ATOM   7493  O O   . GLY C 1 299 ? 168.52804 165.25988 145.71945 1.000 137.79000 ? 299 GLY C O   1 
ATOM   7494  N N   . ILE C 1 300 ? 166.62176 164.94661 144.56007 1.000 124.29000 ? 300 ILE C N   1 
ATOM   7495  C CA  . ILE C 1 300 ? 166.91557 166.02421 143.62379 1.000 124.78000 ? 300 ILE C CA  1 
ATOM   7496  C C   . ILE C 1 300 ? 166.70526 167.36598 144.30913 1.000 130.05000 ? 300 ILE C C   1 
ATOM   7497  O O   . ILE C 1 300 ? 165.68235 167.59242 144.96799 1.000 133.46000 ? 300 ILE C O   1 
ATOM   7498  C CB  . ILE C 1 300 ? 166.04533 165.89700 142.36624 1.000 123.34000 ? 300 ILE C CB  1 
ATOM   7499  C CG1 . ILE C 1 300 ? 166.14892 164.48365 141.79390 1.000 125.07000 ? 300 ILE C CG1 1 
ATOM   7500  C CG2 . ILE C 1 300 ? 166.45372 166.92880 141.32898 1.000 122.97000 ? 300 ILE C CG2 1 
ATOM   7501  C CD1 . ILE C 1 300 ? 165.31322 164.26906 140.56201 1.000 128.56000 ? 300 ILE C CD1 1 
ATOM   7502  N N   . LYS C 1 301 ? 167.67635 168.26352 144.15977 1.000 136.18000 ? 301 LYS C N   1 
ATOM   7503  C CA  . LYS C 1 301 ? 167.62163 169.59635 144.74604 1.000 133.02000 ? 301 LYS C CA  1 
ATOM   7504  C C   . LYS C 1 301 ? 167.32304 170.68753 143.73319 1.000 132.52000 ? 301 LYS C C   1 
ATOM   7505  O O   . LYS C 1 301 ? 166.46441 171.53441 143.98433 1.000 135.41000 ? 301 LYS C O   1 
ATOM   7506  C CB  . LYS C 1 301 ? 168.94476 169.91587 145.44981 1.000 128.30000 ? 301 LYS C CB  1 
ATOM   7507  C CG  . LYS C 1 301 ? 169.16577 169.13844 146.73375 1.000 129.70000 ? 301 LYS C CG  1 
ATOM   7508  C CD  . LYS C 1 301 ? 168.30134 169.67773 147.85725 1.000 132.79000 ? 301 LYS C CD  1 
ATOM   7509  C CE  . LYS C 1 301 ? 168.08120 168.63256 148.93582 1.000 137.03000 ? 301 LYS C CE  1 
ATOM   7510  N NZ  . LYS C 1 301 ? 167.17492 167.54589 148.47504 1.000 136.75000 ? 301 LYS C NZ  1 
ATOM   7511  N N   . SER C 1 302 ? 168.00667 170.69022 142.59166 1.000 127.46000 ? 302 SER C N   1 
ATOM   7512  C CA  . SER C 1 302 ? 167.80748 171.72150 141.58607 1.000 130.23000 ? 302 SER C CA  1 
ATOM   7513  C C   . SER C 1 302 ? 167.78911 171.08293 140.20661 1.000 130.89000 ? 302 SER C C   1 
ATOM   7514  O O   . SER C 1 302 ? 168.41049 170.04224 139.98005 1.000 133.85000 ? 302 SER C O   1 
ATOM   7515  C CB  . SER C 1 302 ? 168.89969 172.79430 141.65821 1.000 131.82000 ? 302 SER C CB  1 
ATOM   7516  O OG  . SER C 1 302 ? 169.20784 173.29593 140.36982 1.000 136.12000 ? 302 SER C OG  1 
ATOM   7517  N N   . VAL C 1 303 ? 167.06842 171.72004 139.28731 1.000 121.56000 ? 303 VAL C N   1 
ATOM   7518  C CA  . VAL C 1 303 ? 166.96654 171.27107 137.90482 1.000 122.14000 ? 303 VAL C CA  1 
ATOM   7519  C C   . VAL C 1 303 ? 167.30265 172.44501 136.99787 1.000 122.18000 ? 303 VAL C C   1 
ATOM   7520  O O   . VAL C 1 303 ? 166.68003 173.50760 137.09532 1.000 125.82000 ? 303 VAL C O   1 
ATOM   7521  C CB  . VAL C 1 303 ? 165.56423 170.71916 137.58309 1.000 122.21000 ? 303 VAL C CB  1 
ATOM   7522  C CG1 . VAL C 1 303 ? 165.36541 170.60946 136.08162 1.000 126.65000 ? 303 VAL C CG1 1 
ATOM   7523  C CG2 . VAL C 1 303 ? 165.36039 169.37092 138.24814 1.000 122.70000 ? 303 VAL C CG2 1 
ATOM   7524  N N   . THR C 1 304 ? 168.27922 172.25261 136.11707 1.000 131.22000 ? 304 THR C N   1 
ATOM   7525  C CA  . THR C 1 304 ? 168.72843 173.28698 135.19790 1.000 132.73000 ? 304 THR C CA  1 
ATOM   7526  C C   . THR C 1 304 ? 168.57425 172.80266 133.76391 1.000 133.95000 ? 304 THR C C   1 
ATOM   7527  O O   . THR C 1 304 ? 168.86696 171.64392 133.45489 1.000 137.52000 ? 304 THR C O   1 
ATOM   7528  C CB  . THR C 1 304 ? 170.18873 173.67006 135.46303 1.000 134.78000 ? 304 THR C CB  1 
ATOM   7529  O OG1 . THR C 1 304 ? 170.39186 173.84068 136.87106 1.000 133.38000 ? 304 THR C OG1 1 
ATOM   7530  C CG2 . THR C 1 304 ? 170.54017 174.96368 134.74701 1.000 130.95000 ? 304 THR C CG2 1 
ATOM   7531  N N   . GLY C 1 305 ? 168.11458 173.69499 132.89301 1.000 127.67000 ? 305 GLY C N   1 
ATOM   7532  C CA  . GLY C 1 305 ? 167.94821 173.38478 131.49085 1.000 127.79000 ? 305 GLY C CA  1 
ATOM   7533  C C   . GLY C 1 305 ? 166.51581 173.04048 131.12836 1.000 128.68000 ? 305 GLY C C   1 
ATOM   7534  O O   . GLY C 1 305 ? 165.66112 172.77829 131.97656 1.000 130.48000 ? 305 GLY C O   1 
ATOM   7535  N N   . ASN C 1 306 ? 166.25497 173.05515 129.82451 1.000 130.38000 ? 306 ASN C N   1 
ATOM   7536  C CA  . ASN C 1 306 ? 164.95696 172.69694 129.26343 1.000 128.99000 ? 306 ASN C CA  1 
ATOM   7537  C C   . ASN C 1 306 ? 165.14177 171.44295 128.41975 1.000 130.81000 ? 306 ASN C C   1 
ATOM   7538  O O   . ASN C 1 306 ? 165.67211 171.51066 127.30627 1.000 132.73000 ? 306 ASN C O   1 
ATOM   7539  C CB  . ASN C 1 306 ? 164.38181 173.83909 128.42822 1.000 126.23000 ? 306 ASN C CB  1 
ATOM   7540  C CG  . ASN C 1 306 ? 163.70697 174.90111 129.27308 1.000 135.90000 ? 306 ASN C CG  1 
ATOM   7541  O OD1 . ASN C 1 306 ? 164.19252 175.25375 130.34712 1.000 137.86000 ? 306 ASN C OD1 1 
ATOM   7542  N ND2 . ASN C 1 306 ? 162.58064 175.41485 128.79408 1.000 135.12000 ? 306 ASN C ND2 1 
ATOM   7543  N N   . PHE C 1 307 ? 164.70489 170.30319 128.94778 1.000 122.93000 ? 307 PHE C N   1 
ATOM   7544  C CA  . PHE C 1 307 ? 164.84555 169.03145 128.25833 1.000 120.99000 ? 307 PHE C CA  1 
ATOM   7545  C C   . PHE C 1 307 ? 163.56432 168.22969 128.41556 1.000 123.01000 ? 307 PHE C C   1 
ATOM   7546  O O   . PHE C 1 307 ? 162.78926 168.44493 129.35022 1.000 125.37000 ? 307 PHE C O   1 
ATOM   7547  C CB  . PHE C 1 307 ? 166.03913 168.22342 128.78673 1.000 118.42000 ? 307 PHE C CB  1 
ATOM   7548  C CG  . PHE C 1 307 ? 166.09878 168.12787 130.28505 1.000 117.04000 ? 307 PHE C CG  1 
ATOM   7549  C CD1 . PHE C 1 307 ? 165.53085 167.05299 130.94559 1.000 117.70000 ? 307 PHE C CD1 1 
ATOM   7550  C CD2 . PHE C 1 307 ? 166.73360 169.10365 131.03187 1.000 116.67000 ? 307 PHE C CD2 1 
ATOM   7551  C CE1 . PHE C 1 307 ? 165.58818 166.95915 132.32182 1.000 114.41000 ? 307 PHE C CE1 1 
ATOM   7552  C CE2 . PHE C 1 307 ? 166.79455 169.01352 132.40754 1.000 119.04000 ? 307 PHE C CE2 1 
ATOM   7553  C CZ  . PHE C 1 307 ? 166.22213 167.94128 133.05258 1.000 113.29000 ? 307 PHE C CZ  1 
ATOM   7554  N N   . SER C 1 308 ? 163.34695 167.30693 127.48699 1.000 118.71000 ? 308 SER C N   1 
ATOM   7555  C CA  . SER C 1 308 ? 162.18645 166.43583 127.53588 1.000 120.13000 ? 308 SER C CA  1 
ATOM   7556  C C   . SER C 1 308 ? 162.56309 165.08436 128.13394 1.000 120.46000 ? 308 SER C C   1 
ATOM   7557  O O   . SER C 1 308 ? 163.71975 164.81669 128.46226 1.000 120.39000 ? 308 SER C O   1 
ATOM   7558  C CB  . SER C 1 308 ? 161.58975 166.25461 126.14116 1.000 118.97000 ? 308 SER C CB  1 
ATOM   7559  O OG  . SER C 1 308 ? 162.18803 165.16120 125.47037 1.000 119.51000 ? 308 SER C OG  1 
ATOM   7560  N N   . ARG C 1 309 ? 161.55781 164.22851 128.28111 1.000 111.12000 ? 309 ARG C N   1 
ATOM   7561  C CA  . ARG C 1 309 ? 161.78593 162.88628 128.79394 1.000 105.23000 ? 309 ARG C CA  1 
ATOM   7562  C C   . ARG C 1 309 ? 162.60372 162.07617 127.79724 1.000 108.76000 ? 309 ARG C C   1 
ATOM   7563  O O   . ARG C 1 309 ? 162.39709 162.16999 126.58489 1.000 119.90000 ? 309 ARG C O   1 
ATOM   7564  C CB  . ARG C 1 309 ? 160.44582 162.20953 129.07842 1.000 102.35000 ? 309 ARG C CB  1 
ATOM   7565  C CG  . ARG C 1 309 ? 160.39833 160.73110 128.77593 1.000 104.22000 ? 309 ARG C CG  1 
ATOM   7566  C CD  . ARG C 1 309 ? 158.96630 160.24332 128.71504 1.000 105.72000 ? 309 ARG C CD  1 
ATOM   7567  N NE  . ARG C 1 309 ? 158.88450 158.79485 128.58724 1.000 102.70000 ? 309 ARG C NE  1 
ATOM   7568  C CZ  . ARG C 1 309 ? 159.05955 157.94246 129.58644 1.000 103.11000 ? 309 ARG C CZ  1 
ATOM   7569  N NH1 . ARG C 1 309 ? 159.32925 158.35863 130.81121 1.000 111.18000 ? 309 ARG C NH1 1 
ATOM   7570  N NH2 . ARG C 1 309 ? 158.96269 156.63934 129.35023 1.000 105.64000 ? 309 ARG C NH2 1 
ATOM   7571  N N   . GLY C 1 310 ? 163.54585 161.28917 128.31052 1.000 110.05000 ? 310 GLY C N   1 
ATOM   7572  C CA  . GLY C 1 310 ? 164.40533 160.47110 127.48496 1.000 110.47000 ? 310 GLY C CA  1 
ATOM   7573  C C   . GLY C 1 310 ? 165.73350 161.09858 127.12751 1.000 118.46000 ? 310 GLY C C   1 
ATOM   7574  O O   . GLY C 1 310 ? 166.59347 160.40718 126.56984 1.000 116.75000 ? 310 GLY C O   1 
ATOM   7575  N N   . GLU C 1 311 ? 165.92629 162.37886 127.42670 1.000 130.48000 ? 311 GLU C N   1 
ATOM   7576  C CA  . GLU C 1 311 ? 167.18718 163.03876 127.13598 1.000 125.09000 ? 311 GLU C CA  1 
ATOM   7577  C C   . GLU C 1 311 ? 168.23222 162.68749 128.18951 1.000 126.20000 ? 311 GLU C C   1 
ATOM   7578  O O   . GLU C 1 311 ? 167.91516 162.29769 129.31535 1.000 128.38000 ? 311 GLU C O   1 
ATOM   7579  C CB  . GLU C 1 311 ? 166.99623 164.55213 127.07448 1.000 128.29000 ? 311 GLU C CB  1 
ATOM   7580  C CG  . GLU C 1 311 ? 165.96832 165.00150 126.05636 1.000 130.73000 ? 311 GLU C CG  1 
ATOM   7581  C CD  . GLU C 1 311 ? 166.57458 165.82450 124.94265 1.000 139.72000 ? 311 GLU C CD  1 
ATOM   7582  O OE1 . GLU C 1 311 ? 167.56041 165.36465 124.33041 1.000 139.86000 ? 311 GLU C OE1 1 
ATOM   7583  O OE2 . GLU C 1 311 ? 166.06636 166.93366 124.67900 1.000 141.89000 ? 311 GLU C OE2 1 
ATOM   7584  N N   . VAL C 1 312 ? 169.49530 162.83658 127.80830 1.000 123.38000 ? 312 VAL C N   1 
ATOM   7585  C CA  . VAL C 1 312 ? 170.61781 162.56040 128.69632 1.000 123.21000 ? 312 VAL C CA  1 
ATOM   7586  C C   . VAL C 1 312 ? 170.94152 163.82292 129.48102 1.000 127.82000 ? 312 VAL C C   1 
ATOM   7587  O O   . VAL C 1 312 ? 171.09967 164.90349 128.90167 1.000 129.16000 ? 312 VAL C O   1 
ATOM   7588  C CB  . VAL C 1 312 ? 171.84143 162.07386 127.90300 1.000 123.34000 ? 312 VAL C CB  1 
ATOM   7589  C CG1 . VAL C 1 312 ? 173.06600 162.01362 128.79931 1.000 122.01000 ? 312 VAL C CG1 1 
ATOM   7590  C CG2 . VAL C 1 312 ? 171.56510 160.71553 127.28748 1.000 129.80000 ? 312 VAL C CG2 1 
ATOM   7591  N N   . ILE C 1 313 ? 171.03466 163.68877 130.80355 1.000 123.18000 ? 313 ILE C N   1 
ATOM   7592  C CA  . ILE C 1 313 ? 171.31750 164.79591 131.70092 1.000 118.21000 ? 313 ILE C CA  1 
ATOM   7593  C C   . ILE C 1 313 ? 172.49773 164.41999 132.58523 1.000 123.17000 ? 313 ILE C C   1 
ATOM   7594  O O   . ILE C 1 313 ? 172.86566 163.24805 132.71916 1.000 127.97000 ? 313 ILE C O   1 
ATOM   7595  C CB  . ILE C 1 313 ? 170.09829 165.17636 132.56874 1.000 113.43000 ? 313 ILE C CB  1 
ATOM   7596  C CG1 . ILE C 1 313 ? 169.80183 164.07178 133.58256 1.000 113.38000 ? 313 ILE C CG1 1 
ATOM   7597  C CG2 . ILE C 1 313 ? 168.88437 165.44346 131.69946 1.000 120.99000 ? 313 ILE C CG2 1 
ATOM   7598  C CD1 . ILE C 1 313 ? 168.54335 164.29761 134.37716 1.000 118.03000 ? 313 ILE C CD1 1 
ATOM   7599  N N   . ARG C 1 314 ? 173.08692 165.44649 133.19257 1.000 121.38000 ? 314 ARG C N   1 
ATOM   7600  C CA  . ARG C 1 314 ? 174.26284 165.31963 134.04243 1.000 120.16000 ? 314 ARG C CA  1 
ATOM   7601  C C   . ARG C 1 314 ? 173.84850 165.48300 135.49797 1.000 122.35000 ? 314 ARG C C   1 
ATOM   7602  O O   . ARG C 1 314 ? 173.24698 166.49822 135.86423 1.000 128.78000 ? 314 ARG C O   1 
ATOM   7603  C CB  . ARG C 1 314 ? 175.31070 166.36386 133.66322 1.000 116.25000 ? 314 ARG C CB  1 
ATOM   7604  C CG  . ARG C 1 314 ? 176.40772 166.54948 134.68804 1.000 123.43000 ? 314 ARG C CG  1 
ATOM   7605  C CD  . ARG C 1 314 ? 177.40718 167.58947 134.22178 1.000 125.20000 ? 314 ARG C CD  1 
ATOM   7606  N NE  . ARG C 1 314 ? 176.74993 168.76555 133.66613 1.000 128.56000 ? 314 ARG C NE  1 
ATOM   7607  C CZ  . ARG C 1 314 ? 176.87436 169.17016 132.40977 1.000 130.14000 ? 314 ARG C CZ  1 
ATOM   7608  N NH1 . ARG C 1 314 ? 177.63400 168.51735 131.54573 1.000 126.42000 ? 314 ARG C NH1 1 
ATOM   7609  N NH2 . ARG C 1 314 ? 176.21933 170.25649 132.01006 1.000 128.42000 ? 314 ARG C NH2 1 
ATOM   7610  N N   . ILE C 1 315 ? 174.19600 164.50168 136.32439 1.000 122.02000 ? 315 ILE C N   1 
ATOM   7611  C CA  . ILE C 1 315 ? 173.84270 164.47781 137.73683 1.000 117.11000 ? 315 ILE C CA  1 
ATOM   7612  C C   . ILE C 1 315 ? 175.09280 164.80386 138.53961 1.000 122.22000 ? 315 ILE C C   1 
ATOM   7613  O O   . ILE C 1 315 ? 176.10709 164.10061 138.43099 1.000 130.21000 ? 315 ILE C O   1 
ATOM   7614  C CB  . ILE C 1 315 ? 173.27736 163.10840 138.14153 1.000 116.17000 ? 315 ILE C CB  1 
ATOM   7615  C CG1 . ILE C 1 315 ? 172.22109 162.65005 137.13464 1.000 123.08000 ? 315 ILE C CG1 1 
ATOM   7616  C CG2 . ILE C 1 315 ? 172.71525 163.15697 139.54691 1.000 119.78000 ? 315 ILE C CG2 1 
ATOM   7617  C CD1 . ILE C 1 315 ? 171.72655 161.24584 137.36854 1.000 126.39000 ? 315 ILE C CD1 1 
ATOM   7618  N N   . CYS C 1 316 ? 175.02073 165.85830 139.35224 1.000 141.67000 ? 316 CYS C N   1 
ATOM   7619  C CA  . CYS C 1 316 ? 176.13609 166.27558 140.18792 1.000 143.75000 ? 316 CYS C CA  1 
ATOM   7620  C C   . CYS C 1 316 ? 175.70737 166.30073 141.64770 1.000 145.99000 ? 316 CYS C C   1 
ATOM   7621  O O   . CYS C 1 316 ? 174.52483 166.17380 141.97184 1.000 146.60000 ? 316 CYS C O   1 
ATOM   7622  C CB  . CYS C 1 316 ? 176.64537 167.66647 139.80456 1.000 140.80000 ? 316 CYS C CB  1 
ATOM   7623  S SG  . CYS C 1 316 ? 175.33372 168.87390 139.58841 1.000 154.48000 ? 316 CYS C SG  1 
ATOM   7624  N N   . ASN C 1 317 ? 176.68649 166.48129 142.52903 1.000 161.69000 ? 317 ASN C N   1 
ATOM   7625  C CA  . ASN C 1 317 ? 176.41728 166.64950 143.94616 1.000 159.15000 ? 317 ASN C CA  1 
ATOM   7626  C C   . ASN C 1 317 ? 176.31745 168.13724 144.28071 1.000 162.02000 ? 317 ASN C C   1 
ATOM   7627  O O   . ASN C 1 317 ? 176.43299 169.00562 143.41279 1.000 162.40000 ? 317 ASN C O   1 
ATOM   7628  C CB  . ASN C 1 317 ? 177.49086 165.95328 144.78144 1.000 157.37000 ? 317 ASN C CB  1 
ATOM   7629  C CG  . ASN C 1 317 ? 178.89314 166.41102 144.43345 1.000 162.34000 ? 317 ASN C CG  1 
ATOM   7630  O OD1 . ASN C 1 317 ? 179.08583 167.27601 143.57935 1.000 162.91000 ? 317 ASN C OD1 1 
ATOM   7631  N ND2 . ASN C 1 317 ? 179.88375 165.82733 145.09579 1.000 162.27000 ? 317 ASN C ND2 1 
ATOM   7632  N N   . LEU C 1 318 ? 176.10013 168.43743 145.56364 1.000 165.83000 ? 318 LEU C N   1 
ATOM   7633  C CA  . LEU C 1 318 ? 175.92399 169.82582 145.97901 1.000 166.95000 ? 318 LEU C CA  1 
ATOM   7634  C C   . LEU C 1 318 ? 177.18638 170.64998 145.76019 1.000 168.02000 ? 318 LEU C C   1 
ATOM   7635  O O   . LEU C 1 318 ? 177.10342 171.86487 145.54706 1.000 167.43000 ? 318 LEU C O   1 
ATOM   7636  C CB  . LEU C 1 318 ? 175.49610 169.88302 147.44524 1.000 166.21000 ? 318 LEU C CB  1 
ATOM   7637  C CG  . LEU C 1 318 ? 174.05011 169.46859 147.72632 1.000 168.02000 ? 318 LEU C CG  1 
ATOM   7638  C CD1 . LEU C 1 318 ? 173.79972 169.35043 149.21976 1.000 167.11000 ? 318 LEU C CD1 1 
ATOM   7639  C CD2 . LEU C 1 318 ? 173.07923 170.45504 147.09357 1.000 163.91000 ? 318 LEU C CD2 1 
ATOM   7640  N N   . GLU C 1 319 ? 178.35958 170.01532 145.80827 1.000 174.24000 ? 319 GLU C N   1 
ATOM   7641  C CA  . GLU C 1 319 ? 179.60495 170.73661 145.57471 1.000 173.25000 ? 319 GLU C CA  1 
ATOM   7642  C C   . GLU C 1 319 ? 179.79498 171.10830 144.11033 1.000 173.92000 ? 319 GLU C C   1 
ATOM   7643  O O   . GLU C 1 319 ? 180.62586 171.97049 143.80647 1.000 172.90000 ? 319 GLU C O   1 
ATOM   7644  C CB  . GLU C 1 319 ? 180.79493 169.90673 146.05812 1.000 171.56000 ? 319 GLU C CB  1 
ATOM   7645  C CG  . GLU C 1 319 ? 180.75663 169.56980 147.53936 1.000 174.12000 ? 319 GLU C CG  1 
ATOM   7646  C CD  . GLU C 1 319 ? 179.94598 168.32422 147.83481 1.000 177.87000 ? 319 GLU C CD  1 
ATOM   7647  O OE1 . GLU C 1 319 ? 180.36670 167.22657 147.41403 1.000 180.03000 ? 319 GLU C OE1 1 
ATOM   7648  O OE2 . GLU C 1 319 ? 178.88654 168.44355 148.48482 1.000 176.62000 ? 319 GLU C OE2 1 
ATOM   7649  N N   . GLY C 1 320 ? 179.04930 170.48321 143.20120 1.000 170.27000 ? 320 GLY C N   1 
ATOM   7650  C CA  . GLY C 1 320 ? 179.13963 170.77396 141.78746 1.000 168.94000 ? 320 GLY C CA  1 
ATOM   7651  C C   . GLY C 1 320 ? 179.95818 169.78776 140.98331 1.000 169.03000 ? 320 GLY C C   1 
ATOM   7652  O O   . GLY C 1 320 ? 180.09571 169.97114 139.76765 1.000 166.98000 ? 320 GLY C O   1 
ATOM   7653  N N   . ARG C 1 321 ? 180.50360 168.75445 141.61824 1.000 168.23000 ? 321 ARG C N   1 
ATOM   7654  C CA  . ARG C 1 321 ? 181.28898 167.76392 140.89610 1.000 167.93000 ? 321 ARG C CA  1 
ATOM   7655  C C   . ARG C 1 321 ? 180.37069 166.78933 140.17130 1.000 169.47000 ? 321 ARG C C   1 
ATOM   7656  O O   . ARG C 1 321 ? 179.42005 166.26372 140.75760 1.000 173.13000 ? 321 ARG C O   1 
ATOM   7657  C CB  . ARG C 1 321 ? 182.20616 167.00933 141.85643 1.000 165.54000 ? 321 ARG C CB  1 
ATOM   7658  C CG  . ARG C 1 321 ? 183.20553 166.09671 141.16461 1.000 165.95000 ? 321 ARG C CG  1 
ATOM   7659  C CD  . ARG C 1 321 ? 184.02504 165.30604 142.17086 1.000 167.53000 ? 321 ARG C CD  1 
ATOM   7660  N NE  . ARG C 1 321 ? 183.34023 164.09420 142.60444 1.000 170.84000 ? 321 ARG C NE  1 
ATOM   7661  C CZ  . ARG C 1 321 ? 183.32738 162.95611 141.92412 1.000 170.71000 ? 321 ARG C CZ  1 
ATOM   7662  N NH1 . ARG C 1 321 ? 183.95584 162.83558 140.76626 1.000 169.92000 ? 321 ARG C NH1 1 
ATOM   7663  N NH2 . ARG C 1 321 ? 182.66762 161.91228 142.41812 1.000 167.11000 ? 321 ARG C NH2 1 
ATOM   7664  N N   . ASP C 1 322 ? 180.65338 166.55373 138.89246 1.000 154.67000 ? 322 ASP C N   1 
ATOM   7665  C CA  . ASP C 1 322 ? 179.89309 165.57817 138.12465 1.000 152.35000 ? 322 ASP C CA  1 
ATOM   7666  C C   . ASP C 1 322 ? 180.04920 164.19770 138.74562 1.000 150.28000 ? 322 ASP C C   1 
ATOM   7667  O O   . ASP C 1 322 ? 181.16760 163.75117 139.01551 1.000 155.48000 ? 322 ASP C O   1 
ATOM   7668  C CB  . ASP C 1 322 ? 180.37166 165.55512 136.67509 1.000 152.91000 ? 322 ASP C CB  1 
ATOM   7669  C CG  . ASP C 1 322 ? 180.35835 166.92513 136.03485 1.000 156.83000 ? 322 ASP C CG  1 
ATOM   7670  O OD1 . ASP C 1 322 ? 180.45594 167.00085 134.79229 1.000 159.00000 ? 322 ASP C OD1 1 
ATOM   7671  O OD2 . ASP C 1 322 ? 180.24997 167.92593 136.77290 1.000 158.57000 ? 322 ASP C OD2 1 
ATOM   7672  N N   . ILE C 1 323 ? 178.92905 163.51969 138.97520 1.000 135.88000 ? 323 ILE C N   1 
ATOM   7673  C CA  . ILE C 1 323 ? 178.96411 162.16936 139.51753 1.000 139.64000 ? 323 ILE C CA  1 
ATOM   7674  C C   . ILE C 1 323 ? 178.31138 161.14250 138.60520 1.000 143.99000 ? 323 ILE C C   1 
ATOM   7675  O O   . ILE C 1 323 ? 178.63706 159.94920 138.71809 1.000 145.65000 ? 323 ILE C O   1 
ATOM   7676  C CB  . ILE C 1 323 ? 178.33156 162.10660 140.92555 1.000 136.71000 ? 323 ILE C CB  1 
ATOM   7677  C CG1 . ILE C 1 323 ? 176.80803 162.19956 140.84705 1.000 138.97000 ? 323 ILE C CG1 1 
ATOM   7678  C CG2 . ILE C 1 323 ? 178.89374 163.20056 141.81892 1.000 139.66000 ? 323 ILE C CG2 1 
ATOM   7679  C CD1 . ILE C 1 323 ? 176.12320 162.05426 142.18220 1.000 137.85000 ? 323 ILE C CD1 1 
ATOM   7680  N N   . ALA C 1 324 ? 177.41392 161.53621 137.70252 1.000 138.18000 ? 324 ALA C N   1 
ATOM   7681  C CA  . ALA C 1 324 ? 176.80830 160.55159 136.81603 1.000 130.95000 ? 324 ALA C CA  1 
ATOM   7682  C C   . ALA C 1 324 ? 176.24409 161.23747 135.58204 1.000 132.41000 ? 324 ALA C C   1 
ATOM   7683  O O   . ALA C 1 324 ? 176.06483 162.45614 135.54961 1.000 138.25000 ? 324 ALA C O   1 
ATOM   7684  C CB  . ALA C 1 324 ? 175.71069 159.75734 137.52971 1.000 133.09000 ? 324 ALA C CB  1 
ATOM   7685  N N   . HIS C 1 325 ? 175.97242 160.42796 134.56143 1.000 122.16000 ? 325 HIS C N   1 
ATOM   7686  C CA  . HIS C 1 325 ? 175.22814 160.85604 133.38408 1.000 121.36000 ? 325 HIS C CA  1 
ATOM   7687  C C   . HIS C 1 325 ? 174.14555 159.82516 133.11102 1.000 126.70000 ? 325 HIS C C   1 
ATOM   7688  O O   . HIS C 1 325 ? 174.43051 158.62471 133.07305 1.000 129.54000 ? 325 HIS C O   1 
ATOM   7689  C CB  . HIS C 1 325 ? 176.13732 161.00217 132.15991 1.000 121.36000 ? 325 HIS C CB  1 
ATOM   7690  C CG  . HIS C 1 325 ? 177.04871 162.18762 132.21593 1.000 121.28000 ? 325 HIS C CG  1 
ATOM   7691  N ND1 . HIS C 1 325 ? 177.01904 163.19254 131.27379 1.000 124.05000 ? 325 HIS C ND1 1 
ATOM   7692  C CD2 . HIS C 1 325 ? 178.02437 162.52280 133.09219 1.000 124.98000 ? 325 HIS C CD2 1 
ATOM   7693  C CE1 . HIS C 1 325 ? 177.93244 164.09894 131.57064 1.000 125.72000 ? 325 HIS C CE1 1 
ATOM   7694  N NE2 . HIS C 1 325 ? 178.55642 163.71643 132.66967 1.000 128.54000 ? 325 HIS C NE2 1 
ATOM   7695  N N   . GLY C 1 326 ? 172.91249 160.28020 132.91310 1.000 122.46000 ? 326 GLY C N   1 
ATOM   7696  C CA  . GLY C 1 326 ? 171.83643 159.32619 132.71573 1.000 120.55000 ? 326 GLY C CA  1 
ATOM   7697  C C   . GLY C 1 326 ? 170.65127 159.93182 132.00660 1.000 118.13000 ? 326 GLY C C   1 
ATOM   7698  O O   . GLY C 1 326 ? 170.48289 161.15169 131.96966 1.000 123.54000 ? 326 GLY C O   1 
ATOM   7699  N N   . VAL C 1 327 ? 169.82313 159.06156 131.44023 1.000 113.80000 ? 327 VAL C N   1 
ATOM   7700  C CA  . VAL C 1 327 ? 168.62323 159.51790 130.75006 1.000 118.32000 ? 327 VAL C CA  1 
ATOM   7701  C C   . VAL C 1 327 ? 167.52948 159.78948 131.77433 1.000 119.97000 ? 327 VAL C C   1 
ATOM   7702  O O   . VAL C 1 327 ? 167.44131 159.13331 132.81835 1.000 120.00000 ? 327 VAL C O   1 
ATOM   7703  C CB  . VAL C 1 327 ? 168.17587 158.50274 129.67654 1.000 114.74000 ? 327 VAL C CB  1 
ATOM   7704  C CG1 . VAL C 1 327 ? 169.38110 157.80047 129.08174 1.000 115.67000 ? 327 VAL C CG1 1 
ATOM   7705  C CG2 . VAL C 1 327 ? 167.18655 157.49742 130.23812 1.000 117.09000 ? 327 VAL C CG2 1 
ATOM   7706  N N   . SER C 1 328 ? 166.70526 160.79137 131.48752 1.000 115.61000 ? 328 SER C N   1 
ATOM   7707  C CA  . SER C 1 328 ? 165.67668 161.25965 132.40471 1.000 111.87000 ? 328 SER C CA  1 
ATOM   7708  C C   . SER C 1 328 ? 164.33845 160.63622 132.03982 1.000 116.09000 ? 328 SER C C   1 
ATOM   7709  O O   . SER C 1 328 ? 163.95471 160.62224 130.86637 1.000 123.35000 ? 328 SER C O   1 
ATOM   7710  C CB  . SER C 1 328 ? 165.57255 162.78487 132.37235 1.000 111.56000 ? 328 SER C CB  1 
ATOM   7711  O OG  . SER C 1 328 ? 164.57541 163.24455 133.26615 1.000 119.77000 ? 328 SER C OG  1 
ATOM   7712  N N   . ARG C 1 329 ? 163.63383 160.12122 133.04549 1.000 103.36000 ? 329 ARG C N   1 
ATOM   7713  C CA  . ARG C 1 329 ? 162.31015 159.55433 132.83337 1.000 101.96000 ? 329 ARG C CA  1 
ATOM   7714  C C   . ARG C 1 329 ? 161.20781 160.60337 132.85854 1.000 110.08000 ? 329 ARG C C   1 
ATOM   7715  O O   . ARG C 1 329 ? 160.06989 160.28832 132.49836 1.000 115.36000 ? 329 ARG C O   1 
ATOM   7716  C CB  . ARG C 1 329 ? 162.03077 158.48039 133.88499 1.000 98.91000  ? 329 ARG C CB  1 
ATOM   7717  C CG  . ARG C 1 329 ? 163.14018 157.45269 134.00979 1.000 102.09000 ? 329 ARG C CG  1 
ATOM   7718  C CD  . ARG C 1 329 ? 162.61046 156.09793 134.43503 1.000 108.68000 ? 329 ARG C CD  1 
ATOM   7719  N NE  . ARG C 1 329 ? 161.28770 155.82279 133.88885 1.000 112.62000 ? 329 ARG C NE  1 
ATOM   7720  C CZ  . ARG C 1 329 ? 161.04889 154.97294 132.90024 1.000 111.12000 ? 329 ARG C CZ  1 
ATOM   7721  N NH1 . ARG C 1 329 ? 162.02781 154.31056 132.30780 1.000 110.46000 ? 329 ARG C NH1 1 
ATOM   7722  N NH2 . ARG C 1 329 ? 159.79670 154.78212 132.49705 1.000 108.74000 ? 329 ARG C NH2 1 
ATOM   7723  N N   . TYR C 1 330 ? 161.51609 161.83035 133.27299 1.000 111.25000 ? 330 TYR C N   1 
ATOM   7724  C CA  . TYR C 1 330 ? 160.57543 162.93987 133.26154 1.000 104.59000 ? 330 TYR C CA  1 
ATOM   7725  C C   . TYR C 1 330 ? 161.22739 164.13467 132.58273 1.000 102.79000 ? 330 TYR C C   1 
ATOM   7726  O O   . TYR C 1 330 ? 162.45239 164.27392 132.58518 1.000 114.21000 ? 330 TYR C O   1 
ATOM   7727  C CB  . TYR C 1 330 ? 160.13420 163.33649 134.68208 1.000 101.03000 ? 330 TYR C CB  1 
ATOM   7728  C CG  . TYR C 1 330 ? 159.40246 162.25754 135.44559 1.000 99.59000  ? 330 TYR C CG  1 
ATOM   7729  C CD1 . TYR C 1 330 ? 160.09649 161.30363 136.17288 1.000 97.25000  ? 330 TYR C CD1 1 
ATOM   7730  C CD2 . TYR C 1 330 ? 158.01715 162.20112 135.44899 1.000 104.68000 ? 330 TYR C CD2 1 
ATOM   7731  C CE1 . TYR C 1 330 ? 159.43275 160.31958 136.87169 1.000 98.12000  ? 330 TYR C CE1 1 
ATOM   7732  C CE2 . TYR C 1 330 ? 157.34560 161.22069 136.14589 1.000 108.59000 ? 330 TYR C CE2 1 
ATOM   7733  C CZ  . TYR C 1 330 ? 158.05833 160.28326 136.85455 1.000 105.73000 ? 330 TYR C CZ  1 
ATOM   7734  O OH  . TYR C 1 330 ? 157.39483 159.30402 137.55250 1.000 112.69000 ? 330 TYR C OH  1 
ATOM   7735  N N   . ASN C 1 331 ? 160.40224 164.99875 131.99990 1.000 109.03000 ? 331 ASN C N   1 
ATOM   7736  C CA  . ASN C 1 331 ? 160.91493 166.22824 131.41861 1.000 112.20000 ? 331 ASN C CA  1 
ATOM   7737  C C   . ASN C 1 331 ? 161.26342 167.22030 132.52674 1.000 118.10000 ? 331 ASN C C   1 
ATOM   7738  O O   . ASN C 1 331 ? 161.04005 166.97112 133.71366 1.000 124.61000 ? 331 ASN C O   1 
ATOM   7739  C CB  . ASN C 1 331 ? 159.91262 166.81062 130.42425 1.000 112.71000 ? 331 ASN C CB  1 
ATOM   7740  C CG  . ASN C 1 331 ? 158.53822 166.99025 131.01854 1.000 118.23000 ? 331 ASN C CG  1 
ATOM   7741  O OD1 . ASN C 1 331 ? 158.19807 166.36308 132.01656 1.000 126.18000 ? 331 ASN C OD1 1 
ATOM   7742  N ND2 . ASN C 1 331 ? 157.73598 167.84897 130.40550 1.000 118.56000 ? 331 ASN C ND2 1 
ATOM   7743  N N   . SER C 1 332 ? 161.83323 168.36175 132.13317 1.000 111.17000 ? 332 SER C N   1 
ATOM   7744  C CA  . SER C 1 332 ? 162.36818 169.30193 133.11421 1.000 112.22000 ? 332 SER C CA  1 
ATOM   7745  C C   . SER C 1 332 ? 161.27582 169.86638 134.01587 1.000 116.79000 ? 332 SER C C   1 
ATOM   7746  O O   . SER C 1 332 ? 161.47496 170.00091 135.22823 1.000 119.63000 ? 332 SER C O   1 
ATOM   7747  C CB  . SER C 1 332 ? 163.11422 170.43001 132.40351 1.000 115.75000 ? 332 SER C CB  1 
ATOM   7748  O OG  . SER C 1 332 ? 162.31703 171.00676 131.38641 1.000 117.68000 ? 332 SER C OG  1 
ATOM   7749  N N   . ASP C 1 333 ? 160.11864 170.20976 133.44544 1.000 122.32000 ? 333 ASP C N   1 
ATOM   7750  C CA  . ASP C 1 333 ? 159.05251 170.81786 134.23779 1.000 121.85000 ? 333 ASP C CA  1 
ATOM   7751  C C   . ASP C 1 333 ? 158.50894 169.84781 135.28004 1.000 125.41000 ? 333 ASP C C   1 
ATOM   7752  O O   . ASP C 1 333 ? 158.31898 170.21449 136.44690 1.000 133.77000 ? 333 ASP C O   1 
ATOM   7753  C CB  . ASP C 1 333 ? 157.93154 171.30370 133.32140 1.000 122.77000 ? 333 ASP C CB  1 
ATOM   7754  C CG  . ASP C 1 333 ? 158.44011 172.16620 132.18780 1.000 131.09000 ? 333 ASP C CG  1 
ATOM   7755  O OD1 . ASP C 1 333 ? 159.08552 173.19731 132.46827 1.000 130.81000 ? 333 ASP C OD1 1 
ATOM   7756  O OD2 . ASP C 1 333 ? 158.19120 171.81659 131.01561 1.000 131.95000 ? 333 ASP C OD2 1 
ATOM   7757  N N   . ALA C 1 334 ? 158.25005 168.60273 134.87724 1.000 113.01000 ? 334 ALA C N   1 
ATOM   7758  C CA  . ALA C 1 334 ? 157.76181 167.61128 135.82847 1.000 111.15000 ? 334 ALA C CA  1 
ATOM   7759  C C   . ALA C 1 334 ? 158.79159 167.34238 136.91575 1.000 114.10000 ? 334 ALA C C   1 
ATOM   7760  O O   . ALA C 1 334 ? 158.44016 167.20264 138.09241 1.000 119.15000 ? 334 ALA C O   1 
ATOM   7761  C CB  . ALA C 1 334 ? 157.39515 166.31886 135.10287 1.000 114.26000 ? 334 ALA C CB  1 
ATOM   7762  N N   . LEU C 1 335 ? 160.07006 167.26698 136.53993 1.000 114.33000 ? 335 LEU C N   1 
ATOM   7763  C CA  . LEU C 1 335 ? 161.12139 167.05190 137.52738 1.000 113.76000 ? 335 LEU C CA  1 
ATOM   7764  C C   . LEU C 1 335 ? 161.18463 168.20170 138.52160 1.000 118.32000 ? 335 LEU C C   1 
ATOM   7765  O O   . LEU C 1 335 ? 161.36274 167.98272 139.72470 1.000 120.65000 ? 335 LEU C O   1 
ATOM   7766  C CB  . LEU C 1 335 ? 162.46850 166.87402 136.82933 1.000 112.29000 ? 335 LEU C CB  1 
ATOM   7767  C CG  . LEU C 1 335 ? 163.00879 165.44972 136.72457 1.000 114.38000 ? 335 LEU C CG  1 
ATOM   7768  C CD1 . LEU C 1 335 ? 164.49721 165.47415 136.44405 1.000 117.37000 ? 335 LEU C CD1 1 
ATOM   7769  C CD2 . LEU C 1 335 ? 162.71409 164.67296 137.99153 1.000 114.73000 ? 335 LEU C CD2 1 
ATOM   7770  N N   . ARG C 1 336 ? 161.04486 169.43623 138.03681 1.000 117.69000 ? 336 ARG C N   1 
ATOM   7771  C CA  . ARG C 1 336 ? 161.03863 170.58480 138.93530 1.000 114.75000 ? 336 ARG C CA  1 
ATOM   7772  C C   . ARG C 1 336 ? 159.83615 170.54639 139.86828 1.000 117.07000 ? 336 ARG C C   1 
ATOM   7773  O O   . ARG C 1 336 ? 159.93873 170.91972 141.04235 1.000 116.64000 ? 336 ARG C O   1 
ATOM   7774  C CB  . ARG C 1 336 ? 161.05146 171.88287 138.12948 1.000 108.76000 ? 336 ARG C CB  1 
ATOM   7775  C CG  . ARG C 1 336 ? 162.39271 172.58809 138.12977 1.000 109.88000 ? 336 ARG C CG  1 
ATOM   7776  C CD  . ARG C 1 336 ? 162.32514 173.92889 137.42851 1.000 113.10000 ? 336 ARG C CD  1 
ATOM   7777  N NE  . ARG C 1 336 ? 162.18256 173.79696 135.98427 1.000 113.74000 ? 336 ARG C NE  1 
ATOM   7778  C CZ  . ARG C 1 336 ? 163.19233 173.84009 135.12649 1.000 117.56000 ? 336 ARG C CZ  1 
ATOM   7779  N NH1 . ARG C 1 336 ? 164.44239 173.97321 135.53672 1.000 117.35000 ? 336 ARG C NH1 1 
ATOM   7780  N NH2 . ARG C 1 336 ? 162.94175 173.74822 133.82436 1.000 116.93000 ? 336 ARG C NH2 1 
ATOM   7781  N N   . ARG C 1 337 ? 158.68525 170.09805 139.36364 1.000 126.90000 ? 337 ARG C N   1 
ATOM   7782  C CA  . ARG C 1 337 ? 157.48202 170.08489 140.18882 1.000 123.65000 ? 337 ARG C CA  1 
ATOM   7783  C C   . ARG C 1 337 ? 157.49522 168.96084 141.22026 1.000 124.21000 ? 337 ARG C C   1 
ATOM   7784  O O   . ARG C 1 337 ? 156.91464 169.11565 142.29970 1.000 124.28000 ? 337 ARG C O   1 
ATOM   7785  C CB  . ARG C 1 337 ? 156.24171 169.98195 139.30496 1.000 120.95000 ? 337 ARG C CB  1 
ATOM   7786  C CG  . ARG C 1 337 ? 155.92461 171.26088 138.55452 1.000 122.69000 ? 337 ARG C CG  1 
ATOM   7787  C CD  . ARG C 1 337 ? 154.75661 171.07305 137.60875 1.000 125.87000 ? 337 ARG C CD  1 
ATOM   7788  N NE  . ARG C 1 337 ? 153.55410 170.63715 138.30654 1.000 129.98000 ? 337 ARG C NE  1 
ATOM   7789  C CZ  . ARG C 1 337 ? 152.48085 170.14095 137.70712 1.000 136.80000 ? 337 ARG C CZ  1 
ATOM   7790  N NH1 . ARG C 1 337 ? 152.42817 169.99574 136.39371 1.000 132.54000 ? 337 ARG C NH1 1 
ATOM   7791  N NH2 . ARG C 1 337 ? 151.43497 169.77946 138.44421 1.000 137.87000 ? 337 ARG C NH2 1 
ATOM   7792  N N   . ILE C 1 338 ? 158.13525 167.82915 140.92016 1.000 118.13000 ? 338 ILE C N   1 
ATOM   7793  C CA  . ILE C 1 338 ? 158.14236 166.68963 141.83501 1.000 116.14000 ? 338 ILE C CA  1 
ATOM   7794  C C   . ILE C 1 338 ? 159.46466 166.55771 142.58282 1.000 118.46000 ? 338 ILE C C   1 
ATOM   7795  O O   . ILE C 1 338 ? 159.67362 165.56615 143.28617 1.000 119.19000 ? 338 ILE C O   1 
ATOM   7796  C CB  . ILE C 1 338 ? 157.80579 165.37657 141.10830 1.000 115.08000 ? 338 ILE C CB  1 
ATOM   7797  C CG1 . ILE C 1 338 ? 158.95578 164.95451 140.19008 1.000 115.46000 ? 338 ILE C CG1 1 
ATOM   7798  C CG2 . ILE C 1 338 ? 156.50527 165.50830 140.33817 1.000 119.28000 ? 338 ILE C CG2 1 
ATOM   7799  C CD1 . ILE C 1 338 ? 158.84703 163.53618 139.68468 1.000 115.59000 ? 338 ILE C CD1 1 
ATOM   7800  N N   . ALA C 1 339 ? 160.36315 167.52832 142.44744 1.000 119.96000 ? 339 ALA C N   1 
ATOM   7801  C CA  . ALA C 1 339 ? 161.63842 167.46553 143.14845 1.000 114.88000 ? 339 ALA C CA  1 
ATOM   7802  C C   . ALA C 1 339 ? 161.42699 167.59398 144.65183 1.000 123.18000 ? 339 ALA C C   1 
ATOM   7803  O O   . ALA C 1 339 ? 160.66327 168.44738 145.11232 1.000 127.53000 ? 339 ALA C O   1 
ATOM   7804  C CB  . ALA C 1 339 ? 162.57314 168.56548 142.65115 1.000 112.88000 ? 339 ALA C CB  1 
ATOM   7805  N N   . GLY C 1 340 ? 162.10751 166.74456 145.41730 1.000 128.04000 ? 340 GLY C N   1 
ATOM   7806  C CA  . GLY C 1 340 ? 162.03828 166.80506 146.86190 1.000 127.12000 ? 340 GLY C CA  1 
ATOM   7807  C C   . GLY C 1 340 ? 160.82621 166.15420 147.48447 1.000 125.12000 ? 340 GLY C C   1 
ATOM   7808  O O   . GLY C 1 340 ? 160.63281 166.28122 148.69815 1.000 127.62000 ? 340 GLY C O   1 
ATOM   7809  N N   . HIS C 1 341 ? 160.00732 165.46081 146.70208 1.000 121.35000 ? 341 HIS C N   1 
ATOM   7810  C CA  . HIS C 1 341 ? 158.79160 164.82853 147.18683 1.000 119.83000 ? 341 HIS C CA  1 
ATOM   7811  C C   . HIS C 1 341 ? 158.97074 163.31819 147.26037 1.000 124.27000 ? 341 HIS C C   1 
ATOM   7812  O O   . HIS C 1 341 ? 159.97027 162.76353 146.79848 1.000 130.06000 ? 341 HIS C O   1 
ATOM   7813  C CB  . HIS C 1 341 ? 157.60425 165.16580 146.27998 1.000 116.08000 ? 341 HIS C CB  1 
ATOM   7814  C CG  . HIS C 1 341 ? 157.06246 166.54576 146.47886 1.000 120.63000 ? 341 HIS C CG  1 
ATOM   7815  N ND1 . HIS C 1 341 ? 157.44253 167.61371 145.69613 1.000 122.85000 ? 341 HIS C ND1 1 
ATOM   7816  C CD2 . HIS C 1 341 ? 156.16208 167.03092 147.36527 1.000 122.92000 ? 341 HIS C CD2 1 
ATOM   7817  C CE1 . HIS C 1 341 ? 156.80492 168.69898 146.09590 1.000 121.68000 ? 341 HIS C CE1 1 
ATOM   7818  N NE2 . HIS C 1 341 ? 156.02082 168.37239 147.10698 1.000 121.69000 ? 341 HIS C NE2 1 
ATOM   7819  N N   . HIS C 1 342 ? 157.98334 162.65639 147.85628 1.000 131.55000 ? 342 HIS C N   1 
ATOM   7820  C CA  . HIS C 1 342 ? 157.96944 161.20367 147.88710 1.000 131.72000 ? 342 HIS C CA  1 
ATOM   7821  C C   . HIS C 1 342 ? 157.37161 160.65652 146.59326 1.000 131.98000 ? 342 HIS C C   1 
ATOM   7822  O O   . HIS C 1 342 ? 156.71064 161.36755 145.83255 1.000 137.12000 ? 342 HIS C O   1 
ATOM   7823  C CB  . HIS C 1 342 ? 157.18217 160.69961 149.09700 1.000 133.02000 ? 342 HIS C CB  1 
ATOM   7824  C CG  . HIS C 1 342 ? 157.52258 159.29855 149.50138 1.000 133.49000 ? 342 HIS C CG  1 
ATOM   7825  N ND1 . HIS C 1 342 ? 156.95944 158.19232 148.90333 1.000 135.62000 ? 342 HIS C ND1 1 
ATOM   7826  C CD2 . HIS C 1 342 ? 158.36986 158.82422 150.44484 1.000 133.75000 ? 342 HIS C CD2 1 
ATOM   7827  C CE1 . HIS C 1 342 ? 157.44500 157.09720 149.45981 1.000 135.86000 ? 342 HIS C CE1 1 
ATOM   7828  N NE2 . HIS C 1 342 ? 158.30186 157.45290 150.39906 1.000 140.76000 ? 342 HIS C NE2 1 
ATOM   7829  N N   . SER C 1 343 ? 157.62279 159.37007 146.34416 1.000 131.62000 ? 343 SER C N   1 
ATOM   7830  C CA  . SER C 1 343 ? 157.17923 158.75674 145.09653 1.000 132.98000 ? 343 SER C CA  1 
ATOM   7831  C C   . SER C 1 343 ? 155.65909 158.68398 145.01067 1.000 138.43000 ? 343 SER C C   1 
ATOM   7832  O O   . SER C 1 343 ? 155.07854 158.97416 143.95780 1.000 142.79000 ? 343 SER C O   1 
ATOM   7833  C CB  . SER C 1 343 ? 157.79043 157.36479 144.95332 1.000 134.88000 ? 343 SER C CB  1 
ATOM   7834  O OG  . SER C 1 343 ? 159.00514 157.41744 144.22777 1.000 140.80000 ? 343 SER C OG  1 
ATOM   7835  N N   . GLN C 1 344 ? 154.99383 158.30570 146.10757 1.000 132.66000 ? 344 GLN C N   1 
ATOM   7836  C CA  . GLN C 1 344 ? 153.54675 158.11110 146.05935 1.000 129.69000 ? 344 GLN C CA  1 
ATOM   7837  C C   . GLN C 1 344 ? 152.81167 159.39307 145.69759 1.000 135.99000 ? 344 GLN C C   1 
ATOM   7838  O O   . GLN C 1 344 ? 151.67917 159.33987 145.20551 1.000 143.59000 ? 344 GLN C O   1 
ATOM   7839  C CB  . GLN C 1 344 ? 153.02448 157.58642 147.39529 1.000 131.41000 ? 344 GLN C CB  1 
ATOM   7840  C CG  . GLN C 1 344 ? 154.03993 156.87137 148.25293 1.000 137.86000 ? 344 GLN C CG  1 
ATOM   7841  C CD  . GLN C 1 344 ? 153.61771 156.82624 149.70738 1.000 144.65000 ? 344 GLN C CD  1 
ATOM   7842  O OE1 . GLN C 1 344 ? 152.42802 156.87209 150.01997 1.000 140.62000 ? 344 GLN C OE1 1 
ATOM   7843  N NE2 . GLN C 1 344 ? 154.58980 156.73227 150.60497 1.000 144.90000 ? 344 GLN C NE2 1 
ATOM   7844  N N   . GLU C 1 345 ? 153.42690 160.54819 145.93771 1.000 132.19000 ? 345 GLU C N   1 
ATOM   7845  C CA  . GLU C 1 345 ? 152.78838 161.81731 145.62645 1.000 131.49000 ? 345 GLU C CA  1 
ATOM   7846  C C   . GLU C 1 345 ? 152.91643 162.21100 144.16254 1.000 133.00000 ? 345 GLU C C   1 
ATOM   7847  O O   . GLU C 1 345 ? 152.22840 163.14555 143.73765 1.000 139.71000 ? 345 GLU C O   1 
ATOM   7848  C CB  . GLU C 1 345 ? 153.37399 162.92914 146.49843 1.000 135.58000 ? 345 GLU C CB  1 
ATOM   7849  C CG  . GLU C 1 345 ? 153.52275 162.56821 147.96207 1.000 140.69000 ? 345 GLU C CG  1 
ATOM   7850  C CD  . GLU C 1 345 ? 154.23287 163.64903 148.74934 1.000 145.93000 ? 345 GLU C CD  1 
ATOM   7851  O OE1 . GLU C 1 345 ? 153.84099 164.82775 148.62535 1.000 146.10000 ? 345 GLU C OE1 1 
ATOM   7852  O OE2 . GLU C 1 345 ? 155.18075 163.32243 149.49310 1.000 148.48000 ? 345 GLU C OE2 1 
ATOM   7853  N N   . ILE C 1 346 ? 153.74906 161.51285 143.38360 1.000 116.68000 ? 346 ILE C N   1 
ATOM   7854  C CA  . ILE C 1 346 ? 154.07294 161.97170 142.03314 1.000 116.02000 ? 346 ILE C CA  1 
ATOM   7855  C C   . ILE C 1 346 ? 152.80328 162.14692 141.21249 1.000 116.31000 ? 346 ILE C C   1 
ATOM   7856  O O   . ILE C 1 346 ? 152.55547 163.21528 140.63873 1.000 119.43000 ? 346 ILE C O   1 
ATOM   7857  C CB  . ILE C 1 346 ? 155.04582 160.99195 141.35275 1.000 115.20000 ? 346 ILE C CB  1 
ATOM   7858  C CG1 . ILE C 1 346 ? 156.44903 161.12264 141.94211 1.000 115.62000 ? 346 ILE C CG1 1 
ATOM   7859  C CG2 . ILE C 1 346 ? 155.08054 161.22988 139.85526 1.000 120.41000 ? 346 ILE C CG2 1 
ATOM   7860  C CD1 . ILE C 1 346 ? 157.44070 160.14689 141.35662 1.000 114.48000 ? 346 ILE C CD1 1 
ATOM   7861  N N   . ASP C 1 347 ? 151.95662 161.11576 141.19052 1.000 124.28000 ? 347 ASP C N   1 
ATOM   7862  C CA  . ASP C 1 347 ? 150.69018 161.20320 140.47346 1.000 126.73000 ? 347 ASP C CA  1 
ATOM   7863  C C   . ASP C 1 347 ? 149.88661 162.40692 140.94436 1.000 130.34000 ? 347 ASP C C   1 
ATOM   7864  O O   . ASP C 1 347 ? 149.43204 163.22100 140.13117 1.000 131.90000 ? 347 ASP C O   1 
ATOM   7865  C CB  . ASP C 1 347 ? 149.90057 159.90847 140.66580 1.000 131.06000 ? 347 ASP C CB  1 
ATOM   7866  C CG  . ASP C 1 347 ? 148.74420 159.77547 139.69673 1.000 143.67000 ? 347 ASP C CG  1 
ATOM   7867  O OD1 . ASP C 1 347 ? 148.72427 158.79047 138.92966 1.000 145.15000 ? 347 ASP C OD1 1 
ATOM   7868  O OD2 . ASP C 1 347 ? 147.84730 160.64253 139.70790 1.000 146.15000 ? 347 ASP C OD2 1 
ATOM   7869  N N   . ALA C 1 348 ? 149.75372 162.56567 142.26510 1.000 127.01000 ? 348 ALA C N   1 
ATOM   7870  C CA  . ALA C 1 348 ? 149.00526 163.69265 142.80885 1.000 123.23000 ? 348 ALA C CA  1 
ATOM   7871  C C   . ALA C 1 348 ? 149.55858 165.02138 142.31904 1.000 124.63000 ? 348 ALA C C   1 
ATOM   7872  O O   . ALA C 1 348 ? 148.79296 165.95955 142.07415 1.000 123.23000 ? 348 ALA C O   1 
ATOM   7873  C CB  . ALA C 1 348 ? 149.02227 163.64360 144.33555 1.000 123.59000 ? 348 ALA C CB  1 
ATOM   7874  N N   . ILE C 1 349 ? 150.87545 165.12055 142.16193 1.000 119.10000 ? 349 ILE C N   1 
ATOM   7875  C CA  . ILE C 1 349 ? 151.46525 166.35804 141.67329 1.000 107.89000 ? 349 ILE C CA  1 
ATOM   7876  C C   . ILE C 1 349 ? 151.24209 166.54060 140.17433 1.000 111.74000 ? 349 ILE C C   1 
ATOM   7877  O O   . ILE C 1 349 ? 151.05035 167.67013 139.71381 1.000 115.91000 ? 349 ILE C O   1 
ATOM   7878  C CB  . ILE C 1 349 ? 152.96189 166.40616 142.02414 1.000 109.62000 ? 349 ILE C CB  1 
ATOM   7879  C CG1 . ILE C 1 349 ? 153.15641 166.22363 143.52856 1.000 107.54000 ? 349 ILE C CG1 1 
ATOM   7880  C CG2 . ILE C 1 349 ? 153.57955 167.71737 141.57735 1.000 116.03000 ? 349 ILE C CG2 1 
ATOM   7881  C CD1 . ILE C 1 349 ? 154.58529 165.97413 143.93322 1.000 115.06000 ? 349 ILE C CD1 1 
ATOM   7882  N N   . LEU C 1 350 ? 151.23778 165.45637 139.40037 1.000 109.52000 ? 350 LEU C N   1 
ATOM   7883  C CA  . LEU C 1 350 ? 151.26818 165.56811 137.94861 1.000 106.58000 ? 350 LEU C CA  1 
ATOM   7884  C C   . LEU C 1 350 ? 150.00311 165.09770 137.25309 1.000 110.78000 ? 350 LEU C C   1 
ATOM   7885  O O   . LEU C 1 350 ? 149.74406 165.52975 136.12926 1.000 114.12000 ? 350 LEU C O   1 
ATOM   7886  C CB  . LEU C 1 350 ? 152.45539 164.77733 137.37917 1.000 105.64000 ? 350 LEU C CB  1 
ATOM   7887  C CG  . LEU C 1 350 ? 153.85797 165.26120 137.74351 1.000 100.70000 ? 350 LEU C CG  1 
ATOM   7888  C CD1 . LEU C 1 350 ? 154.89937 164.29977 137.20496 1.000 104.35000 ? 350 LEU C CD1 1 
ATOM   7889  C CD2 . LEU C 1 350 ? 154.09797 166.66302 137.21684 1.000 102.32000 ? 350 LEU C CD2 1 
ATOM   7890  N N   . GLY C 1 351 ? 149.21103 164.23438 137.87935 1.000 121.90000 ? 351 GLY C N   1 
ATOM   7891  C CA  . GLY C 1 351 ? 148.10940 163.59565 137.19685 1.000 119.19000 ? 351 GLY C CA  1 
ATOM   7892  C C   . GLY C 1 351 ? 148.49925 162.37626 136.39595 1.000 120.93000 ? 351 GLY C C   1 
ATOM   7893  O O   . GLY C 1 351 ? 147.62021 161.72546 135.81833 1.000 124.75000 ? 351 GLY C O   1 
ATOM   7894  N N   . TYR C 1 352 ? 149.78775 162.05026 136.34277 1.000 113.68000 ? 352 TYR C N   1 
ATOM   7895  C CA  . TYR C 1 352 ? 150.28175 160.86621 135.66102 1.000 111.23000 ? 352 TYR C CA  1 
ATOM   7896  C C   . TYR C 1 352 ? 151.56329 160.43176 136.35301 1.000 115.80000 ? 352 TYR C C   1 
ATOM   7897  O O   . TYR C 1 352 ? 152.14716 161.17894 137.14013 1.000 124.50000 ? 352 TYR C O   1 
ATOM   7898  C CB  . TYR C 1 352 ? 150.52090 161.12414 134.16564 1.000 114.33000 ? 352 TYR C CB  1 
ATOM   7899  C CG  . TYR C 1 352 ? 151.61798 162.12380 133.86638 1.000 110.71000 ? 352 TYR C CG  1 
ATOM   7900  C CD1 . TYR C 1 352 ? 152.94761 161.72908 133.80202 1.000 107.62000 ? 352 TYR C CD1 1 
ATOM   7901  C CD2 . TYR C 1 352 ? 151.32254 163.45900 133.64085 1.000 115.31000 ? 352 TYR C CD2 1 
ATOM   7902  C CE1 . TYR C 1 352 ? 153.94744 162.63432 133.53442 1.000 111.61000 ? 352 TYR C CE1 1 
ATOM   7903  C CE2 . TYR C 1 352 ? 152.31799 164.37192 133.37039 1.000 119.15000 ? 352 TYR C CE2 1 
ATOM   7904  C CZ  . TYR C 1 352 ? 153.62847 163.95396 133.31665 1.000 119.34000 ? 352 TYR C CZ  1 
ATOM   7905  O OH  . TYR C 1 352 ? 154.62666 164.85907 133.04458 1.000 118.71000 ? 352 TYR C OH  1 
ATOM   7906  N N   . GLU C 1 353 ? 152.00036 159.21268 136.05258 1.000 117.29000 ? 353 GLU C N   1 
ATOM   7907  C CA  . GLU C 1 353 ? 153.21274 158.67015 136.65153 1.000 108.67000 ? 353 GLU C CA  1 
ATOM   7908  C C   . GLU C 1 353 ? 153.92969 157.79987 135.63364 1.000 116.14000 ? 353 GLU C C   1 
ATOM   7909  O O   . GLU C 1 353 ? 153.30267 156.96256 134.97929 1.000 123.78000 ? 353 GLU C O   1 
ATOM   7910  C CB  . GLU C 1 353 ? 152.88775 157.86471 137.91016 1.000 113.35000 ? 353 GLU C CB  1 
ATOM   7911  C CG  . GLU C 1 353 ? 154.01188 157.83082 138.91791 1.000 123.54000 ? 353 GLU C CG  1 
ATOM   7912  C CD  . GLU C 1 353 ? 153.95790 156.60878 139.80429 1.000 133.37000 ? 353 GLU C CD  1 
ATOM   7913  O OE1 . GLU C 1 353 ? 153.11657 155.72368 139.54350 1.000 135.93000 ? 353 GLU C OE1 1 
ATOM   7914  O OE2 . GLU C 1 353 ? 154.75700 156.53231 140.76165 1.000 134.33000 ? 353 GLU C OE2 1 
ATOM   7915  N N   . TYR C 1 354 ? 155.23673 158.00246 135.49936 1.000 111.51000 ? 354 TYR C N   1 
ATOM   7916  C CA  . TYR C 1 354 ? 156.08611 157.15258 134.67728 1.000 110.79000 ? 354 TYR C CA  1 
ATOM   7917  C C   . TYR C 1 354 ? 156.78856 156.07196 135.48516 1.000 115.41000 ? 354 TYR C C   1 
ATOM   7918  O O   . TYR C 1 354 ? 157.45677 155.21590 134.89916 1.000 119.89000 ? 354 TYR C O   1 
ATOM   7919  C CB  . TYR C 1 354 ? 157.13737 157.99727 133.95093 1.000 109.37000 ? 354 TYR C CB  1 
ATOM   7920  C CG  . TYR C 1 354 ? 156.60152 158.81083 132.79984 1.000 111.25000 ? 354 TYR C CG  1 
ATOM   7921  C CD1 . TYR C 1 354 ? 155.74404 158.24980 131.86820 1.000 114.01000 ? 354 TYR C CD1 1 
ATOM   7922  C CD2 . TYR C 1 354 ? 156.95673 160.14039 132.64348 1.000 115.88000 ? 354 TYR C CD2 1 
ATOM   7923  C CE1 . TYR C 1 354 ? 155.25463 158.99061 130.81526 1.000 115.49000 ? 354 TYR C CE1 1 
ATOM   7924  C CE2 . TYR C 1 354 ? 156.47358 160.88848 131.59438 1.000 114.16000 ? 354 TYR C CE2 1 
ATOM   7925  C CZ  . TYR C 1 354 ? 155.62290 160.30898 130.68307 1.000 115.91000 ? 354 TYR C CZ  1 
ATOM   7926  O OH  . TYR C 1 354 ? 155.13764 161.05242 129.63430 1.000 118.76000 ? 354 TYR C OH  1 
ATOM   7927  N N   . GLY C 1 355 ? 156.65090 156.08961 136.80668 1.000 113.40000 ? 355 GLY C N   1 
ATOM   7928  C CA  . GLY C 1 355 ? 157.39996 155.21309 137.67141 1.000 109.23000 ? 355 GLY C CA  1 
ATOM   7929  C C   . GLY C 1 355 ? 157.96282 155.97143 138.85532 1.000 111.41000 ? 355 GLY C C   1 
ATOM   7930  O O   . GLY C 1 355 ? 157.93657 157.20490 138.89870 1.000 118.57000 ? 355 GLY C O   1 
ATOM   7931  N N   . PRO C 1 356 ? 158.49193 155.24627 139.84275 1.000 108.20000 ? 356 PRO C N   1 
ATOM   7932  C CA  . PRO C 1 356 ? 158.94545 155.89068 141.08040 1.000 109.71000 ? 356 PRO C CA  1 
ATOM   7933  C C   . PRO C 1 356 ? 160.35472 156.46051 141.03393 1.000 112.71000 ? 356 PRO C C   1 
ATOM   7934  O O   . PRO C 1 356 ? 160.78769 157.04903 142.02990 1.000 117.76000 ? 356 PRO C O   1 
ATOM   7935  C CB  . PRO C 1 356 ? 158.85741 154.75009 142.10174 1.000 113.35000 ? 356 PRO C CB  1 
ATOM   7936  C CG  . PRO C 1 356 ? 159.09636 153.52493 141.30389 1.000 112.39000 ? 356 PRO C CG  1 
ATOM   7937  C CD  . PRO C 1 356 ? 158.54861 153.77702 139.92651 1.000 110.34000 ? 356 PRO C CD  1 
ATOM   7938  N N   . VAL C 1 357 ? 161.08689 156.32032 139.93255 1.000 118.15000 ? 357 VAL C N   1 
ATOM   7939  C CA  . VAL C 1 357 ? 162.47338 156.76495 139.85824 1.000 115.56000 ? 357 VAL C CA  1 
ATOM   7940  C C   . VAL C 1 357 ? 162.58519 157.89137 138.84202 1.000 116.77000 ? 357 VAL C C   1 
ATOM   7941  O O   . VAL C 1 357 ? 161.81383 157.95328 137.87889 1.000 122.70000 ? 357 VAL C O   1 
ATOM   7942  C CB  . VAL C 1 357 ? 163.43032 155.60949 139.49524 1.000 111.37000 ? 357 VAL C CB  1 
ATOM   7943  C CG1 . VAL C 1 357 ? 163.42957 154.55876 140.58967 1.000 111.09000 ? 357 VAL C CG1 1 
ATOM   7944  C CG2 . VAL C 1 357 ? 163.05122 154.99614 138.16263 1.000 118.86000 ? 357 VAL C CG2 1 
ATOM   7945  N N   . ALA C 1 358 ? 163.54875 158.78648 139.06618 1.000 111.88000 ? 358 ALA C N   1 
ATOM   7946  C CA  . ALA C 1 358 ? 163.81424 159.85958 138.11577 1.000 108.00000 ? 358 ALA C CA  1 
ATOM   7947  C C   . ALA C 1 358 ? 164.84180 159.42952 137.07746 1.000 114.16000 ? 358 ALA C C   1 
ATOM   7948  O O   . ALA C 1 358 ? 164.66201 159.66714 135.87877 1.000 120.07000 ? 358 ALA C O   1 
ATOM   7949  C CB  . ALA C 1 358 ? 164.28774 161.11125 138.85420 1.000 107.47000 ? 358 ALA C CB  1 
ATOM   7950  N N   . VAL C 1 359 ? 165.92905 158.80513 137.52302 1.000 121.15000 ? 359 VAL C N   1 
ATOM   7951  C CA  . VAL C 1 359 ? 166.93796 158.22867 136.64284 1.000 119.88000 ? 359 VAL C CA  1 
ATOM   7952  C C   . VAL C 1 359 ? 167.16468 156.79157 137.08446 1.000 121.56000 ? 359 VAL C C   1 
ATOM   7953  O O   . VAL C 1 359 ? 167.47998 156.54205 138.25347 1.000 127.79000 ? 359 VAL C O   1 
ATOM   7954  C CB  . VAL C 1 359 ? 168.25868 159.01583 136.67069 1.000 113.65000 ? 359 VAL C CB  1 
ATOM   7955  C CG1 . VAL C 1 359 ? 169.26611 158.38186 135.73145 1.000 115.46000 ? 359 VAL C CG1 1 
ATOM   7956  C CG2 . VAL C 1 359 ? 168.02523 160.46634 136.29265 1.000 116.33000 ? 359 VAL C CG2 1 
ATOM   7957  N N   . HIS C 1 360 ? 167.00604 155.85201 136.15903 1.000 123.87000 ? 360 HIS C N   1 
ATOM   7958  C CA  . HIS C 1 360 ? 167.18259 154.44561 136.48031 1.000 123.26000 ? 360 HIS C CA  1 
ATOM   7959  C C   . HIS C 1 360 ? 168.66086 154.07890 136.47807 1.000 128.51000 ? 360 HIS C C   1 
ATOM   7960  O O   . HIS C 1 360 ? 169.47968 154.71572 135.81068 1.000 133.72000 ? 360 HIS C O   1 
ATOM   7961  C CB  . HIS C 1 360 ? 166.42199 153.56890 135.48766 1.000 124.10000 ? 360 HIS C CB  1 
ATOM   7962  C CG  . HIS C 1 360 ? 166.15647 152.18464 135.98777 1.000 129.50000 ? 360 HIS C CG  1 
ATOM   7963  N ND1 . HIS C 1 360 ? 166.73536 151.06687 135.42805 1.000 130.42000 ? 360 HIS C ND1 1 
ATOM   7964  C CD2 . HIS C 1 360 ? 165.37373 151.73740 136.99734 1.000 128.97000 ? 360 HIS C CD2 1 
ATOM   7965  C CE1 . HIS C 1 360 ? 166.32192 149.99065 136.07214 1.000 131.49000 ? 360 HIS C CE1 1 
ATOM   7966  N NE2 . HIS C 1 360 ? 165.49468 150.36992 137.02886 1.000 132.21000 ? 360 HIS C NE2 1 
ATOM   7967  N N   . ARG C 1 361 ? 168.99764 153.03432 137.23776 1.000 139.13000 ? 361 ARG C N   1 
ATOM   7968  C CA  . ARG C 1 361 ? 170.39676 152.64270 137.37576 1.000 136.66000 ? 361 ARG C CA  1 
ATOM   7969  C C   . ARG C 1 361 ? 170.94211 152.04618 136.08434 1.000 139.82000 ? 361 ARG C C   1 
ATOM   7970  O O   . ARG C 1 361 ? 172.12197 152.22715 135.76267 1.000 144.11000 ? 361 ARG C O   1 
ATOM   7971  C CB  . ARG C 1 361 ? 170.55520 151.65741 138.53264 1.000 134.13000 ? 361 ARG C CB  1 
ATOM   7972  C CG  . ARG C 1 361 ? 169.60172 150.47966 138.48446 1.000 135.92000 ? 361 ARG C CG  1 
ATOM   7973  C CD  . ARG C 1 361 ? 169.92319 149.46434 139.56549 1.000 136.83000 ? 361 ARG C CD  1 
ATOM   7974  N NE  . ARG C 1 361 ? 169.60622 148.10647 139.14116 1.000 144.57000 ? 361 ARG C NE  1 
ATOM   7975  C CZ  . ARG C 1 361 ? 168.42867 147.52272 139.31609 1.000 143.96000 ? 361 ARG C CZ  1 
ATOM   7976  N NH1 . ARG C 1 361 ? 167.43007 148.14745 139.91851 1.000 141.84000 ? 361 ARG C NH1 1 
ATOM   7977  N NH2 . ARG C 1 361 ? 168.24838 146.28078 138.87591 1.000 139.51000 ? 361 ARG C NH2 1 
ATOM   7978  N N   . ASP C 1 362 ? 170.10440 151.33049 135.33138 1.000 141.07000 ? 362 ASP C N   1 
ATOM   7979  C CA  . ASP C 1 362 ? 170.56414 150.72067 134.08957 1.000 138.55000 ? 362 ASP C CA  1 
ATOM   7980  C C   . ASP C 1 362 ? 170.73666 151.74020 132.97344 1.000 137.29000 ? 362 ASP C C   1 
ATOM   7981  O O   . ASP C 1 362 ? 171.40224 151.44234 131.97700 1.000 138.72000 ? 362 ASP C O   1 
ATOM   7982  C CB  . ASP C 1 362 ? 169.59415 149.62491 133.65107 1.000 140.21000 ? 362 ASP C CB  1 
ATOM   7983  C CG  . ASP C 1 362 ? 169.59095 148.43917 134.59528 1.000 145.91000 ? 362 ASP C CG  1 
ATOM   7984  O OD1 . ASP C 1 362 ? 170.66715 147.84389 134.80996 1.000 145.37000 ? 362 ASP C OD1 1 
ATOM   7985  O OD2 . ASP C 1 362 ? 168.51219 148.10127 135.12407 1.000 147.12000 ? 362 ASP C OD2 1 
ATOM   7986  N N   . ASP C 1 363 ? 170.15324 152.92775 133.11385 1.000 141.14000 ? 363 ASP C N   1 
ATOM   7987  C CA  . ASP C 1 363 ? 170.31963 154.00813 132.15375 1.000 140.03000 ? 363 ASP C CA  1 
ATOM   7988  C C   . ASP C 1 363 ? 171.32999 155.04469 132.62023 1.000 140.59000 ? 363 ASP C C   1 
ATOM   7989  O O   . ASP C 1 363 ? 171.42245 156.11906 132.02056 1.000 144.92000 ? 363 ASP C O   1 
ATOM   7990  C CB  . ASP C 1 363 ? 168.97551 154.68542 131.88008 1.000 144.44000 ? 363 ASP C CB  1 
ATOM   7991  C CG  . ASP C 1 363 ? 167.87168 153.69399 131.57469 1.000 149.70000 ? 363 ASP C CG  1 
ATOM   7992  O OD1 . ASP C 1 363 ? 166.69977 154.11633 131.49483 1.000 153.11000 ? 363 ASP C OD1 1 
ATOM   7993  O OD2 . ASP C 1 363 ? 168.17261 152.49374 131.41409 1.000 148.31000 ? 363 ASP C OD2 1 
ATOM   7994  N N   . MET C 1 364 ? 172.08302 154.74895 133.67420 1.000 137.09000 ? 364 MET C N   1 
ATOM   7995  C CA  . MET C 1 364 ? 172.97504 155.70508 134.31106 1.000 135.68000 ? 364 MET C CA  1 
ATOM   7996  C C   . MET C 1 364 ? 174.40016 155.17107 134.31218 1.000 137.34000 ? 364 MET C C   1 
ATOM   7997  O O   . MET C 1 364 ? 174.63307 153.99816 134.61918 1.000 141.88000 ? 364 MET C O   1 
ATOM   7998  C CB  . MET C 1 364 ? 172.51800 155.98755 135.74475 1.000 136.93000 ? 364 MET C CB  1 
ATOM   7999  C CG  . MET C 1 364 ? 173.52168 156.72514 136.60568 1.000 143.21000 ? 364 MET C CG  1 
ATOM   8000  S SD  . MET C 1 364 ? 172.70779 157.80231 137.79761 1.000 162.87000 ? 364 MET C SD  1 
ATOM   8001  C CE  . MET C 1 364 ? 171.66525 156.62931 138.65798 1.000 140.94000 ? 364 MET C CE  1 
ATOM   8002  N N   . ILE C 1 365 ? 175.35048 156.03550 133.96735 1.000 138.19000 ? 365 ILE C N   1 
ATOM   8003  C CA  . ILE C 1 365 ? 176.76948 155.70218 133.96880 1.000 139.46000 ? 365 ILE C CA  1 
ATOM   8004  C C   . ILE C 1 365 ? 177.46279 156.63027 134.95418 1.000 142.27000 ? 365 ILE C C   1 
ATOM   8005  O O   . ILE C 1 365 ? 177.34164 157.85829 134.85114 1.000 145.72000 ? 365 ILE C O   1 
ATOM   8006  C CB  . ILE C 1 365 ? 177.38701 155.82126 132.56789 1.000 140.48000 ? 365 ILE C CB  1 
ATOM   8007  C CG1 . ILE C 1 365 ? 176.93271 154.65294 131.69385 1.000 142.02000 ? 365 ILE C CG1 1 
ATOM   8008  C CG2 . ILE C 1 365 ? 178.90226 155.86307 132.65354 1.000 141.35000 ? 365 ILE C CG2 1 
ATOM   8009  C CD1 . ILE C 1 365 ? 177.60672 154.60294 130.35345 1.000 144.78000 ? 365 ILE C CD1 1 
ATOM   8010  N N   . THR C 1 366 ? 178.18960 156.04452 135.90198 1.000 150.28000 ? 366 THR C N   1 
ATOM   8011  C CA  . THR C 1 366 ? 178.81430 156.80743 136.97259 1.000 153.52000 ? 366 THR C CA  1 
ATOM   8012  C C   . THR C 1 366 ? 180.15606 157.36689 136.51609 1.000 155.62000 ? 366 THR C C   1 
ATOM   8013  O O   . THR C 1 366 ? 181.01740 156.62629 136.03179 1.000 153.84000 ? 366 THR C O   1 
ATOM   8014  C CB  . THR C 1 366 ? 178.99952 155.92673 138.20813 1.000 153.38000 ? 366 THR C CB  1 
ATOM   8015  O OG1 . THR C 1 366 ? 177.75195 155.80928 138.90240 1.000 150.43000 ? 366 THR C OG1 1 
ATOM   8016  C CG2 . THR C 1 366 ? 180.03782 156.52416 139.14415 1.000 154.04000 ? 366 THR C CG2 1 
ATOM   8017  N N   . ARG C 1 367 ? 180.32894 158.67541 136.67359 1.000 175.04000 ? 367 ARG C N   1 
ATOM   8018  C CA  . ARG C 1 367 ? 181.57423 159.34128 136.31305 1.000 175.75000 ? 367 ARG C CA  1 
ATOM   8019  C C   . ARG C 1 367 ? 182.49016 159.45691 137.52651 1.000 175.02000 ? 367 ARG C C   1 
ATOM   8020  O O   . ARG C 1 367 ? 183.70496 159.29255 137.42241 1.000 172.72000 ? 367 ARG C O   1 
ATOM   8021  C CB  . ARG C 1 367 ? 181.28956 160.72665 135.72608 1.000 174.32000 ? 367 ARG C CB  1 
ATOM   8022  C CG  . ARG C 1 367 ? 182.23142 161.14714 134.60691 1.000 172.09000 ? 367 ARG C CG  1 
ATOM   8023  C CD  . ARG C 1 367 ? 183.56773 161.62850 135.15051 1.000 174.21000 ? 367 ARG C CD  1 
ATOM   8024  N NE  . ARG C 1 367 ? 183.44910 162.91079 135.83451 1.000 176.90000 ? 367 ARG C NE  1 
ATOM   8025  C CZ  . ARG C 1 367 ? 183.99452 163.18671 137.01138 1.000 176.57000 ? 367 ARG C CZ  1 
ATOM   8026  N NH1 . ARG C 1 367 ? 184.70201 162.28630 137.67386 1.000 175.64000 ? 367 ARG C NH1 1 
ATOM   8027  N NH2 . ARG C 1 367 ? 183.82474 164.39628 137.53754 1.000 175.01000 ? 367 ARG C NH2 1 
ATOM   8028  O OXT . ARG C 1 367 ? 182.03704 159.71333 138.64122 1.000 175.14000 ? 367 ARG C OXT 1 
ATOM   8029  N N   . ASP D 1 3   ? 126.13777 169.02561 97.47231  1.000 154.82000 ? 3   ASP D N   1 
ATOM   8030  C CA  . ASP D 1 3   ? 126.42636 167.67246 97.01429  1.000 157.22000 ? 3   ASP D CA  1 
ATOM   8031  C C   . ASP D 1 3   ? 127.22825 166.90398 98.05916  1.000 158.96000 ? 3   ASP D C   1 
ATOM   8032  O O   . ASP D 1 3   ? 126.99139 167.04702 99.25725  1.000 157.68000 ? 3   ASP D O   1 
ATOM   8033  C CB  . ASP D 1 3   ? 127.17682 167.70763 95.68085  1.000 157.19000 ? 3   ASP D CB  1 
ATOM   8034  C CG  . ASP D 1 3   ? 128.42300 168.56717 95.73531  1.000 161.95000 ? 3   ASP D CG  1 
ATOM   8035  O OD1 . ASP D 1 3   ? 128.31775 169.74293 96.14225  1.000 161.49000 ? 3   ASP D OD1 1 
ATOM   8036  O OD2 . ASP D 1 3   ? 129.50722 168.06835 95.36758  1.000 161.62000 ? 3   ASP D OD2 1 
ATOM   8037  N N   . SER D 1 4   ? 128.17146 166.08692 97.59723  1.000 145.00000 ? 4   SER D N   1 
ATOM   8038  C CA  . SER D 1 4   ? 128.98514 165.28692 98.50163  1.000 139.86000 ? 4   SER D CA  1 
ATOM   8039  C C   . SER D 1 4   ? 129.82732 166.17902 99.40503  1.000 142.89000 ? 4   SER D C   1 
ATOM   8040  O O   . SER D 1 4   ? 130.42906 167.15717 98.95447  1.000 144.47000 ? 4   SER D O   1 
ATOM   8041  C CB  . SER D 1 4   ? 129.88712 164.34595 97.70475  1.000 140.29000 ? 4   SER D CB  1 
ATOM   8042  O OG  . SER D 1 4   ? 130.75007 163.61771 98.55927  1.000 143.40000 ? 4   SER D OG  1 
ATOM   8043  N N   . GLN D 1 5   ? 129.86687 165.83435 100.69096 1.000 131.21000 ? 5   GLN D N   1 
ATOM   8044  C CA  . GLN D 1 5   ? 130.63521 166.57929 101.67671 1.000 129.46000 ? 5   GLN D CA  1 
ATOM   8045  C C   . GLN D 1 5   ? 131.48026 165.61342 102.49210 1.000 127.81000 ? 5   GLN D C   1 
ATOM   8046  O O   . GLN D 1 5   ? 131.31709 164.39360 102.41954 1.000 131.49000 ? 5   GLN D O   1 
ATOM   8047  C CB  . GLN D 1 5   ? 129.73406 167.39543 102.60948 1.000 124.03000 ? 5   GLN D CB  1 
ATOM   8048  C CG  . GLN D 1 5   ? 128.58696 168.10386 101.92571 1.000 131.47000 ? 5   GLN D CG  1 
ATOM   8049  C CD  . GLN D 1 5   ? 127.73768 168.88366 102.90208 1.000 137.89000 ? 5   GLN D CD  1 
ATOM   8050  O OE1 . GLN D 1 5   ? 128.25680 169.58482 103.76924 1.000 136.15000 ? 5   GLN D OE1 1 
ATOM   8051  N NE2 . GLN D 1 5   ? 126.42315 168.76291 102.77107 1.000 139.69000 ? 5   GLN D NE2 1 
ATOM   8052  N N   . THR D 1 6   ? 132.39415 166.17570 103.27622 1.000 113.46000 ? 6   THR D N   1 
ATOM   8053  C CA  . THR D 1 6   ? 133.23994 165.40625 104.17610 1.000 109.72000 ? 6   THR D CA  1 
ATOM   8054  C C   . THR D 1 6   ? 132.90813 165.76568 105.61745 1.000 114.43000 ? 6   THR D C   1 
ATOM   8055  O O   . THR D 1 6   ? 132.93686 166.94353 106.00015 1.000 123.45000 ? 6   THR D O   1 
ATOM   8056  C CB  . THR D 1 6   ? 134.72321 165.65173 103.89649 1.000 113.79000 ? 6   THR D CB  1 
ATOM   8057  O OG1 . THR D 1 6   ? 134.96710 165.56003 102.48836 1.000 117.38000 ? 6   THR D OG1 1 
ATOM   8058  C CG2 . THR D 1 6   ? 135.57502 164.61846 104.61784 1.000 110.97000 ? 6   THR D CG2 1 
ATOM   8059  N N   . LEU D 1 7   ? 132.59205 164.74506 106.40688 1.000 99.66000  ? 7   LEU D N   1 
ATOM   8060  C CA  . LEU D 1 7   ? 132.26712 164.89504 107.81491 1.000 99.76000  ? 7   LEU D CA  1 
ATOM   8061  C C   . LEU D 1 7   ? 133.22475 164.03516 108.62098 1.000 98.49000  ? 7   LEU D C   1 
ATOM   8062  O O   . LEU D 1 7   ? 133.47692 162.88169 108.26204 1.000 104.52000 ? 7   LEU D O   1 
ATOM   8063  C CB  . LEU D 1 7   ? 130.81519 164.48922 108.08630 1.000 99.79000  ? 7   LEU D CB  1 
ATOM   8064  C CG  . LEU D 1 7   ? 130.38764 164.27228 109.53649 1.000 103.66000 ? 7   LEU D CG  1 
ATOM   8065  C CD1 . LEU D 1 7   ? 130.17099 165.59769 110.24022 1.000 105.37000 ? 7   LEU D CD1 1 
ATOM   8066  C CD2 . LEU D 1 7   ? 129.13256 163.42621 109.58777 1.000 101.18000 ? 7   LEU D CD2 1 
ATOM   8067  N N   . VAL D 1 8   ? 133.76681 164.59785 109.69479 1.000 86.71000  ? 8   VAL D N   1 
ATOM   8068  C CA  . VAL D 1 8   ? 134.64551 163.87286 110.60410 1.000 86.94000  ? 8   VAL D CA  1 
ATOM   8069  C C   . VAL D 1 8   ? 133.92441 163.73971 111.93552 1.000 94.28000  ? 8   VAL D C   1 
ATOM   8070  O O   . VAL D 1 8   ? 133.65167 164.74344 112.60248 1.000 106.34000 ? 8   VAL D O   1 
ATOM   8071  C CB  . VAL D 1 8   ? 135.99970 164.57724 110.77244 1.000 88.60000  ? 8   VAL D CB  1 
ATOM   8072  C CG1 . VAL D 1 8   ? 136.79396 163.93339 111.89160 1.000 86.76000  ? 8   VAL D CG1 1 
ATOM   8073  C CG2 . VAL D 1 8   ? 136.77923 164.52817 109.47661 1.000 91.22000  ? 8   VAL D CG2 1 
ATOM   8074  N N   . VAL D 1 9   ? 133.62210 162.50531 112.32521 1.000 86.63000  ? 9   VAL D N   1 
ATOM   8075  C CA  . VAL D 1 9   ? 132.89722 162.21999 113.55705 1.000 86.01000  ? 9   VAL D CA  1 
ATOM   8076  C C   . VAL D 1 9   ? 133.89331 161.77838 114.61713 1.000 83.61000  ? 9   VAL D C   1 
ATOM   8077  O O   . VAL D 1 9   ? 134.63868 160.81276 114.41533 1.000 96.34000  ? 9   VAL D O   1 
ATOM   8078  C CB  . VAL D 1 9   ? 131.82127 161.14437 113.33525 1.000 79.59000  ? 9   VAL D CB  1 
ATOM   8079  C CG1 . VAL D 1 9   ? 130.90756 161.05878 114.54133 1.000 83.25000  ? 9   VAL D CG1 1 
ATOM   8080  C CG2 . VAL D 1 9   ? 131.02455 161.44484 112.08148 1.000 84.17000  ? 9   VAL D CG2 1 
ATOM   8081  N N   . LYS D 1 10  ? 133.90619 162.47866 115.74720 1.000 94.17000  ? 10  LYS D N   1 
ATOM   8082  C CA  . LYS D 1 10  ? 134.77739 162.15246 116.86649 1.000 91.63000  ? 10  LYS D CA  1 
ATOM   8083  C C   . LYS D 1 10  ? 133.94162 161.54389 117.98179 1.000 98.77000  ? 10  LYS D C   1 
ATOM   8084  O O   . LYS D 1 10  ? 133.00565 162.18027 118.48649 1.000 112.90000 ? 10  LYS D O   1 
ATOM   8085  C CB  . LYS D 1 10  ? 135.52627 163.38465 117.36730 1.000 93.80000  ? 10  LYS D CB  1 
ATOM   8086  C CG  . LYS D 1 10  ? 136.61347 163.06471 118.37517 1.000 95.15000  ? 10  LYS D CG  1 
ATOM   8087  C CD  . LYS D 1 10  ? 136.25620 163.57966 119.75372 1.000 99.36000  ? 10  LYS D CD  1 
ATOM   8088  C CE  . LYS D 1 10  ? 136.80875 162.67257 120.83315 1.000 100.67000 ? 10  LYS D CE  1 
ATOM   8089  N NZ  . LYS D 1 10  ? 136.61353 163.24043 122.19218 1.000 100.43000 ? 10  LYS D NZ  1 
ATOM   8090  N N   . LEU D 1 11  ? 134.28949 160.31663 118.36166 1.000 106.05000 ? 11  LEU D N   1 
ATOM   8091  C CA  . LEU D 1 11  ? 133.61143 159.56959 119.41146 1.000 111.05000 ? 11  LEU D CA  1 
ATOM   8092  C C   . LEU D 1 11  ? 134.60524 159.30539 120.53152 1.000 116.15000 ? 11  LEU D C   1 
ATOM   8093  O O   . LEU D 1 11  ? 135.63914 158.66856 120.30825 1.000 112.82000 ? 11  LEU D O   1 
ATOM   8094  C CB  . LEU D 1 11  ? 133.05505 158.25156 118.87142 1.000 101.19000 ? 11  LEU D CB  1 
ATOM   8095  C CG  . LEU D 1 11  ? 132.32077 158.31307 117.53327 1.000 99.50000  ? 11  LEU D CG  1 
ATOM   8096  C CD1 . LEU D 1 11  ? 133.22569 157.86483 116.40081 1.000 105.23000 ? 11  LEU D CD1 1 
ATOM   8097  C CD2 . LEU D 1 11  ? 131.07734 157.46311 117.58144 1.000 103.11000 ? 11  LEU D CD2 1 
ATOM   8098  N N   . GLY D 1 12  ? 134.29307 159.78946 121.72953 1.000 124.84000 ? 12  GLY D N   1 
ATOM   8099  C CA  . GLY D 1 12  ? 135.14372 159.57010 122.87654 1.000 117.74000 ? 12  GLY D CA  1 
ATOM   8100  C C   . GLY D 1 12  ? 134.86103 158.24791 123.55630 1.000 119.76000 ? 12  GLY D C   1 
ATOM   8101  O O   . GLY D 1 12  ? 133.98450 157.47993 123.16378 1.000 125.79000 ? 12  GLY D O   1 
ATOM   8102  N N   . THR D 1 13  ? 135.63524 157.98071 124.60928 1.000 124.25000 ? 13  THR D N   1 
ATOM   8103  C CA  . THR D 1 13  ? 135.43581 156.75355 125.37248 1.000 126.10000 ? 13  THR D CA  1 
ATOM   8104  C C   . THR D 1 13  ? 134.09400 156.76613 126.09136 1.000 127.96000 ? 13  THR D C   1 
ATOM   8105  O O   . THR D 1 13  ? 133.45897 155.71855 126.25473 1.000 135.59000 ? 13  THR D O   1 
ATOM   8106  C CB  . THR D 1 13  ? 136.57410 156.56051 126.37265 1.000 130.00000 ? 13  THR D CB  1 
ATOM   8107  O OG1 . THR D 1 13  ? 137.79493 157.05722 125.81243 1.000 137.20000 ? 13  THR D OG1 1 
ATOM   8108  C CG2 . THR D 1 13  ? 136.74010 155.08868 126.70602 1.000 123.85000 ? 13  THR D CG2 1 
ATOM   8109  N N   . SER D 1 14  ? 133.64825 157.94409 126.53107 1.000 124.47000 ? 14  SER D N   1 
ATOM   8110  C CA  . SER D 1 14  ? 132.36184 158.04452 127.21145 1.000 126.95000 ? 14  SER D CA  1 
ATOM   8111  C C   . SER D 1 14  ? 131.21238 157.68280 126.28083 1.000 128.69000 ? 14  SER D C   1 
ATOM   8112  O O   . SER D 1 14  ? 130.25669 157.01649 126.69290 1.000 134.14000 ? 14  SER D O   1 
ATOM   8113  C CB  . SER D 1 14  ? 132.17585 159.45392 127.76787 1.000 129.37000 ? 14  SER D CB  1 
ATOM   8114  O OG  . SER D 1 14  ? 132.21528 160.41730 126.73014 1.000 133.15000 ? 14  SER D OG  1 
ATOM   8115  N N   . VAL D 1 15  ? 131.28081 158.12307 125.02411 1.000 114.24000 ? 15  VAL D N   1 
ATOM   8116  C CA  . VAL D 1 15  ? 130.22737 157.80216 124.06714 1.000 113.33000 ? 15  VAL D CA  1 
ATOM   8117  C C   . VAL D 1 15  ? 130.24750 156.31894 123.72286 1.000 116.23000 ? 15  VAL D C   1 
ATOM   8118  O O   . VAL D 1 15  ? 129.19478 155.68555 123.58552 1.000 118.35000 ? 15  VAL D O   1 
ATOM   8119  C CB  . VAL D 1 15  ? 130.36777 158.67722 122.80902 1.000 110.09000 ? 15  VAL D CB  1 
ATOM   8120  C CG1 . VAL D 1 15  ? 129.22080 158.41933 121.85072 1.000 107.00000 ? 15  VAL D CG1 1 
ATOM   8121  C CG2 . VAL D 1 15  ? 130.42046 160.14076 123.19181 1.000 114.83000 ? 15  VAL D CG2 1 
ATOM   8122  N N   . LEU D 1 16  ? 131.44005 155.74108 123.57612 1.000 116.45000 ? 16  LEU D N   1 
ATOM   8123  C CA  . LEU D 1 16  ? 131.54015 154.34934 123.15105 1.000 115.15000 ? 16  LEU D CA  1 
ATOM   8124  C C   . LEU D 1 16  ? 131.12277 153.39480 124.26223 1.000 117.38000 ? 16  LEU D C   1 
ATOM   8125  O O   . LEU D 1 16  ? 130.38018 152.43688 124.02168 1.000 126.36000 ? 16  LEU D O   1 
ATOM   8126  C CB  . LEU D 1 16  ? 132.96265 154.04704 122.68456 1.000 115.40000 ? 16  LEU D CB  1 
ATOM   8127  C CG  . LEU D 1 16  ? 133.40803 154.77408 121.41687 1.000 117.68000 ? 16  LEU D CG  1 
ATOM   8128  C CD1 . LEU D 1 16  ? 134.71308 154.20795 120.91959 1.000 119.53000 ? 16  LEU D CD1 1 
ATOM   8129  C CD2 . LEU D 1 16  ? 132.34320 154.68297 120.34008 1.000 120.04000 ? 16  LEU D CD2 1 
ATOM   8130  N N   . THR D 1 17  ? 131.59195 153.63325 125.48662 1.000 125.30000 ? 17  THR D N   1 
ATOM   8131  C CA  . THR D 1 17  ? 131.25465 152.75488 126.59933 1.000 125.28000 ? 17  THR D CA  1 
ATOM   8132  C C   . THR D 1 17  ? 129.93437 153.11350 127.26389 1.000 126.56000 ? 17  THR D C   1 
ATOM   8133  O O   . THR D 1 17  ? 129.43570 152.32462 128.07296 1.000 131.89000 ? 17  THR D O   1 
ATOM   8134  C CB  . THR D 1 17  ? 132.36243 152.77734 127.65593 1.000 125.35000 ? 17  THR D CB  1 
ATOM   8135  O OG1 . THR D 1 17  ? 132.40461 154.06647 128.27666 1.000 126.34000 ? 17  THR D OG1 1 
ATOM   8136  C CG2 . THR D 1 17  ? 133.70912 152.48526 127.02871 1.000 129.77000 ? 17  THR D CG2 1 
ATOM   8137  N N   . GLY D 1 18  ? 129.35683 154.26861 126.94634 1.000 135.01000 ? 18  GLY D N   1 
ATOM   8138  C CA  . GLY D 1 18  ? 128.18169 154.71675 127.66251 1.000 134.70000 ? 18  GLY D CA  1 
ATOM   8139  C C   . GLY D 1 18  ? 128.43992 155.05128 129.11156 1.000 137.88000 ? 18  GLY D C   1 
ATOM   8140  O O   . GLY D 1 18  ? 127.50350 155.06074 129.91374 1.000 139.15000 ? 18  GLY D O   1 
ATOM   8141  N N   . GLY D 1 19  ? 129.69197 155.32465 129.47184 1.000 146.60000 ? 19  GLY D N   1 
ATOM   8142  C CA  . GLY D 1 19  ? 130.06657 155.55787 130.84769 1.000 147.39000 ? 19  GLY D CA  1 
ATOM   8143  C C   . GLY D 1 19  ? 130.30705 154.30880 131.66433 1.000 149.14000 ? 19  GLY D C   1 
ATOM   8144  O O   . GLY D 1 19  ? 130.65690 154.42063 132.84576 1.000 151.96000 ? 19  GLY D O   1 
ATOM   8145  N N   . SER D 1 20  ? 130.14107 153.12745 131.07844 1.000 144.41000 ? 20  SER D N   1 
ATOM   8146  C CA  . SER D 1 20  ? 130.27243 151.87446 131.80291 1.000 142.41000 ? 20  SER D CA  1 
ATOM   8147  C C   . SER D 1 20  ? 131.70592 151.35506 131.70211 1.000 139.45000 ? 20  SER D C   1 
ATOM   8148  O O   . SER D 1 20  ? 132.62025 152.05465 131.26046 1.000 140.53000 ? 20  SER D O   1 
ATOM   8149  C CB  . SER D 1 20  ? 129.26256 150.85647 131.27965 1.000 141.13000 ? 20  SER D CB  1 
ATOM   8150  O OG  . SER D 1 20  ? 129.36499 150.70997 129.87509 1.000 145.39000 ? 20  SER D OG  1 
ATOM   8151  N N   . ARG D 1 21  ? 131.91223 150.11001 132.12933 1.000 131.42000 ? 21  ARG D N   1 
ATOM   8152  C CA  . ARG D 1 21  ? 133.24526 149.51995 132.13397 1.000 134.68000 ? 21  ARG D CA  1 
ATOM   8153  C C   . ARG D 1 21  ? 133.69129 149.11051 130.73559 1.000 133.63000 ? 21  ARG D C   1 
ATOM   8154  O O   . ARG D 1 21  ? 134.86928 149.25414 130.39125 1.000 134.34000 ? 21  ARG D O   1 
ATOM   8155  C CB  . ARG D 1 21  ? 133.26918 148.31518 133.07509 1.000 138.16000 ? 21  ARG D CB  1 
ATOM   8156  C CG  . ARG D 1 21  ? 134.62005 147.64704 133.22068 1.000 134.87000 ? 21  ARG D CG  1 
ATOM   8157  C CD  . ARG D 1 21  ? 134.61401 146.66764 134.38157 1.000 132.35000 ? 21  ARG D CD  1 
ATOM   8158  N NE  . ARG D 1 21  ? 134.02086 145.38951 134.00852 1.000 133.36000 ? 21  ARG D NE  1 
ATOM   8159  C CZ  . ARG D 1 21  ? 134.32213 144.22982 134.57553 1.000 135.95000 ? 21  ARG D CZ  1 
ATOM   8160  N NH1 . ARG D 1 21  ? 135.21037 144.14833 135.55001 1.000 130.45000 ? 21  ARG D NH1 1 
ATOM   8161  N NH2 . ARG D 1 21  ? 133.71596 143.12402 134.15353 1.000 135.82000 ? 21  ARG D NH2 1 
ATOM   8162  N N   . ARG D 1 22  ? 132.77197 148.60722 129.91941 1.000 130.04000 ? 22  ARG D N   1 
ATOM   8163  C CA  . ARG D 1 22  ? 133.09647 148.03672 128.62227 1.000 128.43000 ? 22  ARG D CA  1 
ATOM   8164  C C   . ARG D 1 22  ? 132.33484 148.75653 127.51758 1.000 131.19000 ? 22  ARG D C   1 
ATOM   8165  O O   . ARG D 1 22  ? 131.35180 149.45988 127.75969 1.000 136.08000 ? 22  ARG D O   1 
ATOM   8166  C CB  . ARG D 1 22  ? 132.78188 146.53674 128.59246 1.000 127.28000 ? 22  ARG D CB  1 
ATOM   8167  C CG  . ARG D 1 22  ? 131.50502 146.15961 129.31802 1.000 130.34000 ? 22  ARG D CG  1 
ATOM   8168  C CD  . ARG D 1 22  ? 130.66855 145.20209 128.49170 1.000 135.12000 ? 22  ARG D CD  1 
ATOM   8169  N NE  . ARG D 1 22  ? 131.36088 143.94388 128.24416 1.000 136.48000 ? 22  ARG D NE  1 
ATOM   8170  C CZ  . ARG D 1 22  ? 130.91086 142.98746 127.44366 1.000 136.99000 ? 22  ARG D CZ  1 
ATOM   8171  N NH1 . ARG D 1 22  ? 129.75871 143.10617 126.80488 1.000 133.30000 ? 22  ARG D NH1 1 
ATOM   8172  N NH2 . ARG D 1 22  ? 131.63464 141.88378 127.28063 1.000 136.57000 ? 22  ARG D NH2 1 
ATOM   8173  N N   . LEU D 1 23  ? 132.81036 148.56784 126.28942 1.000 111.18000 ? 23  LEU D N   1 
ATOM   8174  C CA  . LEU D 1 23  ? 132.19008 149.19845 125.13341 1.000 111.03000 ? 23  LEU D CA  1 
ATOM   8175  C C   . LEU D 1 23  ? 130.77745 148.67011 124.92432 1.000 112.54000 ? 23  LEU D C   1 
ATOM   8176  O O   . LEU D 1 23  ? 130.53256 147.46279 124.98305 1.000 118.39000 ? 23  LEU D O   1 
ATOM   8177  C CB  . LEU D 1 23  ? 133.03006 148.95010 123.88119 1.000 107.65000 ? 23  LEU D CB  1 
ATOM   8178  C CG  . LEU D 1 23  ? 134.49908 149.37275 123.92499 1.000 109.43000 ? 23  LEU D CG  1 
ATOM   8179  C CD1 . LEU D 1 23  ? 135.26046 148.74587 122.77679 1.000 111.71000 ? 23  LEU D CD1 1 
ATOM   8180  C CD2 . LEU D 1 23  ? 134.62063 150.88195 123.87724 1.000 113.41000 ? 23  LEU D CD2 1 
ATOM   8181  N N   . ASN D 1 24  ? 129.84570 149.58561 124.67250 1.000 118.07000 ? 24  ASN D N   1 
ATOM   8182  C CA  . ASN D 1 24  ? 128.44960 149.24658 124.42260 1.000 116.42000 ? 24  ASN D CA  1 
ATOM   8183  C C   . ASN D 1 24  ? 128.23784 149.19004 122.91648 1.000 123.14000 ? 24  ASN D C   1 
ATOM   8184  O O   . ASN D 1 24  ? 128.23393 150.22525 122.24626 1.000 131.33000 ? 24  ASN D O   1 
ATOM   8185  C CB  . ASN D 1 24  ? 127.51587 150.26416 125.07232 1.000 116.93000 ? 24  ASN D CB  1 
ATOM   8186  C CG  . ASN D 1 24  ? 126.07449 149.80578 125.08172 1.000 124.61000 ? 24  ASN D CG  1 
ATOM   8187  O OD1 . ASN D 1 24  ? 125.15374 150.61905 125.08081 1.000 128.93000 ? 24  ASN D OD1 1 
ATOM   8188  N ND2 . ASN D 1 24  ? 125.87054 148.49570 125.08701 1.000 127.57000 ? 24  ASN D ND2 1 
ATOM   8189  N N   . ARG D 1 25  ? 128.04810 147.98037 122.38875 1.000 110.96000 ? 25  ARG D N   1 
ATOM   8190  C CA  . ARG D 1 25  ? 128.00023 147.79670 120.94441 1.000 106.28000 ? 25  ARG D CA  1 
ATOM   8191  C C   . ARG D 1 25  ? 126.67627 148.22959 120.33035 1.000 114.52000 ? 25  ARG D C   1 
ATOM   8192  O O   . ARG D 1 25  ? 126.61427 148.41811 119.11341 1.000 124.05000 ? 25  ARG D O   1 
ATOM   8193  C CB  . ARG D 1 25  ? 128.28359 146.33785 120.59801 1.000 106.61000 ? 25  ARG D CB  1 
ATOM   8194  C CG  . ARG D 1 25  ? 129.73901 145.95433 120.75373 1.000 110.05000 ? 25  ARG D CG  1 
ATOM   8195  C CD  . ARG D 1 25  ? 129.91583 144.45155 120.84058 1.000 115.05000 ? 25  ARG D CD  1 
ATOM   8196  N NE  . ARG D 1 25  ? 131.32281 144.07734 120.91586 1.000 121.52000 ? 25  ARG D NE  1 
ATOM   8197  C CZ  . ARG D 1 25  ? 132.08217 144.21820 121.99387 1.000 121.18000 ? 25  ARG D CZ  1 
ATOM   8198  N NH1 . ARG D 1 25  ? 131.59784 144.70959 123.12247 1.000 116.68000 ? 25  ARG D NH1 1 
ATOM   8199  N NH2 . ARG D 1 25  ? 133.36033 143.85629 121.93835 1.000 118.41000 ? 25  ARG D NH2 1 
ATOM   8200  N N   . ALA D 1 26  ? 125.62166 148.39433 121.13083 1.000 108.83000 ? 26  ALA D N   1 
ATOM   8201  C CA  . ALA D 1 26  ? 124.33923 148.82916 120.58286 1.000 108.55000 ? 26  ALA D CA  1 
ATOM   8202  C C   . ALA D 1 26  ? 124.39558 150.28695 120.13535 1.000 116.76000 ? 26  ALA D C   1 
ATOM   8203  O O   . ALA D 1 26  ? 123.94033 150.63445 119.03625 1.000 127.01000 ? 26  ALA D O   1 
ATOM   8204  C CB  . ALA D 1 26  ? 123.23471 148.61989 121.61683 1.000 106.18000 ? 26  ALA D CB  1 
ATOM   8205  N N   . HIS D 1 27  ? 124.96107 151.15620 120.97418 1.000 113.26000 ? 27  HIS D N   1 
ATOM   8206  C CA  . HIS D 1 27  ? 125.11909 152.55434 120.59247 1.000 118.95000 ? 27  HIS D CA  1 
ATOM   8207  C C   . HIS D 1 27  ? 126.03097 152.68607 119.38040 1.000 122.93000 ? 27  HIS D C   1 
ATOM   8208  O O   . HIS D 1 27  ? 125.74708 153.45689 118.45129 1.000 128.82000 ? 27  HIS D O   1 
ATOM   8209  C CB  . HIS D 1 27  ? 125.67414 153.35246 121.77148 1.000 118.96000 ? 27  HIS D CB  1 
ATOM   8210  C CG  . HIS D 1 27  ? 124.85001 153.24757 123.01760 1.000 127.29000 ? 27  HIS D CG  1 
ATOM   8211  N ND1 . HIS D 1 27  ? 123.57072 152.73434 123.02588 1.000 134.18000 ? 27  HIS D ND1 1 
ATOM   8212  C CD2 . HIS D 1 27  ? 125.12556 153.58897 124.29871 1.000 125.70000 ? 27  HIS D CD2 1 
ATOM   8213  C CE1 . HIS D 1 27  ? 123.09345 152.76515 124.25723 1.000 131.65000 ? 27  HIS D CE1 1 
ATOM   8214  N NE2 . HIS D 1 27  ? 124.01728 153.27901 125.04891 1.000 129.94000 ? 27  HIS D NE2 1 
ATOM   8215  N N   . ILE D 1 28  ? 127.12846 151.92919 119.36893 1.000 101.17000 ? 28  ILE D N   1 
ATOM   8216  C CA  . ILE D 1 28  ? 128.06320 151.99709 118.25366 1.000 100.86000 ? 28  ILE D CA  1 
ATOM   8217  C C   . ILE D 1 28  ? 127.41028 151.48866 116.97740 1.000 105.26000 ? 28  ILE D C   1 
ATOM   8218  O O   . ILE D 1 28  ? 127.66485 152.01306 115.89096 1.000 115.98000 ? 28  ILE D O   1 
ATOM   8219  C CB  . ILE D 1 28  ? 129.35336 151.22426 118.57968 1.000 99.50000  ? 28  ILE D CB  1 
ATOM   8220  C CG1 . ILE D 1 28  ? 129.84749 151.57717 119.97997 1.000 101.72000 ? 28  ILE D CG1 1 
ATOM   8221  C CG2 . ILE D 1 28  ? 130.43000 151.55048 117.56718 1.000 105.20000 ? 28  ILE D CG2 1 
ATOM   8222  C CD1 . ILE D 1 28  ? 131.00538 150.72611 120.44911 1.000 107.10000 ? 28  ILE D CD1 1 
ATOM   8223  N N   . VAL D 1 29  ? 126.56101 150.46298 117.07845 1.000 100.22000 ? 29  VAL D N   1 
ATOM   8224  C CA  . VAL D 1 29  ? 125.92013 149.95582 115.86965 1.000 98.30000  ? 29  VAL D CA  1 
ATOM   8225  C C   . VAL D 1 29  ? 124.88333 150.94802 115.35268 1.000 103.52000 ? 29  VAL D C   1 
ATOM   8226  O O   . VAL D 1 29  ? 124.71217 151.08955 114.13773 1.000 112.55000 ? 29  VAL D O   1 
ATOM   8227  C CB  . VAL D 1 29  ? 125.32670 148.54865 116.09809 1.000 102.12000 ? 29  VAL D CB  1 
ATOM   8228  C CG1 . VAL D 1 29  ? 123.96604 148.60458 116.75620 1.000 103.92000 ? 29  VAL D CG1 1 
ATOM   8229  C CG2 . VAL D 1 29  ? 125.24848 147.79003 114.78367 1.000 104.49000 ? 29  VAL D CG2 1 
ATOM   8230  N N   . GLU D 1 30  ? 124.19663 151.67069 116.24284 1.000 118.12000 ? 30  GLU D N   1 
ATOM   8231  C CA  . GLU D 1 30  ? 123.29454 152.72582 115.78009 1.000 119.56000 ? 30  GLU D CA  1 
ATOM   8232  C C   . GLU D 1 30  ? 124.06319 153.82761 115.05340 1.000 123.13000 ? 30  GLU D C   1 
ATOM   8233  O O   . GLU D 1 30  ? 123.65541 154.29508 113.97705 1.000 129.61000 ? 30  GLU D O   1 
ATOM   8234  C CB  . GLU D 1 30  ? 122.51484 153.30382 116.95975 1.000 117.51000 ? 30  GLU D CB  1 
ATOM   8235  C CG  . GLU D 1 30  ? 121.16024 152.65951 117.18597 1.000 126.14000 ? 30  GLU D CG  1 
ATOM   8236  C CD  . GLU D 1 30  ? 120.28836 152.67669 115.94437 1.000 136.13000 ? 30  GLU D CD  1 
ATOM   8237  O OE1 . GLU D 1 30  ? 119.81581 151.59625 115.53199 1.000 137.30000 ? 30  GLU D OE1 1 
ATOM   8238  O OE2 . GLU D 1 30  ? 120.07656 153.77053 115.37956 1.000 136.15000 ? 30  GLU D OE2 1 
ATOM   8239  N N   . LEU D 1 31  ? 125.19145 154.24952 115.62773 1.000 104.67000 ? 31  LEU D N   1 
ATOM   8240  C CA  . LEU D 1 31  ? 125.99660 155.28604 114.98892 1.000 99.51000  ? 31  LEU D CA  1 
ATOM   8241  C C   . LEU D 1 31  ? 126.56564 154.80553 113.65748 1.000 105.67000 ? 31  LEU D C   1 
ATOM   8242  O O   . LEU D 1 31  ? 126.62870 155.57069 112.68811 1.000 110.84000 ? 31  LEU D O   1 
ATOM   8243  C CB  . LEU D 1 31  ? 127.10855 155.73337 115.93494 1.000 99.11000  ? 31  LEU D CB  1 
ATOM   8244  C CG  . LEU D 1 31  ? 126.60052 156.45638 117.18388 1.000 103.60000 ? 31  LEU D CG  1 
ATOM   8245  C CD1 . LEU D 1 31  ? 127.68452 156.55607 118.23570 1.000 103.45000 ? 31  LEU D CD1 1 
ATOM   8246  C CD2 . LEU D 1 31  ? 126.07975 157.83378 116.82382 1.000 104.87000 ? 31  LEU D CD2 1 
ATOM   8247  N N   . VAL D 1 32  ? 126.98312 153.53967 113.59151 1.000 100.56000 ? 32  VAL D N   1 
ATOM   8248  C CA  . VAL D 1 32  ? 127.48348 152.96888 112.34575 1.000 87.84000  ? 32  VAL D CA  1 
ATOM   8249  C C   . VAL D 1 32  ? 126.37519 152.90842 111.30457 1.000 91.40000  ? 32  VAL D C   1 
ATOM   8250  O O   . VAL D 1 32  ? 126.61742 153.11546 110.11313 1.000 106.43000 ? 32  VAL D O   1 
ATOM   8251  C CB  . VAL D 1 32  ? 128.09912 151.58067 112.60690 1.000 96.42000  ? 32  VAL D CB  1 
ATOM   8252  C CG1 . VAL D 1 32  ? 128.20749 150.78091 111.32129 1.000 104.23000 ? 32  VAL D CG1 1 
ATOM   8253  C CG2 . VAL D 1 32  ? 129.46086 151.71882 113.25214 1.000 102.49000 ? 32  VAL D CG2 1 
ATOM   8254  N N   . ARG D 1 33  ? 125.14446 152.62256 111.73219 1.000 99.23000  ? 33  ARG D N   1 
ATOM   8255  C CA  . ARG D 1 33  ? 124.01859 152.64163 110.80563 1.000 95.65000  ? 33  ARG D CA  1 
ATOM   8256  C C   . ARG D 1 33  ? 123.82048 154.02819 110.20970 1.000 103.03000 ? 33  ARG D C   1 
ATOM   8257  O O   . ARG D 1 33  ? 123.61918 154.16876 108.99731 1.000 111.93000 ? 33  ARG D O   1 
ATOM   8258  C CB  . ARG D 1 33  ? 122.75018 152.18161 111.51921 1.000 98.61000  ? 33  ARG D CB  1 
ATOM   8259  C CG  . ARG D 1 33  ? 121.61431 151.80111 110.59354 1.000 106.61000 ? 33  ARG D CG  1 
ATOM   8260  C CD  . ARG D 1 33  ? 120.27586 151.97631 111.28109 1.000 110.20000 ? 33  ARG D CD  1 
ATOM   8261  N NE  . ARG D 1 33  ? 119.64475 153.23679 110.91300 1.000 115.32000 ? 33  ARG D NE  1 
ATOM   8262  C CZ  . ARG D 1 33  ? 119.42878 154.24034 111.75147 1.000 118.20000 ? 33  ARG D CZ  1 
ATOM   8263  N NH1 . ARG D 1 33  ? 119.77981 154.16577 113.02438 1.000 117.60000 ? 33  ARG D NH1 1 
ATOM   8264  N NH2 . ARG D 1 33  ? 118.84786 155.34775 111.30075 1.000 115.30000 ? 33  ARG D NH2 1 
ATOM   8265  N N   . GLN D 1 34  ? 123.87745 155.06734 111.04659 1.000 106.53000 ? 34  GLN D N   1 
ATOM   8266  C CA  . GLN D 1 34  ? 123.74432 156.42845 110.52371 1.000 101.93000 ? 34  GLN D CA  1 
ATOM   8267  C C   . GLN D 1 34  ? 124.88693 156.77788 109.57127 1.000 108.33000 ? 34  GLN D C   1 
ATOM   8268  O O   . GLN D 1 34  ? 124.66671 157.37765 108.50737 1.000 111.55000 ? 34  GLN D O   1 
ATOM   8269  C CB  . GLN D 1 34  ? 123.68305 157.43203 111.67236 1.000 105.31000 ? 34  GLN D CB  1 
ATOM   8270  C CG  . GLN D 1 34  ? 122.68251 157.08038 112.75042 1.000 110.63000 ? 34  GLN D CG  1 
ATOM   8271  C CD  . GLN D 1 34  ? 122.61499 158.12858 113.83445 1.000 114.14000 ? 34  GLN D CD  1 
ATOM   8272  O OE1 . GLN D 1 34  ? 122.99219 159.27681 113.62210 1.000 119.48000 ? 34  GLN D OE1 1 
ATOM   8273  N NE2 . GLN D 1 34  ? 122.13756 157.73853 115.00733 1.000 114.49000 ? 34  GLN D NE2 1 
ATOM   8274  N N   . CYS D 1 35  ? 126.11647 156.40846 109.93802 1.000 115.94000 ? 35  CYS D N   1 
ATOM   8275  C CA  . CYS D 1 35  ? 127.26530 156.68839 109.08226 1.000 105.90000 ? 35  CYS D CA  1 
ATOM   8276  C C   . CYS D 1 35  ? 127.15501 155.95896 107.74984 1.000 112.24000 ? 35  CYS D C   1 
ATOM   8277  O O   . CYS D 1 35  ? 127.50757 156.51016 106.70478 1.000 121.06000 ? 35  CYS D O   1 
ATOM   8278  C CB  . CYS D 1 35  ? 128.56010 156.30297 109.79592 1.000 108.82000 ? 35  CYS D CB  1 
ATOM   8279  S SG  . CYS D 1 35  ? 129.04362 157.40606 111.13403 1.000 132.88000 ? 35  CYS D SG  1 
ATOM   8280  N N   . ALA D 1 36  ? 126.67536 154.71436 107.76776 1.000 105.46000 ? 36  ALA D N   1 
ATOM   8281  C CA  . ALA D 1 36  ? 126.49128 153.96054 106.53294 1.000 96.52000  ? 36  ALA D CA  1 
ATOM   8282  C C   . ALA D 1 36  ? 125.39507 154.56961 105.67314 1.000 99.65000  ? 36  ALA D C   1 
ATOM   8283  O O   . ALA D 1 36  ? 125.49789 154.58195 104.44138 1.000 108.68000 ? 36  ALA D O   1 
ATOM   8284  C CB  . ALA D 1 36  ? 126.16972 152.50342 106.85438 1.000 100.46000 ? 36  ALA D CB  1 
ATOM   8285  N N   . GLN D 1 37  ? 124.33061 155.06576 106.30436 1.000 114.22000 ? 37  GLN D N   1 
ATOM   8286  C CA  . GLN D 1 37  ? 123.28319 155.74805 105.55516 1.000 113.42000 ? 37  GLN D CA  1 
ATOM   8287  C C   . GLN D 1 37  ? 123.83189 156.97973 104.85005 1.000 114.22000 ? 37  GLN D C   1 
ATOM   8288  O O   . GLN D 1 37  ? 123.48363 157.25076 103.69555 1.000 115.05000 ? 37  GLN D O   1 
ATOM   8289  C CB  . GLN D 1 37  ? 122.13966 156.12816 106.49149 1.000 116.69000 ? 37  GLN D CB  1 
ATOM   8290  C CG  . GLN D 1 37  ? 120.76325 155.82147 105.95059 1.000 120.65000 ? 37  GLN D CG  1 
ATOM   8291  C CD  . GLN D 1 37  ? 119.69243 156.67004 106.59853 1.000 130.37000 ? 37  GLN D CD  1 
ATOM   8292  O OE1 . GLN D 1 37  ? 119.70121 156.87948 107.81108 1.000 130.08000 ? 37  GLN D OE1 1 
ATOM   8293  N NE2 . GLN D 1 37  ? 118.76254 157.16740 105.79230 1.000 130.93000 ? 37  GLN D NE2 1 
ATOM   8294  N N   . LEU D 1 38  ? 124.68617 157.74412 105.53288 1.000 116.48000 ? 38  LEU D N   1 
ATOM   8295  C CA  . LEU D 1 38  ? 125.32408 158.88607 104.87919 1.000 111.48000 ? 38  LEU D CA  1 
ATOM   8296  C C   . LEU D 1 38  ? 126.27844 158.43849 103.77614 1.000 108.75000 ? 38  LEU D C   1 
ATOM   8297  O O   . LEU D 1 38  ? 126.33378 159.05459 102.70680 1.000 112.14000 ? 38  LEU D O   1 
ATOM   8298  C CB  . LEU D 1 38  ? 126.06392 159.73928 105.90591 1.000 109.11000 ? 38  LEU D CB  1 
ATOM   8299  C CG  . LEU D 1 38  ? 125.21086 160.69413 106.73582 1.000 111.54000 ? 38  LEU D CG  1 
ATOM   8300  C CD1 . LEU D 1 38  ? 126.10655 161.61577 107.52779 1.000 116.02000 ? 38  LEU D CD1 1 
ATOM   8301  C CD2 . LEU D 1 38  ? 124.27652 161.48841 105.84655 1.000 112.66000 ? 38  LEU D CD2 1 
ATOM   8302  N N   . HIS D 1 39  ? 127.03759 157.36988 104.02440 1.000 107.12000 ? 39  HIS D N   1 
ATOM   8303  C CA  . HIS D 1 39  ? 128.03556 156.88951 103.07317 1.000 99.17000  ? 39  HIS D CA  1 
ATOM   8304  C C   . HIS D 1 39  ? 127.38918 156.40923 101.78044 1.000 104.31000 ? 39  HIS D C   1 
ATOM   8305  O O   . HIS D 1 39  ? 127.92625 156.63471 100.69016 1.000 104.33000 ? 39  HIS D O   1 
ATOM   8306  C CB  . HIS D 1 39  ? 128.85212 155.77318 103.72880 1.000 98.36000  ? 39  HIS D CB  1 
ATOM   8307  C CG  . HIS D 1 39  ? 129.88971 155.16068 102.84046 1.000 104.78000 ? 39  HIS D CG  1 
ATOM   8308  N ND1 . HIS D 1 39  ? 129.61176 154.12656 101.97340 1.000 106.10000 ? 39  HIS D ND1 1 
ATOM   8309  C CD2 . HIS D 1 39  ? 131.21268 155.41513 102.70922 1.000 109.26000 ? 39  HIS D CD2 1 
ATOM   8310  C CE1 . HIS D 1 39  ? 130.71474 153.78172 101.33433 1.000 110.00000 ? 39  HIS D CE1 1 
ATOM   8311  N NE2 . HIS D 1 39  ? 131.70052 154.54879 101.76199 1.000 112.76000 ? 39  HIS D NE2 1 
ATOM   8312  N N   . ALA D 1 40  ? 126.23848 155.74187 101.88220 1.000 108.29000 ? 40  ALA D N   1 
ATOM   8313  C CA  . ALA D 1 40  ? 125.54722 155.25284 100.69516 1.000 106.46000 ? 40  ALA D CA  1 
ATOM   8314  C C   . ALA D 1 40  ? 125.03626 156.38171 99.81149  1.000 107.84000 ? 40  ALA D C   1 
ATOM   8315  O O   . ALA D 1 40  ? 124.74373 156.14739 98.63474  1.000 111.04000 ? 40  ALA D O   1 
ATOM   8316  C CB  . ALA D 1 40  ? 124.38512 154.34736 101.09897 1.000 104.40000 ? 40  ALA D CB  1 
ATOM   8317  N N   . ALA D 1 41  ? 124.92080 157.59392 100.34579 1.000 110.07000 ? 41  ALA D N   1 
ATOM   8318  C CA  . ALA D 1 41  ? 124.42738 158.73806 99.59325  1.000 108.72000 ? 41  ALA D CA  1 
ATOM   8319  C C   . ALA D 1 41  ? 125.53081 159.49267 98.86549  1.000 111.30000 ? 41  ALA D C   1 
ATOM   8320  O O   . ALA D 1 41  ? 125.24934 160.52034 98.24192  1.000 111.93000 ? 41  ALA D O   1 
ATOM   8321  C CB  . ALA D 1 41  ? 123.67716 159.69586 100.52180 1.000 109.52000 ? 41  ALA D CB  1 
ATOM   8322  N N   . GLY D 1 42  ? 126.77239 159.01730 98.93223  1.000 116.51000 ? 42  GLY D N   1 
ATOM   8323  C CA  . GLY D 1 42  ? 127.88168 159.64093 98.24639  1.000 116.42000 ? 42  GLY D CA  1 
ATOM   8324  C C   . GLY D 1 42  ? 128.76716 160.50835 99.11311  1.000 116.35000 ? 42  GLY D C   1 
ATOM   8325  O O   . GLY D 1 42  ? 129.70493 161.12053 98.58941  1.000 119.08000 ? 42  GLY D O   1 
ATOM   8326  N N   . HIS D 1 43  ? 128.50136 160.58238 100.41269 1.000 115.85000 ? 43  HIS D N   1 
ATOM   8327  C CA  . HIS D 1 43  ? 129.32544 161.38245 101.30253 1.000 110.65000 ? 43  HIS D CA  1 
ATOM   8328  C C   . HIS D 1 43  ? 130.55178 160.59830 101.75967 1.000 112.36000 ? 43  HIS D C   1 
ATOM   8329  O O   . HIS D 1 43  ? 130.58343 159.36572 101.73489 1.000 120.21000 ? 43  HIS D O   1 
ATOM   8330  C CB  . HIS D 1 43  ? 128.51694 161.83647 102.51476 1.000 108.50000 ? 43  HIS D CB  1 
ATOM   8331  C CG  . HIS D 1 43  ? 127.29566 162.62629 102.16548 1.000 116.62000 ? 43  HIS D CG  1 
ATOM   8332  N ND1 . HIS D 1 43  ? 127.35557 163.92053 101.69771 1.000 121.79000 ? 43  HIS D ND1 1 
ATOM   8333  C CD2 . HIS D 1 43  ? 125.98214 162.30505 102.21562 1.000 117.51000 ? 43  HIS D CD2 1 
ATOM   8334  C CE1 . HIS D 1 43  ? 126.13157 164.36278 101.47493 1.000 119.40000 ? 43  HIS D CE1 1 
ATOM   8335  N NE2 . HIS D 1 43  ? 125.27972 163.40127 101.77975 1.000 118.17000 ? 43  HIS D NE2 1 
ATOM   8336  N N   . ARG D 1 44  ? 131.57031 161.33581 102.19010 1.000 110.81000 ? 44  ARG D N   1 
ATOM   8337  C CA  . ARG D 1 44  ? 132.80195 160.75886 102.70973 1.000 111.77000 ? 44  ARG D CA  1 
ATOM   8338  C C   . ARG D 1 44  ? 132.82503 160.91095 104.22305 1.000 112.24000 ? 44  ARG D C   1 
ATOM   8339  O O   . ARG D 1 44  ? 132.57956 162.00216 104.74580 1.000 122.14000 ? 44  ARG D O   1 
ATOM   8340  C CB  . ARG D 1 44  ? 134.02839 161.42212 102.08238 1.000 109.90000 ? 44  ARG D CB  1 
ATOM   8341  C CG  . ARG D 1 44  ? 134.22116 161.07331 100.62028 1.000 110.02000 ? 44  ARG D CG  1 
ATOM   8342  C CD  . ARG D 1 44  ? 134.66709 162.27263 99.81113  1.000 113.07000 ? 44  ARG D CD  1 
ATOM   8343  N NE  . ARG D 1 44  ? 136.10257 162.50194 99.91545  1.000 123.75000 ? 44  ARG D NE  1 
ATOM   8344  C CZ  . ARG D 1 44  ? 136.98202 162.18038 98.97637  1.000 124.18000 ? 44  ARG D CZ  1 
ATOM   8345  N NH1 . ARG D 1 44  ? 136.60695 161.60668 97.84526  1.000 118.71000 ? 44  ARG D NH1 1 
ATOM   8346  N NH2 . ARG D 1 44  ? 138.27072 162.43852 99.17878  1.000 118.52000 ? 44  ARG D NH2 1 
ATOM   8347  N N   . ILE D 1 45  ? 133.11363 159.81563 104.91965 1.000 94.39000  ? 45  ILE D N   1 
ATOM   8348  C CA  . ILE D 1 45  ? 133.04849 159.75539 106.37377 1.000 95.20000  ? 45  ILE D CA  1 
ATOM   8349  C C   . ILE D 1 45  ? 134.42106 159.37657 106.90776 1.000 102.44000 ? 45  ILE D C   1 
ATOM   8350  O O   . ILE D 1 45  ? 135.03203 158.41170 106.43545 1.000 112.44000 ? 45  ILE D O   1 
ATOM   8351  C CB  . ILE D 1 45  ? 131.98459 158.74956 106.85096 1.000 96.13000  ? 45  ILE D CB  1 
ATOM   8352  C CG1 . ILE D 1 45  ? 130.65866 158.98422 106.12420 1.000 103.45000 ? 45  ILE D CG1 1 
ATOM   8353  C CG2 . ILE D 1 45  ? 131.80420 158.83584 108.35545 1.000 95.46000  ? 45  ILE D CG2 1 
ATOM   8354  C CD1 . ILE D 1 45  ? 129.87497 160.16582 106.64163 1.000 105.47000 ? 45  ILE D CD1 1 
ATOM   8355  N N   . VAL D 1 46  ? 134.90135 160.13742 107.88668 1.000 85.98000  ? 46  VAL D N   1 
ATOM   8356  C CA  . VAL D 1 46  ? 136.12983 159.83560 108.60971 1.000 78.45000  ? 46  VAL D CA  1 
ATOM   8357  C C   . VAL D 1 46  ? 135.77819 159.72524 110.08489 1.000 87.80000  ? 46  VAL D C   1 
ATOM   8358  O O   . VAL D 1 46  ? 135.04613 160.56671 110.61607 1.000 99.70000  ? 46  VAL D O   1 
ATOM   8359  C CB  . VAL D 1 46  ? 137.21124 160.90712 108.37961 1.000 78.29000  ? 46  VAL D CB  1 
ATOM   8360  C CG1 . VAL D 1 46  ? 138.50488 160.51220 109.06894 1.000 82.17000  ? 46  VAL D CG1 1 
ATOM   8361  C CG2 . VAL D 1 46  ? 137.44094 161.12000 106.89625 1.000 79.07000  ? 46  VAL D CG2 1 
ATOM   8362  N N   . ILE D 1 47  ? 136.28442 158.68579 110.74018 1.000 82.10000  ? 47  ILE D N   1 
ATOM   8363  C CA  . ILE D 1 47  ? 135.96187 158.39939 112.13170 1.000 85.41000  ? 47  ILE D CA  1 
ATOM   8364  C C   . ILE D 1 47  ? 137.23532 158.48952 112.95976 1.000 91.99000  ? 47  ILE D C   1 
ATOM   8365  O O   . ILE D 1 47  ? 138.22276 157.80689 112.66747 1.000 103.30000 ? 47  ILE D O   1 
ATOM   8366  C CB  . ILE D 1 47  ? 135.29881 157.01784 112.28131 1.000 79.38000  ? 47  ILE D CB  1 
ATOM   8367  C CG1 . ILE D 1 47  ? 133.80685 157.11704 111.96508 1.000 86.58000  ? 47  ILE D CG1 1 
ATOM   8368  C CG2 . ILE D 1 47  ? 135.50675 156.46249 113.67824 1.000 80.11000  ? 47  ILE D CG2 1 
ATOM   8369  C CD1 . ILE D 1 47  ? 133.09839 155.79650 111.96667 1.000 101.05000 ? 47  ILE D CD1 1 
ATOM   8370  N N   . VAL D 1 48  ? 137.21353 159.34229 113.97953 1.000 87.02000  ? 48  VAL D N   1 
ATOM   8371  C CA  . VAL D 1 48  ? 138.26787 159.42103 114.98359 1.000 81.37000  ? 48  VAL D CA  1 
ATOM   8372  C C   . VAL D 1 48  ? 137.70415 158.81604 116.25917 1.000 91.60000  ? 48  VAL D C   1 
ATOM   8373  O O   . VAL D 1 48  ? 136.64910 159.24356 116.74101 1.000 103.67000 ? 48  VAL D O   1 
ATOM   8374  C CB  . VAL D 1 48  ? 138.73894 160.86572 115.20821 1.000 84.11000  ? 48  VAL D CB  1 
ATOM   8375  C CG1 . VAL D 1 48  ? 139.90459 160.90027 116.17783 1.000 90.44000  ? 48  VAL D CG1 1 
ATOM   8376  C CG2 . VAL D 1 48  ? 139.12520 161.50460 113.88955 1.000 90.45000  ? 48  VAL D CG2 1 
ATOM   8377  N N   . THR D 1 49  ? 138.39222 157.81728 116.80154 1.000 108.25000 ? 49  THR D N   1 
ATOM   8378  C CA  . THR D 1 49  ? 137.81949 156.98161 117.84293 1.000 109.21000 ? 49  THR D CA  1 
ATOM   8379  C C   . THR D 1 49  ? 138.79222 156.80629 118.99976 1.000 110.80000 ? 49  THR D C   1 
ATOM   8380  O O   . THR D 1 49  ? 139.99955 157.02144 118.87297 1.000 118.32000 ? 49  THR D O   1 
ATOM   8381  C CB  . THR D 1 49  ? 137.42422 155.60397 117.29482 1.000 111.82000 ? 49  THR D CB  1 
ATOM   8382  O OG1 . THR D 1 49  ? 136.74101 154.86090 118.31004 1.000 119.99000 ? 49  THR D OG1 1 
ATOM   8383  C CG2 . THR D 1 49  ? 138.65764 154.83417 116.85974 1.000 104.68000 ? 49  THR D CG2 1 
ATOM   8384  N N   . SER D 1 50  ? 138.22890 156.41610 120.14138 1.000 114.29000 ? 50  SER D N   1 
ATOM   8385  C CA  . SER D 1 50  ? 138.98669 156.01791 121.31975 1.000 111.99000 ? 50  SER D CA  1 
ATOM   8386  C C   . SER D 1 50  ? 138.51208 154.63998 121.75647 1.000 113.44000 ? 50  SER D C   1 
ATOM   8387  O O   . SER D 1 50  ? 137.82948 153.94965 120.99566 1.000 118.84000 ? 50  SER D O   1 
ATOM   8388  C CB  . SER D 1 50  ? 138.82447 157.03287 122.44994 1.000 110.17000 ? 50  SER D CB  1 
ATOM   8389  O OG  . SER D 1 50  ? 139.12611 158.34066 122.00326 1.000 118.69000 ? 50  SER D OG  1 
ATOM   8390  N N   . GLY D 1 51  ? 138.87862 154.21596 122.95791 1.000 115.00000 ? 51  GLY D N   1 
ATOM   8391  C CA  . GLY D 1 51  ? 138.41934 152.94264 123.46489 1.000 114.47000 ? 51  GLY D CA  1 
ATOM   8392  C C   . GLY D 1 51  ? 139.35643 151.78188 123.24249 1.000 115.63000 ? 51  GLY D C   1 
ATOM   8393  O O   . GLY D 1 51  ? 138.94072 150.63182 123.41960 1.000 114.61000 ? 51  GLY D O   1 
ATOM   8394  N N   . ALA D 1 52  ? 140.60251 152.04053 122.84472 1.000 108.50000 ? 52  ALA D N   1 
ATOM   8395  C CA  . ALA D 1 52  ? 141.58103 150.96566 122.75127 1.000 100.83000 ? 52  ALA D CA  1 
ATOM   8396  C C   . ALA D 1 52  ? 141.96509 150.44630 124.12822 1.000 101.43000 ? 52  ALA D C   1 
ATOM   8397  O O   . ALA D 1 52  ? 142.18480 149.24360 124.29767 1.000 110.69000 ? 52  ALA D O   1 
ATOM   8398  C CB  . ALA D 1 52  ? 142.81821 151.44562 121.99450 1.000 100.36000 ? 52  ALA D CB  1 
ATOM   8399  N N   . ILE D 1 53  ? 142.04038 151.33131 125.12338 1.000 101.01000 ? 53  ILE D N   1 
ATOM   8400  C CA  . ILE D 1 53  ? 142.39950 150.90674 126.47305 1.000 100.68000 ? 53  ILE D CA  1 
ATOM   8401  C C   . ILE D 1 53  ? 141.28570 150.06778 127.08696 1.000 106.38000 ? 53  ILE D C   1 
ATOM   8402  O O   . ILE D 1 53  ? 141.54502 149.04927 127.73697 1.000 113.68000 ? 53  ILE D O   1 
ATOM   8403  C CB  . ILE D 1 53  ? 142.74167 152.12977 127.34249 1.000 100.53000 ? 53  ILE D CB  1 
ATOM   8404  C CG1 . ILE D 1 53  ? 143.88648 152.92021 126.70883 1.000 103.33000 ? 53  ILE D CG1 1 
ATOM   8405  C CG2 . ILE D 1 53  ? 143.11769 151.69689 128.74462 1.000 102.49000 ? 53  ILE D CG2 1 
ATOM   8406  C CD1 . ILE D 1 53  ? 144.28369 154.14807 127.48330 1.000 106.93000 ? 53  ILE D CD1 1 
ATOM   8407  N N   . ALA D 1 54  ? 140.03024 150.47880 126.89396 1.000 102.00000 ? 54  ALA D N   1 
ATOM   8408  C CA  . ALA D 1 54  ? 138.90872 149.69086 127.39778 1.000 100.14000 ? 54  ALA D CA  1 
ATOM   8409  C C   . ALA D 1 54  ? 138.83809 148.32885 126.71904 1.000 102.07000 ? 54  ALA D C   1 
ATOM   8410  O O   . ALA D 1 54  ? 138.61175 147.30573 127.37877 1.000 113.09000 ? 54  ALA D O   1 
ATOM   8411  C CB  . ALA D 1 54  ? 137.60181 150.45627 127.20007 1.000 95.40000  ? 54  ALA D CB  1 
ATOM   8412  N N   . ALA D 1 55  ? 139.03080 148.29722 125.39892 1.000 94.25000  ? 55  ALA D N   1 
ATOM   8413  C CA  . ALA D 1 55  ? 139.02007 147.03182 124.67480 1.000 93.07000  ? 55  ALA D CA  1 
ATOM   8414  C C   . ALA D 1 55  ? 140.15621 146.12521 125.13016 1.000 98.86000  ? 55  ALA D C   1 
ATOM   8415  O O   . ALA D 1 55  ? 139.97425 144.91035 125.26610 1.000 108.33000 ? 55  ALA D O   1 
ATOM   8416  C CB  . ALA D 1 55  ? 139.10354 147.29080 123.17160 1.000 92.50000  ? 55  ALA D CB  1 
ATOM   8417  N N   . GLY D 1 56  ? 141.33687 146.69671 125.36983 1.000 100.89000 ? 56  GLY D N   1 
ATOM   8418  C CA  . GLY D 1 56  ? 142.44992 145.89842 125.85480 1.000 99.05000  ? 56  GLY D CA  1 
ATOM   8419  C C   . GLY D 1 56  ? 142.23020 145.37285 127.25834 1.000 100.87000 ? 56  GLY D C   1 
ATOM   8420  O O   . GLY D 1 56  ? 142.60173 144.24034 127.57170 1.000 111.26000 ? 56  GLY D O   1 
ATOM   8421  N N   . ARG D 1 57  ? 141.63846 146.19386 128.12758 1.000 104.15000 ? 57  ARG D N   1 
ATOM   8422  C CA  . ARG D 1 57  ? 141.34651 145.74745 129.48466 1.000 100.48000 ? 57  ARG D CA  1 
ATOM   8423  C C   . ARG D 1 57  ? 140.32187 144.62319 129.48425 1.000 100.13000 ? 57  ARG D C   1 
ATOM   8424  O O   . ARG D 1 57  ? 140.44912 143.65807 130.24520 1.000 111.59000 ? 57  ARG D O   1 
ATOM   8425  C CB  . ARG D 1 57  ? 140.85817 146.92146 130.32984 1.000 97.13000  ? 57  ARG D CB  1 
ATOM   8426  C CG  . ARG D 1 57  ? 141.62969 147.10065 131.61890 1.000 105.56000 ? 57  ARG D CG  1 
ATOM   8427  C CD  . ARG D 1 57  ? 140.96734 148.11005 132.53107 1.000 107.59000 ? 57  ARG D CD  1 
ATOM   8428  N NE  . ARG D 1 57  ? 140.97872 149.45485 131.97093 1.000 108.24000 ? 57  ARG D NE  1 
ATOM   8429  C CZ  . ARG D 1 57  ? 141.79188 150.42224 132.37004 1.000 109.81000 ? 57  ARG D CZ  1 
ATOM   8430  N NH1 . ARG D 1 57  ? 142.69874 150.21829 133.31093 1.000 103.50000 ? 57  ARG D NH1 1 
ATOM   8431  N NH2 . ARG D 1 57  ? 141.69245 151.62430 131.81148 1.000 109.00000 ? 57  ARG D NH2 1 
ATOM   8432  N N   . GLU D 1 58  ? 139.29447 144.73148 128.64065 1.000 110.12000 ? 58  GLU D N   1 
ATOM   8433  C CA  . GLU D 1 58  ? 138.31984 143.65128 128.53468 1.000 107.29000 ? 58  GLU D CA  1 
ATOM   8434  C C   . GLU D 1 58  ? 138.94765 142.39084 127.95097 1.000 111.69000 ? 58  GLU D C   1 
ATOM   8435  O O   . GLU D 1 58  ? 138.65585 141.27851 128.40391 1.000 116.37000 ? 58  GLU D O   1 
ATOM   8436  C CB  . GLU D 1 58  ? 137.13077 144.09995 127.68936 1.000 117.33000 ? 58  GLU D CB  1 
ATOM   8437  C CG  . GLU D 1 58  ? 136.11382 143.00687 127.42697 1.000 124.28000 ? 58  GLU D CG  1 
ATOM   8438  C CD  . GLU D 1 58  ? 135.47799 143.12209 126.05951 1.000 134.34000 ? 58  GLU D CD  1 
ATOM   8439  O OE1 . GLU D 1 58  ? 135.23000 144.26212 125.61223 1.000 131.04000 ? 58  GLU D OE1 1 
ATOM   8440  O OE2 . GLU D 1 58  ? 135.22467 142.07279 125.43162 1.000 136.29000 ? 58  GLU D OE2 1 
ATOM   8441  N N   . HIS D 1 59  ? 139.81150 142.54461 126.94489 1.000 109.78000 ? 59  HIS D N   1 
ATOM   8442  C CA  . HIS D 1 59  ? 140.41722 141.38735 126.29323 1.000 104.81000 ? 59  HIS D CA  1 
ATOM   8443  C C   . HIS D 1 59  ? 141.35300 140.63745 127.23270 1.000 102.72000 ? 59  HIS D C   1 
ATOM   8444  O O   . HIS D 1 59  ? 141.41525 139.40374 127.19964 1.000 110.05000 ? 59  HIS D O   1 
ATOM   8445  C CB  . HIS D 1 59  ? 141.16332 141.83374 125.03765 1.000 104.58000 ? 59  HIS D CB  1 
ATOM   8446  C CG  . HIS D 1 59  ? 141.82526 140.71598 124.29555 1.000 109.54000 ? 59  HIS D CG  1 
ATOM   8447  N ND1 . HIS D 1 59  ? 141.12535 139.64765 123.77899 1.000 112.27000 ? 59  HIS D ND1 1 
ATOM   8448  C CD2 . HIS D 1 59  ? 143.12360 140.50350 123.97822 1.000 114.41000 ? 59  HIS D CD2 1 
ATOM   8449  C CE1 . HIS D 1 59  ? 141.96390 138.82469 123.17619 1.000 115.04000 ? 59  HIS D CE1 1 
ATOM   8450  N NE2 . HIS D 1 59  ? 143.18288 139.32049 123.28341 1.000 117.59000 ? 59  HIS D NE2 1 
ATOM   8451  N N   . LEU D 1 60  ? 142.08612 141.35942 128.07538 1.000 97.23000  ? 60  LEU D N   1 
ATOM   8452  C CA  . LEU D 1 60  ? 143.06912 140.74941 128.96042 1.000 98.85000  ? 60  LEU D CA  1 
ATOM   8453  C C   . LEU D 1 60  ? 142.45784 140.18656 130.23538 1.000 109.31000 ? 60  LEU D C   1 
ATOM   8454  O O   . LEU D 1 60  ? 143.19170 139.63294 131.06008 1.000 112.30000 ? 60  LEU D O   1 
ATOM   8455  C CB  . LEU D 1 60  ? 144.15296 141.76674 129.32025 1.000 97.62000  ? 60  LEU D CB  1 
ATOM   8456  C CG  . LEU D 1 60  ? 145.21929 142.03742 128.26056 1.000 99.07000  ? 60  LEU D CG  1 
ATOM   8457  C CD1 . LEU D 1 60  ? 146.29902 142.94471 128.81661 1.000 97.77000  ? 60  LEU D CD1 1 
ATOM   8458  C CD2 . LEU D 1 60  ? 145.81677 140.73919 127.76158 1.000 96.22000  ? 60  LEU D CD2 1 
ATOM   8459  N N   . GLY D 1 61  ? 141.14698 140.31356 130.42045 1.000 112.16000 ? 61  GLY D N   1 
ATOM   8460  C CA  . GLY D 1 61  ? 140.51165 139.82007 131.62331 1.000 108.00000 ? 61  GLY D CA  1 
ATOM   8461  C C   . GLY D 1 61  ? 140.54195 140.77312 132.79125 1.000 109.53000 ? 61  GLY D C   1 
ATOM   8462  O O   . GLY D 1 61  ? 140.35590 140.33929 133.93180 1.000 116.74000 ? 61  GLY D O   1 
ATOM   8463  N N   . TYR D 1 62  ? 140.77149 142.06208 132.54004 1.000 114.89000 ? 62  TYR D N   1 
ATOM   8464  C CA  . TYR D 1 62  ? 140.86227 143.10004 133.56025 1.000 112.38000 ? 62  TYR D CA  1 
ATOM   8465  C C   . TYR D 1 62  ? 141.93678 142.75084 134.58075 1.000 113.81000 ? 62  TYR D C   1 
ATOM   8466  O O   . TYR D 1 62  ? 141.62295 142.47765 135.74562 1.000 117.97000 ? 62  TYR D O   1 
ATOM   8467  C CB  . TYR D 1 62  ? 139.51220 143.30802 134.24757 1.000 111.57000 ? 62  TYR D CB  1 
ATOM   8468  C CG  . TYR D 1 62  ? 138.40336 143.67461 133.29201 1.000 114.76000 ? 62  TYR D CG  1 
ATOM   8469  C CD1 . TYR D 1 62  ? 137.66418 142.69464 132.64754 1.000 115.64000 ? 62  TYR D CD1 1 
ATOM   8470  C CD2 . TYR D 1 62  ? 138.10707 145.00139 133.02153 1.000 117.60000 ? 62  TYR D CD2 1 
ATOM   8471  C CE1 . TYR D 1 62  ? 136.65685 143.02470 131.77031 1.000 118.88000 ? 62  TYR D CE1 1 
ATOM   8472  C CE2 . TYR D 1 62  ? 137.10169 145.34102 132.14479 1.000 121.71000 ? 62  TYR D CE2 1 
ATOM   8473  C CZ  . TYR D 1 62  ? 136.37988 144.34924 131.52130 1.000 122.88000 ? 62  TYR D CZ  1 
ATOM   8474  O OH  . TYR D 1 62  ? 135.37444 144.68318 130.64603 1.000 122.32000 ? 62  TYR D OH  1 
ATOM   8475  N N   . PRO D 1 63  ? 143.20561 142.75150 134.18851 1.000 113.17000 ? 63  PRO D N   1 
ATOM   8476  C CA  . PRO D 1 63  ? 144.27209 142.37340 135.11576 1.000 114.99000 ? 63  PRO D CA  1 
ATOM   8477  C C   . PRO D 1 63  ? 144.61180 143.51275 136.06742 1.000 121.22000 ? 63  PRO D C   1 
ATOM   8478  O O   . PRO D 1 63  ? 144.19138 144.65704 135.89758 1.000 124.04000 ? 63  PRO D O   1 
ATOM   8479  C CB  . PRO D 1 63  ? 145.44325 142.06244 134.18324 1.000 116.19000 ? 63  PRO D CB  1 
ATOM   8480  C CG  . PRO D 1 63  ? 145.22785 142.97158 133.02808 1.000 114.44000 ? 63  PRO D CG  1 
ATOM   8481  C CD  . PRO D 1 63  ? 143.73776 143.13903 132.86986 1.000 111.70000 ? 63  PRO D CD  1 
ATOM   8482  N N   . GLU D 1 64  ? 145.39035 143.17021 137.08844 1.000 145.13000 ? 64  GLU D N   1 
ATOM   8483  C CA  . GLU D 1 64  ? 145.88316 144.14496 138.05098 1.000 142.96000 ? 64  GLU D CA  1 
ATOM   8484  C C   . GLU D 1 64  ? 147.25034 144.63449 137.59221 1.000 142.98000 ? 64  GLU D C   1 
ATOM   8485  O O   . GLU D 1 64  ? 148.20810 143.85575 137.54054 1.000 145.92000 ? 64  GLU D O   1 
ATOM   8486  C CB  . GLU D 1 64  ? 145.96553 143.53235 139.44743 1.000 144.66000 ? 64  GLU D CB  1 
ATOM   8487  C CG  . GLU D 1 64  ? 145.84334 144.54244 140.57108 1.000 148.16000 ? 64  GLU D CG  1 
ATOM   8488  C CD  . GLU D 1 64  ? 144.40838 144.95991 140.81708 1.000 152.93000 ? 64  GLU D CD  1 
ATOM   8489  O OE1 . GLU D 1 64  ? 144.16045 146.17144 140.99040 1.000 153.40000 ? 64  GLU D OE1 1 
ATOM   8490  O OE2 . GLU D 1 64  ? 143.52745 144.07542 140.83449 1.000 153.64000 ? 64  GLU D OE2 1 
ATOM   8491  N N   . LEU D 1 65  ? 147.33979 145.91804 137.26340 1.000 117.63000 ? 65  LEU D N   1 
ATOM   8492  C CA  . LEU D 1 65  ? 148.54609 146.49545 136.69812 1.000 119.03000 ? 65  LEU D CA  1 
ATOM   8493  C C   . LEU D 1 65  ? 148.95363 147.73303 137.48084 1.000 120.06000 ? 65  LEU D C   1 
ATOM   8494  O O   . LEU D 1 65  ? 148.11577 148.36578 138.13046 1.000 123.10000 ? 65  LEU D O   1 
ATOM   8495  C CB  . LEU D 1 65  ? 148.33845 146.86877 135.22270 1.000 120.12000 ? 65  LEU D CB  1 
ATOM   8496  C CG  . LEU D 1 65  ? 148.04284 145.72510 134.25380 1.000 115.58000 ? 65  LEU D CG  1 
ATOM   8497  C CD1 . LEU D 1 65  ? 147.28794 146.23813 133.04443 1.000 117.12000 ? 65  LEU D CD1 1 
ATOM   8498  C CD2 . LEU D 1 65  ? 149.32889 145.04904 133.83260 1.000 116.24000 ? 65  LEU D CD2 1 
ATOM   8499  N N   . PRO D 1 66  ? 150.23668 148.09237 137.44783 1.000 124.50000 ? 66  PRO D N   1 
ATOM   8500  C CA  . PRO D 1 66  ? 150.66991 149.32887 138.10714 1.000 126.02000 ? 66  PRO D CA  1 
ATOM   8501  C C   . PRO D 1 66  ? 149.98000 150.54428 137.50840 1.000 126.01000 ? 66  PRO D C   1 
ATOM   8502  O O   . PRO D 1 66  ? 149.65847 150.57753 136.31981 1.000 129.81000 ? 66  PRO D O   1 
ATOM   8503  C CB  . PRO D 1 66  ? 152.17982 149.35755 137.84982 1.000 125.09000 ? 66  PRO D CB  1 
ATOM   8504  C CG  . PRO D 1 66  ? 152.54993 147.94014 137.61042 1.000 127.53000 ? 66  PRO D CG  1 
ATOM   8505  C CD  . PRO D 1 66  ? 151.37454 147.31591 136.92764 1.000 122.98000 ? 66  PRO D CD  1 
ATOM   8506  N N   . ALA D 1 67  ? 149.74894 151.55094 138.35085 1.000 126.67000 ? 67  ALA D N   1 
ATOM   8507  C CA  . ALA D 1 67  ? 149.07992 152.77970 137.92608 1.000 130.27000 ? 67  ALA D CA  1 
ATOM   8508  C C   . ALA D 1 67  ? 150.10815 153.72841 137.30919 1.000 130.03000 ? 67  ALA D C   1 
ATOM   8509  O O   . ALA D 1 67  ? 150.43810 154.78917 137.84276 1.000 131.19000 ? 67  ALA D O   1 
ATOM   8510  C CB  . ALA D 1 67  ? 148.35206 153.42329 139.09675 1.000 132.22000 ? 67  ALA D CB  1 
ATOM   8511  N N   . THR D 1 68  ? 150.61960 153.32024 136.15148 1.000 121.58000 ? 68  THR D N   1 
ATOM   8512  C CA  . THR D 1 68  ? 151.60645 154.08885 135.41020 1.000 117.05000 ? 68  THR D CA  1 
ATOM   8513  C C   . THR D 1 68  ? 151.12657 154.28321 133.97834 1.000 115.64000 ? 68  THR D C   1 
ATOM   8514  O O   . THR D 1 68  ? 150.13004 153.70016 133.54597 1.000 122.40000 ? 68  THR D O   1 
ATOM   8515  C CB  . THR D 1 68  ? 152.98021 153.40350 135.42029 1.000 116.74000 ? 68  THR D CB  1 
ATOM   8516  O OG1 . THR D 1 68  ? 152.86344 152.08579 134.87300 1.000 125.27000 ? 68  THR D OG1 1 
ATOM   8517  C CG2 . THR D 1 68  ? 153.52117 153.30908 136.83411 1.000 116.00000 ? 68  THR D CG2 1 
ATOM   8518  N N   . ILE D 1 69  ? 151.84885 155.13052 133.24376 1.000 106.53000 ? 69  ILE D N   1 
ATOM   8519  C CA  . ILE D 1 69  ? 151.53134 155.35890 131.83839 1.000 107.11000 ? 69  ILE D CA  1 
ATOM   8520  C C   . ILE D 1 69  ? 151.80203 154.10671 131.01377 1.000 110.96000 ? 69  ILE D C   1 
ATOM   8521  O O   . ILE D 1 69  ? 151.06594 153.80706 130.06433 1.000 117.72000 ? 69  ILE D O   1 
ATOM   8522  C CB  . ILE D 1 69  ? 152.31969 156.57494 131.31406 1.000 108.88000 ? 69  ILE D CB  1 
ATOM   8523  C CG1 . ILE D 1 69  ? 151.69402 157.87325 131.82359 1.000 109.05000 ? 69  ILE D CG1 1 
ATOM   8524  C CG2 . ILE D 1 69  ? 152.37444 156.58230 129.79607 1.000 110.37000 ? 69  ILE D CG2 1 
ATOM   8525  C CD1 . ILE D 1 69  ? 150.27981 158.09375 131.34508 1.000 109.14000 ? 69  ILE D CD1 1 
ATOM   8526  N N   . ALA D 1 70  ? 152.84581 153.35111 131.36419 1.000 100.75000 ? 70  ALA D N   1 
ATOM   8527  C CA  . ALA D 1 70  ? 153.20670 152.17077 130.58622 1.000 99.31000  ? 70  ALA D CA  1 
ATOM   8528  C C   . ALA D 1 70  ? 152.09925 151.12556 130.60825 1.000 103.55000 ? 70  ALA D C   1 
ATOM   8529  O O   . ALA D 1 70  ? 151.91418 150.39066 129.63335 1.000 114.38000 ? 70  ALA D O   1 
ATOM   8530  C CB  . ALA D 1 70  ? 154.51335 151.57875 131.10782 1.000 102.09000 ? 70  ALA D CB  1 
ATOM   8531  N N   . SER D 1 71  ? 151.35438 151.03715 131.71171 1.000 99.66000  ? 71  SER D N   1 
ATOM   8532  C CA  . SER D 1 71  ? 150.22662 150.11177 131.76198 1.000 104.29000 ? 71  SER D CA  1 
ATOM   8533  C C   . SER D 1 71  ? 149.14851 150.50197 130.76003 1.000 106.19000 ? 71  SER D C   1 
ATOM   8534  O O   . SER D 1 71  ? 148.58098 149.64129 130.07631 1.000 118.78000 ? 71  SER D O   1 
ATOM   8535  C CB  . SER D 1 71  ? 149.65085 150.06099 133.17454 1.000 105.14000 ? 71  SER D CB  1 
ATOM   8536  O OG  . SER D 1 71  ? 150.62625 149.62544 134.10211 1.000 114.00000 ? 71  SER D OG  1 
ATOM   8537  N N   . LYS D 1 72  ? 148.85225 151.79746 130.65739 1.000 96.03000  ? 72  LYS D N   1 
ATOM   8538  C CA  . LYS D 1 72  ? 147.87544 152.25144 129.67567 1.000 97.72000  ? 72  LYS D CA  1 
ATOM   8539  C C   . LYS D 1 72  ? 148.38500 152.04314 128.25604 1.000 103.31000 ? 72  LYS D C   1 
ATOM   8540  O O   . LYS D 1 72  ? 147.60520 151.72185 127.35436 1.000 113.74000 ? 72  LYS D O   1 
ATOM   8541  C CB  . LYS D 1 72  ? 147.52907 153.71726 129.92264 1.000 100.19000 ? 72  LYS D CB  1 
ATOM   8542  C CG  . LYS D 1 72  ? 147.09283 154.00503 131.34386 1.000 103.18000 ? 72  LYS D CG  1 
ATOM   8543  C CD  . LYS D 1 72  ? 145.88327 154.91338 131.37302 1.000 105.73000 ? 72  LYS D CD  1 
ATOM   8544  C CE  . LYS D 1 72  ? 145.92364 155.84090 132.57226 1.000 111.17000 ? 72  LYS D CE  1 
ATOM   8545  N NZ  . LYS D 1 72  ? 147.11445 156.73284 132.54540 1.000 115.59000 ? 72  LYS D NZ  1 
ATOM   8546  N N   . GLN D 1 73  ? 149.69041 152.21743 128.03836 1.000 104.15000 ? 73  GLN D N   1 
ATOM   8547  C CA  . GLN D 1 73  ? 150.26472 151.93455 126.72558 1.000 102.66000 ? 73  GLN D CA  1 
ATOM   8548  C C   . GLN D 1 73  ? 150.13265 150.45769 126.37017 1.000 104.63000 ? 73  GLN D C   1 
ATOM   8549  O O   . GLN D 1 73  ? 149.80713 150.11125 125.22900 1.000 110.14000 ? 73  GLN D O   1 
ATOM   8550  C CB  . GLN D 1 73  ? 151.72787 152.36843 126.69327 1.000 99.21000  ? 73  GLN D CB  1 
ATOM   8551  C CG  . GLN D 1 73  ? 151.91949 153.87081 126.65129 1.000 105.10000 ? 73  GLN D CG  1 
ATOM   8552  C CD  . GLN D 1 73  ? 153.37263 154.26888 126.53795 1.000 113.10000 ? 73  GLN D CD  1 
ATOM   8553  O OE1 . GLN D 1 73  ? 154.17758 153.97832 127.41984 1.000 113.51000 ? 73  GLN D OE1 1 
ATOM   8554  N NE2 . GLN D 1 73  ? 153.71762 154.93962 125.44832 1.000 113.78000 ? 73  GLN D NE2 1 
ATOM   8555  N N   . LEU D 1 74  ? 150.37816 149.57439 127.33970 1.000 90.12000  ? 74  LEU D N   1 
ATOM   8556  C CA  . LEU D 1 74  ? 150.18523 148.14301 127.12691 1.000 83.27000  ? 74  LEU D CA  1 
ATOM   8557  C C   . LEU D 1 74  ? 148.73504 147.82395 126.78911 1.000 94.36000  ? 74  LEU D C   1 
ATOM   8558  O O   . LEU D 1 74  ? 148.45707 147.04762 125.86548 1.000 104.67000 ? 74  LEU D O   1 
ATOM   8559  C CB  . LEU D 1 74  ? 150.62825 147.37699 128.37566 1.000 84.35000  ? 74  LEU D CB  1 
ATOM   8560  C CG  . LEU D 1 74  ? 150.25089 145.90631 128.57277 1.000 88.15000  ? 74  LEU D CG  1 
ATOM   8561  C CD1 . LEU D 1 74  ? 151.35194 145.20126 129.31599 1.000 97.37000  ? 74  LEU D CD1 1 
ATOM   8562  C CD2 . LEU D 1 74  ? 148.95374 145.75749 129.34511 1.000 85.88000  ? 74  LEU D CD2 1 
ATOM   8563  N N   . LEU D 1 75  ? 147.79621 148.40769 127.53550 1.000 99.76000  ? 75  LEU D N   1 
ATOM   8564  C CA  . LEU D 1 75  ? 146.38419 148.14557 127.28140 1.000 96.96000  ? 75  LEU D CA  1 
ATOM   8565  C C   . LEU D 1 75  ? 145.97104 148.64849 125.90553 1.000 98.64000  ? 75  LEU D C   1 
ATOM   8566  O O   . LEU D 1 75  ? 145.21495 147.97872 125.19535 1.000 106.38000 ? 75  LEU D O   1 
ATOM   8567  C CB  . LEU D 1 75  ? 145.52714 148.78345 128.37161 1.000 94.94000  ? 75  LEU D CB  1 
ATOM   8568  C CG  . LEU D 1 75  ? 145.66734 148.16391 129.76215 1.000 97.00000  ? 75  LEU D CG  1 
ATOM   8569  C CD1 . LEU D 1 75  ? 144.89385 148.96976 130.78255 1.000 104.86000 ? 75  LEU D CD1 1 
ATOM   8570  C CD2 . LEU D 1 75  ? 145.21272 146.71752 129.75964 1.000 92.46000  ? 75  LEU D CD2 1 
ATOM   8571  N N   . ALA D 1 76  ? 146.46157 149.82488 125.50929 1.000 94.42000  ? 76  ALA D N   1 
ATOM   8572  C CA  . ALA D 1 76  ? 146.15535 150.35021 124.18358 1.000 96.81000  ? 76  ALA D CA  1 
ATOM   8573  C C   . ALA D 1 76  ? 146.73607 149.46638 123.08824 1.000 101.52000 ? 76  ALA D C   1 
ATOM   8574  O O   . ALA D 1 76  ? 146.08344 149.22504 122.06733 1.000 112.06000 ? 76  ALA D O   1 
ATOM   8575  C CB  . ALA D 1 76  ? 146.67527 151.77961 124.05261 1.000 98.87000  ? 76  ALA D CB  1 
ATOM   8576  N N   . ALA D 1 77  ? 147.96339 148.97586 123.27895 1.000 92.42000  ? 77  ALA D N   1 
ATOM   8577  C CA  . ALA D 1 77  ? 148.56316 148.08593 122.29037 1.000 89.43000  ? 77  ALA D CA  1 
ATOM   8578  C C   . ALA D 1 77  ? 147.76094 146.80086 122.14590 1.000 88.91000  ? 77  ALA D C   1 
ATOM   8579  O O   . ALA D 1 77  ? 147.53686 146.32146 121.02900 1.000 96.99000  ? 77  ALA D O   1 
ATOM   8580  C CB  . ALA D 1 77  ? 150.00780 147.77243 122.67275 1.000 84.73000  ? 77  ALA D CB  1 
ATOM   8581  N N   . VAL D 1 78  ? 147.31999 146.22720 123.26531 1.000 87.72000  ? 78  VAL D N   1 
ATOM   8582  C CA  . VAL D 1 78  ? 146.55238 144.98705 123.20247 1.000 86.12000  ? 78  VAL D CA  1 
ATOM   8583  C C   . VAL D 1 78  ? 145.17438 145.22812 122.59265 1.000 90.21000  ? 78  VAL D C   1 
ATOM   8584  O O   . VAL D 1 78  ? 144.66084 144.39112 121.84166 1.000 99.30000  ? 78  VAL D O   1 
ATOM   8585  C CB  . VAL D 1 78  ? 146.45839 144.34715 124.59886 1.000 83.44000  ? 78  VAL D CB  1 
ATOM   8586  C CG1 . VAL D 1 78  ? 145.55975 143.12604 124.56902 1.000 85.76000  ? 78  VAL D CG1 1 
ATOM   8587  C CG2 . VAL D 1 78  ? 147.83924 143.96584 125.08711 1.000 92.28000  ? 78  VAL D CG2 1 
ATOM   8588  N N   . GLY D 1 79  ? 144.55660 146.37118 122.88967 1.000 91.13000  ? 79  GLY D N   1 
ATOM   8589  C CA  . GLY D 1 79  ? 143.18560 146.60065 122.48323 1.000 94.51000  ? 79  GLY D CA  1 
ATOM   8590  C C   . GLY D 1 79  ? 142.96080 147.33949 121.18823 1.000 99.80000  ? 79  GLY D C   1 
ATOM   8591  O O   . GLY D 1 79  ? 141.81209 147.43947 120.75275 1.000 112.63000 ? 79  GLY D O   1 
ATOM   8592  N N   . GLN D 1 80  ? 144.00808 147.87697 120.55886 1.000 95.57000  ? 80  GLN D N   1 
ATOM   8593  C CA  . GLN D 1 80  ? 143.82605 148.52508 119.26344 1.000 93.61000  ? 80  GLN D CA  1 
ATOM   8594  C C   . GLN D 1 80  ? 143.31625 147.53691 118.22335 1.000 99.89000  ? 80  GLN D C   1 
ATOM   8595  O O   . GLN D 1 80  ? 142.41417 147.85515 117.43679 1.000 115.36000 ? 80  GLN D O   1 
ATOM   8596  C CB  . GLN D 1 80  ? 145.14137 149.15552 118.80914 1.000 93.49000  ? 80  GLN D CB  1 
ATOM   8597  C CG  . GLN D 1 80  ? 145.05695 149.91593 117.49966 1.000 98.86000  ? 80  GLN D CG  1 
ATOM   8598  C CD  . GLN D 1 80  ? 144.04455 151.03631 117.54264 1.000 106.65000 ? 80  GLN D CD  1 
ATOM   8599  O OE1 . GLN D 1 80  ? 144.03721 151.84295 118.46866 1.000 114.10000 ? 80  GLN D OE1 1 
ATOM   8600  N NE2 . GLN D 1 80  ? 143.18686 151.09860 116.53348 1.000 106.82000 ? 80  GLN D NE2 1 
ATOM   8601  N N   . SER D 1 81  ? 143.88040 146.32830 118.21193 1.000 99.09000  ? 81  SER D N   1 
ATOM   8602  C CA  . SER D 1 81  ? 143.42781 145.30170 117.28223 1.000 104.45000 ? 81  SER D CA  1 
ATOM   8603  C C   . SER D 1 81  ? 141.96761 144.94456 117.52010 1.000 107.65000 ? 81  SER D C   1 
ATOM   8604  O O   . SER D 1 81  ? 141.19443 144.80521 116.56804 1.000 115.51000 ? 81  SER D O   1 
ATOM   8605  C CB  . SER D 1 81  ? 144.31183 144.06270 117.40929 1.000 107.89000 ? 81  SER D CB  1 
ATOM   8606  O OG  . SER D 1 81  ? 144.91859 144.00224 118.68836 1.000 109.83000 ? 81  SER D OG  1 
ATOM   8607  N N   . ARG D 1 82  ? 141.56929 144.80020 118.78455 1.000 103.02000 ? 82  ARG D N   1 
ATOM   8608  C CA  . ARG D 1 82  ? 140.18583 144.45239 119.09287 1.000 98.58000  ? 82  ARG D CA  1 
ATOM   8609  C C   . ARG D 1 82  ? 139.22813 145.57709 118.72000 1.000 104.80000 ? 82  ARG D C   1 
ATOM   8610  O O   . ARG D 1 82  ? 138.12452 145.32184 118.22610 1.000 111.44000 ? 82  ARG D O   1 
ATOM   8611  C CB  . ARG D 1 82  ? 140.05696 144.10636 120.57270 1.000 96.14000  ? 82  ARG D CB  1 
ATOM   8612  C CG  . ARG D 1 82  ? 141.07955 143.10004 121.04723 1.000 100.16000 ? 82  ARG D CG  1 
ATOM   8613  C CD  . ARG D 1 82  ? 140.43031 141.76210 121.31948 1.000 108.66000 ? 82  ARG D CD  1 
ATOM   8614  N NE  . ARG D 1 82  ? 139.99395 141.10111 120.09655 1.000 111.12000 ? 82  ARG D NE  1 
ATOM   8615  C CZ  . ARG D 1 82  ? 139.24644 140.00711 120.06660 1.000 114.45000 ? 82  ARG D CZ  1 
ATOM   8616  N NH1 . ARG D 1 82  ? 138.83345 139.42264 121.17845 1.000 111.77000 ? 82  ARG D NH1 1 
ATOM   8617  N NH2 . ARG D 1 82  ? 138.90352 139.48736 118.89213 1.000 115.49000 ? 82  ARG D NH2 1 
ATOM   8618  N N   . LEU D 1 83  ? 139.62812 146.82711 118.95599 1.000 92.38000  ? 83  LEU D N   1 
ATOM   8619  C CA  . LEU D 1 83  ? 138.78373 147.95714 118.58671 1.000 89.10000  ? 83  LEU D CA  1 
ATOM   8620  C C   . LEU D 1 83  ? 138.59827 148.03626 117.07727 1.000 94.56000  ? 83  LEU D C   1 
ATOM   8621  O O   . LEU D 1 83  ? 137.48414 148.26903 116.58683 1.000 109.62000 ? 83  LEU D O   1 
ATOM   8622  C CB  . LEU D 1 83  ? 139.39030 149.25142 119.12463 1.000 85.34000  ? 83  LEU D CB  1 
ATOM   8623  C CG  . LEU D 1 83  ? 138.63379 150.54130 118.82153 1.000 94.93000  ? 83  LEU D CG  1 
ATOM   8624  C CD1 . LEU D 1 83  ? 137.47131 150.71435 119.78080 1.000 96.82000  ? 83  LEU D CD1 1 
ATOM   8625  C CD2 . LEU D 1 83  ? 139.57432 151.72848 118.88471 1.000 97.17000  ? 83  LEU D CD2 1 
ATOM   8626  N N   . ILE D 1 84  ? 139.67886 147.83843 116.32115 1.000 94.05000  ? 84  ILE D N   1 
ATOM   8627  C CA  . ILE D 1 84  ? 139.55782 147.86744 114.86971 1.000 91.17000  ? 84  ILE D CA  1 
ATOM   8628  C C   . ILE D 1 84  ? 138.75931 146.66814 114.36825 1.000 96.57000  ? 84  ILE D C   1 
ATOM   8629  O O   . ILE D 1 84  ? 138.02250 146.77851 113.38241 1.000 106.36000 ? 84  ILE D O   1 
ATOM   8630  C CB  . ILE D 1 84  ? 140.95415 147.97161 114.22451 1.000 95.22000  ? 84  ILE D CB  1 
ATOM   8631  C CG1 . ILE D 1 84  ? 140.91075 148.91928 113.02691 1.000 98.33000  ? 84  ILE D CG1 1 
ATOM   8632  C CG2 . ILE D 1 84  ? 141.49457 146.61271 113.83463 1.000 100.90000 ? 84  ILE D CG2 1 
ATOM   8633  C CD1 . ILE D 1 84  ? 140.86791 150.37330 113.41778 1.000 101.14000 ? 84  ILE D CD1 1 
ATOM   8634  N N   . GLN D 1 85  ? 138.86265 145.51879 115.04276 1.000 104.73000 ? 85  GLN D N   1 
ATOM   8635  C CA  . GLN D 1 85  ? 138.03463 144.37060 114.69011 1.000 102.73000 ? 85  GLN D CA  1 
ATOM   8636  C C   . GLN D 1 85  ? 136.56006 144.67620 114.89943 1.000 106.38000 ? 85  GLN D C   1 
ATOM   8637  O O   . GLN D 1 85  ? 135.71808 144.31611 114.07022 1.000 117.58000 ? 85  GLN D O   1 
ATOM   8638  C CB  . GLN D 1 85  ? 138.43902 143.15716 115.52440 1.000 103.49000 ? 85  GLN D CB  1 
ATOM   8639  C CG  . GLN D 1 85  ? 139.58112 142.34254 114.95788 1.000 113.17000 ? 85  GLN D CG  1 
ATOM   8640  C CD  . GLN D 1 85  ? 140.00735 141.23183 115.89524 1.000 122.32000 ? 85  GLN D CD  1 
ATOM   8641  O OE1 . GLN D 1 85  ? 139.17580 140.46917 116.38551 1.000 125.27000 ? 85  GLN D OE1 1 
ATOM   8642  N NE2 . GLN D 1 85  ? 141.30697 141.13642 116.15283 1.000 115.19000 ? 85  GLN D NE2 1 
ATOM   8643  N N   . LEU D 1 86  ? 136.22990 145.32845 116.01488 1.000 96.64000  ? 86  LEU D N   1 
ATOM   8644  C CA  . LEU D 1 86  ? 134.84483 145.69932 116.27854 1.000 94.47000  ? 86  LEU D CA  1 
ATOM   8645  C C   . LEU D 1 86  ? 134.32412 146.67124 115.22897 1.000 94.38000  ? 86  LEU D C   1 
ATOM   8646  O O   . LEU D 1 86  ? 133.20481 146.51212 114.72720 1.000 106.92000 ? 86  LEU D O   1 
ATOM   8647  C CB  . LEU D 1 86  ? 134.72592 146.30276 117.67625 1.000 96.28000  ? 86  LEU D CB  1 
ATOM   8648  C CG  . LEU D 1 86  ? 133.39557 146.96354 118.03277 1.000 103.11000 ? 86  LEU D CG  1 
ATOM   8649  C CD1 . LEU D 1 86  ? 132.27507 145.94129 118.01633 1.000 103.91000 ? 86  LEU D CD1 1 
ATOM   8650  C CD2 . LEU D 1 86  ? 133.48899 147.63367 119.38633 1.000 101.53000 ? 86  LEU D CD2 1 
ATOM   8651  N N   . TRP D 1 87  ? 135.12364 147.68256 114.87923 1.000 98.08000  ? 87  TRP D N   1 
ATOM   8652  C CA  . TRP D 1 87  ? 134.69358 148.63274 113.85578 1.000 92.22000  ? 87  TRP D CA  1 
ATOM   8653  C C   . TRP D 1 87  ? 134.49218 147.94418 112.51142 1.000 98.99000  ? 87  TRP D C   1 
ATOM   8654  O O   . TRP D 1 87  ? 133.49761 148.19563 111.81953 1.000 99.50000  ? 87  TRP D O   1 
ATOM   8655  C CB  . TRP D 1 87  ? 135.70578 149.77101 113.72680 1.000 94.63000  ? 87  TRP D CB  1 
ATOM   8656  C CG  . TRP D 1 87  ? 135.54141 150.84115 114.76147 1.000 98.07000  ? 87  TRP D CG  1 
ATOM   8657  C CD1 . TRP D 1 87  ? 136.37960 151.10974 115.79943 1.000 102.66000 ? 87  TRP D CD1 1 
ATOM   8658  C CD2 . TRP D 1 87  ? 134.46778 151.78342 114.85969 1.000 101.98000 ? 87  TRP D CD2 1 
ATOM   8659  N NE1 . TRP D 1 87  ? 135.89739 152.15978 116.53866 1.000 102.88000 ? 87  TRP D NE1 1 
ATOM   8660  C CE2 . TRP D 1 87  ? 134.72364 152.59169 115.98179 1.000 103.41000 ? 87  TRP D CE2 1 
ATOM   8661  C CE3 . TRP D 1 87  ? 133.31564 152.02243 114.10706 1.000 99.05000  ? 87  TRP D CE3 1 
ATOM   8662  C CZ2 . TRP D 1 87  ? 133.87075 153.62110 116.36959 1.000 100.44000 ? 87  TRP D CZ2 1 
ATOM   8663  C CZ3 . TRP D 1 87  ? 132.47234 153.04489 114.49316 1.000 97.84000  ? 87  TRP D CZ3 1 
ATOM   8664  C CH2 . TRP D 1 87  ? 132.75267 153.83018 115.61352 1.000 97.58000  ? 87  TRP D CH2 1 
ATOM   8665  N N   . GLU D 1 88  ? 135.42112 147.06268 112.13121 1.000 114.00000 ? 88  GLU D N   1 
ATOM   8666  C CA  . GLU D 1 88  ? 135.29989 146.33954 110.87028 1.000 106.87000 ? 88  GLU D CA  1 
ATOM   8667  C C   . GLU D 1 88  ? 134.05551 145.46385 110.84884 1.000 111.39000 ? 88  GLU D C   1 
ATOM   8668  O O   . GLU D 1 88  ? 133.31605 145.44585 109.85776 1.000 119.26000 ? 88  GLU D O   1 
ATOM   8669  C CB  . GLU D 1 88  ? 136.55121 145.49289 110.64102 1.000 108.86000 ? 88  GLU D CB  1 
ATOM   8670  C CG  . GLU D 1 88  ? 136.84241 145.17343 109.18838 1.000 122.41000 ? 88  GLU D CG  1 
ATOM   8671  C CD  . GLU D 1 88  ? 138.31253 144.89563 108.93608 1.000 131.47000 ? 88  GLU D CD  1 
ATOM   8672  O OE1 . GLU D 1 88  ? 138.97385 144.32611 109.82933 1.000 125.03000 ? 88  GLU D OE1 1 
ATOM   8673  O OE2 . GLU D 1 88  ? 138.80725 145.24549 107.84346 1.000 128.72000 ? 88  GLU D OE2 1 
ATOM   8674  N N   . GLN D 1 89  ? 133.80622 144.73222 111.93605 1.000 109.42000 ? 89  GLN D N   1 
ATOM   8675  C CA  . GLN D 1 89  ? 132.65889 143.83490 111.98119 1.000 104.37000 ? 89  GLN D CA  1 
ATOM   8676  C C   . GLN D 1 89  ? 131.34907 144.60930 111.95229 1.000 104.02000 ? 89  GLN D C   1 
ATOM   8677  O O   . GLN D 1 89  ? 130.38670 144.18863 111.30024 1.000 104.97000 ? 89  GLN D O   1 
ATOM   8678  C CB  . GLN D 1 89  ? 132.74530 142.94956 113.22328 1.000 100.67000 ? 89  GLN D CB  1 
ATOM   8679  C CG  . GLN D 1 89  ? 131.42875 142.34580 113.66342 1.000 112.26000 ? 89  GLN D CG  1 
ATOM   8680  C CD  . GLN D 1 89  ? 131.39902 142.04918 115.14631 1.000 124.90000 ? 89  GLN D CD  1 
ATOM   8681  O OE1 . GLN D 1 89  ? 130.33750 142.03807 115.76873 1.000 129.30000 ? 89  GLN D OE1 1 
ATOM   8682  N NE2 . GLN D 1 89  ? 132.56992 141.80719 115.72279 1.000 120.03000 ? 89  GLN D NE2 1 
ATOM   8683  N N   . LEU D 1 90  ? 131.29059 145.74596 112.64995 1.000 96.72000  ? 90  LEU D N   1 
ATOM   8684  C CA  . LEU D 1 90  ? 130.06923 146.54382 112.64948 1.000 89.06000  ? 90  LEU D CA  1 
ATOM   8685  C C   . LEU D 1 90  ? 129.82017 147.18687 111.29113 1.000 97.71000  ? 90  LEU D C   1 
ATOM   8686  O O   . LEU D 1 90  ? 128.67191 147.27264 110.84429 1.000 108.85000 ? 90  LEU D O   1 
ATOM   8687  C CB  . LEU D 1 90  ? 130.13601 147.60813 113.74248 1.000 91.47000  ? 90  LEU D CB  1 
ATOM   8688  C CG  . LEU D 1 90  ? 129.92121 147.13023 115.17847 1.000 89.91000  ? 90  LEU D CG  1 
ATOM   8689  C CD1 . LEU D 1 90  ? 129.73178 148.31298 116.10182 1.000 95.08000  ? 90  LEU D CD1 1 
ATOM   8690  C CD2 . LEU D 1 90  ? 128.73524 146.18876 115.26715 1.000 91.86000  ? 90  LEU D CD2 1 
ATOM   8691  N N   . PHE D 1 91  ? 130.87465 147.65450 110.62039 1.000 93.54000  ? 91  PHE D N   1 
ATOM   8692  C CA  . PHE D 1 91  ? 130.69131 148.30513 109.32949 1.000 85.51000  ? 91  PHE D CA  1 
ATOM   8693  C C   . PHE D 1 91  ? 130.44137 147.32106 108.19440 1.000 94.82000  ? 91  PHE D C   1 
ATOM   8694  O O   . PHE D 1 91  ? 129.80480 147.69487 107.20530 1.000 99.56000  ? 91  PHE D O   1 
ATOM   8695  C CB  . PHE D 1 91  ? 131.90223 149.17872 108.99926 1.000 82.11000  ? 91  PHE D CB  1 
ATOM   8696  C CG  . PHE D 1 91  ? 131.67994 150.64201 109.25819 1.000 90.64000  ? 91  PHE D CG  1 
ATOM   8697  C CD1 . PHE D 1 91  ? 130.76024 151.35933 108.51476 1.000 94.35000  ? 91  PHE D CD1 1 
ATOM   8698  C CD2 . PHE D 1 91  ? 132.38855 151.29912 110.24844 1.000 99.66000  ? 91  PHE D CD2 1 
ATOM   8699  C CE1 . PHE D 1 91  ? 130.55333 152.70198 108.75415 1.000 92.98000  ? 91  PHE D CE1 1 
ATOM   8700  C CE2 . PHE D 1 91  ? 132.18517 152.63969 110.48980 1.000 96.20000  ? 91  PHE D CE2 1 
ATOM   8701  C CZ  . PHE D 1 91  ? 131.26753 153.34183 109.74219 1.000 94.14000  ? 91  PHE D CZ  1 
ATOM   8702  N N   . SER D 1 92  ? 130.92481 146.08074 108.30309 1.000 100.70000 ? 92  SER D N   1 
ATOM   8703  C CA  . SER D 1 92  ? 130.69321 145.10197 107.24784 1.000 95.17000  ? 92  SER D CA  1 
ATOM   8704  C C   . SER D 1 92  ? 129.24953 144.62703 107.18555 1.000 99.07000  ? 92  SER D C   1 
ATOM   8705  O O   . SER D 1 92  ? 128.87792 143.96612 106.21090 1.000 106.98000 ? 92  SER D O   1 
ATOM   8706  C CB  . SER D 1 92  ? 131.61604 143.90093 107.43359 1.000 99.35000  ? 92  SER D CB  1 
ATOM   8707  O OG  . SER D 1 92  ? 131.44687 143.33003 108.71585 1.000 112.54000 ? 92  SER D OG  1 
ATOM   8708  N N   . ILE D 1 93  ? 128.43620 144.93646 108.19648 1.000 96.93000  ? 93  ILE D N   1 
ATOM   8709  C CA  . ILE D 1 93  ? 127.01238 144.62226 108.13388 1.000 97.02000  ? 93  ILE D CA  1 
ATOM   8710  C C   . ILE D 1 93  ? 126.37164 145.33848 106.95457 1.000 100.13000 ? 93  ILE D C   1 
ATOM   8711  O O   . ILE D 1 93  ? 125.47758 144.80314 106.28852 1.000 110.85000 ? 93  ILE D O   1 
ATOM   8712  C CB  . ILE D 1 93  ? 126.33174 144.99050 109.46604 1.000 92.39000  ? 93  ILE D CB  1 
ATOM   8713  C CG1 . ILE D 1 93  ? 126.69965 143.97874 110.55043 1.000 93.15000  ? 93  ILE D CG1 1 
ATOM   8714  C CG2 . ILE D 1 93  ? 124.82383 145.07447 109.30891 1.000 97.34000  ? 93  ILE D CG2 1 
ATOM   8715  C CD1 . ILE D 1 93  ? 126.08817 144.28010 111.89296 1.000 91.17000  ? 93  ILE D CD1 1 
ATOM   8716  N N   . TYR D 1 94  ? 126.83751 146.55146 106.66410 1.000 92.55000  ? 94  TYR D N   1 
ATOM   8717  C CA  . TYR D 1 94  ? 126.31916 147.37282 105.58196 1.000 91.53000  ? 94  TYR D CA  1 
ATOM   8718  C C   . TYR D 1 94  ? 127.21728 147.34208 104.35028 1.000 95.99000  ? 94  TYR D C   1 
ATOM   8719  O O   . TYR D 1 94  ? 127.06969 148.18552 103.46110 1.000 104.11000 ? 94  TYR D O   1 
ATOM   8720  C CB  . TYR D 1 94  ? 126.12104 148.80639 106.07508 1.000 88.73000  ? 94  TYR D CB  1 
ATOM   8721  C CG  . TYR D 1 94  ? 125.34873 148.87497 107.37309 1.000 91.40000  ? 94  TYR D CG  1 
ATOM   8722  C CD1 . TYR D 1 94  ? 125.99873 148.79066 108.59627 1.000 87.86000  ? 94  TYR D CD1 1 
ATOM   8723  C CD2 . TYR D 1 94  ? 123.96806 148.99964 107.37537 1.000 96.93000  ? 94  TYR D CD2 1 
ATOM   8724  C CE1 . TYR D 1 94  ? 125.29768 148.83672 109.78032 1.000 90.64000  ? 94  TYR D CE1 1 
ATOM   8725  C CE2 . TYR D 1 94  ? 123.25955 149.04798 108.55555 1.000 89.49000  ? 94  TYR D CE2 1 
ATOM   8726  C CZ  . TYR D 1 94  ? 123.92944 148.96585 109.75385 1.000 92.77000  ? 94  TYR D CZ  1 
ATOM   8727  O OH  . TYR D 1 94  ? 123.22797 149.01270 110.93320 1.000 104.83000 ? 94  TYR D OH  1 
ATOM   8728  N N   . GLY D 1 95  ? 128.13770 146.38643 104.28050 1.000 97.35000  ? 95  GLY D N   1 
ATOM   8729  C CA  . GLY D 1 95  ? 129.01255 146.24416 103.12962 1.000 96.67000  ? 95  GLY D CA  1 
ATOM   8730  C C   . GLY D 1 95  ? 130.02353 147.35430 102.94821 1.000 101.23000 ? 95  GLY D C   1 
ATOM   8731  O O   . GLY D 1 95  ? 130.26161 147.78929 101.81531 1.000 110.18000 ? 95  GLY D O   1 
ATOM   8732  N N   . ILE D 1 96  ? 130.63410 147.81782 104.03476 1.000 84.88000  ? 96  ILE D N   1 
ATOM   8733  C CA  . ILE D 1 96  ? 131.60332 148.90598 104.00270 1.000 81.21000  ? 96  ILE D CA  1 
ATOM   8734  C C   . ILE D 1 96  ? 132.90891 148.40266 104.59918 1.000 90.40000  ? 96  ILE D C   1 
ATOM   8735  O O   . ILE D 1 96  ? 132.90255 147.71650 105.62671 1.000 101.21000 ? 96  ILE D O   1 
ATOM   8736  C CB  . ILE D 1 96  ? 131.09280 150.14182 104.76577 1.000 83.66000  ? 96  ILE D CB  1 
ATOM   8737  C CG1 . ILE D 1 96  ? 129.74991 150.59737 104.20078 1.000 83.90000  ? 96  ILE D CG1 1 
ATOM   8738  C CG2 . ILE D 1 96  ? 132.10070 151.27469 104.69531 1.000 93.71000  ? 96  ILE D CG2 1 
ATOM   8739  C CD1 . ILE D 1 96  ? 129.18269 151.80074 104.89953 1.000 92.35000  ? 96  ILE D CD1 1 
ATOM   8740  N N   . HIS D 1 97  ? 134.02120 148.73253 103.95059 1.000 92.76000  ? 97  HIS D N   1 
ATOM   8741  C CA  . HIS D 1 97  ? 135.33794 148.36233 104.44392 1.000 91.98000  ? 97  HIS D CA  1 
ATOM   8742  C C   . HIS D 1 97  ? 135.92302 149.47887 105.29710 1.000 95.93000  ? 97  HIS D C   1 
ATOM   8743  O O   . HIS D 1 97  ? 135.57509 150.65160 105.14721 1.000 102.62000 ? 97  HIS D O   1 
ATOM   8744  C CB  . HIS D 1 97  ? 136.28107 148.03694 103.28704 1.000 91.36000  ? 97  HIS D CB  1 
ATOM   8745  C CG  . HIS D 1 97  ? 135.93071 146.77484 102.56516 1.000 92.60000  ? 97  HIS D CG  1 
ATOM   8746  N ND1 . HIS D 1 97  ? 136.08775 145.52800 103.12906 1.000 95.41000  ? 97  HIS D ND1 1 
ATOM   8747  C CD2 . HIS D 1 97  ? 135.42914 146.56659 101.32575 1.000 96.32000  ? 97  HIS D CD2 1 
ATOM   8748  C CE1 . HIS D 1 97  ? 135.69760 144.60588 102.26843 1.000 102.06000 ? 97  HIS D CE1 1 
ATOM   8749  N NE2 . HIS D 1 97  ? 135.29436 145.20964 101.16575 1.000 106.09000 ? 97  HIS D NE2 1 
ATOM   8750  N N   . VAL D 1 98  ? 136.82512 149.09808 106.19665 1.000 95.80000  ? 98  VAL D N   1 
ATOM   8751  C CA  . VAL D 1 98  ? 137.38430 149.99827 107.19638 1.000 92.24000  ? 98  VAL D CA  1 
ATOM   8752  C C   . VAL D 1 98  ? 138.90366 149.92956 107.11368 1.000 100.65000 ? 98  VAL D C   1 
ATOM   8753  O O   . VAL D 1 98  ? 139.47636 148.83820 107.02344 1.000 102.96000 ? 98  VAL D O   1 
ATOM   8754  C CB  . VAL D 1 98  ? 136.88297 149.64023 108.61159 1.000 84.75000  ? 98  VAL D CB  1 
ATOM   8755  C CG1 . VAL D 1 98  ? 137.99218 149.75361 109.64261 1.000 92.96000  ? 98  VAL D CG1 1 
ATOM   8756  C CG2 . VAL D 1 98  ? 135.70681 150.52053 108.99377 1.000 92.99000  ? 98  VAL D CG2 1 
ATOM   8757  N N   . GLY D 1 99  ? 139.55056 151.09247 107.12196 1.000 102.37000 ? 99  GLY D N   1 
ATOM   8758  C CA  . GLY D 1 99  ? 140.99869 151.18612 107.13689 1.000 96.63000  ? 99  GLY D CA  1 
ATOM   8759  C C   . GLY D 1 99  ? 141.47721 151.84151 108.41810 1.000 95.26000  ? 99  GLY D C   1 
ATOM   8760  O O   . GLY D 1 99  ? 140.81946 152.73364 108.95455 1.000 107.58000 ? 99  GLY D O   1 
ATOM   8761  N N   . GLN D 1 100 ? 142.63248 151.40007 108.90507 1.000 92.78000  ? 100 GLN D N   1 
ATOM   8762  C CA  . GLN D 1 100 ? 143.18016 151.84750 110.17912 1.000 95.25000  ? 100 GLN D CA  1 
ATOM   8763  C C   . GLN D 1 100 ? 144.35114 152.79118 109.94504 1.000 99.41000  ? 100 GLN D C   1 
ATOM   8764  O O   . GLN D 1 100 ? 145.26613 152.47248 109.17998 1.000 107.64000 ? 100 GLN D O   1 
ATOM   8765  C CB  . GLN D 1 100 ? 143.63097 150.65443 111.02284 1.000 99.52000  ? 100 GLN D CB  1 
ATOM   8766  C CG  . GLN D 1 100 ? 144.30701 151.03448 112.32356 1.000 102.12000 ? 100 GLN D CG  1 
ATOM   8767  C CD  . GLN D 1 100 ? 145.30928 150.00071 112.78377 1.000 109.90000 ? 100 GLN D CD  1 
ATOM   8768  O OE1 . GLN D 1 100 ? 145.12911 149.36393 113.81859 1.000 106.99000 ? 100 GLN D OE1 1 
ATOM   8769  N NE2 . GLN D 1 100 ? 146.37827 149.83267 112.01872 1.000 109.31000 ? 100 GLN D NE2 1 
ATOM   8770  N N   . MET D 1 101 ? 144.31896 153.94986 110.60204 1.000 102.63000 ? 101 MET D N   1 
ATOM   8771  C CA  . MET D 1 101 ? 145.41303 154.91279 110.56508 1.000 99.08000  ? 101 MET D CA  1 
ATOM   8772  C C   . MET D 1 101 ? 145.75234 155.34110 111.98408 1.000 103.43000 ? 101 MET D C   1 
ATOM   8773  O O   . MET D 1 101 ? 144.86209 155.72580 112.74678 1.000 111.84000 ? 101 MET D O   1 
ATOM   8774  C CB  . MET D 1 101 ? 145.05528 156.14078 109.72146 1.000 98.63000  ? 101 MET D CB  1 
ATOM   8775  C CG  . MET D 1 101 ? 144.21832 155.84362 108.49034 1.000 106.22000 ? 101 MET D CG  1 
ATOM   8776  S SD  . MET D 1 101 ? 144.16144 157.22591 107.33572 1.000 128.92000 ? 101 MET D SD  1 
ATOM   8777  C CE  . MET D 1 101 ? 145.78155 157.94226 107.57921 1.000 105.13000 ? 101 MET D CE  1 
ATOM   8778  N N   . LEU D 1 102 ? 147.03459 155.27956 112.33339 1.000 106.46000 ? 102 LEU D N   1 
ATOM   8779  C CA  . LEU D 1 102 ? 147.52398 155.70412 113.64033 1.000 101.95000 ? 102 LEU D CA  1 
ATOM   8780  C C   . LEU D 1 102 ? 148.39978 156.93502 113.45637 1.000 106.47000 ? 102 LEU D C   1 
ATOM   8781  O O   . LEU D 1 102 ? 149.46697 156.85288 112.83958 1.000 117.27000 ? 102 LEU D O   1 
ATOM   8782  C CB  . LEU D 1 102 ? 148.30578 154.58398 114.32595 1.000 103.91000 ? 102 LEU D CB  1 
ATOM   8783  C CG  . LEU D 1 102 ? 147.51962 153.34142 114.75041 1.000 106.61000 ? 102 LEU D CG  1 
ATOM   8784  C CD1 . LEU D 1 102 ? 148.40587 152.40226 115.54001 1.000 105.89000 ? 102 LEU D CD1 1 
ATOM   8785  C CD2 . LEU D 1 102 ? 146.29515 153.71467 115.55850 1.000 110.77000 ? 102 LEU D CD2 1 
ATOM   8786  N N   . LEU D 1 103 ? 147.95798 158.06691 113.99947 1.000 109.29000 ? 103 LEU D N   1 
ATOM   8787  C CA  . LEU D 1 103 ? 148.62485 159.34276 113.79128 1.000 107.52000 ? 103 LEU D CA  1 
ATOM   8788  C C   . LEU D 1 103 ? 148.92533 160.00841 115.12575 1.000 116.77000 ? 103 LEU D C   1 
ATOM   8789  O O   . LEU D 1 103 ? 148.21396 159.81148 116.11280 1.000 127.27000 ? 103 LEU D O   1 
ATOM   8790  C CB  . LEU D 1 103 ? 147.77302 160.28554 112.93052 1.000 103.72000 ? 103 LEU D CB  1 
ATOM   8791  C CG  . LEU D 1 103 ? 147.26594 159.73875 111.59657 1.000 109.10000 ? 103 LEU D CG  1 
ATOM   8792  C CD1 . LEU D 1 103 ? 146.28345 160.70403 110.96527 1.000 111.08000 ? 103 LEU D CD1 1 
ATOM   8793  C CD2 . LEU D 1 103 ? 148.42262 159.45726 110.65659 1.000 113.63000 ? 103 LEU D CD2 1 
ATOM   8794  N N   . THR D 1 104 ? 149.99466 160.79937 115.14267 1.000 125.04000 ? 104 THR D N   1 
ATOM   8795  C CA  . THR D 1 104 ? 150.36500 161.61396 116.28899 1.000 125.31000 ? 104 THR D CA  1 
ATOM   8796  C C   . THR D 1 104 ? 150.49610 163.06204 115.83877 1.000 126.88000 ? 104 THR D C   1 
ATOM   8797  O O   . THR D 1 104 ? 150.52003 163.36384 114.64370 1.000 135.54000 ? 104 THR D O   1 
ATOM   8798  C CB  . THR D 1 104 ? 151.67298 161.13386 116.93563 1.000 127.02000 ? 104 THR D CB  1 
ATOM   8799  O OG1 . THR D 1 104 ? 152.75690 161.30117 116.01580 1.000 134.50000 ? 104 THR D OG1 1 
ATOM   8800  C CG2 . THR D 1 104 ? 151.57316 159.67106 117.32368 1.000 124.40000 ? 104 THR D CG2 1 
ATOM   8801  N N   . ARG D 1 105 ? 150.56630 163.96701 116.81675 1.000 132.12000 ? 105 ARG D N   1 
ATOM   8802  C CA  . ARG D 1 105 ? 150.67457 165.38850 116.50230 1.000 133.62000 ? 105 ARG D CA  1 
ATOM   8803  C C   . ARG D 1 105 ? 151.99197 165.70340 115.80339 1.000 138.67000 ? 105 ARG D C   1 
ATOM   8804  O O   . ARG D 1 105 ? 152.03807 166.55363 114.90556 1.000 142.86000 ? 105 ARG D O   1 
ATOM   8805  C CB  . ARG D 1 105 ? 150.52384 166.21873 117.77641 1.000 136.61000 ? 105 ARG D CB  1 
ATOM   8806  C CG  . ARG D 1 105 ? 150.93518 167.67241 117.62603 1.000 141.23000 ? 105 ARG D CG  1 
ATOM   8807  C CD  . ARG D 1 105 ? 151.26419 168.29645 118.96947 1.000 142.90000 ? 105 ARG D CD  1 
ATOM   8808  N NE  . ARG D 1 105 ? 150.23106 168.02517 119.96096 1.000 147.83000 ? 105 ARG D NE  1 
ATOM   8809  C CZ  . ARG D 1 105 ? 149.04627 168.61972 119.99210 1.000 148.33000 ? 105 ARG D CZ  1 
ATOM   8810  N NH1 . ARG D 1 105 ? 148.71065 169.54092 119.10336 1.000 143.91000 ? 105 ARG D NH1 1 
ATOM   8811  N NH2 . ARG D 1 105 ? 148.17555 168.28162 120.93909 1.000 144.88000 ? 105 ARG D NH2 1 
ATOM   8812  N N   . ALA D 1 106 ? 153.07289 165.02914 116.20199 1.000 127.67000 ? 106 ALA D N   1 
ATOM   8813  C CA  . ALA D 1 106 ? 154.36368 165.24859 115.55858 1.000 127.37000 ? 106 ALA D CA  1 
ATOM   8814  C C   . ALA D 1 106 ? 154.31955 164.86466 114.08512 1.000 132.09000 ? 106 ALA D C   1 
ATOM   8815  O O   . ALA D 1 106 ? 154.96310 165.50862 113.24901 1.000 134.11000 ? 106 ALA D O   1 
ATOM   8816  C CB  . ALA D 1 106 ? 155.45207 164.46215 116.28720 1.000 124.46000 ? 106 ALA D CB  1 
ATOM   8817  N N   . ASP D 1 107 ? 153.57232 163.81114 113.74868 1.000 141.45000 ? 107 ASP D N   1 
ATOM   8818  C CA  . ASP D 1 107 ? 153.40377 163.44151 112.34727 1.000 139.22000 ? 107 ASP D CA  1 
ATOM   8819  C C   . ASP D 1 107 ? 152.68958 164.53970 111.57117 1.000 137.97000 ? 107 ASP D C   1 
ATOM   8820  O O   . ASP D 1 107 ? 153.04770 164.83488 110.42575 1.000 144.44000 ? 107 ASP D O   1 
ATOM   8821  C CB  . ASP D 1 107 ? 152.63571 162.12482 112.23844 1.000 141.07000 ? 107 ASP D CB  1 
ATOM   8822  C CG  . ASP D 1 107 ? 153.28108 161.00665 113.02926 1.000 148.37000 ? 107 ASP D CG  1 
ATOM   8823  O OD1 . ASP D 1 107 ? 154.42874 161.18690 113.48473 1.000 149.42000 ? 107 ASP D OD1 1 
ATOM   8824  O OD2 . ASP D 1 107 ? 152.64015 159.94861 113.20025 1.000 145.08000 ? 107 ASP D OD2 1 
ATOM   8825  N N   . MET D 1 108 ? 151.67142 165.15316 112.17710 1.000 140.96000 ? 108 MET D N   1 
ATOM   8826  C CA  . MET D 1 108 ? 150.94287 166.21881 111.49836 1.000 140.02000 ? 108 MET D CA  1 
ATOM   8827  C C   . MET D 1 108 ? 151.81224 167.45697 111.33002 1.000 139.97000 ? 108 MET D C   1 
ATOM   8828  O O   . MET D 1 108 ? 151.70083 168.17256 110.32810 1.000 141.89000 ? 108 MET D O   1 
ATOM   8829  C CB  . MET D 1 108 ? 149.67007 166.55917 112.27290 1.000 141.16000 ? 108 MET D CB  1 
ATOM   8830  C CG  . MET D 1 108 ? 148.75590 165.37064 112.54430 1.000 143.54000 ? 108 MET D CG  1 
ATOM   8831  S SD  . MET D 1 108 ? 147.47389 165.11177 111.30400 1.000 155.91000 ? 108 MET D SD  1 
ATOM   8832  C CE  . MET D 1 108 ? 148.39369 164.25464 110.03075 1.000 143.22000 ? 108 MET D CE  1 
ATOM   8833  N N   . GLU D 1 109 ? 152.67667 167.73253 112.30900 1.000 145.78000 ? 109 GLU D N   1 
ATOM   8834  C CA  . GLU D 1 109 ? 153.55380 168.89537 112.21665 1.000 145.00000 ? 109 GLU D CA  1 
ATOM   8835  C C   . GLU D 1 109 ? 154.59609 168.72487 111.11735 1.000 149.25000 ? 109 GLU D C   1 
ATOM   8836  O O   . GLU D 1 109 ? 154.89802 169.67832 110.39054 1.000 150.80000 ? 109 GLU D O   1 
ATOM   8837  C CB  . GLU D 1 109 ? 154.22830 169.14969 113.56278 1.000 147.96000 ? 109 GLU D CB  1 
ATOM   8838  C CG  . GLU D 1 109 ? 153.27467 169.59985 114.65397 1.000 151.72000 ? 109 GLU D CG  1 
ATOM   8839  C CD  . GLU D 1 109 ? 153.93101 169.64436 116.01760 1.000 158.45000 ? 109 GLU D CD  1 
ATOM   8840  O OE1 . GLU D 1 109 ? 155.12770 169.30136 116.11482 1.000 160.50000 ? 109 GLU D OE1 1 
ATOM   8841  O OE2 . GLU D 1 109 ? 153.25070 170.02239 116.99352 1.000 158.02000 ? 109 GLU D OE2 1 
ATOM   8842  N N   . ASP D 1 110 ? 155.16061 167.52659 110.98489 1.000 144.59000 ? 110 ASP D N   1 
ATOM   8843  C CA  . ASP D 1 110 ? 156.16236 167.27524 109.95707 1.000 143.46000 ? 110 ASP D CA  1 
ATOM   8844  C C   . ASP D 1 110 ? 155.53422 167.34282 108.57050 1.000 147.40000 ? 110 ASP D C   1 
ATOM   8845  O O   . ASP D 1 110 ? 154.43257 166.83816 108.34662 1.000 153.94000 ? 110 ASP D O   1 
ATOM   8846  C CB  . ASP D 1 110 ? 156.81201 165.91001 110.17645 1.000 144.36000 ? 110 ASP D CB  1 
ATOM   8847  C CG  . ASP D 1 110 ? 158.05595 165.71197 109.33459 1.000 148.83000 ? 110 ASP D CG  1 
ATOM   8848  O OD1 . ASP D 1 110 ? 157.92817 165.55067 108.10398 1.000 150.44000 ? 110 ASP D OD1 1 
ATOM   8849  O OD2 . ASP D 1 110 ? 159.16594 165.71439 109.90530 1.000 149.37000 ? 110 ASP D OD2 1 
ATOM   8850  N N   . ARG D 1 111 ? 156.24782 167.96902 107.63293 1.000 126.97000 ? 111 ARG D N   1 
ATOM   8851  C CA  . ARG D 1 111 ? 155.70063 168.17401 106.29466 1.000 127.93000 ? 111 ARG D CA  1 
ATOM   8852  C C   . ARG D 1 111 ? 155.60354 166.86291 105.52239 1.000 131.14000 ? 111 ARG D C   1 
ATOM   8853  O O   . ARG D 1 111 ? 154.56240 166.55460 104.92788 1.000 134.69000 ? 111 ARG D O   1 
ATOM   8854  C CB  . ARG D 1 111 ? 156.55882 169.18429 105.53492 1.000 128.10000 ? 111 ARG D CB  1 
ATOM   8855  C CG  . ARG D 1 111 ? 156.57067 170.56896 106.15460 1.000 127.42000 ? 111 ARG D CG  1 
ATOM   8856  C CD  . ARG D 1 111 ? 156.30886 171.64270 105.11605 1.000 132.05000 ? 111 ARG D CD  1 
ATOM   8857  N NE  . ARG D 1 111 ? 155.61288 172.78959 105.68472 1.000 131.03000 ? 111 ARG D NE  1 
ATOM   8858  C CZ  . ARG D 1 111 ? 154.48454 173.29249 105.20449 1.000 134.88000 ? 111 ARG D CZ  1 
ATOM   8859  N NH1 . ARG D 1 111 ? 153.90111 172.78078 104.13372 1.000 135.16000 ? 111 ARG D NH1 1 
ATOM   8860  N NH2 . ARG D 1 111 ? 153.92876 174.33644 105.81249 1.000 132.30000 ? 111 ARG D NH2 1 
ATOM   8861  N N   . GLU D 1 112 ? 156.68287 166.07805 105.51841 1.000 125.59000 ? 112 GLU D N   1 
ATOM   8862  C CA  . GLU D 1 112 ? 156.69152 164.82925 104.76374 1.000 124.15000 ? 112 GLU D CA  1 
ATOM   8863  C C   . GLU D 1 112 ? 155.68409 163.83297 105.32242 1.000 126.51000 ? 112 GLU D C   1 
ATOM   8864  O O   . GLU D 1 112 ? 154.94884 163.19017 104.56212 1.000 134.14000 ? 112 GLU D O   1 
ATOM   8865  C CB  . GLU D 1 112 ? 158.09745 164.23392 104.76595 1.000 126.45000 ? 112 GLU D CB  1 
ATOM   8866  C CG  . GLU D 1 112 ? 158.21949 162.92175 104.02056 1.000 135.39000 ? 112 GLU D CG  1 
ATOM   8867  C CD  . GLU D 1 112 ? 159.65809 162.47888 103.86300 1.000 142.64000 ? 112 GLU D CD  1 
ATOM   8868  O OE1 . GLU D 1 112 ? 160.38659 162.45001 104.87634 1.000 141.11000 ? 112 GLU D OE1 1 
ATOM   8869  O OE2 . GLU D 1 112 ? 160.06228 162.16020 102.72535 1.000 145.19000 ? 112 GLU D OE2 1 
ATOM   8870  N N   . ARG D 1 113 ? 155.63362 163.69388 106.64788 1.000 116.34000 ? 113 ARG D N   1 
ATOM   8871  C CA  . ARG D 1 113 ? 154.67562 162.78112 107.25957 1.000 119.88000 ? 113 ARG D CA  1 
ATOM   8872  C C   . ARG D 1 113 ? 153.24614 163.25815 107.04302 1.000 124.28000 ? 113 ARG D C   1 
ATOM   8873  O O   . ARG D 1 113 ? 152.33873 162.44256 106.84365 1.000 131.88000 ? 113 ARG D O   1 
ATOM   8874  C CB  . ARG D 1 113 ? 154.98311 162.62415 108.74731 1.000 119.17000 ? 113 ARG D CB  1 
ATOM   8875  C CG  . ARG D 1 113 ? 156.41471 162.20097 109.02496 1.000 116.26000 ? 113 ARG D CG  1 
ATOM   8876  C CD  . ARG D 1 113 ? 156.49403 161.14495 110.11231 1.000 120.50000 ? 113 ARG D CD  1 
ATOM   8877  N NE  . ARG D 1 113 ? 156.52472 161.73244 111.44598 1.000 132.32000 ? 113 ARG D NE  1 
ATOM   8878  C CZ  . ARG D 1 113 ? 157.58187 162.32940 111.97970 1.000 133.82000 ? 113 ARG D CZ  1 
ATOM   8879  N NH1 . ARG D 1 113 ? 158.72492 162.43100 111.32179 1.000 128.88000 ? 113 ARG D NH1 1 
ATOM   8880  N NH2 . ARG D 1 113 ? 157.49047 162.83583 113.20556 1.000 133.26000 ? 113 ARG D NH2 1 
ATOM   8881  N N   . PHE D 1 114 ? 153.02723 164.57554 107.07086 1.000 100.19000 ? 114 PHE D N   1 
ATOM   8882  C CA  . PHE D 1 114 ? 151.70451 165.11109 106.76708 1.000 98.32000  ? 114 PHE D CA  1 
ATOM   8883  C C   . PHE D 1 114 ? 151.28266 164.75300 105.34964 1.000 106.77000 ? 114 PHE D C   1 
ATOM   8884  O O   . PHE D 1 114 ? 150.14337 164.33025 105.12278 1.000 114.78000 ? 114 PHE D O   1 
ATOM   8885  C CB  . PHE D 1 114 ? 151.69398 166.62788 106.96611 1.000 98.54000  ? 114 PHE D CB  1 
ATOM   8886  C CG  . PHE D 1 114 ? 150.40142 167.29099 106.57515 1.000 104.17000 ? 114 PHE D CG  1 
ATOM   8887  C CD1 . PHE D 1 114 ? 149.36605 167.40879 107.48468 1.000 103.60000 ? 114 PHE D CD1 1 
ATOM   8888  C CD2 . PHE D 1 114 ? 150.22919 167.81337 105.30384 1.000 107.16000 ? 114 PHE D CD2 1 
ATOM   8889  C CE1 . PHE D 1 114 ? 148.18288 168.02060 107.13090 1.000 103.31000 ? 114 PHE D CE1 1 
ATOM   8890  C CE2 . PHE D 1 114 ? 149.04708 168.42451 104.94551 1.000 107.21000 ? 114 PHE D CE2 1 
ATOM   8891  C CZ  . PHE D 1 114 ? 148.02347 168.52907 105.86029 1.000 106.75000 ? 114 PHE D CZ  1 
ATOM   8892  N N   . LEU D 1 115 ? 152.18817 164.91050 104.38118 1.000 101.47000 ? 115 LEU D N   1 
ATOM   8893  C CA  . LEU D 1 115 ? 151.84223 164.58143 103.00200 1.000 96.56000  ? 115 LEU D CA  1 
ATOM   8894  C C   . LEU D 1 115 ? 151.57948 163.08966 102.83487 1.000 102.27000 ? 115 LEU D C   1 
ATOM   8895  O O   . LEU D 1 115 ? 150.64512 162.69495 102.12909 1.000 107.86000 ? 115 LEU D O   1 
ATOM   8896  C CB  . LEU D 1 115 ? 152.94343 165.04366 102.05073 1.000 96.98000  ? 115 LEU D CB  1 
ATOM   8897  C CG  . LEU D 1 115 ? 152.42036 165.38217 100.65368 1.000 102.07000 ? 115 LEU D CG  1 
ATOM   8898  C CD1 . LEU D 1 115 ? 151.51054 166.59551 100.71115 1.000 101.56000 ? 115 LEU D CD1 1 
ATOM   8899  C CD2 . LEU D 1 115 ? 153.55044 165.60630 99.67288  1.000 109.13000 ? 115 LEU D CD2 1 
ATOM   8900  N N   . ASN D 1 116 ? 152.38884 162.24406 103.47911 1.000 110.14000 ? 116 ASN D N   1 
ATOM   8901  C CA  . ASN D 1 116 ? 152.15728 160.80277 103.40599 1.000 107.19000 ? 116 ASN D CA  1 
ATOM   8902  C C   . ASN D 1 116 ? 150.79727 160.42674 103.98526 1.000 110.81000 ? 116 ASN D C   1 
ATOM   8903  O O   . ASN D 1 116 ? 150.04388 159.64934 103.37879 1.000 116.14000 ? 116 ASN D O   1 
ATOM   8904  C CB  . ASN D 1 116 ? 153.26866 160.05460 104.14143 1.000 106.57000 ? 116 ASN D CB  1 
ATOM   8905  C CG  . ASN D 1 116 ? 154.58040 160.06098 103.38645 1.000 112.14000 ? 116 ASN D CG  1 
ATOM   8906  O OD1 . ASN D 1 116 ? 154.60331 160.06251 102.15796 1.000 120.37000 ? 116 ASN D OD1 1 
ATOM   8907  N ND2 . ASN D 1 116 ? 155.68360 160.05902 104.12130 1.000 109.09000 ? 116 ASN D ND2 1 
ATOM   8908  N N   . ALA D 1 117 ? 150.46673 160.97086 105.16062 1.000 106.40000 ? 117 ALA D N   1 
ATOM   8909  C CA  . ALA D 1 117 ? 149.19064 160.66118 105.79431 1.000 100.35000 ? 117 ALA D CA  1 
ATOM   8910  C C   . ALA D 1 117 ? 148.02234 161.15885 104.95551 1.000 106.46000 ? 117 ALA D C   1 
ATOM   8911  O O   . ALA D 1 117 ? 147.00050 160.47298 104.82930 1.000 115.01000 ? 117 ALA D O   1 
ATOM   8912  C CB  . ALA D 1 117 ? 149.14358 161.26188 107.19697 1.000 101.99000 ? 117 ALA D CB  1 
ATOM   8913  N N   . ARG D 1 118 ? 148.15104 162.35350 104.37568 1.000 99.31000  ? 118 ARG D N   1 
ATOM   8914  C CA  . ARG D 1 118 ? 147.09163 162.86882 103.51866 1.000 94.82000  ? 118 ARG D CA  1 
ATOM   8915  C C   . ARG D 1 118 ? 146.92240 162.00321 102.28019 1.000 103.11000 ? 118 ARG D C   1 
ATOM   8916  O O   . ARG D 1 118 ? 145.79709 161.77060 101.82682 1.000 112.39000 ? 118 ARG D O   1 
ATOM   8917  C CB  . ARG D 1 118 ? 147.38678 164.31498 103.13044 1.000 94.68000  ? 118 ARG D CB  1 
ATOM   8918  C CG  . ARG D 1 118 ? 146.16063 165.10220 102.72817 1.000 98.10000  ? 118 ARG D CG  1 
ATOM   8919  C CD  . ARG D 1 118 ? 146.50628 166.55371 102.50618 1.000 100.75000 ? 118 ARG D CD  1 
ATOM   8920  N NE  . ARG D 1 118 ? 147.34430 166.73880 101.32943 1.000 110.62000 ? 118 ARG D NE  1 
ATOM   8921  C CZ  . ARG D 1 118 ? 147.23471 167.75689 100.48870 1.000 114.71000 ? 118 ARG D CZ  1 
ATOM   8922  N NH1 . ARG D 1 118 ? 146.33423 168.70746 100.66997 1.000 107.56000 ? 118 ARG D NH1 1 
ATOM   8923  N NH2 . ARG D 1 118 ? 148.05086 167.82448 99.44183  1.000 118.15000 ? 118 ARG D NH2 1 
ATOM   8924  N N   . ASP D 1 119 ? 148.02958 161.50602 101.72618 1.000 114.31000 ? 119 ASP D N   1 
ATOM   8925  C CA  . ASP D 1 119 ? 147.94896 160.63448 100.56025 1.000 112.28000 ? 119 ASP D CA  1 
ATOM   8926  C C   . ASP D 1 119 ? 147.20016 159.34904 100.88026 1.000 106.31000 ? 119 ASP D C   1 
ATOM   8927  O O   . ASP D 1 119 ? 146.31785 158.92948 100.12217 1.000 109.34000 ? 119 ASP D O   1 
ATOM   8928  C CB  . ASP D 1 119 ? 149.35010 160.32027 100.04256 1.000 116.96000 ? 119 ASP D CB  1 
ATOM   8929  C CG  . ASP D 1 119 ? 149.86742 161.37513 99.09407  1.000 126.53000 ? 119 ASP D CG  1 
ATOM   8930  O OD1 . ASP D 1 119 ? 149.29935 162.48624 99.07019  1.000 124.98000 ? 119 ASP D OD1 1 
ATOM   8931  O OD2 . ASP D 1 119 ? 150.84010 161.09116 98.36674  1.000 130.48000 ? 119 ASP D OD2 1 
ATOM   8932  N N   . THR D 1 120 ? 147.53393 158.70378 102.00229 1.000 99.20000  ? 120 THR D N   1 
ATOM   8933  C CA  . THR D 1 120 ? 146.84680 157.44955 102.31048 1.000 103.07000 ? 120 THR D CA  1 
ATOM   8934  C C   . THR D 1 120 ? 145.38276 157.69159 102.66785 1.000 103.08000 ? 120 THR D C   1 
ATOM   8935  O O   . THR D 1 120 ? 144.51152 156.89498 102.29644 1.000 106.99000 ? 120 THR D O   1 
ATOM   8936  C CB  . THR D 1 120 ? 147.55409 156.67445 103.42552 1.000 99.58000  ? 120 THR D CB  1 
ATOM   8937  O OG1 . THR D 1 120 ? 146.63815 155.74015 104.00837 1.000 98.96000  ? 120 THR D OG1 1 
ATOM   8938  C CG2 . THR D 1 120 ? 148.04627 157.58587 104.50041 1.000 102.40000 ? 120 THR D CG2 1 
ATOM   8939  N N   . LEU D 1 121 ? 145.08324 158.79063 103.36830 1.000 99.99000  ? 121 LEU D N   1 
ATOM   8940  C CA  . LEU D 1 121 ? 143.69004 159.10294 103.67523 1.000 92.84000  ? 121 LEU D CA  1 
ATOM   8941  C C   . LEU D 1 121 ? 142.88667 159.35651 102.40538 1.000 98.29000  ? 121 LEU D C   1 
ATOM   8942  O O   . LEU D 1 121 ? 141.74601 158.89383 102.27845 1.000 108.23000 ? 121 LEU D O   1 
ATOM   8943  C CB  . LEU D 1 121 ? 143.61572 160.30999 104.60898 1.000 94.26000  ? 121 LEU D CB  1 
ATOM   8944  C CG  . LEU D 1 121 ? 142.28487 160.54167 105.32644 1.000 96.06000  ? 121 LEU D CG  1 
ATOM   8945  C CD1 . LEU D 1 121 ? 142.51855 160.99491 106.75018 1.000 102.59000 ? 121 LEU D CD1 1 
ATOM   8946  C CD2 . LEU D 1 121 ? 141.45113 161.56328 104.58274 1.000 101.86000 ? 121 LEU D CD2 1 
ATOM   8947  N N   . ARG D 1 122 ? 143.46309 160.09167 101.45248 1.000 102.51000 ? 122 ARG D N   1 
ATOM   8948  C CA  . ARG D 1 122 ? 142.77515 160.33501 100.19087 1.000 98.31000  ? 122 ARG D CA  1 
ATOM   8949  C C   . ARG D 1 122 ? 142.57592 159.04218 99.41331  1.000 103.12000 ? 122 ARG D C   1 
ATOM   8950  O O   . ARG D 1 122 ? 141.50638 158.81591 98.83812  1.000 114.78000 ? 122 ARG D O   1 
ATOM   8951  C CB  . ARG D 1 122 ? 143.55686 161.34824 99.35994  1.000 98.21000  ? 122 ARG D CB  1 
ATOM   8952  C CG  . ARG D 1 122 ? 143.15997 162.78482 99.61605  1.000 104.03000 ? 122 ARG D CG  1 
ATOM   8953  C CD  . ARG D 1 122 ? 144.36303 163.69750 99.51656  1.000 108.29000 ? 122 ARG D CD  1 
ATOM   8954  N NE  . ARG D 1 122 ? 143.98712 165.10475 99.49190  1.000 106.85000 ? 122 ARG D NE  1 
ATOM   8955  C CZ  . ARG D 1 122 ? 144.40221 165.97139 98.57998  1.000 111.05000 ? 122 ARG D CZ  1 
ATOM   8956  N NH1 . ARG D 1 122 ? 145.21107 165.60728 97.59936  1.000 113.98000 ? 122 ARG D NH1 1 
ATOM   8957  N NH2 . ARG D 1 122 ? 143.99985 167.23584 98.65616  1.000 110.37000 ? 122 ARG D NH2 1 
ATOM   8958  N N   . ALA D 1 123 ? 143.59150 158.17614 99.38680  1.000 93.12000  ? 123 ALA D N   1 
ATOM   8959  C CA  . ALA D 1 123 ? 143.43744 156.89781 98.70171  1.000 91.08000  ? 123 ALA D CA  1 
ATOM   8960  C C   . ALA D 1 123 ? 142.31203 156.08198 99.32116  1.000 94.69000  ? 123 ALA D C   1 
ATOM   8961  O O   . ALA D 1 123 ? 141.52433 155.45349 98.60587  1.000 103.77000 ? 123 ALA D O   1 
ATOM   8962  C CB  . ALA D 1 123 ? 144.74995 156.11867 98.73367  1.000 96.29000  ? 123 ALA D CB  1 
ATOM   8963  N N   . LEU D 1 124 ? 142.21431 156.08951 100.65207 1.000 89.19000  ? 124 LEU D N   1 
ATOM   8964  C CA  . LEU D 1 124 ? 141.11330 155.39919 101.31551 1.000 82.15000  ? 124 LEU D CA  1 
ATOM   8965  C C   . LEU D 1 124 ? 139.76647 156.00495 100.93887 1.000 88.56000  ? 124 LEU D C   1 
ATOM   8966  O O   . LEU D 1 124 ? 138.79746 155.27741 100.69956 1.000 94.42000  ? 124 LEU D O   1 
ATOM   8967  C CB  . LEU D 1 124 ? 141.30319 155.44084 102.83069 1.000 82.14000  ? 124 LEU D CB  1 
ATOM   8968  C CG  . LEU D 1 124 ? 142.36029 154.52790 103.44561 1.000 78.30000  ? 124 LEU D CG  1 
ATOM   8969  C CD1 . LEU D 1 124 ? 142.43598 154.76086 104.93979 1.000 87.40000  ? 124 LEU D CD1 1 
ATOM   8970  C CD2 . LEU D 1 124 ? 142.05552 153.07686 103.14630 1.000 88.72000  ? 124 LEU D CD2 1 
ATOM   8971  N N   . LEU D 1 125 ? 139.68165 157.33675 100.89043 1.000 101.15000 ? 125 LEU D N   1 
ATOM   8972  C CA  . LEU D 1 125 ? 138.38688 157.98155 100.68013 1.000 95.07000  ? 125 LEU D CA  1 
ATOM   8973  C C   . LEU D 1 125 ? 137.89694 157.82865 99.24363  1.000 104.73000 ? 125 LEU D C   1 
ATOM   8974  O O   . LEU D 1 125 ? 136.68842 157.72068 99.00804  1.000 110.39000 ? 125 LEU D O   1 
ATOM   8975  C CB  . LEU D 1 125 ? 138.46162 159.45645 101.06732 1.000 96.25000  ? 125 LEU D CB  1 
ATOM   8976  C CG  . LEU D 1 125 ? 138.26043 159.75194 102.55313 1.000 93.96000  ? 125 LEU D CG  1 
ATOM   8977  C CD1 . LEU D 1 125 ? 138.29927 161.24299 102.81083 1.000 103.01000 ? 125 LEU D CD1 1 
ATOM   8978  C CD2 . LEU D 1 125 ? 136.95446 159.15736 103.03665 1.000 92.85000  ? 125 LEU D CD2 1 
ATOM   8979  N N   . ASP D 1 126 ? 138.80955 157.82705 98.26800  1.000 118.22000 ? 126 ASP D N   1 
ATOM   8980  C CA  . ASP D 1 126 ? 138.40201 157.63193 96.87778  1.000 114.12000 ? 126 ASP D CA  1 
ATOM   8981  C C   . ASP D 1 126 ? 138.04387 156.18758 96.55212  1.000 113.47000 ? 126 ASP D C   1 
ATOM   8982  O O   . ASP D 1 126 ? 137.57753 155.91932 95.44073  1.000 116.79000 ? 126 ASP D O   1 
ATOM   8983  C CB  . ASP D 1 126 ? 139.49000 158.12346 95.92081  1.000 116.41000 ? 126 ASP D CB  1 
ATOM   8984  C CG  . ASP D 1 126 ? 139.93778 159.53988 96.21887  1.000 130.93000 ? 126 ASP D CG  1 
ATOM   8985  O OD1 . ASP D 1 126 ? 140.38636 160.22489 95.27647  1.000 128.00000 ? 126 ASP D OD1 1 
ATOM   8986  O OD2 . ASP D 1 126 ? 139.77567 159.99896 97.36517  1.000 135.76000 ? 126 ASP D OD2 1 
ATOM   8987  N N   . ASN D 1 127 ? 138.24861 155.25288 97.47869  1.000 109.57000 ? 127 ASN D N   1 
ATOM   8988  C CA  . ASN D 1 127 ? 137.89932 153.85641 97.25860  1.000 104.06000 ? 127 ASN D CA  1 
ATOM   8989  C C   . ASN D 1 127 ? 136.76380 153.38773 98.15901  1.000 105.23000 ? 127 ASN D C   1 
ATOM   8990  O O   . ASN D 1 127 ? 136.62926 152.18318 98.39646  1.000 107.48000 ? 127 ASN D O   1 
ATOM   8991  C CB  . ASN D 1 127 ? 139.12895 152.97075 97.44543  1.000 106.41000 ? 127 ASN D CB  1 
ATOM   8992  C CG  . ASN D 1 127 ? 140.10715 153.09520 96.30040  1.000 112.49000 ? 127 ASN D CG  1 
ATOM   8993  O OD1 . ASN D 1 127 ? 140.05261 152.33213 95.33949  1.000 118.02000 ? 127 ASN D OD1 1 
ATOM   8994  N ND2 . ASN D 1 127 ? 141.00040 154.07031 96.38865  1.000 114.30000 ? 127 ASN D ND2 1 
ATOM   8995  N N   . ASN D 1 128 ? 135.94667 154.31639 98.65799  1.000 107.39000 ? 128 ASN D N   1 
ATOM   8996  C CA  . ASN D 1 128 ? 134.77284 153.99663 99.47158  1.000 101.07000 ? 128 ASN D CA  1 
ATOM   8997  C C   . ASN D 1 128 ? 135.14909 153.19166 100.71217 1.000 108.51000 ? 128 ASN D C   1 
ATOM   8998  O O   . ASN D 1 128 ? 134.43987 152.26920 101.11637 1.000 114.48000 ? 128 ASN D O   1 
ATOM   8999  C CB  . ASN D 1 128 ? 133.71665 153.26226 98.64552  1.000 99.51000  ? 128 ASN D CB  1 
ATOM   9000  C CG  . ASN D 1 128 ? 133.22066 154.08427 97.47672  1.000 111.67000 ? 128 ASN D CG  1 
ATOM   9001  O OD1 . ASN D 1 128 ? 133.56007 155.25803 97.34068  1.000 116.79000 ? 128 ASN D OD1 1 
ATOM   9002  N ND2 . ASN D 1 128 ? 132.41581 153.46919 96.62139  1.000 112.21000 ? 128 ASN D ND2 1 
ATOM   9003  N N   . ILE D 1 129 ? 136.27425 153.54612 101.32379 1.000 93.91000  ? 129 ILE D N   1 
ATOM   9004  C CA  . ILE D 1 129 ? 136.74888 152.91434 102.54751 1.000 90.32000  ? 129 ILE D CA  1 
ATOM   9005  C C   . ILE D 1 129 ? 136.74086 153.96377 103.64735 1.000 98.02000  ? 129 ILE D C   1 
ATOM   9006  O O   . ILE D 1 129 ? 137.28252 155.05947 103.46719 1.000 110.13000 ? 129 ILE D O   1 
ATOM   9007  C CB  . ILE D 1 129 ? 138.15480 152.31379 102.36878 1.000 89.63000  ? 129 ILE D CB  1 
ATOM   9008  C CG1 . ILE D 1 129 ? 138.13911 151.23840 101.28331 1.000 89.27000  ? 129 ILE D CG1 1 
ATOM   9009  C CG2 . ILE D 1 129 ? 138.65995 151.73794 103.67645 1.000 92.42000  ? 129 ILE D CG2 1 
ATOM   9010  C CD1 . ILE D 1 129 ? 139.50918 150.79301 100.84596 1.000 95.85000  ? 129 ILE D CD1 1 
ATOM   9011  N N   . VAL D 1 130 ? 136.11998 153.63545 104.77494 1.000 92.14000  ? 130 VAL D N   1 
ATOM   9012  C CA  . VAL D 1 130 ? 136.01688 154.56298 105.89805 1.000 88.53000  ? 130 VAL D CA  1 
ATOM   9013  C C   . VAL D 1 130 ? 137.30833 154.51711 106.70580 1.000 91.75000  ? 130 VAL D C   1 
ATOM   9014  O O   . VAL D 1 130 ? 137.66502 153.45837 107.23950 1.000 95.63000  ? 130 VAL D O   1 
ATOM   9015  C CB  . VAL D 1 130 ? 134.80054 154.23463 106.77820 1.000 83.57000  ? 130 VAL D CB  1 
ATOM   9016  C CG1 . VAL D 1 130 ? 134.82493 155.06069 108.04963 1.000 83.19000  ? 130 VAL D CG1 1 
ATOM   9017  C CG2 . VAL D 1 130 ? 133.51494 154.47416 106.01047 1.000 84.99000  ? 130 VAL D CG2 1 
ATOM   9018  N N   . PRO D 1 131 ? 138.04175 155.62224 106.81632 1.000 90.21000  ? 131 PRO D N   1 
ATOM   9019  C CA  . PRO D 1 131 ? 139.23172 155.63228 107.67234 1.000 84.23000  ? 131 PRO D CA  1 
ATOM   9020  C C   . PRO D 1 131 ? 138.85989 155.73527 109.14256 1.000 90.02000  ? 131 PRO D C   1 
ATOM   9021  O O   . PRO D 1 131 ? 138.00137 156.52800 109.53589 1.000 102.84000 ? 131 PRO D O   1 
ATOM   9022  C CB  . PRO D 1 131 ? 139.99609 156.88017 107.20813 1.000 81.84000  ? 131 PRO D CB  1 
ATOM   9023  C CG  . PRO D 1 131 ? 139.34045 157.30867 105.93519 1.000 90.17000  ? 131 PRO D CG  1 
ATOM   9024  C CD  . PRO D 1 131 ? 137.93028 156.85183 106.01951 1.000 94.78000  ? 131 PRO D CD  1 
ATOM   9025  N N   . VAL D 1 132 ? 139.51886 154.91831 109.95778 1.000 89.19000  ? 132 VAL D N   1 
ATOM   9026  C CA  . VAL D 1 132 ? 139.35799 154.94193 111.40638 1.000 83.13000  ? 132 VAL D CA  1 
ATOM   9027  C C   . VAL D 1 132 ? 140.68988 155.36615 112.00705 1.000 90.06000  ? 132 VAL D C   1 
ATOM   9028  O O   . VAL D 1 132 ? 141.68137 154.63368 111.90967 1.000 103.83000 ? 132 VAL D O   1 
ATOM   9029  C CB  . VAL D 1 132 ? 138.90767 153.57993 111.95432 1.000 78.95000  ? 132 VAL D CB  1 
ATOM   9030  C CG1 . VAL D 1 132 ? 138.79897 153.63041 113.46063 1.000 92.05000  ? 132 VAL D CG1 1 
ATOM   9031  C CG2 . VAL D 1 132 ? 137.57991 153.17919 111.33902 1.000 83.27000  ? 132 VAL D CG2 1 
ATOM   9032  N N   . ILE D 1 133 ? 140.71136 156.54057 112.63128 1.000 87.19000  ? 133 ILE D N   1 
ATOM   9033  C CA  . ILE D 1 133 ? 141.94394 157.19191 113.05668 1.000 88.11000  ? 133 ILE D CA  1 
ATOM   9034  C C   . ILE D 1 133 ? 142.01190 157.18862 114.57666 1.000 91.73000  ? 133 ILE D C   1 
ATOM   9035  O O   . ILE D 1 133 ? 141.03536 157.53483 115.24992 1.000 103.67000 ? 133 ILE D O   1 
ATOM   9036  C CB  . ILE D 1 133 ? 142.03966 158.62637 112.50710 1.000 84.06000  ? 133 ILE D CB  1 
ATOM   9037  C CG1 . ILE D 1 133 ? 141.99810 158.60867 110.97894 1.000 86.20000  ? 133 ILE D CG1 1 
ATOM   9038  C CG2 . ILE D 1 133 ? 143.30237 159.30587 113.00107 1.000 86.30000  ? 133 ILE D CG2 1 
ATOM   9039  C CD1 . ILE D 1 133 ? 142.06280 159.97422 110.34988 1.000 89.01000  ? 133 ILE D CD1 1 
ATOM   9040  N N   . ASN D 1 134 ? 143.16417 156.79153 115.10962 1.000 99.17000  ? 134 ASN D N   1 
ATOM   9041  C CA  . ASN D 1 134 ? 143.42745 156.83006 116.53884 1.000 97.93000  ? 134 ASN D CA  1 
ATOM   9042  C C   . ASN D 1 134 ? 144.87205 157.26110 116.73862 1.000 103.90000 ? 134 ASN D C   1 
ATOM   9043  O O   . ASN D 1 134 ? 145.65550 157.31937 115.78931 1.000 116.24000 ? 134 ASN D O   1 
ATOM   9044  C CB  . ASN D 1 134 ? 143.16058 155.47064 117.19581 1.000 97.70000  ? 134 ASN D CB  1 
ATOM   9045  C CG  . ASN D 1 134 ? 142.99422 155.56869 118.69630 1.000 104.36000 ? 134 ASN D CG  1 
ATOM   9046  O OD1 . ASN D 1 134 ? 143.09245 156.64822 119.27291 1.000 113.01000 ? 134 ASN D OD1 1 
ATOM   9047  N ND2 . ASN D 1 134 ? 142.73846 154.43782 119.33688 1.000 104.32000 ? 134 ASN D ND2 1 
ATOM   9048  N N   . GLU D 1 135 ? 145.21719 157.57970 117.98158 1.000 118.63000 ? 135 GLU D N   1 
ATOM   9049  C CA  . GLU D 1 135 ? 146.58557 157.97155 118.28616 1.000 117.01000 ? 135 GLU D CA  1 
ATOM   9050  C C   . GLU D 1 135 ? 147.48123 156.74602 118.41549 1.000 121.61000 ? 135 GLU D C   1 
ATOM   9051  O O   . GLU D 1 135 ? 147.06882 155.70461 118.93102 1.000 130.12000 ? 135 GLU D O   1 
ATOM   9052  C CB  . GLU D 1 135 ? 146.63923 158.79259 119.57306 1.000 122.07000 ? 135 GLU D CB  1 
ATOM   9053  C CG  . GLU D 1 135 ? 147.96577 159.50808 119.77096 1.000 126.31000 ? 135 GLU D CG  1 
ATOM   9054  C CD  . GLU D 1 135 ? 148.23279 159.87787 121.21425 1.000 134.14000 ? 135 GLU D CD  1 
ATOM   9055  O OE1 . GLU D 1 135 ? 148.09826 159.00028 122.09128 1.000 135.50000 ? 135 GLU D OE1 1 
ATOM   9056  O OE2 . GLU D 1 135 ? 148.59340 161.04475 121.46934 1.000 131.91000 ? 135 GLU D OE2 1 
ATOM   9057  N N   . ASN D 1 136 ? 148.71563 156.87335 117.93625 1.000 113.20000 ? 136 ASN D N   1 
ATOM   9058  C CA  . ASN D 1 136 ? 149.71814 155.82014 118.08004 1.000 114.83000 ? 136 ASN D CA  1 
ATOM   9059  C C   . ASN D 1 136 ? 150.24241 155.87894 119.50858 1.000 120.01000 ? 136 ASN D C   1 
ATOM   9060  O O   . ASN D 1 136 ? 151.16988 156.62316 119.82709 1.000 122.52000 ? 136 ASN D O   1 
ATOM   9061  C CB  . ASN D 1 136 ? 150.83304 155.99269 117.05701 1.000 117.85000 ? 136 ASN D CB  1 
ATOM   9062  C CG  . ASN D 1 136 ? 151.69244 154.75466 116.91564 1.000 118.99000 ? 136 ASN D CG  1 
ATOM   9063  O OD1 . ASN D 1 136 ? 151.50866 153.77124 117.63012 1.000 120.46000 ? 136 ASN D OD1 1 
ATOM   9064  N ND2 . ASN D 1 136 ? 152.63800 154.79644 115.98855 1.000 121.57000 ? 136 ASN D ND2 1 
ATOM   9065  N N   . ASP D 1 137 ? 149.63048 155.08112 120.38500 1.000 130.29000 ? 137 ASP D N   1 
ATOM   9066  C CA  . ASP D 1 137 ? 149.93357 155.13271 121.80964 1.000 126.71000 ? 137 ASP D CA  1 
ATOM   9067  C C   . ASP D 1 137 ? 151.29090 154.53789 122.15571 1.000 126.76000 ? 137 ASP D C   1 
ATOM   9068  O O   . ASP D 1 137 ? 151.77520 154.75979 123.26979 1.000 131.06000 ? 137 ASP D O   1 
ATOM   9069  C CB  . ASP D 1 137 ? 148.84183 154.41082 122.59744 1.000 127.80000 ? 137 ASP D CB  1 
ATOM   9070  C CG  . ASP D 1 137 ? 147.53894 155.17998 122.62087 1.000 134.35000 ? 137 ASP D CG  1 
ATOM   9071  O OD1 . ASP D 1 137 ? 146.49128 154.59065 122.28228 1.000 139.32000 ? 137 ASP D OD1 1 
ATOM   9072  O OD2 . ASP D 1 137 ? 147.56303 156.37658 122.97211 1.000 136.27000 ? 137 ASP D OD2 1 
ATOM   9073  N N   . ALA D 1 138 ? 151.90758 153.78559 121.24360 1.000 119.34000 ? 138 ALA D N   1 
ATOM   9074  C CA  . ALA D 1 138 ? 153.22045 153.21526 121.52239 1.000 115.48000 ? 138 ALA D CA  1 
ATOM   9075  C C   . ALA D 1 138 ? 154.27837 154.30001 121.67290 1.000 119.73000 ? 138 ALA D C   1 
ATOM   9076  O O   . ALA D 1 138 ? 155.16150 154.19631 122.53032 1.000 124.87000 ? 138 ALA D O   1 
ATOM   9077  C CB  . ALA D 1 138 ? 153.61234 152.23487 120.41873 1.000 114.04000 ? 138 ALA D CB  1 
ATOM   9078  N N   . VAL D 1 139 ? 154.20739 155.34591 120.85363 1.000 112.86000 ? 139 VAL D N   1 
ATOM   9079  C CA  . VAL D 1 139 ? 155.23303 156.37890 120.83976 1.000 110.81000 ? 139 VAL D CA  1 
ATOM   9080  C C   . VAL D 1 139 ? 154.76485 157.70098 121.43827 1.000 113.65000 ? 139 VAL D C   1 
ATOM   9081  O O   . VAL D 1 139 ? 155.61145 158.48136 121.90007 1.000 117.68000 ? 139 VAL D O   1 
ATOM   9082  C CB  . VAL D 1 139 ? 155.77355 156.60461 119.41300 1.000 111.17000 ? 139 VAL D CB  1 
ATOM   9083  C CG1 . VAL D 1 139 ? 156.48758 155.36212 118.91724 1.000 116.08000 ? 139 VAL D CG1 1 
ATOM   9084  C CG2 . VAL D 1 139 ? 154.64603 156.97913 118.47116 1.000 114.12000 ? 139 VAL D CG2 1 
ATOM   9085  N N   . ALA D 1 140 ? 153.46501 157.98190 121.45110 1.000 121.55000 ? 140 ALA D N   1 
ATOM   9086  C CA  . ALA D 1 140 ? 152.94069 159.24076 121.96055 1.000 122.01000 ? 140 ALA D CA  1 
ATOM   9087  C C   . ALA D 1 140 ? 151.93312 158.97737 123.06929 1.000 127.75000 ? 140 ALA D C   1 
ATOM   9088  O O   . ALA D 1 140 ? 151.13416 158.04045 122.98572 1.000 130.47000 ? 140 ALA D O   1 
ATOM   9089  C CB  . ALA D 1 140 ? 152.28681 160.05986 120.84807 1.000 121.74000 ? 140 ALA D CB  1 
ATOM   9090  N N   . THR D 1 141 ? 151.97552 159.81174 124.10863 1.000 133.23000 ? 141 THR D N   1 
ATOM   9091  C CA  . THR D 1 141 ? 151.10119 159.66760 125.26647 1.000 131.50000 ? 141 THR D CA  1 
ATOM   9092  C C   . THR D 1 141 ? 150.30009 160.92938 125.56087 1.000 131.42000 ? 141 THR D C   1 
ATOM   9093  O O   . THR D 1 141 ? 149.71431 161.03664 126.64377 1.000 133.76000 ? 141 THR D O   1 
ATOM   9094  C CB  . THR D 1 141 ? 151.91546 159.27930 126.50506 1.000 131.05000 ? 141 THR D CB  1 
ATOM   9095  O OG1 . THR D 1 141 ? 152.88324 160.29871 126.77985 1.000 133.80000 ? 141 THR D OG1 1 
ATOM   9096  C CG2 . THR D 1 141 ? 152.63495 157.96255 126.28274 1.000 129.67000 ? 141 THR D CG2 1 
ATOM   9097  N N   . ALA D 1 142 ? 150.25949 161.88603 124.63160 1.000 124.01000 ? 142 ALA D N   1 
ATOM   9098  C CA  . ALA D 1 142 ? 149.59463 163.15772 124.89998 1.000 120.10000 ? 142 ALA D CA  1 
ATOM   9099  C C   . ALA D 1 142 ? 148.09959 162.97035 125.12820 1.000 122.40000 ? 142 ALA D C   1 
ATOM   9100  O O   . ALA D 1 142 ? 147.52813 163.53953 126.06463 1.000 126.22000 ? 142 ALA D O   1 
ATOM   9101  C CB  . ALA D 1 142 ? 149.84610 164.13136 123.74967 1.000 120.07000 ? 142 ALA D CB  1 
ATOM   9102  N N   . GLU D 1 143 ? 147.44550 162.17436 124.28106 1.000 127.67000 ? 143 GLU D N   1 
ATOM   9103  C CA  . GLU D 1 143 ? 146.00610 161.98182 124.40757 1.000 129.02000 ? 143 GLU D CA  1 
ATOM   9104  C C   . GLU D 1 143 ? 145.63308 161.04909 125.55043 1.000 130.99000 ? 143 GLU D C   1 
ATOM   9105  O O   . GLU D 1 143 ? 144.49297 161.09911 126.02297 1.000 133.70000 ? 143 GLU D O   1 
ATOM   9106  C CB  . GLU D 1 143 ? 145.42264 161.44621 123.09857 1.000 129.18000 ? 143 GLU D CB  1 
ATOM   9107  C CG  . GLU D 1 143 ? 145.70211 162.31852 121.88489 1.000 133.01000 ? 143 GLU D CG  1 
ATOM   9108  C CD  . GLU D 1 143 ? 144.85925 163.57996 121.84944 1.000 136.97000 ? 143 GLU D CD  1 
ATOM   9109  O OE1 . GLU D 1 143 ? 143.93606 163.71240 122.67851 1.000 141.22000 ? 143 GLU D OE1 1 
ATOM   9110  O OE2 . GLU D 1 143 ? 145.12258 164.44268 120.98717 1.000 135.93000 ? 143 GLU D OE2 1 
ATOM   9111  N N   . ILE D 1 144 ? 146.55799 160.19736 125.99717 1.000 120.69000 ? 144 ILE D N   1 
ATOM   9112  C CA  . ILE D 1 144 ? 146.28710 159.34509 127.15123 1.000 118.97000 ? 144 ILE D CA  1 
ATOM   9113  C C   . ILE D 1 144 ? 146.14477 160.18823 128.41064 1.000 120.30000 ? 144 ILE D C   1 
ATOM   9114  O O   . ILE D 1 144 ? 145.24986 159.95943 129.23324 1.000 116.85000 ? 144 ILE D O   1 
ATOM   9115  C CB  . ILE D 1 144 ? 147.39179 158.28331 127.30402 1.000 118.66000 ? 144 ILE D CB  1 
ATOM   9116  C CG1 . ILE D 1 144 ? 147.38200 157.32300 126.11494 1.000 121.36000 ? 144 ILE D CG1 1 
ATOM   9117  C CG2 . ILE D 1 144 ? 147.22088 157.51588 128.60252 1.000 119.63000 ? 144 ILE D CG2 1 
ATOM   9118  C CD1 . ILE D 1 144 ? 148.37217 156.18528 126.24101 1.000 118.75000 ? 144 ILE D CD1 1 
ATOM   9119  N N   . LYS D 1 145 ? 147.02323 161.17732 128.58084 1.000 117.67000 ? 145 LYS D N   1 
ATOM   9120  C CA  . LYS D 1 145 ? 146.99105 162.00209 129.78337 1.000 115.86000 ? 145 LYS D CA  1 
ATOM   9121  C C   . LYS D 1 145 ? 145.75011 162.88599 129.81999 1.000 121.29000 ? 145 LYS D C   1 
ATOM   9122  O O   . LYS D 1 145 ? 145.04616 162.94104 130.83474 1.000 126.91000 ? 145 LYS D O   1 
ATOM   9123  C CB  . LYS D 1 145 ? 148.25876 162.85012 129.86652 1.000 110.87000 ? 145 LYS D CB  1 
ATOM   9124  C CG  . LYS D 1 145 ? 149.52841 162.04343 130.03540 1.000 112.14000 ? 145 LYS D CG  1 
ATOM   9125  C CD  . LYS D 1 145 ? 150.75256 162.87863 129.72563 1.000 115.19000 ? 145 LYS D CD  1 
ATOM   9126  C CE  . LYS D 1 145 ? 152.01597 162.04769 129.81115 1.000 114.41000 ? 145 LYS D CE  1 
ATOM   9127  N NZ  . LYS D 1 145 ? 153.20872 162.81938 129.37928 1.000 115.60000 ? 145 LYS D NZ  1 
ATOM   9128  N N   . VAL D 1 146 ? 145.46105 163.58394 128.72248 1.000 125.86000 ? 146 VAL D N   1 
ATOM   9129  C CA  . VAL D 1 146 ? 144.35304 164.53041 128.69210 1.000 123.58000 ? 146 VAL D CA  1 
ATOM   9130  C C   . VAL D 1 146 ? 143.95871 164.75961 127.24205 1.000 125.18000 ? 146 VAL D C   1 
ATOM   9131  O O   . VAL D 1 146 ? 144.80928 164.79090 126.34972 1.000 130.83000 ? 146 VAL D O   1 
ATOM   9132  C CB  . VAL D 1 146 ? 144.73541 165.85385 129.40596 1.000 125.06000 ? 146 VAL D CB  1 
ATOM   9133  C CG1 . VAL D 1 146 ? 146.02804 166.41970 128.83628 1.000 119.85000 ? 146 VAL D CG1 1 
ATOM   9134  C CG2 . VAL D 1 146 ? 143.60847 166.87252 129.31426 1.000 125.47000 ? 146 VAL D CG2 1 
ATOM   9135  N N   . GLY D 1 147 ? 142.65810 164.91379 127.00852 1.000 131.62000 ? 147 GLY D N   1 
ATOM   9136  C CA  . GLY D 1 147 ? 142.15443 165.27798 125.69968 1.000 135.72000 ? 147 GLY D CA  1 
ATOM   9137  C C   . GLY D 1 147 ? 141.22210 164.25896 125.08072 1.000 136.68000 ? 147 GLY D C   1 
ATOM   9138  O O   . GLY D 1 147 ? 140.17984 164.62737 124.53354 1.000 138.00000 ? 147 GLY D O   1 
ATOM   9139  N N   . ASP D 1 148 ? 141.57518 162.97824 125.17719 1.000 134.74000 ? 148 ASP D N   1 
ATOM   9140  C CA  . ASP D 1 148 ? 140.77073 161.88853 124.62615 1.000 131.04000 ? 148 ASP D CA  1 
ATOM   9141  C C   . ASP D 1 148 ? 140.49375 162.09646 123.13806 1.000 132.71000 ? 148 ASP D C   1 
ATOM   9142  O O   . ASP D 1 148 ? 139.34721 162.08684 122.68670 1.000 136.41000 ? 148 ASP D O   1 
ATOM   9143  C CB  . ASP D 1 148 ? 139.46618 161.72580 125.40711 1.000 135.70000 ? 148 ASP D CB  1 
ATOM   9144  C CG  . ASP D 1 148 ? 139.04151 160.27863 125.53773 1.000 143.15000 ? 148 ASP D CG  1 
ATOM   9145  O OD1 . ASP D 1 148 ? 139.77442 159.39547 125.04725 1.000 145.81000 ? 148 ASP D OD1 1 
ATOM   9146  O OD2 . ASP D 1 148 ? 137.97379 160.02447 126.13222 1.000 146.77000 ? 148 ASP D OD2 1 
ATOM   9147  N N   . ASN D 1 149 ? 141.56968 162.28807 122.37264 1.000 119.53000 ? 149 ASN D N   1 
ATOM   9148  C CA  . ASN D 1 149 ? 141.50404 162.41308 120.91407 1.000 119.21000 ? 149 ASN D CA  1 
ATOM   9149  C C   . ASN D 1 149 ? 140.64267 163.59963 120.48152 1.000 124.54000 ? 149 ASN D C   1 
ATOM   9150  O O   . ASN D 1 149 ? 139.87714 163.52103 119.52023 1.000 130.73000 ? 149 ASN D O   1 
ATOM   9151  C CB  . ASN D 1 149 ? 140.99975 161.11664 120.27447 1.000 118.45000 ? 149 ASN D CB  1 
ATOM   9152  C CG  . ASN D 1 149 ? 142.06797 160.05118 120.19572 1.000 121.30000 ? 149 ASN D CG  1 
ATOM   9153  O OD1 . ASN D 1 149 ? 143.23118 160.29761 120.50527 1.000 126.71000 ? 149 ASN D OD1 1 
ATOM   9154  N ND2 . ASN D 1 149 ? 141.67748 158.85571 119.77933 1.000 121.76000 ? 149 ASN D ND2 1 
ATOM   9155  N N   . ASP D 1 150 ? 140.77749 164.71552 121.19784 1.000 129.77000 ? 150 ASP D N   1 
ATOM   9156  C CA  . ASP D 1 150 ? 140.05947 165.94208 120.86151 1.000 128.77000 ? 150 ASP D CA  1 
ATOM   9157  C C   . ASP D 1 150 ? 140.84684 166.81391 119.88882 1.000 130.97000 ? 150 ASP D C   1 
ATOM   9158  O O   . ASP D 1 150 ? 140.30195 167.27348 118.88165 1.000 135.25000 ? 150 ASP D O   1 
ATOM   9159  C CB  . ASP D 1 150 ? 139.72610 166.72857 122.13489 1.000 131.33000 ? 150 ASP D CB  1 
ATOM   9160  C CG  . ASP D 1 150 ? 138.30156 166.50880 122.59642 1.000 138.39000 ? 150 ASP D CG  1 
ATOM   9161  O OD1 . ASP D 1 150 ? 137.39064 166.54980 121.74483 1.000 141.13000 ? 150 ASP D OD1 1 
ATOM   9162  O OD2 . ASP D 1 150 ? 138.08891 166.30071 123.80850 1.000 142.14000 ? 150 ASP D OD2 1 
ATOM   9163  N N   . ASN D 1 151 ? 142.12560 167.06050 120.18034 1.000 126.70000 ? 151 ASN D N   1 
ATOM   9164  C CA  . ASN D 1 151 ? 142.96254 167.80386 119.24477 1.000 129.24000 ? 151 ASN D CA  1 
ATOM   9165  C C   . ASN D 1 151 ? 143.26274 166.97315 118.00494 1.000 128.94000 ? 151 ASN D C   1 
ATOM   9166  O O   . ASN D 1 151 ? 143.37762 167.51101 116.89494 1.000 131.66000 ? 151 ASN D O   1 
ATOM   9167  C CB  . ASN D 1 151 ? 144.25719 168.23656 119.92950 1.000 125.74000 ? 151 ASN D CB  1 
ATOM   9168  C CG  . ASN D 1 151 ? 145.06728 169.19640 119.08567 1.000 133.03000 ? 151 ASN D CG  1 
ATOM   9169  O OD1 . ASN D 1 151 ? 146.23774 168.95227 118.79743 1.000 134.61000 ? 151 ASN D OD1 1 
ATOM   9170  N ND2 . ASN D 1 151 ? 144.44560 170.29753 118.68233 1.000 132.42000 ? 151 ASN D ND2 1 
ATOM   9171  N N   . LEU D 1 152 ? 143.39702 165.65654 118.17770 1.000 109.69000 ? 152 LEU D N   1 
ATOM   9172  C CA  . LEU D 1 152 ? 143.61334 164.77696 117.03656 1.000 104.38000 ? 152 LEU D CA  1 
ATOM   9173  C C   . LEU D 1 152 ? 142.43419 164.82758 116.07671 1.000 110.73000 ? 152 LEU D C   1 
ATOM   9174  O O   . LEU D 1 152 ? 142.60736 164.67776 114.86432 1.000 120.77000 ? 152 LEU D O   1 
ATOM   9175  C CB  . LEU D 1 152 ? 143.85418 163.34706 117.51556 1.000 108.57000 ? 152 LEU D CB  1 
ATOM   9176  C CG  . LEU D 1 152 ? 144.50553 162.39965 116.50788 1.000 110.95000 ? 152 LEU D CG  1 
ATOM   9177  C CD1 . LEU D 1 152 ? 146.01455 162.37264 116.68911 1.000 114.31000 ? 152 LEU D CD1 1 
ATOM   9178  C CD2 . LEU D 1 152 ? 143.91955 161.00678 116.62569 1.000 114.92000 ? 152 LEU D CD2 1 
ATOM   9179  N N   . SER D 1 153 ? 141.22608 165.04575 116.59964 1.000 113.65000 ? 153 SER D N   1 
ATOM   9180  C CA  . SER D 1 153 ? 140.06175 165.18847 115.73202 1.000 111.16000 ? 153 SER D CA  1 
ATOM   9181  C C   . SER D 1 153 ? 140.17824 166.42394 114.85019 1.000 111.45000 ? 153 SER D C   1 
ATOM   9182  O O   . SER D 1 153 ? 139.87963 166.37036 113.65283 1.000 115.96000 ? 153 SER D O   1 
ATOM   9183  C CB  . SER D 1 153 ? 138.78809 165.24666 116.57190 1.000 111.60000 ? 153 SER D CB  1 
ATOM   9184  O OG  . SER D 1 153 ? 138.78363 166.38435 117.41441 1.000 120.29000 ? 153 SER D OG  1 
ATOM   9185  N N   . ALA D 1 154 ? 140.61621 167.54720 115.42291 1.000 107.23000 ? 154 ALA D N   1 
ATOM   9186  C CA  . ALA D 1 154 ? 140.80696 168.75548 114.62780 1.000 102.07000 ? 154 ALA D CA  1 
ATOM   9187  C C   . ALA D 1 154 ? 141.91353 168.56848 113.59996 1.000 107.29000 ? 154 ALA D C   1 
ATOM   9188  O O   . ALA D 1 154 ? 141.79121 169.01544 112.45192 1.000 112.08000 ? 154 ALA D O   1 
ATOM   9189  C CB  . ALA D 1 154 ? 141.11565 169.93961 115.54062 1.000 106.89000 ? 154 ALA D CB  1 
ATOM   9190  N N   . LEU D 1 155 ? 143.00437 167.90880 113.99392 1.000 111.76000 ? 155 LEU D N   1 
ATOM   9191  C CA  . LEU D 1 155 ? 144.09176 167.66704 113.05192 1.000 108.51000 ? 155 LEU D CA  1 
ATOM   9192  C C   . LEU D 1 155 ? 143.64193 166.76405 111.90970 1.000 109.97000 ? 155 LEU D C   1 
ATOM   9193  O O   . LEU D 1 155 ? 144.01025 166.98713 110.75233 1.000 112.32000 ? 155 LEU D O   1 
ATOM   9194  C CB  . LEU D 1 155 ? 145.29261 167.06901 113.78127 1.000 113.25000 ? 155 LEU D CB  1 
ATOM   9195  C CG  . LEU D 1 155 ? 145.94986 167.99674 114.80386 1.000 116.23000 ? 155 LEU D CG  1 
ATOM   9196  C CD1 . LEU D 1 155 ? 147.19336 167.35952 115.39537 1.000 116.92000 ? 155 LEU D CD1 1 
ATOM   9197  C CD2 . LEU D 1 155 ? 146.27988 169.33813 114.17413 1.000 113.06000 ? 155 LEU D CD2 1 
ATOM   9198  N N   . ALA D 1 156 ? 142.83308 165.74630 112.21262 1.000 107.86000 ? 156 ALA D N   1 
ATOM   9199  C CA  . ALA D 1 156 ? 142.31872 164.86482 111.17016 1.000 105.30000 ? 156 ALA D CA  1 
ATOM   9200  C C   . ALA D 1 156 ? 141.32234 165.58558 110.27186 1.000 107.57000 ? 156 ALA D C   1 
ATOM   9201  O O   . ALA D 1 156 ? 141.25529 165.31222 109.06956 1.000 110.88000 ? 156 ALA D O   1 
ATOM   9202  C CB  . ALA D 1 156 ? 141.67772 163.62957 111.79750 1.000 107.17000 ? 156 ALA D CB  1 
ATOM   9203  N N   . ALA D 1 157 ? 140.52777 166.49629 110.83758 1.000 103.77000 ? 157 ALA D N   1 
ATOM   9204  C CA  . ALA D 1 157 ? 139.61572 167.28894 110.02041 1.000 100.20000 ? 157 ALA D CA  1 
ATOM   9205  C C   . ALA D 1 157 ? 140.38066 168.19566 109.06716 1.000 100.83000 ? 157 ALA D C   1 
ATOM   9206  O O   . ALA D 1 157 ? 139.97434 168.38404 107.91536 1.000 103.70000 ? 157 ALA D O   1 
ATOM   9207  C CB  . ALA D 1 157 ? 138.68764 168.10922 110.91375 1.000 104.73000 ? 157 ALA D CB  1 
ATOM   9208  N N   . ILE D 1 158 ? 141.48391 168.78009 109.53641 1.000 106.93000 ? 158 ILE D N   1 
ATOM   9209  C CA  . ILE D 1 158 ? 142.31466 169.60731 108.66449 1.000 104.71000 ? 158 ILE D CA  1 
ATOM   9210  C C   . ILE D 1 158 ? 142.98326 168.75240 107.59402 1.000 103.84000 ? 158 ILE D C   1 
ATOM   9211  O O   . ILE D 1 158 ? 143.06258 169.14376 106.42331 1.000 102.57000 ? 158 ILE D O   1 
ATOM   9212  C CB  . ILE D 1 158 ? 143.34752 170.38716 109.49791 1.000 100.07000 ? 158 ILE D CB  1 
ATOM   9213  C CG1 . ILE D 1 158 ? 142.64564 171.41541 110.38475 1.000 104.81000 ? 158 ILE D CG1 1 
ATOM   9214  C CG2 . ILE D 1 158 ? 144.36177 171.06500 108.59729 1.000 97.70000  ? 158 ILE D CG2 1 
ATOM   9215  C CD1 . ILE D 1 158 ? 143.56440 172.10015 111.36552 1.000 106.39000 ? 158 ILE D CD1 1 
ATOM   9216  N N   . LEU D 1 159 ? 143.47170 167.57133 107.97831 1.000 104.57000 ? 159 LEU D N   1 
ATOM   9217  C CA  . LEU D 1 159 ? 144.15939 166.69648 107.03475 1.000 101.87000 ? 159 LEU D CA  1 
ATOM   9218  C C   . LEU D 1 159 ? 143.21544 166.17791 105.95737 1.000 104.77000 ? 159 LEU D C   1 
ATOM   9219  O O   . LEU D 1 159 ? 143.59612 166.07286 104.78641 1.000 109.57000 ? 159 LEU D O   1 
ATOM   9220  C CB  . LEU D 1 159 ? 144.80656 165.53698 107.79184 1.000 105.68000 ? 159 LEU D CB  1 
ATOM   9221  C CG  . LEU D 1 159 ? 145.46100 164.40500 107.00351 1.000 104.87000 ? 159 LEU D CG  1 
ATOM   9222  C CD1 . LEU D 1 159 ? 146.92190 164.70633 106.75911 1.000 107.96000 ? 159 LEU D CD1 1 
ATOM   9223  C CD2 . LEU D 1 159 ? 145.31114 163.10015 107.75876 1.000 104.47000 ? 159 LEU D CD2 1 
ATOM   9224  N N   . ALA D 1 160 ? 141.98075 165.84855 106.33067 1.000 101.02000 ? 160 ALA D N   1 
ATOM   9225  C CA  . ALA D 1 160 ? 141.02441 165.27273 105.39606 1.000 96.28000  ? 160 ALA D CA  1 
ATOM   9226  C C   . ALA D 1 160 ? 140.34143 166.30942 104.51797 1.000 103.36000 ? 160 ALA D C   1 
ATOM   9227  O O   . ALA D 1 160 ? 139.59343 165.92714 103.61288 1.000 103.59000 ? 160 ALA D O   1 
ATOM   9228  C CB  . ALA D 1 160 ? 139.96016 164.47930 106.15698 1.000 93.08000  ? 160 ALA D CB  1 
ATOM   9229  N N   . GLY D 1 161 ? 140.57763 167.59603 104.75092 1.000 119.12000 ? 161 GLY D N   1 
ATOM   9230  C CA  . GLY D 1 161 ? 139.83274 168.61420 104.02991 1.000 119.13000 ? 161 GLY D CA  1 
ATOM   9231  C C   . GLY D 1 161 ? 138.35121 168.54786 104.32107 1.000 120.26000 ? 161 GLY D C   1 
ATOM   9232  O O   . GLY D 1 161 ? 137.52997 168.69286 103.40747 1.000 119.85000 ? 161 GLY D O   1 
ATOM   9233  N N   . ALA D 1 162 ? 137.99173 168.32502 105.58062 1.000 117.81000 ? 162 ALA D N   1 
ATOM   9234  C CA  . ALA D 1 162 ? 136.60521 168.08021 105.93895 1.000 115.02000 ? 162 ALA D CA  1 
ATOM   9235  C C   . ALA D 1 162 ? 135.77886 169.35458 105.84236 1.000 116.72000 ? 162 ALA D C   1 
ATOM   9236  O O   . ALA D 1 162 ? 136.28346 170.46740 106.00644 1.000 125.52000 ? 162 ALA D O   1 
ATOM   9237  C CB  . ALA D 1 162 ? 136.51399 167.50849 107.35179 1.000 117.92000 ? 162 ALA D CB  1 
ATOM   9238  N N   . ASP D 1 163 ? 134.49154 169.17830 105.55747 1.000 121.43000 ? 163 ASP D N   1 
ATOM   9239  C CA  . ASP D 1 163 ? 133.54855 170.28575 105.58449 1.000 119.42000 ? 163 ASP D CA  1 
ATOM   9240  C C   . ASP D 1 163 ? 132.89721 170.45361 106.94660 1.000 117.16000 ? 163 ASP D C   1 
ATOM   9241  O O   . ASP D 1 163 ? 132.52532 171.57375 107.31211 1.000 121.34000 ? 163 ASP D O   1 
ATOM   9242  C CB  . ASP D 1 163 ? 132.46749 170.08835 104.51952 1.000 121.95000 ? 163 ASP D CB  1 
ATOM   9243  C CG  . ASP D 1 163 ? 133.04535 169.89225 103.13423 1.000 129.34000 ? 163 ASP D CG  1 
ATOM   9244  O OD1 . ASP D 1 163 ? 133.67745 170.83472 102.61517 1.000 130.77000 ? 163 ASP D OD1 1 
ATOM   9245  O OD2 . ASP D 1 163 ? 132.87114 168.79670 102.56357 1.000 130.55000 ? 163 ASP D OD2 1 
ATOM   9246  N N   . LYS D 1 164 ? 132.75051 169.37029 107.70701 1.000 110.10000 ? 164 LYS D N   1 
ATOM   9247  C CA  . LYS D 1 164 ? 132.18193 169.45432 109.04396 1.000 106.05000 ? 164 LYS D CA  1 
ATOM   9248  C C   . LYS D 1 164 ? 132.97799 168.58607 110.00483 1.000 106.01000 ? 164 LYS D C   1 
ATOM   9249  O O   . LYS D 1 164 ? 133.43910 167.50140 109.63838 1.000 113.96000 ? 164 LYS D O   1 
ATOM   9250  C CB  . LYS D 1 164 ? 130.71203 169.02274 109.05215 1.000 112.67000 ? 164 LYS D CB  1 
ATOM   9251  C CG  . LYS D 1 164 ? 129.72774 170.16574 108.89766 1.000 111.90000 ? 164 LYS D CG  1 
ATOM   9252  C CD  . LYS D 1 164 ? 128.44501 169.69630 108.24136 1.000 114.55000 ? 164 LYS D CD  1 
ATOM   9253  C CE  . LYS D 1 164 ? 127.99510 170.66032 107.16243 1.000 115.54000 ? 164 LYS D CE  1 
ATOM   9254  N NZ  . LYS D 1 164 ? 126.51538 170.66725 107.02187 1.000 115.54000 ? 164 LYS D NZ  1 
ATOM   9255  N N   . LEU D 1 165 ? 133.13400 169.06709 111.23653 1.000 88.40000  ? 165 LEU D N   1 
ATOM   9256  C CA  . LEU D 1 165 ? 133.73763 168.29020 112.31401 1.000 89.25000  ? 165 LEU D CA  1 
ATOM   9257  C C   . LEU D 1 165 ? 132.71616 168.17574 113.43705 1.000 94.51000  ? 165 LEU D C   1 
ATOM   9258  O O   . LEU D 1 165 ? 132.45212 169.15247 114.14343 1.000 105.43000 ? 165 LEU D O   1 
ATOM   9259  C CB  . LEU D 1 165 ? 135.03221 168.93387 112.80756 1.000 89.21000  ? 165 LEU D CB  1 
ATOM   9260  C CG  . LEU D 1 165 ? 135.61021 168.39559 114.11874 1.000 87.64000  ? 165 LEU D CG  1 
ATOM   9261  C CD1 . LEU D 1 165 ? 135.84869 166.89786 114.03905 1.000 87.94000  ? 165 LEU D CD1 1 
ATOM   9262  C CD2 . LEU D 1 165 ? 136.89049 169.12093 114.47998 1.000 94.19000  ? 165 LEU D CD2 1 
ATOM   9263  N N   . LEU D 1 166 ? 132.14373 166.98932 113.60139 1.000 89.42000  ? 166 LEU D N   1 
ATOM   9264  C CA  . LEU D 1 166 ? 131.15717 166.73012 114.63818 1.000 87.28000  ? 166 LEU D CA  1 
ATOM   9265  C C   . LEU D 1 166 ? 131.82022 166.00214 115.79807 1.000 91.34000  ? 166 LEU D C   1 
ATOM   9266  O O   . LEU D 1 166 ? 132.45172 164.96144 115.59928 1.000 104.61000 ? 166 LEU D O   1 
ATOM   9267  C CB  . LEU D 1 166 ? 129.99831 165.90228 114.08388 1.000 85.05000  ? 166 LEU D CB  1 
ATOM   9268  C CG  . LEU D 1 166 ? 129.04634 165.28306 115.10326 1.000 93.75000  ? 166 LEU D CG  1 
ATOM   9269  C CD1 . LEU D 1 166 ? 128.25852 166.36031 115.82226 1.000 101.66000 ? 166 LEU D CD1 1 
ATOM   9270  C CD2 . LEU D 1 166 ? 128.11663 164.29957 114.42091 1.000 99.82000  ? 166 LEU D CD2 1 
ATOM   9271  N N   . LEU D 1 167 ? 131.68443 166.55872 116.99790 1.000 90.70000  ? 167 LEU D N   1 
ATOM   9272  C CA  . LEU D 1 167 ? 132.21701 165.97424 118.22164 1.000 86.88000  ? 167 LEU D CA  1 
ATOM   9273  C C   . LEU D 1 167 ? 131.05068 165.50781 119.08025 1.000 90.03000  ? 167 LEU D C   1 
ATOM   9274  O O   . LEU D 1 167 ? 130.21535 166.32481 119.49114 1.000 103.54000 ? 167 LEU D O   1 
ATOM   9275  C CB  . LEU D 1 167 ? 133.06689 166.98748 118.98786 1.000 89.22000  ? 167 LEU D CB  1 
ATOM   9276  C CG  . LEU D 1 167 ? 134.17707 167.71558 118.23113 1.000 95.83000  ? 167 LEU D CG  1 
ATOM   9277  C CD1 . LEU D 1 167 ? 134.42888 169.07584 118.84849 1.000 96.11000  ? 167 LEU D CD1 1 
ATOM   9278  C CD2 . LEU D 1 167 ? 135.44870 166.89660 118.23207 1.000 98.96000  ? 167 LEU D CD2 1 
ATOM   9279  N N   . LEU D 1 168 ? 130.99956 164.20751 119.36575 1.000 96.98000  ? 168 LEU D N   1 
ATOM   9280  C CA  . LEU D 1 168 ? 129.92521 163.63703 120.16482 1.000 96.29000  ? 168 LEU D CA  1 
ATOM   9281  C C   . LEU D 1 168 ? 130.38003 163.52058 121.61266 1.000 105.44000 ? 168 LEU D C   1 
ATOM   9282  O O   . LEU D 1 168 ? 131.45689 162.98299 121.88806 1.000 113.99000 ? 168 LEU D O   1 
ATOM   9283  C CB  . LEU D 1 168 ? 129.51042 162.26995 119.62149 1.000 96.70000  ? 168 LEU D CB  1 
ATOM   9284  C CG  . LEU D 1 168 ? 128.98702 162.26400 118.18531 1.000 97.99000  ? 168 LEU D CG  1 
ATOM   9285  C CD1 . LEU D 1 168 ? 128.54180 160.87261 117.77952 1.000 107.13000 ? 168 LEU D CD1 1 
ATOM   9286  C CD2 . LEU D 1 168 ? 127.85150 163.25564 118.03004 1.000 95.89000  ? 168 LEU D CD2 1 
ATOM   9287  N N   . THR D 1 169 ? 129.56226 164.03040 122.53230 1.000 119.65000 ? 169 THR D N   1 
ATOM   9288  C CA  . THR D 1 169 ? 129.89413 164.03350 123.94850 1.000 119.77000 ? 169 THR D CA  1 
ATOM   9289  C C   . THR D 1 169 ? 128.67430 163.59265 124.74614 1.000 122.95000 ? 169 THR D C   1 
ATOM   9290  O O   . THR D 1 169 ? 127.63252 163.23993 124.18613 1.000 127.62000 ? 169 THR D O   1 
ATOM   9291  C CB  . THR D 1 169 ? 130.37910 165.41541 124.40312 1.000 124.26000 ? 169 THR D CB  1 
ATOM   9292  O OG1 . THR D 1 169 ? 130.56393 165.41481 125.82358 1.000 133.53000 ? 169 THR D OG1 1 
ATOM   9293  C CG2 . THR D 1 169 ? 129.36797 166.48514 124.03183 1.000 120.90000 ? 169 THR D CG2 1 
ATOM   9294  N N   . ASP D 1 170 ? 128.81479 163.60621 126.07376 1.000 141.19000 ? 170 ASP D N   1 
ATOM   9295  C CA  . ASP D 1 170 ? 127.71088 163.23536 126.95235 1.000 139.96000 ? 170 ASP D CA  1 
ATOM   9296  C C   . ASP D 1 170 ? 126.66638 164.33698 127.06753 1.000 142.57000 ? 170 ASP D C   1 
ATOM   9297  O O   . ASP D 1 170 ? 125.46907 164.04281 127.13606 1.000 145.44000 ? 170 ASP D O   1 
ATOM   9298  C CB  . ASP D 1 170 ? 128.23722 162.88553 128.34344 1.000 142.08000 ? 170 ASP D CB  1 
ATOM   9299  C CG  . ASP D 1 170 ? 128.86524 161.51057 128.40073 1.000 148.65000 ? 170 ASP D CG  1 
ATOM   9300  O OD1 . ASP D 1 170 ? 129.96562 161.38825 128.97649 1.000 149.30000 ? 170 ASP D OD1 1 
ATOM   9301  O OD2 . ASP D 1 170 ? 128.26160 160.55404 127.87164 1.000 152.54000 ? 170 ASP D OD2 1 
ATOM   9302  N N   . GLN D 1 171 ? 127.09108 165.59531 127.09805 1.000 140.03000 ? 171 GLN D N   1 
ATOM   9303  C CA  . GLN D 1 171 ? 126.16319 166.70230 127.24915 1.000 136.97000 ? 171 GLN D CA  1 
ATOM   9304  C C   . GLN D 1 171 ? 125.58141 167.10683 125.89911 1.000 141.20000 ? 171 GLN D C   1 
ATOM   9305  O O   . GLN D 1 171 ? 126.08410 166.73436 124.83654 1.000 144.30000 ? 171 GLN D O   1 
ATOM   9306  C CB  . GLN D 1 171 ? 126.85557 167.89734 127.90121 1.000 137.31000 ? 171 GLN D CB  1 
ATOM   9307  C CG  . GLN D 1 171 ? 127.82551 167.52065 129.00510 1.000 140.74000 ? 171 GLN D CG  1 
ATOM   9308  C CD  . GLN D 1 171 ? 128.16148 168.69087 129.90305 1.000 147.57000 ? 171 GLN D CD  1 
ATOM   9309  O OE1 . GLN D 1 171 ? 128.27989 168.54178 131.11847 1.000 149.66000 ? 171 GLN D OE1 1 
ATOM   9310  N NE2 . GLN D 1 171 ? 128.31520 169.86713 129.30773 1.000 144.84000 ? 171 GLN D NE2 1 
ATOM   9311  N N   . LYS D 1 172 ? 124.50025 167.88653 125.95579 1.000 132.97000 ? 172 LYS D N   1 
ATOM   9312  C CA  . LYS D 1 172 ? 123.82168 168.31481 124.73927 1.000 132.33000 ? 172 LYS D CA  1 
ATOM   9313  C C   . LYS D 1 172 ? 124.57670 169.41072 124.00082 1.000 133.25000 ? 172 LYS D C   1 
ATOM   9314  O O   . LYS D 1 172 ? 124.32943 169.61812 122.80910 1.000 134.20000 ? 172 LYS D O   1 
ATOM   9315  C CB  . LYS D 1 172 ? 122.40949 168.79388 125.06987 1.000 124.79000 ? 172 LYS D CB  1 
ATOM   9316  C CG  . LYS D 1 172 ? 121.53918 167.74010 125.72072 1.000 127.94000 ? 172 LYS D CG  1 
ATOM   9317  C CD  . LYS D 1 172 ? 120.27592 167.50384 124.91536 1.000 131.02000 ? 172 LYS D CD  1 
ATOM   9318  C CE  . LYS D 1 172 ? 119.34928 168.70360 124.98854 1.000 132.43000 ? 172 LYS D CE  1 
ATOM   9319  N NZ  . LYS D 1 172 ? 118.45048 168.78008 123.80603 1.000 127.09000 ? 172 LYS D NZ  1 
ATOM   9320  N N   . GLY D 1 173 ? 125.48392 170.11212 124.67280 1.000 135.16000 ? 173 GLY D N   1 
ATOM   9321  C CA  . GLY D 1 173 ? 126.21829 171.19132 124.04514 1.000 130.08000 ? 173 GLY D CA  1 
ATOM   9322  C C   . GLY D 1 173 ? 126.72369 172.21546 125.03879 1.000 135.86000 ? 173 GLY D C   1 
ATOM   9323  O O   . GLY D 1 173 ? 127.25535 171.85541 126.09252 1.000 141.24000 ? 173 GLY D O   1 
ATOM   9324  N N   . LEU D 1 174 ? 126.55678 173.49525 124.71841 1.000 137.39000 ? 174 LEU D N   1 
ATOM   9325  C CA  . LEU D 1 174 ? 127.03851 174.59265 125.54650 1.000 138.18000 ? 174 LEU D CA  1 
ATOM   9326  C C   . LEU D 1 174 ? 125.85845 175.37093 126.11008 1.000 139.08000 ? 174 LEU D C   1 
ATOM   9327  O O   . LEU D 1 174 ? 124.92450 175.70887 125.37611 1.000 138.49000 ? 174 LEU D O   1 
ATOM   9328  C CB  . LEU D 1 174 ? 127.94632 175.52382 124.74192 1.000 133.81000 ? 174 LEU D CB  1 
ATOM   9329  C CG  . LEU D 1 174 ? 129.45053 175.29089 124.86882 1.000 132.01000 ? 174 LEU D CG  1 
ATOM   9330  C CD1 . LEU D 1 174 ? 130.21455 176.46115 124.27980 1.000 132.33000 ? 174 LEU D CD1 1 
ATOM   9331  C CD2 . LEU D 1 174 ? 129.83180 175.07833 126.32188 1.000 135.98000 ? 174 LEU D CD2 1 
ATOM   9332  N N   . TYR D 1 175 ? 125.90865 175.65850 127.40690 1.000 155.51000 ? 175 TYR D N   1 
ATOM   9333  C CA  . TYR D 1 175 ? 124.86517 176.40190 128.09698 1.000 154.81000 ? 175 TYR D CA  1 
ATOM   9334  C C   . TYR D 1 175 ? 125.43085 177.70958 128.63352 1.000 157.85000 ? 175 TYR D C   1 
ATOM   9335  O O   . TYR D 1 175 ? 126.55282 177.74529 129.14860 1.000 159.66000 ? 175 TYR D O   1 
ATOM   9336  C CB  . TYR D 1 175 ? 124.27549 175.58133 129.24711 1.000 154.87000 ? 175 TYR D CB  1 
ATOM   9337  C CG  . TYR D 1 175 ? 123.43370 174.40860 128.80314 1.000 157.05000 ? 175 TYR D CG  1 
ATOM   9338  C CD1 . TYR D 1 175 ? 122.06463 174.54328 128.62009 1.000 158.64000 ? 175 TYR D CD1 1 
ATOM   9339  C CD2 . TYR D 1 175 ? 124.00669 173.16679 128.56983 1.000 154.62000 ? 175 TYR D CD2 1 
ATOM   9340  C CE1 . TYR D 1 175 ? 121.29052 173.47635 128.21595 1.000 156.90000 ? 175 TYR D CE1 1 
ATOM   9341  C CE2 . TYR D 1 175 ? 123.24048 172.09311 128.16463 1.000 155.79000 ? 175 TYR D CE2 1 
ATOM   9342  C CZ  . TYR D 1 175 ? 121.88323 172.25355 127.98913 1.000 157.82000 ? 175 TYR D CZ  1 
ATOM   9343  O OH  . TYR D 1 175 ? 121.11455 171.18638 127.58629 1.000 159.12000 ? 175 TYR D OH  1 
ATOM   9344  N N   . THR D 1 176 ? 124.65010 178.78561 128.50433 1.000 160.20000 ? 176 THR D N   1 
ATOM   9345  C CA  . THR D 1 176 ? 125.08312 180.07869 129.02640 1.000 160.92000 ? 176 THR D CA  1 
ATOM   9346  C C   . THR D 1 176 ? 125.24303 180.03795 130.54029 1.000 161.37000 ? 176 THR D C   1 
ATOM   9347  O O   . THR D 1 176 ? 126.21913 180.56664 131.08455 1.000 158.96000 ? 176 THR D O   1 
ATOM   9348  C CB  . THR D 1 176 ? 124.09074 181.16959 128.62682 1.000 159.45000 ? 176 THR D CB  1 
ATOM   9349  O OG1 . THR D 1 176 ? 122.79871 180.86237 129.16424 1.000 158.59000 ? 176 THR D OG1 1 
ATOM   9350  C CG2 . THR D 1 176 ? 123.99646 181.27396 127.11560 1.000 158.10000 ? 176 THR D CG2 1 
ATOM   9351  N N   . ALA D 1 177 ? 124.29751 179.41366 131.23526 1.000 171.58000 ? 177 ALA D N   1 
ATOM   9352  C CA  . ALA D 1 177 ? 124.34139 179.25991 132.68061 1.000 170.39000 ? 177 ALA D CA  1 
ATOM   9353  C C   . ALA D 1 177 ? 124.27534 177.77611 133.01851 1.000 171.11000 ? 177 ALA D C   1 
ATOM   9354  O O   . ALA D 1 177 ? 124.00853 176.93326 132.15793 1.000 174.08000 ? 177 ALA D O   1 
ATOM   9355  C CB  . ALA D 1 177 ? 123.20143 180.03235 133.35542 1.000 170.88000 ? 177 ALA D CB  1 
ATOM   9356  N N   . ASP D 1 178 ? 124.52607 177.45555 134.27905 1.000 179.38000 ? 178 ASP D N   1 
ATOM   9357  C CA  . ASP D 1 178 ? 124.46607 176.06830 134.72239 1.000 181.13000 ? 178 ASP D CA  1 
ATOM   9358  C C   . ASP D 1 178 ? 123.02469 175.58097 134.65784 1.000 184.73000 ? 178 ASP D C   1 
ATOM   9359  O O   . ASP D 1 178 ? 122.15233 176.17482 135.30556 1.000 187.27000 ? 178 ASP D O   1 
ATOM   9360  C CB  . ASP D 1 178 ? 125.01224 175.94368 136.14154 1.000 183.43000 ? 178 ASP D CB  1 
ATOM   9361  C CG  . ASP D 1 178 ? 125.28025 174.50568 136.54207 1.000 183.74000 ? 178 ASP D CG  1 
ATOM   9362  O OD1 . ASP D 1 178 ? 125.42830 173.65114 135.64384 1.000 178.52000 ? 178 ASP D OD1 1 
ATOM   9363  O OD2 . ASP D 1 178 ? 125.34330 174.22947 137.75865 1.000 182.77000 ? 178 ASP D OD2 1 
ATOM   9364  N N   . PRO D 1 179 ? 122.72404 174.52887 133.89122 1.000 176.83000 ? 179 PRO D N   1 
ATOM   9365  C CA  . PRO D 1 179 ? 121.32775 174.07252 133.79233 1.000 174.73000 ? 179 PRO D CA  1 
ATOM   9366  C C   . PRO D 1 179 ? 120.73092 173.64516 135.12024 1.000 176.97000 ? 179 PRO D C   1 
ATOM   9367  O O   . PRO D 1 179 ? 119.53288 173.85633 135.34609 1.000 174.54000 ? 179 PRO D O   1 
ATOM   9368  C CB  . PRO D 1 179 ? 121.41327 172.89747 132.80779 1.000 171.53000 ? 179 PRO D CB  1 
ATOM   9369  C CG  . PRO D 1 179 ? 122.67922 173.11769 132.05290 1.000 172.35000 ? 179 PRO D CG  1 
ATOM   9370  C CD  . PRO D 1 179 ? 123.62257 173.75686 133.01852 1.000 173.47000 ? 179 PRO D CD  1 
ATOM   9371  N N   . ARG D 1 180 ? 121.52744 173.04455 136.00609 1.000 179.74000 ? 180 ARG D N   1 
ATOM   9372  C CA  . ARG D 1 180 ? 121.00376 172.61595 137.29864 1.000 176.82000 ? 180 ARG D CA  1 
ATOM   9373  C C   . ARG D 1 180 ? 120.66594 173.81263 138.17923 1.000 175.75000 ? 180 ARG D C   1 
ATOM   9374  O O   . ARG D 1 180 ? 119.57834 173.88008 138.76360 1.000 174.23000 ? 180 ARG D O   1 
ATOM   9375  C CB  . ARG D 1 180 ? 122.01137 171.70138 137.99601 1.000 174.35000 ? 180 ARG D CB  1 
ATOM   9376  C CG  . ARG D 1 180 ? 122.31143 170.41299 137.24790 1.000 175.75000 ? 180 ARG D CG  1 
ATOM   9377  C CD  . ARG D 1 180 ? 123.67151 170.47220 136.57288 1.000 173.97000 ? 180 ARG D CD  1 
ATOM   9378  N NE  . ARG D 1 180 ? 124.04430 169.19980 135.96536 1.000 176.30000 ? 180 ARG D NE  1 
ATOM   9379  C CZ  . ARG D 1 180 ? 123.60272 168.76998 134.79116 1.000 177.52000 ? 180 ARG D CZ  1 
ATOM   9380  N NH1 . ARG D 1 180 ? 122.75983 169.48549 134.06537 1.000 178.26000 ? 180 ARG D NH1 1 
ATOM   9381  N NH2 . ARG D 1 180 ? 124.02033 167.59404 134.33199 1.000 174.89000 ? 180 ARG D NH2 1 
ATOM   9382  N N   . SER D 1 181 ? 121.58920 174.77020 138.28552 1.000 186.21000 ? 181 SER D N   1 
ATOM   9383  C CA  . SER D 1 181 ? 121.36530 175.91727 139.15891 1.000 186.02000 ? 181 SER D CA  1 
ATOM   9384  C C   . SER D 1 181 ? 120.36104 176.89247 138.55712 1.000 186.30000 ? 181 SER D C   1 
ATOM   9385  O O   . SER D 1 181 ? 119.48379 177.40212 139.26367 1.000 183.96000 ? 181 SER D O   1 
ATOM   9386  C CB  . SER D 1 181 ? 122.69022 176.62276 139.44484 1.000 185.60000 ? 181 SER D CB  1 
ATOM   9387  O OG  . SER D 1 181 ? 123.07372 177.44500 138.35632 1.000 186.23000 ? 181 SER D OG  1 
ATOM   9388  N N   . ASN D 1 182 ? 120.46928 177.16350 137.25678 1.000 187.69000 ? 182 ASN D N   1 
ATOM   9389  C CA  . ASN D 1 182 ? 119.63031 178.16469 136.61725 1.000 185.33000 ? 182 ASN D CA  1 
ATOM   9390  C C   . ASN D 1 182 ? 118.53396 177.48207 135.81736 1.000 185.73000 ? 182 ASN D C   1 
ATOM   9391  O O   . ASN D 1 182 ? 118.83331 176.84556 134.79582 1.000 188.11000 ? 182 ASN D O   1 
ATOM   9392  C CB  . ASN D 1 182 ? 120.46659 179.06380 135.70919 1.000 184.47000 ? 182 ASN D CB  1 
ATOM   9393  C CG  . ASN D 1 182 ? 121.48848 179.87789 136.47573 1.000 186.04000 ? 182 ASN D CG  1 
ATOM   9394  O OD1 . ASN D 1 182 ? 122.38580 179.32758 137.11379 1.000 186.84000 ? 182 ASN D OD1 1 
ATOM   9395  N ND2 . ASN D 1 182 ? 121.35911 181.19759 136.41475 1.000 186.15000 ? 182 ASN D ND2 1 
ATOM   9396  N N   . PRO D 1 183 ? 117.26640 177.57552 136.22876 1.000 189.66000 ? 183 PRO D N   1 
ATOM   9397  C CA  . PRO D 1 183 ? 116.18613 177.01997 135.39907 1.000 190.38000 ? 183 PRO D CA  1 
ATOM   9398  C C   . PRO D 1 183 ? 116.03475 177.71530 134.05942 1.000 190.94000 ? 183 PRO D C   1 
ATOM   9399  O O   . PRO D 1 183 ? 115.46510 177.12177 133.13564 1.000 188.69000 ? 183 PRO D O   1 
ATOM   9400  C CB  . PRO D 1 183 ? 114.93716 177.21096 136.26998 1.000 189.44000 ? 183 PRO D CB  1 
ATOM   9401  C CG  . PRO D 1 183 ? 115.28785 178.33124 137.19173 1.000 190.37000 ? 183 PRO D CG  1 
ATOM   9402  C CD  . PRO D 1 183 ? 116.75773 178.19593 137.46298 1.000 189.41000 ? 183 PRO D CD  1 
ATOM   9403  N N   . GLN D 1 184 ? 116.52101 178.94637 133.92306 1.000 198.31000 ? 184 GLN D N   1 
ATOM   9404  C CA  . GLN D 1 184 ? 116.42013 179.69467 132.67828 1.000 198.98000 ? 184 GLN D CA  1 
ATOM   9405  C C   . GLN D 1 184 ? 117.62016 179.49301 131.76390 1.000 199.83000 ? 184 GLN D C   1 
ATOM   9406  O O   . GLN D 1 184 ? 117.66862 180.10135 130.68969 1.000 201.10000 ? 184 GLN D O   1 
ATOM   9407  C CB  . GLN D 1 184 ? 116.24363 181.18765 132.97336 1.000 197.89000 ? 184 GLN D CB  1 
ATOM   9408  C CG  . GLN D 1 184 ? 115.42809 181.47870 134.22212 1.000 197.78000 ? 184 GLN D CG  1 
ATOM   9409  C CD  . GLN D 1 184 ? 113.94487 181.23152 134.02150 1.000 198.97000 ? 184 GLN D CD  1 
ATOM   9410  O OE1 . GLN D 1 184 ? 113.47444 181.08525 132.89329 1.000 200.28000 ? 184 GLN D OE1 1 
ATOM   9411  N NE2 . GLN D 1 184 ? 113.19935 181.18361 135.11952 1.000 198.18000 ? 184 GLN D NE2 1 
ATOM   9412  N N   . ALA D 1 185 ? 118.58616 178.66843 132.16278 1.000 188.58000 ? 185 ALA D N   1 
ATOM   9413  C CA  . ALA D 1 185 ? 119.72183 178.38119 131.29921 1.000 185.01000 ? 185 ALA D CA  1 
ATOM   9414  C C   . ALA D 1 185 ? 119.25089 177.68888 130.02769 1.000 185.12000 ? 185 ALA D C   1 
ATOM   9415  O O   . ALA D 1 185 ? 118.38439 176.81104 130.06192 1.000 186.00000 ? 185 ALA D O   1 
ATOM   9416  C CB  . ALA D 1 185 ? 120.74277 177.51060 132.03193 1.000 183.33000 ? 185 ALA D CB  1 
ATOM   9417  N N   . GLU D 1 186 ? 119.81984 178.09663 128.89708 1.000 179.42000 ? 186 GLU D N   1 
ATOM   9418  C CA  . GLU D 1 186 ? 119.43140 177.56476 127.60161 1.000 179.51000 ? 186 GLU D CA  1 
ATOM   9419  C C   . GLU D 1 186 ? 120.67050 177.18889 126.80076 1.000 179.99000 ? 186 GLU D C   1 
ATOM   9420  O O   . GLU D 1 186 ? 121.77416 177.68213 127.04636 1.000 178.61000 ? 186 GLU D O   1 
ATOM   9421  C CB  . GLU D 1 186 ? 118.56119 178.56764 126.81756 1.000 176.14000 ? 186 GLU D CB  1 
ATOM   9422  C CG  . GLU D 1 186 ? 119.28090 179.65041 125.97952 1.000 179.31000 ? 186 GLU D CG  1 
ATOM   9423  C CD  . GLU D 1 186 ? 120.42325 180.40299 126.67485 1.000 184.05000 ? 186 GLU D CD  1 
ATOM   9424  O OE1 . GLU D 1 186 ? 120.99547 181.29923 126.02032 1.000 187.53000 ? 186 GLU D OE1 1 
ATOM   9425  O OE2 . GLU D 1 186 ? 120.72554 180.16218 127.86308 1.000 184.85000 ? 186 GLU D OE2 1 
ATOM   9426  N N   . LEU D 1 187 ? 120.47134 176.29085 125.84195 1.000 155.21000 ? 187 LEU D N   1 
ATOM   9427  C CA  . LEU D 1 187 ? 121.56895 175.82569 125.00892 1.000 151.80000 ? 187 LEU D CA  1 
ATOM   9428  C C   . LEU D 1 187 ? 121.94717 176.88411 123.98174 1.000 152.16000 ? 187 LEU D C   1 
ATOM   9429  O O   . LEU D 1 187 ? 121.08398 177.46966 123.32313 1.000 152.27000 ? 187 LEU D O   1 
ATOM   9430  C CB  . LEU D 1 187 ? 121.17930 174.52623 124.30640 1.000 149.31000 ? 187 LEU D CB  1 
ATOM   9431  C CG  . LEU D 1 187 ? 122.28920 173.73410 123.61809 1.000 150.16000 ? 187 LEU D CG  1 
ATOM   9432  C CD1 . LEU D 1 187 ? 123.14031 173.01781 124.64285 1.000 150.87000 ? 187 LEU D CD1 1 
ATOM   9433  C CD2 . LEU D 1 187 ? 121.69416 172.74536 122.63635 1.000 150.75000 ? 187 LEU D CD2 1 
ATOM   9434  N N   . ILE D 1 188 ? 123.24621 177.13170 123.85041 1.000 150.21000 ? 188 ILE D N   1 
ATOM   9435  C CA  . ILE D 1 188 ? 123.74841 178.03714 122.82356 1.000 148.29000 ? 188 ILE D CA  1 
ATOM   9436  C C   . ILE D 1 188 ? 123.63454 177.35045 121.47042 1.000 149.71000 ? 188 ILE D C   1 
ATOM   9437  O O   . ILE D 1 188 ? 124.07432 176.20744 121.30110 1.000 155.63000 ? 188 ILE D O   1 
ATOM   9438  C CB  . ILE D 1 188 ? 125.19858 178.44945 123.11774 1.000 143.78000 ? 188 ILE D CB  1 
ATOM   9439  C CG1 . ILE D 1 188 ? 125.30440 179.08529 124.50333 1.000 144.62000 ? 188 ILE D CG1 1 
ATOM   9440  C CG2 . ILE D 1 188 ? 125.70239 179.40946 122.05637 1.000 143.94000 ? 188 ILE D CG2 1 
ATOM   9441  C CD1 . ILE D 1 188 ? 126.72545 179.27272 124.97732 1.000 145.71000 ? 188 ILE D CD1 1 
ATOM   9442  N N   . LYS D 1 189 ? 123.03968 178.04541 120.50139 1.000 141.38000 ? 189 LYS D N   1 
ATOM   9443  C CA  . LYS D 1 189 ? 122.80785 177.44260 119.19422 1.000 141.68000 ? 189 LYS D CA  1 
ATOM   9444  C C   . LYS D 1 189 ? 123.96727 177.70554 118.24006 1.000 145.00000 ? 189 LYS D C   1 
ATOM   9445  O O   . LYS D 1 189 ? 124.48089 176.77712 117.60776 1.000 148.87000 ? 189 LYS D O   1 
ATOM   9446  C CB  . LYS D 1 189 ? 121.49814 177.96577 118.60477 1.000 140.76000 ? 189 LYS D CB  1 
ATOM   9447  C CG  . LYS D 1 189 ? 120.32064 177.02512 118.77926 1.000 140.66000 ? 189 LYS D CG  1 
ATOM   9448  C CD  . LYS D 1 189 ? 119.46087 176.98852 117.52998 1.000 143.99000 ? 189 LYS D CD  1 
ATOM   9449  C CE  . LYS D 1 189 ? 118.11207 176.34795 117.80607 1.000 144.39000 ? 189 LYS D CE  1 
ATOM   9450  N NZ  . LYS D 1 189 ? 117.41482 175.96016 116.54873 1.000 143.98000 ? 189 LYS D NZ  1 
ATOM   9451  N N   . ASP D 1 190 ? 124.39152 178.96150 118.12124 1.000 142.08000 ? 190 ASP D N   1 
ATOM   9452  C CA  . ASP D 1 190 ? 125.44196 179.34744 117.19097 1.000 139.17000 ? 190 ASP D CA  1 
ATOM   9453  C C   . ASP D 1 190 ? 126.50570 180.15582 117.91558 1.000 137.80000 ? 190 ASP D C   1 
ATOM   9454  O O   . ASP D 1 190 ? 126.19897 180.92782 118.82813 1.000 141.78000 ? 190 ASP D O   1 
ATOM   9455  C CB  . ASP D 1 190 ? 124.88221 180.16480 116.02164 1.000 141.05000 ? 190 ASP D CB  1 
ATOM   9456  C CG  . ASP D 1 190 ? 123.93675 179.36478 115.14995 1.000 146.63000 ? 190 ASP D CG  1 
ATOM   9457  O OD1 . ASP D 1 190 ? 122.86981 178.95081 115.64865 1.000 147.79000 ? 190 ASP D OD1 1 
ATOM   9458  O OD2 . ASP D 1 190 ? 124.25894 179.15237 113.96299 1.000 147.00000 ? 190 ASP D OD2 1 
ATOM   9459  N N   . VAL D 1 191 ? 127.75692 179.97025 117.50325 1.000 131.85000 ? 191 VAL D N   1 
ATOM   9460  C CA  . VAL D 1 191 ? 128.89614 180.69090 118.05623 1.000 129.95000 ? 191 VAL D CA  1 
ATOM   9461  C C   . VAL D 1 191 ? 129.72445 181.23183 116.90080 1.000 131.31000 ? 191 VAL D C   1 
ATOM   9462  O O   . VAL D 1 191 ? 130.04606 180.49257 115.96443 1.000 137.93000 ? 191 VAL D O   1 
ATOM   9463  C CB  . VAL D 1 191 ? 129.75707 179.79238 118.96281 1.000 126.78000 ? 191 VAL D CB  1 
ATOM   9464  C CG1 . VAL D 1 191 ? 131.07619 180.46733 119.27107 1.000 124.90000 ? 191 VAL D CG1 1 
ATOM   9465  C CG2 . VAL D 1 191 ? 129.01393 179.46101 120.24332 1.000 127.35000 ? 191 VAL D CG2 1 
ATOM   9466  N N   . TYR D 1 192 ? 130.06766 182.51415 116.96563 1.000 140.10000 ? 192 TYR D N   1 
ATOM   9467  C CA  . TYR D 1 192 ? 130.87588 183.17731 115.94498 1.000 140.86000 ? 192 TYR D CA  1 
ATOM   9468  C C   . TYR D 1 192 ? 132.17213 183.63585 116.60872 1.000 140.23000 ? 192 TYR D C   1 
ATOM   9469  O O   . TYR D 1 192 ? 132.28181 184.77018 117.07557 1.000 143.23000 ? 192 TYR D O   1 
ATOM   9470  C CB  . TYR D 1 192 ? 130.11902 184.34383 115.31694 1.000 139.11000 ? 192 TYR D CB  1 
ATOM   9471  C CG  . TYR D 1 192 ? 128.74494 183.97979 114.80107 1.000 141.65000 ? 192 TYR D CG  1 
ATOM   9472  C CD1 . TYR D 1 192 ? 127.64699 183.94510 115.65058 1.000 141.88000 ? 192 TYR D CD1 1 
ATOM   9473  C CD2 . TYR D 1 192 ? 128.54586 183.67198 113.46340 1.000 139.95000 ? 192 TYR D CD2 1 
ATOM   9474  C CE1 . TYR D 1 192 ? 126.39244 183.61204 115.18245 1.000 144.55000 ? 192 TYR D CE1 1 
ATOM   9475  C CE2 . TYR D 1 192 ? 127.29445 183.34005 112.98614 1.000 141.28000 ? 192 TYR D CE2 1 
ATOM   9476  C CZ  . TYR D 1 192 ? 126.22198 183.31153 113.84930 1.000 146.35000 ? 192 TYR D CZ  1 
ATOM   9477  O OH  . TYR D 1 192 ? 124.97387 182.97980 113.37597 1.000 146.21000 ? 192 TYR D OH  1 
ATOM   9478  N N   . GLY D 1 193 ? 133.15611 182.74198 116.64619 1.000 148.81000 ? 193 GLY D N   1 
ATOM   9479  C CA  . GLY D 1 193 ? 134.42475 183.04045 117.27911 1.000 150.08000 ? 193 GLY D CA  1 
ATOM   9480  C C   . GLY D 1 193 ? 134.44765 182.65928 118.74374 1.000 154.27000 ? 193 GLY D C   1 
ATOM   9481  O O   . GLY D 1 193 ? 133.41408 182.70252 119.41595 1.000 155.87000 ? 193 GLY D O   1 
ATOM   9482  N N   . ILE D 1 194 ? 135.61809 182.28988 119.25331 1.000 160.90000 ? 194 ILE D N   1 
ATOM   9483  C CA  . ILE D 1 194 ? 135.77956 181.88501 120.64470 1.000 161.37000 ? 194 ILE D CA  1 
ATOM   9484  C C   . ILE D 1 194 ? 136.27728 183.08829 121.43169 1.000 162.03000 ? 194 ILE D C   1 
ATOM   9485  O O   . ILE D 1 194 ? 137.32039 183.66708 121.10520 1.000 160.88000 ? 194 ILE D O   1 
ATOM   9486  C CB  . ILE D 1 194 ? 136.74508 180.69689 120.78000 1.000 160.37000 ? 194 ILE D CB  1 
ATOM   9487  C CG1 . ILE D 1 194 ? 136.40856 179.59907 119.76603 1.000 157.71000 ? 194 ILE D CG1 1 
ATOM   9488  C CG2 . ILE D 1 194 ? 136.70636 180.13991 122.19328 1.000 162.08000 ? 194 ILE D CG2 1 
ATOM   9489  C CD1 . ILE D 1 194 ? 134.96445 179.14319 119.79542 1.000 156.29000 ? 194 ILE D CD1 1 
ATOM   9490  N N   . ASP D 1 195 ? 135.53416 183.46498 122.46593 1.000 179.13000 ? 195 ASP D N   1 
ATOM   9491  C CA  . ASP D 1 195 ? 135.84843 184.61717 123.29494 1.000 179.06000 ? 195 ASP D CA  1 
ATOM   9492  C C   . ASP D 1 195 ? 136.20846 184.15910 124.70234 1.000 179.49000 ? 195 ASP D C   1 
ATOM   9493  O O   . ASP D 1 195 ? 136.02430 182.99661 125.07175 1.000 179.22000 ? 195 ASP D O   1 
ATOM   9494  C CB  . ASP D 1 195 ? 134.67067 185.59906 123.33803 1.000 178.80000 ? 195 ASP D CB  1 
ATOM   9495  C CG  . ASP D 1 195 ? 134.00589 185.77063 121.98623 1.000 180.90000 ? 195 ASP D CG  1 
ATOM   9496  O OD1 . ASP D 1 195 ? 134.63606 186.35619 121.08115 1.000 181.43000 ? 195 ASP D OD1 1 
ATOM   9497  O OD2 . ASP D 1 195 ? 132.85452 185.31449 121.82666 1.000 179.14000 ? 195 ASP D OD2 1 
ATOM   9498  N N   . ASP D 1 196 ? 136.73306 185.09822 125.49298 1.000 185.26000 ? 196 ASP D N   1 
ATOM   9499  C CA  . ASP D 1 196 ? 137.09470 184.78352 126.87075 1.000 185.64000 ? 196 ASP D CA  1 
ATOM   9500  C C   . ASP D 1 196 ? 135.86861 184.47723 127.72075 1.000 184.85000 ? 196 ASP D C   1 
ATOM   9501  O O   . ASP D 1 196 ? 135.93880 183.63525 128.62236 1.000 183.98000 ? 196 ASP D O   1 
ATOM   9502  C CB  . ASP D 1 196 ? 137.89503 185.93276 127.48099 1.000 185.83000 ? 196 ASP D CB  1 
ATOM   9503  C CG  . ASP D 1 196 ? 139.37831 185.82556 127.18985 1.000 186.64000 ? 196 ASP D CG  1 
ATOM   9504  O OD1 . ASP D 1 196 ? 140.02498 184.90306 127.72947 1.000 184.18000 ? 196 ASP D OD1 1 
ATOM   9505  O OD2 . ASP D 1 196 ? 139.89739 186.66115 126.42074 1.000 188.74000 ? 196 ASP D OD2 1 
ATOM   9506  N N   . ALA D 1 197 ? 134.74609 185.15184 127.46150 1.000 177.14000 ? 197 ALA D N   1 
ATOM   9507  C CA  . ALA D 1 197 ? 133.51225 184.82557 128.16935 1.000 176.10000 ? 197 ALA D CA  1 
ATOM   9508  C C   . ALA D 1 197 ? 133.05842 183.40590 127.85443 1.000 177.66000 ? 197 ALA D C   1 
ATOM   9509  O O   . ALA D 1 197 ? 132.63451 182.66562 128.75161 1.000 179.30000 ? 197 ALA D O   1 
ATOM   9510  C CB  . ALA D 1 197 ? 132.41939 185.83212 127.81153 1.000 173.53000 ? 197 ALA D CB  1 
ATOM   9511  N N   . LEU D 1 198 ? 133.14092 183.00919 126.58176 1.000 180.38000 ? 198 LEU D N   1 
ATOM   9512  C CA  . LEU D 1 198 ? 132.78841 181.64479 126.20515 1.000 179.45000 ? 198 LEU D CA  1 
ATOM   9513  C C   . LEU D 1 198 ? 133.71176 180.63452 126.87093 1.000 180.57000 ? 198 LEU D C   1 
ATOM   9514  O O   . LEU D 1 198 ? 133.26173 179.57926 127.33091 1.000 183.47000 ? 198 LEU D O   1 
ATOM   9515  C CB  . LEU D 1 198 ? 132.83781 181.48868 124.68691 1.000 176.19000 ? 198 LEU D CB  1 
ATOM   9516  C CG  . LEU D 1 198 ? 132.14374 180.24194 124.14019 1.000 175.63000 ? 198 LEU D CG  1 
ATOM   9517  C CD1 . LEU D 1 198 ? 130.69838 180.18784 124.60274 1.000 173.89000 ? 198 LEU D CD1 1 
ATOM   9518  C CD2 . LEU D 1 198 ? 132.23261 180.20110 122.63114 1.000 176.11000 ? 198 LEU D CD2 1 
ATOM   9519  N N   . ARG D 1 199 ? 135.00976 180.93779 126.92472 1.000 175.33000 ? 199 ARG D N   1 
ATOM   9520  C CA  . ARG D 1 199 ? 135.95109 180.04573 127.59189 1.000 175.74000 ? 199 ARG D CA  1 
ATOM   9521  C C   . ARG D 1 199 ? 135.63716 179.92567 129.07771 1.000 177.29000 ? 199 ARG D C   1 
ATOM   9522  O O   . ARG D 1 199 ? 135.71266 178.83236 129.65056 1.000 175.18000 ? 199 ARG D O   1 
ATOM   9523  C CB  . ARG D 1 199 ? 137.37908 180.54606 127.38152 1.000 173.81000 ? 199 ARG D CB  1 
ATOM   9524  C CG  . ARG D 1 199 ? 138.42095 179.44840 127.30481 1.000 174.61000 ? 199 ARG D CG  1 
ATOM   9525  C CD  . ARG D 1 199 ? 139.68806 179.94595 126.63198 1.000 173.62000 ? 199 ARG D CD  1 
ATOM   9526  N NE  . ARG D 1 199 ? 139.43459 180.42844 125.27980 1.000 174.16000 ? 199 ARG D NE  1 
ATOM   9527  C CZ  . ARG D 1 199 ? 139.61809 181.68021 124.88376 1.000 174.65000 ? 199 ARG D CZ  1 
ATOM   9528  N NH1 . ARG D 1 199 ? 140.05074 182.61218 125.71648 1.000 176.24000 ? 199 ARG D NH1 1 
ATOM   9529  N NH2 . ARG D 1 199 ? 139.36078 182.00513 123.62029 1.000 173.10000 ? 199 ARG D NH2 1 
ATOM   9530  N N   . ALA D 1 200 ? 135.28816 181.04225 129.71916 1.000 184.90000 ? 200 ALA D N   1 
ATOM   9531  C CA  . ALA D 1 200 ? 134.96797 181.01765 131.14224 1.000 183.49000 ? 200 ALA D CA  1 
ATOM   9532  C C   . ALA D 1 200 ? 133.70831 180.20425 131.41422 1.000 184.34000 ? 200 ALA D C   1 
ATOM   9533  O O   . ALA D 1 200 ? 133.65712 179.42367 132.37176 1.000 182.09000 ? 200 ALA D O   1 
ATOM   9534  C CB  . ALA D 1 200 ? 134.81288 182.44446 131.66773 1.000 181.49000 ? 200 ALA D CB  1 
ATOM   9535  N N   . ILE D 1 201 ? 132.67766 180.37173 130.58159 1.000 185.91000 ? 201 ILE D N   1 
ATOM   9536  C CA  . ILE D 1 201 ? 131.42335 179.66910 130.83943 1.000 182.00000 ? 201 ILE D CA  1 
ATOM   9537  C C   . ILE D 1 201 ? 131.50796 178.21123 130.40228 1.000 180.84000 ? 201 ILE D C   1 
ATOM   9538  O O   . ILE D 1 201 ? 130.71563 177.37588 130.85445 1.000 177.48000 ? 201 ILE D O   1 
ATOM   9539  C CB  . ILE D 1 201 ? 130.24362 180.39198 130.16303 1.000 180.60000 ? 201 ILE D CB  1 
ATOM   9540  C CG1 . ILE D 1 201 ? 130.33465 180.27570 128.64163 1.000 179.93000 ? 201 ILE D CG1 1 
ATOM   9541  C CG2 . ILE D 1 201 ? 130.18694 181.84785 130.59915 1.000 178.52000 ? 201 ILE D CG2 1 
ATOM   9542  C CD1 . ILE D 1 201 ? 129.15765 180.89062 127.91822 1.000 176.89000 ? 201 ILE D CD1 1 
ATOM   9543  N N   . ALA D 1 202 ? 132.45469 177.87523 129.52312 1.000 186.30000 ? 202 ALA D N   1 
ATOM   9544  C CA  . ALA D 1 202 ? 132.59544 176.48839 129.09047 1.000 186.32000 ? 202 ALA D CA  1 
ATOM   9545  C C   . ALA D 1 202 ? 133.19943 175.62157 130.18796 1.000 186.20000 ? 202 ALA D C   1 
ATOM   9546  O O   . ALA D 1 202 ? 132.74322 174.49600 130.41933 1.000 183.42000 ? 202 ALA D O   1 
ATOM   9547  C CB  . ALA D 1 202 ? 133.44491 176.41679 127.82258 1.000 184.88000 ? 202 ALA D CB  1 
ATOM   9548  N N   . GLY D 1 203 ? 134.22306 176.12362 130.87017 1.000 177.64000 ? 203 GLY D N   1 
ATOM   9549  C CA  . GLY D 1 203 ? 134.87567 175.37375 131.92686 1.000 174.33000 ? 203 GLY D CA  1 
ATOM   9550  C C   . GLY D 1 203 ? 136.35794 175.16900 131.68549 1.000 173.86000 ? 203 GLY D C   1 
ATOM   9551  O O   . GLY D 1 203 ? 137.18591 175.50297 132.53248 1.000 172.10000 ? 203 GLY D O   1 
ATOM   9552  N N   . GLY D 1 213 ? 135.69095 169.85268 131.45983 1.000 146.50000 ? 213 GLY D N   1 
ATOM   9553  C CA  . GLY D 1 213 ? 135.61145 168.76785 130.49949 1.000 151.62000 ? 213 GLY D CA  1 
ATOM   9554  C C   . GLY D 1 213 ? 135.41737 169.24395 129.07369 1.000 153.82000 ? 213 GLY D C   1 
ATOM   9555  O O   . GLY D 1 213 ? 135.76501 168.54456 128.12207 1.000 152.20000 ? 213 GLY D O   1 
ATOM   9556  N N   . MET D 1 214 ? 134.85701 170.44159 128.92685 1.000 153.62000 ? 214 MET D N   1 
ATOM   9557  C CA  . MET D 1 214 ? 134.61113 171.03195 127.61917 1.000 152.11000 ? 214 MET D CA  1 
ATOM   9558  C C   . MET D 1 214 ? 135.74961 171.92456 127.14391 1.000 151.15000 ? 214 MET D C   1 
ATOM   9559  O O   . MET D 1 214 ? 135.67451 172.45424 126.03183 1.000 154.41000 ? 214 MET D O   1 
ATOM   9560  C CB  . MET D 1 214 ? 133.30728 171.83565 127.64189 1.000 151.34000 ? 214 MET D CB  1 
ATOM   9561  C CG  . MET D 1 214 ? 132.05212 170.98580 127.74404 1.000 153.61000 ? 214 MET D CG  1 
ATOM   9562  S SD  . MET D 1 214 ? 131.45096 170.41501 126.14462 1.000 160.09000 ? 214 MET D SD  1 
ATOM   9563  C CE  . MET D 1 214 ? 131.41611 171.95395 125.23359 1.000 149.96000 ? 214 MET D CE  1 
ATOM   9564  N N   . SER D 1 215 ? 136.79396 172.11076 127.95427 1.000 133.19000 ? 215 SER D N   1 
ATOM   9565  C CA  . SER D 1 215 ? 137.89807 172.97572 127.54897 1.000 134.72000 ? 215 SER D CA  1 
ATOM   9566  C C   . SER D 1 215 ? 138.64120 172.40711 126.34647 1.000 139.13000 ? 215 SER D C   1 
ATOM   9567  O O   . SER D 1 215 ? 138.98277 173.14565 125.41467 1.000 140.15000 ? 215 SER D O   1 
ATOM   9568  C CB  . SER D 1 215 ? 138.85626 173.18543 128.71966 1.000 134.63000 ? 215 SER D CB  1 
ATOM   9569  O OG  . SER D 1 215 ? 139.36470 171.94970 129.18805 1.000 139.09000 ? 215 SER D OG  1 
ATOM   9570  N N   . THR D 1 216 ? 138.90483 171.09865 126.35056 1.000 128.56000 ? 216 THR D N   1 
ATOM   9571  C CA  . THR D 1 216 ? 139.59504 170.48084 125.22331 1.000 126.11000 ? 216 THR D CA  1 
ATOM   9572  C C   . THR D 1 216 ? 138.75514 170.55717 123.95588 1.000 128.08000 ? 216 THR D C   1 
ATOM   9573  O O   . THR D 1 216 ? 139.28580 170.78593 122.86234 1.000 133.88000 ? 216 THR D O   1 
ATOM   9574  C CB  . THR D 1 216 ? 139.94460 169.03021 125.55118 1.000 125.70000 ? 216 THR D CB  1 
ATOM   9575  O OG1 . THR D 1 216 ? 138.80929 168.38484 126.13992 1.000 130.01000 ? 216 THR D OG1 1 
ATOM   9576  C CG2 . THR D 1 216 ? 141.11142 168.97277 126.51982 1.000 127.14000 ? 216 THR D CG2 1 
ATOM   9577  N N   . LYS D 1 217 ? 137.44070 170.36427 124.08118 1.000 120.27000 ? 217 LYS D N   1 
ATOM   9578  C CA  . LYS D 1 217 ? 136.56453 170.51372 122.92544 1.000 115.81000 ? 217 LYS D CA  1 
ATOM   9579  C C   . LYS D 1 217 ? 136.55842 171.95048 122.42564 1.000 121.07000 ? 217 LYS D C   1 
ATOM   9580  O O   . LYS D 1 217 ? 136.48111 172.19194 121.21840 1.000 132.56000 ? 217 LYS D O   1 
ATOM   9581  C CB  . LYS D 1 217 ? 135.14815 170.05867 123.26863 1.000 114.47000 ? 217 LYS D CB  1 
ATOM   9582  C CG  . LYS D 1 217 ? 135.08810 168.82108 124.13662 1.000 120.28000 ? 217 LYS D CG  1 
ATOM   9583  C CD  . LYS D 1 217 ? 133.72223 168.16982 124.06187 1.000 121.51000 ? 217 LYS D CD  1 
ATOM   9584  C CE  . LYS D 1 217 ? 133.67554 167.12255 122.96681 1.000 124.76000 ? 217 LYS D CE  1 
ATOM   9585  N NZ  . LYS D 1 217 ? 134.57369 165.97703 123.26995 1.000 126.04000 ? 217 LYS D NZ  1 
ATOM   9586  N N   . LEU D 1 218 ? 136.63342 172.91959 123.33952 1.000 120.11000 ? 218 LEU D N   1 
ATOM   9587  C CA  . LEU D 1 218 ? 136.70984 174.31733 122.92777 1.000 121.82000 ? 218 LEU D CA  1 
ATOM   9588  C C   . LEU D 1 218 ? 137.99305 174.59447 122.15384 1.000 121.83000 ? 218 LEU D C   1 
ATOM   9589  O O   . LEU D 1 218 ? 137.97225 175.28669 121.12925 1.000 126.88000 ? 218 LEU D O   1 
ATOM   9590  C CB  . LEU D 1 218 ? 136.61101 175.22813 124.15096 1.000 123.40000 ? 218 LEU D CB  1 
ATOM   9591  C CG  . LEU D 1 218 ? 135.24837 175.84566 124.47828 1.000 122.16000 ? 218 LEU D CG  1 
ATOM   9592  C CD1 . LEU D 1 218 ? 135.03009 177.11576 123.67501 1.000 123.33000 ? 218 LEU D CD1 1 
ATOM   9593  C CD2 . LEU D 1 218 ? 134.11997 174.85772 124.23602 1.000 122.58000 ? 218 LEU D CD2 1 
ATOM   9594  N N   . GLN D 1 219 ? 139.12141 174.06091 122.62942 1.000 116.21000 ? 219 GLN D N   1 
ATOM   9595  C CA  . GLN D 1 219 ? 140.37961 174.23367 121.90499 1.000 119.72000 ? 219 GLN D CA  1 
ATOM   9596  C C   . GLN D 1 219 ? 140.32422 173.57370 120.53226 1.000 126.03000 ? 219 GLN D C   1 
ATOM   9597  O O   . GLN D 1 219 ? 140.79804 174.14253 119.54004 1.000 130.01000 ? 219 GLN D O   1 
ATOM   9598  C CB  . GLN D 1 219 ? 141.54832 173.67169 122.71304 1.000 119.58000 ? 219 GLN D CB  1 
ATOM   9599  C CG  . GLN D 1 219 ? 141.58775 174.10299 124.16154 1.000 125.01000 ? 219 GLN D CG  1 
ATOM   9600  C CD  . GLN D 1 219 ? 142.68878 173.41390 124.93842 1.000 130.52000 ? 219 GLN D CD  1 
ATOM   9601  O OE1 . GLN D 1 219 ? 143.33162 172.49315 124.43805 1.000 127.43000 ? 219 GLN D OE1 1 
ATOM   9602  N NE2 . GLN D 1 219 ? 142.90602 173.85022 126.17227 1.000 132.11000 ? 219 GLN D NE2 1 
ATOM   9603  N N   . ALA D 1 220 ? 139.75684 172.36750 120.45746 1.000 119.98000 ? 220 ALA D N   1 
ATOM   9604  C CA  . ALA D 1 220 ? 139.62783 171.68713 119.17303 1.000 114.03000 ? 220 ALA D CA  1 
ATOM   9605  C C   . ALA D 1 220 ? 138.73557 172.47004 118.21951 1.000 119.76000 ? 220 ALA D C   1 
ATOM   9606  O O   . ALA D 1 220 ? 139.03784 172.58402 117.02626 1.000 127.18000 ? 220 ALA D O   1 
ATOM   9607  C CB  . ALA D 1 220 ? 139.08092 170.27662 119.38044 1.000 114.33000 ? 220 ALA D CB  1 
ATOM   9608  N N   . ALA D 1 221 ? 137.62527 173.00873 118.72676 1.000 124.10000 ? 221 ALA D N   1 
ATOM   9609  C CA  . ALA D 1 221 ? 136.73472 173.80698 117.89454 1.000 120.84000 ? 221 ALA D CA  1 
ATOM   9610  C C   . ALA D 1 221 ? 137.42977 175.06319 117.39433 1.000 122.05000 ? 221 ALA D C   1 
ATOM   9611  O O   . ALA D 1 221 ? 137.26770 175.44613 116.23238 1.000 125.52000 ? 221 ALA D O   1 
ATOM   9612  C CB  . ALA D 1 221 ? 135.47076 174.16501 118.67380 1.000 120.89000 ? 221 ALA D CB  1 
ATOM   9613  N N   . ASP D 1 222 ? 138.20664 175.72066 118.25767 1.000 129.20000 ? 222 ASP D N   1 
ATOM   9614  C CA  . ASP D 1 222 ? 138.95499 176.89713 117.82726 1.000 128.10000 ? 222 ASP D CA  1 
ATOM   9615  C C   . ASP D 1 222 ? 139.95407 176.54478 116.73263 1.000 130.68000 ? 222 ASP D C   1 
ATOM   9616  O O   . ASP D 1 222 ? 140.05253 177.24870 115.71865 1.000 135.45000 ? 222 ASP D O   1 
ATOM   9617  C CB  . ASP D 1 222 ? 139.66840 177.52533 119.02304 1.000 131.06000 ? 222 ASP D CB  1 
ATOM   9618  C CG  . ASP D 1 222 ? 140.73001 178.52307 118.61023 1.000 138.80000 ? 222 ASP D CG  1 
ATOM   9619  O OD1 . ASP D 1 222 ? 140.38095 179.53572 117.96846 1.000 142.49000 ? 222 ASP D OD1 1 
ATOM   9620  O OD2 . ASP D 1 222 ? 141.91553 178.29456 118.92856 1.000 136.86000 ? 222 ASP D OD2 1 
ATOM   9621  N N   . VAL D 1 223 ? 140.68987 175.44494 116.91279 1.000 123.99000 ? 223 VAL D N   1 
ATOM   9622  C CA  . VAL D 1 223 ? 141.68282 175.03505 115.92263 1.000 122.52000 ? 223 VAL D CA  1 
ATOM   9623  C C   . VAL D 1 223 ? 141.01319 174.71418 114.59213 1.000 121.23000 ? 223 VAL D C   1 
ATOM   9624  O O   . VAL D 1 223 ? 141.49881 175.10702 113.52463 1.000 121.90000 ? 223 VAL D O   1 
ATOM   9625  C CB  . VAL D 1 223 ? 142.49688 173.83992 116.45196 1.000 120.42000 ? 223 VAL D CB  1 
ATOM   9626  C CG1 . VAL D 1 223 ? 143.14285 173.08001 115.30732 1.000 118.68000 ? 223 VAL D CG1 1 
ATOM   9627  C CG2 . VAL D 1 223 ? 143.54552 174.31109 117.44092 1.000 124.48000 ? 223 VAL D CG2 1 
ATOM   9628  N N   . ALA D 1 224 ? 139.88802 173.99749 114.63250 1.000 124.19000 ? 224 ALA D N   1 
ATOM   9629  C CA  . ALA D 1 224 ? 139.20560 173.62298 113.39870 1.000 120.98000 ? 224 ALA D CA  1 
ATOM   9630  C C   . ALA D 1 224 ? 138.58862 174.83223 112.70740 1.000 124.41000 ? 224 ALA D C   1 
ATOM   9631  O O   . ALA D 1 224 ? 138.60928 174.92375 111.47537 1.000 131.56000 ? 224 ALA D O   1 
ATOM   9632  C CB  . ALA D 1 224 ? 138.13833 172.57042 113.68788 1.000 119.58000 ? 224 ALA D CB  1 
ATOM   9633  N N   . CYS D 1 225 ? 138.02841 175.76744 113.47788 1.000 129.55000 ? 225 CYS D N   1 
ATOM   9634  C CA  . CYS D 1 225 ? 137.35159 176.91118 112.87786 1.000 127.36000 ? 225 CYS D CA  1 
ATOM   9635  C C   . CYS D 1 225 ? 138.34749 177.91590 112.31719 1.000 130.20000 ? 225 CYS D C   1 
ATOM   9636  O O   . CYS D 1 225 ? 138.05309 178.60170 111.33185 1.000 133.45000 ? 225 CYS D O   1 
ATOM   9637  C CB  . CYS D 1 225 ? 136.43556 177.57218 113.90456 1.000 131.57000 ? 225 CYS D CB  1 
ATOM   9638  S SG  . CYS D 1 225 ? 134.99275 176.57843 114.33985 1.000 147.74000 ? 225 CYS D SG  1 
ATOM   9639  N N   . ARG D 1 226 ? 139.53069 178.02273 112.92819 1.000 129.20000 ? 226 ARG D N   1 
ATOM   9640  C CA  . ARG D 1 226 ? 140.56008 178.88539 112.35935 1.000 128.36000 ? 226 ARG D CA  1 
ATOM   9641  C C   . ARG D 1 226 ? 141.03622 178.36839 111.00819 1.000 132.20000 ? 226 ARG D C   1 
ATOM   9642  O O   . ARG D 1 226 ? 141.59914 179.13118 110.21536 1.000 135.65000 ? 226 ARG D O   1 
ATOM   9643  C CB  . ARG D 1 226 ? 141.73712 179.01276 113.32385 1.000 127.93000 ? 226 ARG D CB  1 
ATOM   9644  C CG  . ARG D 1 226 ? 141.50173 179.98438 114.46601 1.000 133.96000 ? 226 ARG D CG  1 
ATOM   9645  C CD  . ARG D 1 226 ? 142.76260 180.17535 115.29123 1.000 136.76000 ? 226 ARG D CD  1 
ATOM   9646  N NE  . ARG D 1 226 ? 143.74928 179.13596 115.02336 1.000 138.36000 ? 226 ARG D NE  1 
ATOM   9647  C CZ  . ARG D 1 226 ? 144.32744 178.39221 115.95633 1.000 137.40000 ? 226 ARG D CZ  1 
ATOM   9648  N NH1 . ARG D 1 226 ? 144.04226 178.54694 117.23872 1.000 138.10000 ? 226 ARG D NH1 1 
ATOM   9649  N NH2 . ARG D 1 226 ? 145.21466 177.47020 115.59357 1.000 133.97000 ? 226 ARG D NH2 1 
ATOM   9650  N N   . ALA D 1 227 ? 140.82348 177.08450 110.72899 1.000 122.81000 ? 227 ALA D N   1 
ATOM   9651  C CA  . ALA D 1 227 ? 141.19972 176.48046 109.45898 1.000 120.67000 ? 227 ALA D CA  1 
ATOM   9652  C C   . ALA D 1 227 ? 140.05801 176.44865 108.45246 1.000 121.51000 ? 227 ALA D C   1 
ATOM   9653  O O   . ALA D 1 227 ? 140.23547 175.91078 107.35565 1.000 127.00000 ? 227 ALA D O   1 
ATOM   9654  C CB  . ALA D 1 227 ? 141.72301 175.05979 109.68493 1.000 122.04000 ? 227 ALA D CB  1 
ATOM   9655  N N   . GLY D 1 228 ? 138.89846 177.00313 108.79246 1.000 112.66000 ? 228 GLY D N   1 
ATOM   9656  C CA  . GLY D 1 228 ? 137.79390 177.05766 107.85977 1.000 116.33000 ? 228 GLY D CA  1 
ATOM   9657  C C   . GLY D 1 228 ? 136.83883 175.88961 107.90208 1.000 116.61000 ? 228 GLY D C   1 
ATOM   9658  O O   . GLY D 1 228 ? 136.20618 175.58611 106.88479 1.000 117.25000 ? 228 GLY D O   1 
ATOM   9659  N N   . ILE D 1 229 ? 136.70527 175.22397 109.04551 1.000 117.94000 ? 229 ILE D N   1 
ATOM   9660  C CA  . ILE D 1 229 ? 135.84845 174.05342 109.18867 1.000 112.49000 ? 229 ILE D CA  1 
ATOM   9661  C C   . ILE D 1 229 ? 134.80959 174.34251 110.26317 1.000 116.90000 ? 229 ILE D C   1 
ATOM   9662  O O   . ILE D 1 229 ? 135.15069 174.82633 111.34794 1.000 123.44000 ? 229 ILE D O   1 
ATOM   9663  C CB  . ILE D 1 229 ? 136.66663 172.79689 109.53799 1.000 110.71000 ? 229 ILE D CB  1 
ATOM   9664  C CG1 . ILE D 1 229 ? 137.85513 172.65847 108.58722 1.000 112.23000 ? 229 ILE D CG1 1 
ATOM   9665  C CG2 . ILE D 1 229 ? 135.79696 171.55787 109.47354 1.000 116.30000 ? 229 ILE D CG2 1 
ATOM   9666  C CD1 . ILE D 1 229 ? 138.92266 171.71977 109.07892 1.000 118.14000 ? 229 ILE D CD1 1 
ATOM   9667  N N   . ASP D 1 230 ? 133.54608 174.05709 109.95805 1.000 125.03000 ? 230 ASP D N   1 
ATOM   9668  C CA  . ASP D 1 230 ? 132.48082 174.23367 110.93611 1.000 126.72000 ? 230 ASP D CA  1 
ATOM   9669  C C   . ASP D 1 230 ? 132.49675 173.09006 111.94061 1.000 127.68000 ? 230 ASP D C   1 
ATOM   9670  O O   . ASP D 1 230 ? 132.51809 171.91526 111.55783 1.000 137.64000 ? 230 ASP D O   1 
ATOM   9671  C CB  . ASP D 1 230 ? 131.12382 174.30235 110.24015 1.000 130.27000 ? 230 ASP D CB  1 
ATOM   9672  C CG  . ASP D 1 230 ? 130.86161 175.65067 109.60545 1.000 138.45000 ? 230 ASP D CG  1 
ATOM   9673  O OD1 . ASP D 1 230 ? 131.74450 176.52924 109.68195 1.000 142.84000 ? 230 ASP D OD1 1 
ATOM   9674  O OD2 . ASP D 1 230 ? 129.76865 175.83395 109.03174 1.000 137.71000 ? 230 ASP D OD2 1 
ATOM   9675  N N   . THR D 1 231 ? 132.46151 173.43148 113.22668 1.000 108.51000 ? 231 THR D N   1 
ATOM   9676  C CA  . THR D 1 231 ? 132.57801 172.44648 114.29507 1.000 112.63000 ? 231 THR D CA  1 
ATOM   9677  C C   . THR D 1 231 ? 131.28073 172.38561 115.08499 1.000 113.67000 ? 231 THR D C   1 
ATOM   9678  O O   . THR D 1 231 ? 130.81811 173.40190 115.60158 1.000 127.42000 ? 231 THR D O   1 
ATOM   9679  C CB  . THR D 1 231 ? 133.74204 172.78001 115.22969 1.000 120.31000 ? 231 THR D CB  1 
ATOM   9680  O OG1 . THR D 1 231 ? 134.96047 172.82306 114.47976 1.000 125.30000 ? 231 THR D OG1 1 
ATOM   9681  C CG2 . THR D 1 231 ? 133.86505 171.72838 116.31620 1.000 116.24000 ? 231 THR D CG2 1 
ATOM   9682  N N   . ILE D 1 232 ? 130.70797 171.19497 115.20363 1.000 101.39000 ? 232 ILE D N   1 
ATOM   9683  C CA  . ILE D 1 232 ? 129.43773 171.01097 115.89284 1.000 100.55000 ? 232 ILE D CA  1 
ATOM   9684  C C   . ILE D 1 232 ? 129.65838 170.08871 117.08066 1.000 100.75000 ? 232 ILE D C   1 
ATOM   9685  O O   . ILE D 1 232 ? 130.04535 168.92789 116.90890 1.000 110.29000 ? 232 ILE D O   1 
ATOM   9686  C CB  . ILE D 1 232 ? 128.35839 170.45380 114.95450 1.000 103.36000 ? 232 ILE D CB  1 
ATOM   9687  C CG1 . ILE D 1 232 ? 128.33820 171.25712 113.65557 1.000 105.73000 ? 232 ILE D CG1 1 
ATOM   9688  C CG2 . ILE D 1 232 ? 127.00212 170.48160 115.62965 1.000 101.49000 ? 232 ILE D CG2 1 
ATOM   9689  C CD1 . ILE D 1 232 ? 127.31530 170.79264 112.66625 1.000 111.99000 ? 232 ILE D CD1 1 
ATOM   9690  N N   . ILE D 1 233 ? 129.39880 170.60076 118.27753 1.000 103.19000 ? 233 ILE D N   1 
ATOM   9691  C CA  . ILE D 1 233 ? 129.42944 169.80392 119.49704 1.000 107.37000 ? 233 ILE D CA  1 
ATOM   9692  C C   . ILE D 1 233 ? 128.00835 169.34112 119.78049 1.000 111.39000 ? 233 ILE D C   1 
ATOM   9693  O O   . ILE D 1 233 ? 127.10124 170.16543 119.93999 1.000 117.06000 ? 233 ILE D O   1 
ATOM   9694  C CB  . ILE D 1 233 ? 129.99208 170.61124 120.67566 1.000 103.62000 ? 233 ILE D CB  1 
ATOM   9695  C CG1 . ILE D 1 233 ? 131.43607 171.03024 120.39636 1.000 107.95000 ? 233 ILE D CG1 1 
ATOM   9696  C CG2 . ILE D 1 233 ? 129.90908 169.80545 121.95748 1.000 107.72000 ? 233 ILE D CG2 1 
ATOM   9697  C CD1 . ILE D 1 233 ? 132.11164 171.70207 121.56484 1.000 107.44000 ? 233 ILE D CD1 1 
ATOM   9698  N N   . ALA D 1 234 ? 127.80644 168.02590 119.83530 1.000 111.40000 ? 234 ALA D N   1 
ATOM   9699  C CA  . ALA D 1 234 ? 126.47340 167.47659 120.02902 1.000 100.61000 ? 234 ALA D CA  1 
ATOM   9700  C C   . ALA D 1 234 ? 126.55158 166.27081 120.95130 1.000 107.84000 ? 234 ALA D C   1 
ATOM   9701  O O   . ALA D 1 234 ? 127.62894 165.86729 121.39351 1.000 120.02000 ? 234 ALA D O   1 
ATOM   9702  C CB  . ALA D 1 234 ? 125.82340 167.09493 118.69500 1.000 105.78000 ? 234 ALA D CB  1 
ATOM   9703  N N   . ALA D 1 235 ? 125.38774 165.69756 121.24141 1.000 108.16000 ? 235 ALA D N   1 
ATOM   9704  C CA  . ALA D 1 235 ? 125.27356 164.53337 122.10828 1.000 107.32000 ? 235 ALA D CA  1 
ATOM   9705  C C   . ALA D 1 235 ? 125.20601 163.27138 121.26078 1.000 111.81000 ? 235 ALA D C   1 
ATOM   9706  O O   . ALA D 1 235 ? 124.45261 163.21390 120.28428 1.000 120.11000 ? 235 ALA D O   1 
ATOM   9707  C CB  . ALA D 1 235 ? 124.03699 164.63601 123.00065 1.000 105.01000 ? 235 ALA D CB  1 
ATOM   9708  N N   . GLY D 1 236 ? 125.99353 162.26331 121.63740 1.000 112.55000 ? 236 GLY D N   1 
ATOM   9709  C CA  . GLY D 1 236 ? 126.00259 161.02419 120.88086 1.000 112.65000 ? 236 GLY D CA  1 
ATOM   9710  C C   . GLY D 1 236 ? 124.72121 160.22826 121.01852 1.000 113.87000 ? 236 GLY D C   1 
ATOM   9711  O O   . GLY D 1 236 ? 124.40509 159.40137 120.16022 1.000 119.34000 ? 236 GLY D O   1 
ATOM   9712  N N   . SER D 1 237 ? 123.96591 160.46298 122.09232 1.000 113.29000 ? 237 SER D N   1 
ATOM   9713  C CA  . SER D 1 237 ? 122.72679 159.73105 122.32167 1.000 115.61000 ? 237 SER D CA  1 
ATOM   9714  C C   . SER D 1 237 ? 121.53210 160.34415 121.60569 1.000 116.17000 ? 237 SER D C   1 
ATOM   9715  O O   . SER D 1 237 ? 120.43625 159.78008 121.67916 1.000 121.08000 ? 237 SER D O   1 
ATOM   9716  C CB  . SER D 1 237 ? 122.43836 159.64836 123.81982 1.000 115.46000 ? 237 SER D CB  1 
ATOM   9717  O OG  . SER D 1 237 ? 122.34492 160.94027 124.38953 1.000 117.77000 ? 237 SER D OG  1 
ATOM   9718  N N   . LYS D 1 238 ? 121.70884 161.46974 120.92926 1.000 110.29000 ? 238 LYS D N   1 
ATOM   9719  C CA  . LYS D 1 238 ? 120.60531 162.08140 120.20145 1.000 109.02000 ? 238 LYS D CA  1 
ATOM   9720  C C   . LYS D 1 238 ? 120.27243 161.24547 118.97095 1.000 116.08000 ? 238 LYS D C   1 
ATOM   9721  O O   . LYS D 1 238 ? 121.16833 160.94080 118.17562 1.000 119.53000 ? 238 LYS D O   1 
ATOM   9722  C CB  . LYS D 1 238 ? 120.96252 163.50649 119.79396 1.000 109.43000 ? 238 LYS D CB  1 
ATOM   9723  C CG  . LYS D 1 238 ? 119.77296 164.43862 119.69051 1.000 108.66000 ? 238 LYS D CG  1 
ATOM   9724  C CD  . LYS D 1 238 ? 119.97502 165.46189 118.58972 1.000 112.97000 ? 238 LYS D CD  1 
ATOM   9725  C CE  . LYS D 1 238 ? 119.00896 166.62436 118.73099 1.000 118.30000 ? 238 LYS D CE  1 
ATOM   9726  N NZ  . LYS D 1 238 ? 117.59162 166.17290 118.73647 1.000 122.41000 ? 238 LYS D NZ  1 
ATOM   9727  N N   . PRO D 1 239 ? 119.01544 160.84712 118.78418 1.000 115.41000 ? 239 PRO D N   1 
ATOM   9728  C CA  . PRO D 1 239 ? 118.66962 160.02992 117.61515 1.000 112.83000 ? 239 PRO D CA  1 
ATOM   9729  C C   . PRO D 1 239 ? 118.87304 160.79034 116.31411 1.000 114.50000 ? 239 PRO D C   1 
ATOM   9730  O O   . PRO D 1 239 ? 118.44543 161.93746 116.16830 1.000 116.50000 ? 239 PRO D O   1 
ATOM   9731  C CB  . PRO D 1 239 ? 117.18998 159.69547 117.83960 1.000 107.10000 ? 239 PRO D CB  1 
ATOM   9732  C CG  . PRO D 1 239 ? 116.96074 159.91085 119.29797 1.000 111.55000 ? 239 PRO D CG  1 
ATOM   9733  C CD  . PRO D 1 239 ? 117.87282 161.02471 119.69324 1.000 113.35000 ? 239 PRO D CD  1 
ATOM   9734  N N   . GLY D 1 240 ? 119.52767 160.13074 115.36373 1.000 112.90000 ? 240 GLY D N   1 
ATOM   9735  C CA  . GLY D 1 240 ? 119.76954 160.72614 114.05859 1.000 113.20000 ? 240 GLY D CA  1 
ATOM   9736  C C   . GLY D 1 240 ? 120.60320 161.98673 114.10121 1.000 114.93000 ? 240 GLY D C   1 
ATOM   9737  O O   . GLY D 1 240 ? 120.38076 162.90245 113.30052 1.000 118.27000 ? 240 GLY D O   1 
ATOM   9738  N N   . VAL D 1 241 ? 121.56636 162.05468 115.02033 1.000 108.89000 ? 241 VAL D N   1 
ATOM   9739  C CA  . VAL D 1 241 ? 122.36327 163.26711 115.16974 1.000 108.69000 ? 241 VAL D CA  1 
ATOM   9740  C C   . VAL D 1 241 ? 123.28463 163.46022 113.97027 1.000 108.33000 ? 241 VAL D C   1 
ATOM   9741  O O   . VAL D 1 241 ? 123.49241 164.58689 113.50920 1.000 116.37000 ? 241 VAL D O   1 
ATOM   9742  C CB  . VAL D 1 241 ? 123.14163 163.23108 116.49906 1.000 106.58000 ? 241 VAL D CB  1 
ATOM   9743  C CG1 . VAL D 1 241 ? 123.96476 161.95804 116.61181 1.000 106.27000 ? 241 VAL D CG1 1 
ATOM   9744  C CG2 . VAL D 1 241 ? 124.02016 164.46044 116.64337 1.000 107.52000 ? 241 VAL D CG2 1 
ATOM   9745  N N   . ILE D 1 242 ? 123.84059 162.37023 113.43788 1.000 106.34000 ? 242 ILE D N   1 
ATOM   9746  C CA  . ILE D 1 242 ? 124.80354 162.47886 112.34527 1.000 107.66000 ? 242 ILE D CA  1 
ATOM   9747  C C   . ILE D 1 242 ? 124.12353 162.96117 111.06733 1.000 114.26000 ? 242 ILE D C   1 
ATOM   9748  O O   . ILE D 1 242 ? 124.61955 163.86976 110.38490 1.000 120.48000 ? 242 ILE D O   1 
ATOM   9749  C CB  . ILE D 1 242 ? 125.51692 161.12954 112.14717 1.000 103.75000 ? 242 ILE D CB  1 
ATOM   9750  C CG1 . ILE D 1 242 ? 126.15827 160.68373 113.46199 1.000 108.12000 ? 242 ILE D CG1 1 
ATOM   9751  C CG2 . ILE D 1 242 ? 126.56664 161.22943 111.06297 1.000 106.33000 ? 242 ILE D CG2 1 
ATOM   9752  C CD1 . ILE D 1 242 ? 127.02574 159.45850 113.34259 1.000 104.77000 ? 242 ILE D CD1 1 
ATOM   9753  N N   . GLY D 1 243 ? 122.97615 162.37168 110.72716 1.000 113.79000 ? 243 GLY D N   1 
ATOM   9754  C CA  . GLY D 1 243 ? 122.25288 162.81221 109.54593 1.000 113.67000 ? 243 GLY D CA  1 
ATOM   9755  C C   . GLY D 1 243 ? 121.76209 164.24194 109.65982 1.000 119.81000 ? 243 GLY D C   1 
ATOM   9756  O O   . GLY D 1 243 ? 121.81537 165.00542 108.69286 1.000 124.21000 ? 243 GLY D O   1 
ATOM   9757  N N   . ASP D 1 244 ? 121.27218 164.62214 110.84218 1.000 129.25000 ? 244 ASP D N   1 
ATOM   9758  C CA  . ASP D 1 244 ? 120.82851 165.99589 111.05610 1.000 126.52000 ? 244 ASP D CA  1 
ATOM   9759  C C   . ASP D 1 244 ? 121.98869 166.97578 110.94404 1.000 126.60000 ? 244 ASP D C   1 
ATOM   9760  O O   . ASP D 1 244 ? 121.83868 168.06301 110.37607 1.000 135.16000 ? 244 ASP D O   1 
ATOM   9761  C CB  . ASP D 1 244 ? 120.15185 166.12098 112.41877 1.000 131.11000 ? 244 ASP D CB  1 
ATOM   9762  C CG  . ASP D 1 244 ? 118.81142 165.42122 112.46924 1.000 139.81000 ? 244 ASP D CG  1 
ATOM   9763  O OD1 . ASP D 1 244 ? 118.35740 164.92782 111.41652 1.000 137.27000 ? 244 ASP D OD1 1 
ATOM   9764  O OD2 . ASP D 1 244 ? 118.21228 165.36169 113.56306 1.000 143.22000 ? 244 ASP D OD2 1 
ATOM   9765  N N   . VAL D 1 245 ? 123.15215 166.61216 111.48728 1.000 117.70000 ? 245 VAL D N   1 
ATOM   9766  C CA  . VAL D 1 245 ? 124.33725 167.45182 111.34339 1.000 117.34000 ? 245 VAL D CA  1 
ATOM   9767  C C   . VAL D 1 245 ? 124.67967 167.63583 109.87555 1.000 119.65000 ? 245 VAL D C   1 
ATOM   9768  O O   . VAL D 1 245 ? 124.95577 168.75293 109.42135 1.000 124.74000 ? 245 VAL D O   1 
ATOM   9769  C CB  . VAL D 1 245 ? 125.52231 166.84761 112.11913 1.000 118.18000 ? 245 VAL D CB  1 
ATOM   9770  C CG1 . VAL D 1 245 ? 126.83325 167.41541 111.60959 1.000 120.16000 ? 245 VAL D CG1 1 
ATOM   9771  C CG2 . VAL D 1 245 ? 125.38502 167.12452 113.59533 1.000 119.86000 ? 245 VAL D CG2 1 
ATOM   9772  N N   . MET D 1 246 ? 124.65992 166.54725 109.10638 1.000 130.21000 ? 246 MET D N   1 
ATOM   9773  C CA  . MET D 1 246 ? 125.09618 166.64516 107.71909 1.000 132.95000 ? 246 MET D CA  1 
ATOM   9774  C C   . MET D 1 246 ? 124.08306 167.40480 106.86975 1.000 135.85000 ? 246 MET D C   1 
ATOM   9775  O O   . MET D 1 246 ? 124.45804 168.08843 105.91032 1.000 137.73000 ? 246 MET D O   1 
ATOM   9776  C CB  . MET D 1 246 ? 125.35973 165.25293 107.15125 1.000 134.95000 ? 246 MET D CB  1 
ATOM   9777  C CG  . MET D 1 246 ? 126.07633 165.27848 105.82052 1.000 137.60000 ? 246 MET D CG  1 
ATOM   9778  S SD  . MET D 1 246 ? 127.84300 165.51051 106.09573 1.000 147.73000 ? 246 MET D SD  1 
ATOM   9779  C CE  . MET D 1 246 ? 128.53643 164.29024 104.99577 1.000 136.67000 ? 246 MET D CE  1 
ATOM   9780  N N   . GLU D 1 247 ? 122.79456 167.30051 107.20235 1.000 140.41000 ? 247 GLU D N   1 
ATOM   9781  C CA  . GLU D 1 247 ? 121.78514 168.04594 106.45530 1.000 139.50000 ? 247 GLU D CA  1 
ATOM   9782  C C   . GLU D 1 247 ? 121.80122 169.52591 106.82484 1.000 144.84000 ? 247 GLU D C   1 
ATOM   9783  O O   . GLU D 1 247 ? 121.69975 170.39376 105.95054 1.000 147.32000 ? 247 GLU D O   1 
ATOM   9784  C CB  . GLU D 1 247 ? 120.40079 167.44101 106.68480 1.000 138.46000 ? 247 GLU D CB  1 
ATOM   9785  C CG  . GLU D 1 247 ? 119.28563 168.18608 105.97220 1.000 146.70000 ? 247 GLU D CG  1 
ATOM   9786  C CD  . GLU D 1 247 ? 117.91123 167.63708 106.29663 1.000 152.82000 ? 247 GLU D CD  1 
ATOM   9787  O OE1 . GLU D 1 247 ? 117.83346 166.58680 106.96739 1.000 152.65000 ? 247 GLU D OE1 1 
ATOM   9788  O OE2 . GLU D 1 247 ? 116.90806 168.25759 105.88368 1.000 149.01000 ? 247 GLU D OE2 1 
ATOM   9789  N N   . GLY D 1 248 ? 121.92955 169.83634 108.11284 1.000 134.45000 ? 248 GLY D N   1 
ATOM   9790  C CA  . GLY D 1 248 ? 122.00813 171.22087 108.53875 1.000 129.47000 ? 248 GLY D CA  1 
ATOM   9791  C C   . GLY D 1 248 ? 121.09202 171.58730 109.68913 1.000 131.87000 ? 248 GLY D C   1 
ATOM   9792  O O   . GLY D 1 248 ? 120.99612 172.76028 110.06066 1.000 134.95000 ? 248 GLY D O   1 
ATOM   9793  N N   . ILE D 1 249 ? 120.41112 170.59438 110.26244 1.000 130.25000 ? 249 ILE D N   1 
ATOM   9794  C CA  . ILE D 1 249 ? 119.50893 170.85023 111.37744 1.000 125.93000 ? 249 ILE D CA  1 
ATOM   9795  C C   . ILE D 1 249 ? 120.31282 171.09813 112.64949 1.000 131.37000 ? 249 ILE D C   1 
ATOM   9796  O O   . ILE D 1 249 ? 121.33617 170.45001 112.90478 1.000 138.05000 ? 249 ILE D O   1 
ATOM   9797  C CB  . ILE D 1 249 ? 118.52992 169.67434 111.55189 1.000 126.85000 ? 249 ILE D CB  1 
ATOM   9798  C CG1 . ILE D 1 249 ? 117.58235 169.59333 110.35737 1.000 128.42000 ? 249 ILE D CG1 1 
ATOM   9799  C CG2 . ILE D 1 249 ? 117.73476 169.80364 112.83943 1.000 129.01000 ? 249 ILE D CG2 1 
ATOM   9800  C CD1 . ILE D 1 249 ? 117.57102 168.24616 109.69270 1.000 130.53000 ? 249 ILE D CD1 1 
ATOM   9801  N N   . SER D 1 250 ? 119.85457 172.05845 113.45150 1.000 131.30000 ? 250 SER D N   1 
ATOM   9802  C CA  . SER D 1 250 ? 120.48571 172.35404 114.73172 1.000 133.11000 ? 250 SER D CA  1 
ATOM   9803  C C   . SER D 1 250 ? 120.25251 171.19588 115.69396 1.000 136.26000 ? 250 SER D C   1 
ATOM   9804  O O   . SER D 1 250 ? 119.10905 170.78100 115.90885 1.000 137.68000 ? 250 SER D O   1 
ATOM   9805  C CB  . SER D 1 250 ? 119.93232 173.65278 115.31128 1.000 133.78000 ? 250 SER D CB  1 
ATOM   9806  O OG  . SER D 1 250 ? 120.50773 173.93002 116.57542 1.000 135.08000 ? 250 SER D OG  1 
ATOM   9807  N N   . VAL D 1 251 ? 121.33335 170.67378 116.27159 1.000 127.40000 ? 251 VAL D N   1 
ATOM   9808  C CA  . VAL D 1 251 ? 121.24293 169.54076 117.18503 1.000 126.84000 ? 251 VAL D CA  1 
ATOM   9809  C C   . VAL D 1 251 ? 122.06421 169.81024 118.43776 1.000 127.50000 ? 251 VAL D C   1 
ATOM   9810  O O   . VAL D 1 251 ? 121.91226 169.12217 119.45271 1.000 125.32000 ? 251 VAL D O   1 
ATOM   9811  C CB  . VAL D 1 251 ? 121.70597 168.24520 116.49918 1.000 126.47000 ? 251 VAL D CB  1 
ATOM   9812  C CG1 . VAL D 1 251 ? 120.62278 167.71974 115.57930 1.000 124.52000 ? 251 VAL D CG1 1 
ATOM   9813  C CG2 . VAL D 1 251 ? 122.97761 168.49931 115.72957 1.000 123.89000 ? 251 VAL D CG2 1 
ATOM   9814  N N   . GLY D 1 252 ? 122.93077 170.80097 118.37731 1.000 122.43000 ? 252 GLY D N   1 
ATOM   9815  C CA  . GLY D 1 252 ? 123.79020 171.13280 119.49626 1.000 119.85000 ? 252 GLY D CA  1 
ATOM   9816  C C   . GLY D 1 252 ? 124.34688 172.52127 119.33237 1.000 120.16000 ? 252 GLY D C   1 
ATOM   9817  O O   . GLY D 1 252 ? 123.64617 173.44184 118.90651 1.000 124.55000 ? 252 GLY D O   1 
ATOM   9818  N N   . THR D 1 253 ? 125.62253 172.67733 119.67166 1.000 119.99000 ? 253 THR D N   1 
ATOM   9819  C CA  . THR D 1 253 ? 126.30108 173.95865 119.53740 1.000 117.53000 ? 253 THR D CA  1 
ATOM   9820  C C   . THR D 1 253 ? 127.12395 173.96822 118.25715 1.000 119.58000 ? 253 THR D C   1 
ATOM   9821  O O   . THR D 1 253 ? 127.93202 173.06629 118.02491 1.000 127.24000 ? 253 THR D O   1 
ATOM   9822  C CB  . THR D 1 253 ? 127.20007 174.23025 120.74363 1.000 120.71000 ? 253 THR D CB  1 
ATOM   9823  O OG1 . THR D 1 253 ? 126.49383 173.91261 121.94844 1.000 125.34000 ? 253 THR D OG1 1 
ATOM   9824  C CG2 . THR D 1 253 ? 127.61208 175.68999 120.77842 1.000 119.07000 ? 253 THR D CG2 1 
ATOM   9825  N N   . LEU D 1 254 ? 126.92000 174.98754 117.43134 1.000 114.74000 ? 254 LEU D N   1 
ATOM   9826  C CA  . LEU D 1 254 ? 127.60050 175.10424 116.15029 1.000 113.41000 ? 254 LEU D CA  1 
ATOM   9827  C C   . LEU D 1 254 ? 128.55975 176.28514 116.18078 1.000 117.49000 ? 254 LEU D C   1 
ATOM   9828  O O   . LEU D 1 254 ? 128.16514 177.40427 116.52075 1.000 127.03000 ? 254 LEU D O   1 
ATOM   9829  C CB  . LEU D 1 254 ? 126.59268 175.26092 115.01069 1.000 110.39000 ? 254 LEU D CB  1 
ATOM   9830  C CG  . LEU D 1 254 ? 127.10852 175.82739 113.68839 1.000 110.21000 ? 254 LEU D CG  1 
ATOM   9831  C CD1 . LEU D 1 254 ? 127.69508 174.73516 112.82209 1.000 117.31000 ? 254 LEU D CD1 1 
ATOM   9832  C CD2 . LEU D 1 254 ? 125.98128 176.52042 112.95776 1.000 111.74000 ? 254 LEU D CD2 1 
ATOM   9833  N N   . PHE D 1 255 ? 129.81597 176.02717 115.83157 1.000 123.22000 ? 255 PHE D N   1 
ATOM   9834  C CA  . PHE D 1 255 ? 130.85628 177.03672 115.72094 1.000 120.37000 ? 255 PHE D CA  1 
ATOM   9835  C C   . PHE D 1 255 ? 131.16399 177.21295 114.24247 1.000 125.98000 ? 255 PHE D C   1 
ATOM   9836  O O   . PHE D 1 255 ? 131.55699 176.25084 113.56827 1.000 131.90000 ? 255 PHE D O   1 
ATOM   9837  C CB  . PHE D 1 255 ? 132.11837 176.62643 116.48224 1.000 116.21000 ? 255 PHE D CB  1 
ATOM   9838  C CG  . PHE D 1 255 ? 131.87499 176.22838 117.91061 1.000 120.74000 ? 255 PHE D CG  1 
ATOM   9839  C CD1 . PHE D 1 255 ? 131.40613 174.96524 118.22560 1.000 123.65000 ? 255 PHE D CD1 1 
ATOM   9840  C CD2 . PHE D 1 255 ? 132.13685 177.11112 118.94027 1.000 126.65000 ? 255 PHE D CD2 1 
ATOM   9841  C CE1 . PHE D 1 255 ? 131.18707 174.59897 119.53643 1.000 122.73000 ? 255 PHE D CE1 1 
ATOM   9842  C CE2 . PHE D 1 255 ? 131.92081 176.74952 120.25381 1.000 129.93000 ? 255 PHE D CE2 1 
ATOM   9843  C CZ  . PHE D 1 255 ? 131.44515 175.49236 120.55146 1.000 127.08000 ? 255 PHE D CZ  1 
ATOM   9844  N N   . HIS D 1 256 ? 130.98355 178.43390 113.74872 1.000 126.19000 ? 256 HIS D N   1 
ATOM   9845  C CA  . HIS D 1 256 ? 131.16265 178.74071 112.34156 1.000 123.71000 ? 256 HIS D CA  1 
ATOM   9846  C C   . HIS D 1 256 ? 132.63719 178.93731 112.01150 1.000 128.61000 ? 256 HIS D C   1 
ATOM   9847  O O   . HIS D 1 256 ? 133.44892 179.32058 112.85742 1.000 128.72000 ? 256 HIS D O   1 
ATOM   9848  C CB  . HIS D 1 256 ? 130.37756 179.99482 111.96243 1.000 122.87000 ? 256 HIS D CB  1 
ATOM   9849  C CG  . HIS D 1 256 ? 128.90877 179.88791 112.22127 1.000 129.77000 ? 256 HIS D CG  1 
ATOM   9850  N ND1 . HIS D 1 256 ? 127.99426 179.63840 111.22162 1.000 131.90000 ? 256 HIS D ND1 1 
ATOM   9851  C CD2 . HIS D 1 256 ? 128.19526 179.99492 113.36637 1.000 130.20000 ? 256 HIS D CD2 1 
ATOM   9852  C CE1 . HIS D 1 256 ? 126.78011 179.59830 111.73926 1.000 129.86000 ? 256 HIS D CE1 1 
ATOM   9853  N NE2 . HIS D 1 256 ? 126.87443 179.80996 113.03940 1.000 131.71000 ? 256 HIS D NE2 1 
ATOM   9854  N N   . ALA D 1 257 ? 132.97458 178.66881 110.75464 1.000 137.87000 ? 257 ALA D N   1 
ATOM   9855  C CA  . ALA D 1 257 ? 134.33665 178.86757 110.28768 1.000 137.58000 ? 257 ALA D CA  1 
ATOM   9856  C C   . ALA D 1 257 ? 134.67759 180.35048 110.25747 1.000 139.53000 ? 257 ALA D C   1 
ATOM   9857  O O   . ALA D 1 257 ? 133.92336 181.16839 109.72406 1.000 138.81000 ? 257 ALA D O   1 
ATOM   9858  C CB  . ALA D 1 257 ? 134.51279 178.26039 108.89872 1.000 136.84000 ? 257 ALA D CB  1 
ATOM   9859  N N   . GLN D 1 258 ? 135.82519 180.69387 110.83333 1.000 151.66000 ? 258 GLN D N   1 
ATOM   9860  C CA  . GLN D 1 258 ? 136.31448 182.06420 110.83860 1.000 149.50000 ? 258 GLN D CA  1 
ATOM   9861  C C   . GLN D 1 258 ? 137.26370 182.35150 109.68547 1.000 153.06000 ? 258 GLN D C   1 
ATOM   9862  O O   . GLN D 1 258 ? 137.85524 183.43463 109.64207 1.000 155.61000 ? 258 GLN D O   1 
ATOM   9863  C CB  . GLN D 1 258 ? 137.00525 182.37314 112.16939 1.000 148.65000 ? 258 GLN D CB  1 
ATOM   9864  C CG  . GLN D 1 258 ? 136.08044 182.29450 113.36954 1.000 151.84000 ? 258 GLN D CG  1 
ATOM   9865  C CD  . GLN D 1 258 ? 135.10257 183.45243 113.42433 1.000 157.41000 ? 258 GLN D CD  1 
ATOM   9866  O OE1 . GLN D 1 258 ? 133.88828 183.25403 113.44887 1.000 155.24000 ? 258 GLN D OE1 1 
ATOM   9867  N NE2 . GLN D 1 258 ? 135.62878 184.67108 113.44178 1.000 158.11000 ? 258 GLN D NE2 1 
ATOM   9868  N N   . ALA D 1 259 ? 137.42460 181.41113 108.75968 1.000 150.59000 ? 259 ALA D N   1 
ATOM   9869  C CA  . ALA D 1 259 ? 138.28515 181.60432 107.60379 1.000 147.69000 ? 259 ALA D CA  1 
ATOM   9870  C C   . ALA D 1 259 ? 137.76370 180.74182 106.46669 1.000 148.82000 ? 259 ALA D C   1 
ATOM   9871  O O   . ALA D 1 259 ? 136.95308 179.83619 106.67220 1.000 150.03000 ? 259 ALA D O   1 
ATOM   9872  C CB  . ALA D 1 259 ? 139.74344 181.26122 107.92180 1.000 144.16000 ? 259 ALA D CB  1 
ATOM   9873  N N   . THR D 1 260 ? 138.21932 181.04833 105.26817 1.000 154.97000 ? 260 THR D N   1 
ATOM   9874  C CA  . THR D 1 260 ? 137.88632 180.23372 104.11285 1.000 153.08000 ? 260 THR D CA  1 
ATOM   9875  C C   . THR D 1 260 ? 138.98800 179.21722 103.85165 1.000 155.96000 ? 260 THR D C   1 
ATOM   9876  O O   . THR D 1 260 ? 140.12019 179.37906 104.31696 1.000 157.73000 ? 260 THR D O   1 
ATOM   9877  C CB  . THR D 1 260 ? 137.68461 181.11864 102.88438 1.000 154.23000 ? 260 THR D CB  1 
ATOM   9878  O OG1 . THR D 1 260 ? 138.92504 181.74092 102.53074 1.000 157.73000 ? 260 THR D OG1 1 
ATOM   9879  C CG2 . THR D 1 260 ? 136.64796 182.19170 103.16840 1.000 152.51000 ? 260 THR D CG2 1 
ATOM   9880  N N   . PRO D 1 261 ? 138.68227 178.13529 103.13090 1.000 155.89000 ? 261 PRO D N   1 
ATOM   9881  C CA  . PRO D 1 261 ? 139.74784 177.19243 102.75540 1.000 157.30000 ? 261 PRO D CA  1 
ATOM   9882  C C   . PRO D 1 261 ? 140.86041 177.83147 101.94228 1.000 156.48000 ? 261 PRO D C   1 
ATOM   9883  O O   . PRO D 1 261 ? 142.01363 177.39285 102.03765 1.000 156.93000 ? 261 PRO D O   1 
ATOM   9884  C CB  . PRO D 1 261 ? 138.99599 176.12434 101.95096 1.000 154.12000 ? 261 PRO D CB  1 
ATOM   9885  C CG  . PRO D 1 261 ? 137.60846 176.17130 102.48712 1.000 152.84000 ? 261 PRO D CG  1 
ATOM   9886  C CD  . PRO D 1 261 ? 137.34455 177.61588 102.79713 1.000 149.80000 ? 261 PRO D CD  1 
ATOM   9887  N N   . LEU D 1 262 ? 140.55109 178.85288 101.13952 1.000 141.56000 ? 262 LEU D N   1 
ATOM   9888  C CA  . LEU D 1 262 ? 141.59672 179.55290 100.40015 1.000 140.83000 ? 262 LEU D CA  1 
ATOM   9889  C C   . LEU D 1 262 ? 142.56015 180.26031 101.34590 1.000 142.33000 ? 262 LEU D C   1 
ATOM   9890  O O   . LEU D 1 262 ? 143.77741 180.24970 101.12748 1.000 148.10000 ? 262 LEU D O   1 
ATOM   9891  C CB  . LEU D 1 262 ? 140.97083 180.54839 99.42425  1.000 141.26000 ? 262 LEU D CB  1 
ATOM   9892  C CG  . LEU D 1 262 ? 141.88144 181.16530 98.35928  1.000 145.90000 ? 262 LEU D CG  1 
ATOM   9893  C CD1 . LEU D 1 262 ? 142.97400 180.19475 97.92943  1.000 143.98000 ? 262 LEU D CD1 1 
ATOM   9894  C CD2 . LEU D 1 262 ? 141.06444 181.62132 97.16136  1.000 141.89000 ? 262 LEU D CD2 1 
ATOM   9895  N N   . GLU D 1 263 ? 142.03349 180.88549 102.40157 1.000 142.56000 ? 263 GLU D N   1 
ATOM   9896  C CA  . GLU D 1 263 ? 142.89831 181.51371 103.39505 1.000 143.91000 ? 263 GLU D CA  1 
ATOM   9897  C C   . GLU D 1 263 ? 143.76362 180.47958 104.10118 1.000 148.05000 ? 263 GLU D C   1 
ATOM   9898  O O   . GLU D 1 263 ? 144.93748 180.73539 104.39415 1.000 150.23000 ? 263 GLU D O   1 
ATOM   9899  C CB  . GLU D 1 263 ? 142.06055 182.28949 104.40980 1.000 147.83000 ? 263 GLU D CB  1 
ATOM   9900  C CG  . GLU D 1 263 ? 141.30429 183.46837 103.82818 1.000 150.54000 ? 263 GLU D CG  1 
ATOM   9901  C CD  . GLU D 1 263 ? 140.27310 184.02440 104.78922 1.000 156.04000 ? 263 GLU D CD  1 
ATOM   9902  O OE1 . GLU D 1 263 ? 140.65829 184.43412 105.90416 1.000 155.21000 ? 263 GLU D OE1 1 
ATOM   9903  O OE2 . GLU D 1 263 ? 139.07755 184.05158 104.43065 1.000 155.60000 ? 263 GLU D OE2 1 
ATOM   9904  N N   . ASN D 1 264 ? 143.19699 179.30688 104.39305 1.000 143.49000 ? 264 ASN D N   1 
ATOM   9905  C CA  . ASN D 1 264 ? 143.97951 178.24485 105.01479 1.000 143.95000 ? 264 ASN D CA  1 
ATOM   9906  C C   . ASN D 1 264 ? 145.09261 177.77040 104.09086 1.000 146.47000 ? 264 ASN D C   1 
ATOM   9907  O O   . ASN D 1 264 ? 146.21339 177.51158 104.54140 1.000 147.92000 ? 264 ASN D O   1 
ATOM   9908  C CB  . ASN D 1 264 ? 143.07106 177.08082 105.40574 1.000 143.56000 ? 264 ASN D CB  1 
ATOM   9909  C CG  . ASN D 1 264 ? 143.80407 176.00806 106.18383 1.000 149.26000 ? 264 ASN D CG  1 
ATOM   9910  O OD1 . ASN D 1 264 ? 144.42036 176.28395 107.21212 1.000 151.30000 ? 264 ASN D OD1 1 
ATOM   9911  N ND2 . ASN D 1 264 ? 143.74010 174.77481 105.69677 1.000 148.60000 ? 264 ASN D ND2 1 
ATOM   9912  N N   . ARG D 1 265 ? 144.80365 177.64792 102.79317 1.000 136.71000 ? 265 ARG D N   1 
ATOM   9913  C CA  . ARG D 1 265 ? 145.84354 177.26622 101.84282 1.000 132.72000 ? 265 ARG D CA  1 
ATOM   9914  C C   . ARG D 1 265 ? 146.93206 178.32787 101.76245 1.000 133.90000 ? 265 ARG D C   1 
ATOM   9915  O O   . ARG D 1 265 ? 148.12123 178.00251 101.67464 1.000 138.23000 ? 265 ARG D O   1 
ATOM   9916  C CB  . ARG D 1 265 ? 145.23815 177.01928 100.46271 1.000 132.27000 ? 265 ARG D CB  1 
ATOM   9917  C CG  . ARG D 1 265 ? 146.27289 176.70979 99.39439  1.000 134.46000 ? 265 ARG D CG  1 
ATOM   9918  C CD  . ARG D 1 265 ? 145.74400 176.99499 98.00324  1.000 134.70000 ? 265 ARG D CD  1 
ATOM   9919  N NE  . ARG D 1 265 ? 144.60630 176.14762 97.67184  1.000 137.63000 ? 265 ARG D NE  1 
ATOM   9920  C CZ  . ARG D 1 265 ? 144.05612 176.07274 96.46850  1.000 142.79000 ? 265 ARG D CZ  1 
ATOM   9921  N NH1 . ARG D 1 265 ? 144.52098 176.77913 95.45134  1.000 139.21000 ? 265 ARG D NH1 1 
ATOM   9922  N NH2 . ARG D 1 265 ? 143.01424 175.26798 96.28072  1.000 141.73000 ? 265 ARG D NH2 1 
ATOM   9923  N N   . LYS D 1 266 ? 146.54341 179.60467 101.77605 1.000 130.27000 ? 266 LYS D N   1 
ATOM   9924  C CA  . LYS D 1 266 ? 147.53380 180.67695 101.77000 1.000 124.68000 ? 266 LYS D CA  1 
ATOM   9925  C C   . LYS D 1 266 ? 148.41691 180.61614 103.00883 1.000 127.70000 ? 266 LYS D C   1 
ATOM   9926  O O   . LYS D 1 266 ? 149.63993 180.77385 102.91859 1.000 132.36000 ? 266 LYS D O   1 
ATOM   9927  C CB  . LYS D 1 266 ? 146.83950 182.03452 101.67730 1.000 129.94000 ? 266 LYS D CB  1 
ATOM   9928  C CG  . LYS D 1 266 ? 146.26101 182.34739 100.31103 1.000 136.71000 ? 266 LYS D CG  1 
ATOM   9929  C CD  . LYS D 1 266 ? 146.98027 183.52005 99.66783  1.000 137.31000 ? 266 LYS D CD  1 
ATOM   9930  C CE  . LYS D 1 266 ? 146.14051 184.14566 98.56650  1.000 137.43000 ? 266 LYS D CE  1 
ATOM   9931  N NZ  . LYS D 1 266 ? 146.95928 184.49093 97.37258  1.000 136.06000 ? 266 LYS D NZ  1 
ATOM   9932  N N   . ARG D 1 267 ? 147.81239 180.38495 104.17551 1.000 139.56000 ? 267 ARG D N   1 
ATOM   9933  C CA  . ARG D 1 267 ? 148.58462 180.27984 105.40919 1.000 139.84000 ? 267 ARG D CA  1 
ATOM   9934  C C   . ARG D 1 267 ? 149.51193 179.07199 105.37606 1.000 141.31000 ? 267 ARG D C   1 
ATOM   9935  O O   . ARG D 1 267 ? 150.63481 179.12436 105.89112 1.000 141.49000 ? 267 ARG D O   1 
ATOM   9936  C CB  . ARG D 1 267 ? 147.63857 180.20246 106.60676 1.000 139.93000 ? 267 ARG D CB  1 
ATOM   9937  C CG  . ARG D 1 267 ? 148.31087 180.40209 107.95204 1.000 143.80000 ? 267 ARG D CG  1 
ATOM   9938  C CD  . ARG D 1 267 ? 147.46854 179.82243 109.07518 1.000 146.69000 ? 267 ARG D CD  1 
ATOM   9939  N NE  . ARG D 1 267 ? 146.05547 180.14700 108.92044 1.000 147.60000 ? 267 ARG D NE  1 
ATOM   9940  C CZ  . ARG D 1 267 ? 145.06102 179.30945 109.18164 1.000 147.17000 ? 267 ARG D CZ  1 
ATOM   9941  N NH1 . ARG D 1 267 ? 145.28818 178.08019 109.61438 1.000 145.58000 ? 267 ARG D NH1 1 
ATOM   9942  N NH2 . ARG D 1 267 ? 143.80697 179.71571 109.00468 1.000 145.71000 ? 267 ARG D NH2 1 
ATOM   9943  N N   . TRP D 1 268 ? 149.05071 177.97022 104.78253 1.000 135.07000 ? 268 TRP D N   1 
ATOM   9944  C CA  . TRP D 1 268 ? 149.87517 176.77241 104.66937 1.000 132.77000 ? 268 TRP D CA  1 
ATOM   9945  C C   . TRP D 1 268 ? 151.07338 177.00538 103.75722 1.000 130.90000 ? 268 TRP D C   1 
ATOM   9946  O O   . TRP D 1 268 ? 152.20436 176.64088 104.09869 1.000 125.67000 ? 268 TRP D O   1 
ATOM   9947  C CB  . TRP D 1 268 ? 149.01757 175.61765 104.15166 1.000 134.70000 ? 268 TRP D CB  1 
ATOM   9948  C CG  . TRP D 1 268 ? 149.69539 174.28844 104.12646 1.000 136.71000 ? 268 TRP D CG  1 
ATOM   9949  C CD1 . TRP D 1 268 ? 150.51729 173.76676 105.07914 1.000 135.46000 ? 268 TRP D CD1 1 
ATOM   9950  C CD2 . TRP D 1 268 ? 149.59637 173.29960 103.09585 1.000 134.47000 ? 268 TRP D CD2 1 
ATOM   9951  N NE1 . TRP D 1 268 ? 150.94108 172.51540 104.70399 1.000 134.45000 ? 268 TRP D NE1 1 
ATOM   9952  C CE2 . TRP D 1 268 ? 150.39024 172.20662 103.48864 1.000 134.82000 ? 268 TRP D CE2 1 
ATOM   9953  C CE3 . TRP D 1 268 ? 148.91640 173.23525 101.87639 1.000 130.49000 ? 268 TRP D CE3 1 
ATOM   9954  C CZ2 . TRP D 1 268 ? 150.52140 171.06261 102.70807 1.000 136.59000 ? 268 TRP D CZ2 1 
ATOM   9955  C CZ3 . TRP D 1 268 ? 149.04889 172.09938 101.10306 1.000 129.65000 ? 268 TRP D CZ3 1 
ATOM   9956  C CH2 . TRP D 1 268 ? 149.84377 171.02842 101.52153 1.000 133.42000 ? 268 TRP D CH2 1 
ATOM   9957  N N   . ILE D 1 269 ? 150.84413 177.61025 102.59110 1.000 129.54000 ? 269 ILE D N   1 
ATOM   9958  C CA  . ILE D 1 269 ? 151.91781 177.78934 101.61796 1.000 123.89000 ? 269 ILE D CA  1 
ATOM   9959  C C   . ILE D 1 269 ? 152.91431 178.83903 102.09672 1.000 125.83000 ? 269 ILE D C   1 
ATOM   9960  O O   . ILE D 1 269 ? 154.13188 178.63285 102.03949 1.000 126.97000 ? 269 ILE D O   1 
ATOM   9961  C CB  . ILE D 1 269 ? 151.33792 178.15427 100.24000 1.000 124.22000 ? 269 ILE D CB  1 
ATOM   9962  C CG1 . ILE D 1 269 ? 150.46115 177.02072 99.70899  1.000 122.21000 ? 269 ILE D CG1 1 
ATOM   9963  C CG2 . ILE D 1 269 ? 152.45352 178.46416 99.25890  1.000 122.64000 ? 269 ILE D CG2 1 
ATOM   9964  C CD1 . ILE D 1 269 ? 151.19269 175.72054 99.53891  1.000 124.72000 ? 269 ILE D CD1 1 
ATOM   9965  N N   . PHE D 1 270 ? 152.41806 179.97631 102.58041 1.000 133.01000 ? 270 PHE D N   1 
ATOM   9966  C CA  . PHE D 1 270 ? 153.26100 181.12758 102.87193 1.000 130.54000 ? 270 PHE D CA  1 
ATOM   9967  C C   . PHE D 1 270 ? 153.63397 181.24062 104.34375 1.000 130.94000 ? 270 PHE D C   1 
ATOM   9968  O O   . PHE D 1 270 ? 154.20390 182.25771 104.74953 1.000 130.83000 ? 270 PHE D O   1 
ATOM   9969  C CB  . PHE D 1 270 ? 152.57061 182.40976 102.40626 1.000 129.10000 ? 270 PHE D CB  1 
ATOM   9970  C CG  . PHE D 1 270 ? 152.51215 182.55414 100.91418 1.000 132.89000 ? 270 PHE D CG  1 
ATOM   9971  C CD1 . PHE D 1 270 ? 153.65766 182.82229 100.18663 1.000 131.43000 ? 270 PHE D CD1 1 
ATOM   9972  C CD2 . PHE D 1 270 ? 151.31370 182.41295 100.23794 1.000 133.21000 ? 270 PHE D CD2 1 
ATOM   9973  C CE1 . PHE D 1 270 ? 153.60729 182.95288 98.81402  1.000 133.29000 ? 270 PHE D CE1 1 
ATOM   9974  C CE2 . PHE D 1 270 ? 151.25771 182.54133 98.86439  1.000 132.06000 ? 270 PHE D CE2 1 
ATOM   9975  C CZ  . PHE D 1 270 ? 152.40536 182.81172 98.15213  1.000 133.57000 ? 270 PHE D CZ  1 
ATOM   9976  N N   . GLY D 1 271 ? 153.32671 180.22572 105.15136 1.000 140.95000 ? 271 GLY D N   1 
ATOM   9977  C CA  . GLY D 1 271 ? 153.71469 180.26599 106.55016 1.000 141.84000 ? 271 GLY D CA  1 
ATOM   9978  C C   . GLY D 1 271 ? 155.21617 180.24313 106.75503 1.000 143.90000 ? 271 GLY D C   1 
ATOM   9979  O O   . GLY D 1 271 ? 155.73056 180.88148 107.67677 1.000 146.23000 ? 271 GLY D O   1 
ATOM   9980  N N   . ALA D 1 272 ? 155.93695 179.51948 105.90516 1.000 150.61000 ? 272 ALA D N   1 
ATOM   9981  C CA  . ALA D 1 272 ? 157.37662 179.36201 106.01635 1.000 150.47000 ? 272 ALA D CA  1 
ATOM   9982  C C   . ALA D 1 272 ? 158.04507 179.71160 104.69571 1.000 152.20000 ? 272 ALA D C   1 
ATOM   9983  O O   . ALA D 1 272 ? 157.42420 179.60220 103.63352 1.000 151.40000 ? 272 ALA D O   1 
ATOM   9984  C CB  . ALA D 1 272 ? 157.74252 177.92440 106.41495 1.000 149.97000 ? 272 ALA D CB  1 
ATOM   9985  N N   . PRO D 1 273 ? 159.30438 180.14505 104.73202 1.000 147.95000 ? 273 PRO D N   1 
ATOM   9986  C CA  . PRO D 1 273 ? 160.00075 180.45466 103.48786 1.000 145.76000 ? 273 PRO D CA  1 
ATOM   9987  C C   . PRO D 1 273 ? 160.17629 179.20711 102.64780 1.000 143.61000 ? 273 PRO D C   1 
ATOM   9988  O O   . PRO D 1 273 ? 160.25535 178.08345 103.17949 1.000 142.32000 ? 273 PRO D O   1 
ATOM   9989  C CB  . PRO D 1 273 ? 161.35101 181.00792 103.96647 1.000 142.54000 ? 273 PRO D CB  1 
ATOM   9990  C CG  . PRO D 1 273 ? 161.11668 181.44044 105.37000 1.000 143.31000 ? 273 PRO D CG  1 
ATOM   9991  C CD  . PRO D 1 273 ? 160.11209 180.48136 105.91596 1.000 142.82000 ? 273 PRO D CD  1 
ATOM   9992  N N   . PRO D 1 274 ? 160.22916 179.35294 101.32407 1.000 137.53000 ? 274 PRO D N   1 
ATOM   9993  C CA  . PRO D 1 274 ? 160.37563 178.17858 100.45583 1.000 138.35000 ? 274 PRO D CA  1 
ATOM   9994  C C   . PRO D 1 274 ? 161.66650 177.42394 100.73730 1.000 138.51000 ? 274 PRO D C   1 
ATOM   9995  O O   . PRO D 1 274 ? 162.70449 178.01653 101.03815 1.000 137.85000 ? 274 PRO D O   1 
ATOM   9996  C CB  . PRO D 1 274 ? 160.37261 178.77836 99.04522  1.000 135.01000 ? 274 PRO D CB  1 
ATOM   9997  C CG  . PRO D 1 274 ? 159.70079 180.09865 99.19286  1.000 134.87000 ? 274 PRO D CG  1 
ATOM   9998  C CD  . PRO D 1 274 ? 160.07456 180.59613 100.55252 1.000 136.28000 ? 274 PRO D CD  1 
ATOM   9999  N N   . ALA D 1 275 ? 161.58808 176.09565 100.63825 1.000 137.55000 ? 275 ALA D N   1 
ATOM   10000 C CA  . ALA D 1 275 ? 162.75171 175.25505 100.89069 1.000 134.97000 ? 275 ALA D CA  1 
ATOM   10001 C C   . ALA D 1 275 ? 163.65779 175.14153 99.67220  1.000 138.24000 ? 275 ALA D C   1 
ATOM   10002 O O   . ALA D 1 275 ? 164.84489 174.83090 99.81737  1.000 139.67000 ? 275 ALA D O   1 
ATOM   10003 C CB  . ALA D 1 275 ? 162.30638 173.86481 101.34391 1.000 131.59000 ? 275 ALA D CB  1 
ATOM   10004 N N   . GLY D 1 276 ? 163.12755 175.38498 98.47565  1.000 140.41000 ? 276 GLY D N   1 
ATOM   10005 C CA  . GLY D 1 276 ? 163.90608 175.27867 97.26124  1.000 138.19000 ? 276 GLY D CA  1 
ATOM   10006 C C   . GLY D 1 276 ? 163.24029 176.02857 96.12858  1.000 142.72000 ? 276 GLY D C   1 
ATOM   10007 O O   . GLY D 1 276 ? 162.17620 176.62768 96.29132  1.000 145.84000 ? 276 GLY D O   1 
ATOM   10008 N N   . GLU D 1 277 ? 163.88258 175.98601 94.96484  1.000 145.86000 ? 277 GLU D N   1 
ATOM   10009 C CA  . GLU D 1 277 ? 163.41903 176.69704 93.78317  1.000 145.07000 ? 277 GLU D CA  1 
ATOM   10010 C C   . GLU D 1 277 ? 163.55169 175.79673 92.56431  1.000 143.69000 ? 277 GLU D C   1 
ATOM   10011 O O   . GLU D 1 277 ? 164.52786 175.05250 92.43788  1.000 146.23000 ? 277 GLU D O   1 
ATOM   10012 C CB  . GLU D 1 277 ? 164.21603 177.99603 93.58276  1.000 144.65000 ? 277 GLU D CB  1 
ATOM   10013 C CG  . GLU D 1 277 ? 164.19137 178.55399 92.17099  1.000 150.88000 ? 277 GLU D CG  1 
ATOM   10014 C CD  . GLU D 1 277 ? 165.10540 179.75118 92.00490  1.000 155.38000 ? 277 GLU D CD  1 
ATOM   10015 O OE1 . GLU D 1 277 ? 165.65262 180.22830 93.02107  1.000 154.47000 ? 277 GLU D OE1 1 
ATOM   10016 O OE2 . GLU D 1 277 ? 165.27812 180.21529 90.85860  1.000 154.52000 ? 277 GLU D OE2 1 
ATOM   10017 N N   . ILE D 1 278 ? 162.56355 175.85804 91.67365  1.000 137.71000 ? 278 ILE D N   1 
ATOM   10018 C CA  . ILE D 1 278 ? 162.58289 175.09442 90.43159  1.000 139.29000 ? 278 ILE D CA  1 
ATOM   10019 C C   . ILE D 1 278 ? 162.23548 176.01299 89.26783  1.000 140.16000 ? 278 ILE D C   1 
ATOM   10020 O O   . ILE D 1 278 ? 161.30252 176.82106 89.35206  1.000 144.74000 ? 278 ILE D O   1 
ATOM   10021 C CB  . ILE D 1 278 ? 161.62615 173.88242 90.47649  1.000 137.83000 ? 278 ILE D CB  1 
ATOM   10022 C CG1 . ILE D 1 278 ? 160.19866 174.31892 90.79875  1.000 140.72000 ? 278 ILE D CG1 1 
ATOM   10023 C CG2 . ILE D 1 278 ? 162.11039 172.85287 91.48333  1.000 139.02000 ? 278 ILE D CG2 1 
ATOM   10024 C CD1 . ILE D 1 278 ? 159.17075 173.26001 90.50528  1.000 139.25000 ? 278 ILE D CD1 1 
ATOM   10025 N N   . THR D 1 279 ? 162.99606 175.88646 88.18264  1.000 144.63000 ? 279 THR D N   1 
ATOM   10026 C CA  . THR D 1 279 ? 162.76858 176.65222 86.96616  1.000 147.15000 ? 279 THR D CA  1 
ATOM   10027 C C   . THR D 1 279 ? 161.88994 175.85946 86.00793  1.000 148.95000 ? 279 THR D C   1 
ATOM   10028 O O   . THR D 1 279 ? 162.00603 174.63565 85.90693  1.000 151.38000 ? 279 THR D O   1 
ATOM   10029 C CB  . THR D 1 279 ? 164.09664 176.99964 86.29234  1.000 148.49000 ? 279 THR D CB  1 
ATOM   10030 O OG1 . THR D 1 279 ? 165.04835 177.39516 87.28750  1.000 148.50000 ? 279 THR D OG1 1 
ATOM   10031 C CG2 . THR D 1 279 ? 163.91256 178.13431 85.30028  1.000 149.73000 ? 279 THR D CG2 1 
ATOM   10032 N N   . VAL D 1 280 ? 161.01711 176.56617 85.29704  1.000 152.48000 ? 280 VAL D N   1 
ATOM   10033 C CA  . VAL D 1 280 ? 160.01233 175.94772 84.44359  1.000 150.94000 ? 280 VAL D CA  1 
ATOM   10034 C C   . VAL D 1 280 ? 160.05921 176.59881 83.06733  1.000 153.21000 ? 280 VAL D C   1 
ATOM   10035 O O   . VAL D 1 280 ? 160.16950 177.82446 82.95414  1.000 158.31000 ? 280 VAL D O   1 
ATOM   10036 C CB  . VAL D 1 280 ? 158.61067 176.06881 85.07999  1.000 152.73000 ? 280 VAL D CB  1 
ATOM   10037 C CG1 . VAL D 1 280 ? 157.52745 176.07420 84.02923  1.000 152.40000 ? 280 VAL D CG1 1 
ATOM   10038 C CG2 . VAL D 1 280 ? 158.38910 174.93984 86.07030  1.000 154.72000 ? 280 VAL D CG2 1 
ATOM   10039 N N   . ASP D 1 281 ? 159.97968 175.77598 82.02158  1.000 171.13000 ? 281 ASP D N   1 
ATOM   10040 C CA  . ASP D 1 281 ? 160.05063 176.26444 80.65153  1.000 174.49000 ? 281 ASP D CA  1 
ATOM   10041 C C   . ASP D 1 281 ? 158.79933 177.07401 80.30312  1.000 175.24000 ? 281 ASP D C   1 
ATOM   10042 O O   . ASP D 1 281 ? 157.89508 177.26485 81.11953  1.000 176.79000 ? 281 ASP D O   1 
ATOM   10043 C CB  . ASP D 1 281 ? 160.23940 175.09973 79.68207  1.000 174.75000 ? 281 ASP D CB  1 
ATOM   10044 C CG  . ASP D 1 281 ? 159.12162 174.07964 79.76701  1.000 176.85000 ? 281 ASP D CG  1 
ATOM   10045 O OD1 . ASP D 1 281 ? 158.29248 174.17390 80.69479  1.000 180.73000 ? 281 ASP D OD1 1 
ATOM   10046 O OD2 . ASP D 1 281 ? 159.07059 173.18074 78.90164  1.000 173.79000 ? 281 ASP D OD2 1 
ATOM   10047 N N   . GLU D 1 282 ? 158.74792 177.55488 79.05842  1.000 180.50000 ? 282 GLU D N   1 
ATOM   10048 C CA  . GLU D 1 282 ? 157.69195 178.48688 78.67234  1.000 180.86000 ? 282 GLU D CA  1 
ATOM   10049 C C   . GLU D 1 282 ? 156.34155 177.79037 78.52389  1.000 179.99000 ? 282 GLU D C   1 
ATOM   10050 O O   . GLU D 1 282 ? 155.30329 178.36999 78.86336  1.000 181.06000 ? 282 GLU D O   1 
ATOM   10051 C CB  . GLU D 1 282 ? 158.08138 179.22008 77.38469  1.000 181.39000 ? 282 GLU D CB  1 
ATOM   10052 C CG  . GLU D 1 282 ? 157.91127 178.42774 76.09555  1.000 182.85000 ? 282 GLU D CG  1 
ATOM   10053 C CD  . GLU D 1 282 ? 158.90916 177.29401 75.96723  1.000 185.62000 ? 282 GLU D CD  1 
ATOM   10054 O OE1 . GLU D 1 282 ? 159.99250 177.38068 76.58282  1.000 185.34000 ? 282 GLU D OE1 1 
ATOM   10055 O OE2 . GLU D 1 282 ? 158.60984 176.31538 75.25112  1.000 186.67000 ? 282 GLU D OE2 1 
ATOM   10056 N N   . GLY D 1 283 ? 156.32662 176.55584 78.01736  1.000 164.92000 ? 283 GLY D N   1 
ATOM   10057 C CA  . GLY D 1 283 ? 155.05839 175.86423 77.83708  1.000 165.81000 ? 283 GLY D CA  1 
ATOM   10058 C C   . GLY D 1 283 ? 154.36385 175.57125 79.15379  1.000 168.02000 ? 283 GLY D C   1 
ATOM   10059 O O   . GLY D 1 283 ? 153.16779 175.83728 79.31795  1.000 169.49000 ? 283 GLY D O   1 
ATOM   10060 N N   . ALA D 1 284 ? 155.11128 175.03712 80.12067  1.000 165.24000 ? 284 ALA D N   1 
ATOM   10061 C CA  . ALA D 1 284 ? 154.52956 174.78186 81.43126  1.000 165.45000 ? 284 ALA D CA  1 
ATOM   10062 C C   . ALA D 1 284 ? 154.23578 176.07941 82.17124  1.000 165.90000 ? 284 ALA D C   1 
ATOM   10063 O O   . ALA D 1 284 ? 153.29976 176.13029 82.97385  1.000 168.68000 ? 284 ALA D O   1 
ATOM   10064 C CB  . ALA D 1 284 ? 155.45135 173.88321 82.25288  1.000 165.16000 ? 284 ALA D CB  1 
ATOM   10065 N N   . THR D 1 285 ? 155.00661 177.13766 81.90807  1.000 159.74000 ? 285 THR D N   1 
ATOM   10066 C CA  . THR D 1 285 ? 154.68741 178.44280 82.47969  1.000 158.93000 ? 285 THR D CA  1 
ATOM   10067 C C   . THR D 1 285 ? 153.33295 178.93463 81.98520  1.000 157.81000 ? 285 THR D C   1 
ATOM   10068 O O   . THR D 1 285 ? 152.51227 179.42837 82.76757  1.000 158.23000 ? 285 THR D O   1 
ATOM   10069 C CB  . THR D 1 285 ? 155.78077 179.45386 82.13263  1.000 157.38000 ? 285 THR D CB  1 
ATOM   10070 O OG1 . THR D 1 285 ? 157.02876 179.02379 82.68872  1.000 158.55000 ? 285 THR D OG1 1 
ATOM   10071 C CG2 . THR D 1 285 ? 155.43310 180.82608 82.68488  1.000 154.63000 ? 285 THR D CG2 1 
ATOM   10072 N N   . ALA D 1 286 ? 153.08127 178.80234 80.68110  1.000 160.78000 ? 286 ALA D N   1 
ATOM   10073 C CA  . ALA D 1 286 ? 151.78583 179.18927 80.13357  1.000 161.06000 ? 286 ALA D CA  1 
ATOM   10074 C C   . ALA D 1 286 ? 150.67120 178.30832 80.68084  1.000 162.15000 ? 286 ALA D C   1 
ATOM   10075 O O   . ALA D 1 286 ? 149.56824 178.79361 80.95668  1.000 160.90000 ? 286 ALA D O   1 
ATOM   10076 C CB  . ALA D 1 286 ? 151.81966 179.12852 78.60763  1.000 161.48000 ? 286 ALA D CB  1 
ATOM   10077 N N   . ALA D 1 287 ? 150.93686 177.00925 80.83598  1.000 166.51000 ? 287 ALA D N   1 
ATOM   10078 C CA  . ALA D 1 287 ? 149.93110 176.11611 81.40445  1.000 166.72000 ? 287 ALA D CA  1 
ATOM   10079 C C   . ALA D 1 287 ? 149.59305 176.50257 82.84025  1.000 167.62000 ? 287 ALA D C   1 
ATOM   10080 O O   . ALA D 1 287 ? 148.42469 176.46649 83.24286  1.000 167.72000 ? 287 ALA D O   1 
ATOM   10081 C CB  . ALA D 1 287 ? 150.41530 174.66870 81.33769  1.000 165.13000 ? 287 ALA D CB  1 
ATOM   10082 N N   . ILE D 1 288 ? 150.60467 176.86935 83.62869  1.000 163.81000 ? 288 ILE D N   1 
ATOM   10083 C CA  . ILE D 1 288 ? 150.37717 177.23765 85.02225  1.000 160.38000 ? 288 ILE D CA  1 
ATOM   10084 C C   . ILE D 1 288 ? 149.64295 178.56909 85.11602  1.000 161.35000 ? 288 ILE D C   1 
ATOM   10085 O O   . ILE D 1 288 ? 148.69986 178.71946 85.90138  1.000 160.69000 ? 288 ILE D O   1 
ATOM   10086 C CB  . ILE D 1 288 ? 151.71469 177.27497 85.78394  1.000 158.64000 ? 288 ILE D CB  1 
ATOM   10087 C CG1 . ILE D 1 288 ? 152.20719 175.85754 86.07470  1.000 162.00000 ? 288 ILE D CG1 1 
ATOM   10088 C CG2 . ILE D 1 288 ? 151.58016 178.06744 87.07402  1.000 158.20000 ? 288 ILE D CG2 1 
ATOM   10089 C CD1 . ILE D 1 288 ? 153.53723 175.81633 86.79298  1.000 162.14000 ? 288 ILE D CD1 1 
ATOM   10090 N N   . LEU D 1 289 ? 150.05711 179.55470 84.31997  1.000 162.20000 ? 289 LEU D N   1 
ATOM   10091 C CA  . LEU D 1 289 ? 149.47889 180.89009 84.42714  1.000 161.04000 ? 289 LEU D CA  1 
ATOM   10092 C C   . LEU D 1 289 ? 148.11632 180.96771 83.74651  1.000 161.08000 ? 289 LEU D C   1 
ATOM   10093 O O   . LEU D 1 289 ? 147.11117 181.30562 84.38041  1.000 159.33000 ? 289 LEU D O   1 
ATOM   10094 C CB  . LEU D 1 289 ? 150.43693 181.92380 83.82957  1.000 159.83000 ? 289 LEU D CB  1 
ATOM   10095 C CG  . LEU D 1 289 ? 151.74966 182.15152 84.57943  1.000 158.15000 ? 289 LEU D CG  1 
ATOM   10096 C CD1 . LEU D 1 289 ? 152.47843 183.36208 84.02289  1.000 158.41000 ? 289 LEU D CD1 1 
ATOM   10097 C CD2 . LEU D 1 289 ? 151.49551 182.31564 86.06634  1.000 156.32000 ? 289 LEU D CD2 1 
ATOM   10098 N N   . GLU D 1 290 ? 148.06630 180.65816 82.44974  1.000 173.35000 ? 290 GLU D N   1 
ATOM   10099 C CA  . GLU D 1 290 ? 146.83270 180.84871 81.69376  1.000 173.75000 ? 290 GLU D CA  1 
ATOM   10100 C C   . GLU D 1 290 ? 145.77531 179.81763 82.06957  1.000 173.19000 ? 290 GLU D C   1 
ATOM   10101 O O   . GLU D 1 290 ? 144.60557 180.16616 82.26704  1.000 171.51000 ? 290 GLU D O   1 
ATOM   10102 C CB  . GLU D 1 290 ? 147.12331 180.79428 80.19397  1.000 173.13000 ? 290 GLU D CB  1 
ATOM   10103 C CG  . GLU D 1 290 ? 147.55191 182.12217 79.58212  1.000 174.41000 ? 290 GLU D CG  1 
ATOM   10104 C CD  . GLU D 1 290 ? 148.72652 182.75633 80.30338  1.000 177.68000 ? 290 GLU D CD  1 
ATOM   10105 O OE1 . GLU D 1 290 ? 149.88225 182.44314 79.94821  1.000 179.37000 ? 290 GLU D OE1 1 
ATOM   10106 O OE2 . GLU D 1 290 ? 148.49552 183.57231 81.22059  1.000 177.76000 ? 290 GLU D OE2 1 
ATOM   10107 N N   . ARG D 1 291 ? 146.16155 178.54701 82.17449  1.000 169.24000 ? 291 ARG D N   1 
ATOM   10108 C CA  . ARG D 1 291 ? 145.19539 177.48271 82.41098  1.000 169.79000 ? 291 ARG D CA  1 
ATOM   10109 C C   . ARG D 1 291 ? 145.08931 177.07343 83.87295  1.000 172.01000 ? 291 ARG D C   1 
ATOM   10110 O O   . ARG D 1 291 ? 144.08723 176.45892 84.25505  1.000 170.10000 ? 291 ARG D O   1 
ATOM   10111 C CB  . ARG D 1 291 ? 145.54820 176.25452 81.56692  1.000 169.67000 ? 291 ARG D CB  1 
ATOM   10112 C CG  . ARG D 1 291 ? 144.33923 175.47718 81.06986  1.000 168.39000 ? 291 ARG D CG  1 
ATOM   10113 C CD  . ARG D 1 291 ? 144.47502 175.04793 79.60933  1.000 168.74000 ? 291 ARG D CD  1 
ATOM   10114 N NE  . ARG D 1 291 ? 145.82936 174.64280 79.24811  1.000 173.11000 ? 291 ARG D NE  1 
ATOM   10115 C CZ  . ARG D 1 291 ? 146.69921 175.41137 78.60593  1.000 174.59000 ? 291 ARG D CZ  1 
ATOM   10116 N NH1 . ARG D 1 291 ? 146.39315 176.64528 78.24058  1.000 174.58000 ? 291 ARG D NH1 1 
ATOM   10117 N NH2 . ARG D 1 291 ? 147.90676 174.93010 78.32524  1.000 173.39000 ? 291 ARG D NH2 1 
ATOM   10118 N N   . GLY D 1 292 ? 146.08275 177.39827 84.69395  1.000 169.72000 ? 292 GLY D N   1 
ATOM   10119 C CA  . GLY D 1 292 ? 146.04370 177.00972 86.09572  1.000 166.70000 ? 292 GLY D CA  1 
ATOM   10120 C C   . GLY D 1 292 ? 146.05879 175.51307 86.31406  1.000 167.35000 ? 292 GLY D C   1 
ATOM   10121 O O   . GLY D 1 292 ? 145.30936 175.00244 87.15553  1.000 166.19000 ? 292 GLY D O   1 
ATOM   10122 N N   . SER D 1 293 ? 146.89630 174.79630 85.57368  1.000 161.02000 ? 293 SER D N   1 
ATOM   10123 C CA  . SER D 1 293 ? 146.97082 173.34607 85.64871  1.000 157.39000 ? 293 SER D CA  1 
ATOM   10124 C C   . SER D 1 293 ? 148.17068 172.90962 86.48301  1.000 158.03000 ? 293 SER D C   1 
ATOM   10125 O O   . SER D 1 293 ? 149.02031 173.71296 86.87300  1.000 159.27000 ? 293 SER D O   1 
ATOM   10126 C CB  . SER D 1 293 ? 147.04698 172.74323 84.24369  1.000 154.55000 ? 293 SER D CB  1 
ATOM   10127 O OG  . SER D 1 293 ? 148.05124 173.37864 83.47344  1.000 157.68000 ? 293 SER D OG  1 
ATOM   10128 N N   . SER D 1 294 ? 148.22683 171.60906 86.75604  1.000 140.40000 ? 294 SER D N   1 
ATOM   10129 C CA  . SER D 1 294 ? 149.31195 171.04825 87.54372  1.000 138.66000 ? 294 SER D CA  1 
ATOM   10130 C C   . SER D 1 294 ? 150.61494 171.05949 86.74982  1.000 140.88000 ? 294 SER D C   1 
ATOM   10131 O O   . SER D 1 294 ? 150.62692 171.13309 85.51829  1.000 143.65000 ? 294 SER D O   1 
ATOM   10132 C CB  . SER D 1 294 ? 148.97553 169.62321 87.98008  1.000 139.96000 ? 294 SER D CB  1 
ATOM   10133 O OG  . SER D 1 294 ? 147.74681 169.58359 88.68156  1.000 142.72000 ? 294 SER D OG  1 
ATOM   10134 N N   . LEU D 1 295 ? 151.72481 170.98400 87.47737  1.000 131.77000 ? 295 LEU D N   1 
ATOM   10135 C CA  . LEU D 1 295 ? 153.05144 171.03354 86.87818  1.000 131.68000 ? 295 LEU D CA  1 
ATOM   10136 C C   . LEU D 1 295 ? 153.56623 169.61720 86.65028  1.000 133.15000 ? 295 LEU D C   1 
ATOM   10137 O O   . LEU D 1 295 ? 153.74311 168.85379 87.60486  1.000 134.34000 ? 295 LEU D O   1 
ATOM   10138 C CB  . LEU D 1 295 ? 154.01213 171.81800 87.76863  1.000 127.41000 ? 295 LEU D CB  1 
ATOM   10139 C CG  . LEU D 1 295 ? 155.47957 171.78550 87.34962  1.000 129.43000 ? 295 LEU D CG  1 
ATOM   10140 C CD1 . LEU D 1 295 ? 155.66491 172.51733 86.03598  1.000 133.71000 ? 295 LEU D CD1 1 
ATOM   10141 C CD2 . LEU D 1 295 ? 156.34738 172.39514 88.42834  1.000 130.65000 ? 295 LEU D CD2 1 
ATOM   10142 N N   . LEU D 1 296 ? 153.80303 169.27037 85.38882  1.000 126.51000 ? 296 LEU D N   1 
ATOM   10143 C CA  . LEU D 1 296 ? 154.34907 167.96877 85.04692  1.000 124.48000 ? 296 LEU D CA  1 
ATOM   10144 C C   . LEU D 1 296 ? 155.87458 167.98812 85.13669  1.000 129.47000 ? 296 LEU D C   1 
ATOM   10145 O O   . LEU D 1 296 ? 156.49989 169.03641 84.95957  1.000 129.68000 ? 296 LEU D O   1 
ATOM   10146 C CB  . LEU D 1 296 ? 153.92067 167.56657 83.64028  1.000 125.49000 ? 296 LEU D CB  1 
ATOM   10147 C CG  . LEU D 1 296 ? 152.44773 167.20631 83.44172  1.000 127.48000 ? 296 LEU D CG  1 
ATOM   10148 C CD1 . LEU D 1 296 ? 152.26262 166.42034 82.15523  1.000 126.44000 ? 296 LEU D CD1 1 
ATOM   10149 C CD2 . LEU D 1 296 ? 151.91370 166.42533 84.62740  1.000 122.55000 ? 296 LEU D CD2 1 
ATOM   10150 N N   . PRO D 1 297 ? 156.49636 166.83876 85.41286  1.000 131.23000 ? 297 PRO D N   1 
ATOM   10151 C CA  . PRO D 1 297 ? 157.96597 166.80169 85.49960  1.000 128.28000 ? 297 PRO D CA  1 
ATOM   10152 C C   . PRO D 1 297 ? 158.66933 167.13693 84.19673  1.000 132.61000 ? 297 PRO D C   1 
ATOM   10153 O O   . PRO D 1 297 ? 159.85868 167.47483 84.22558  1.000 135.98000 ? 297 PRO D O   1 
ATOM   10154 C CB  . PRO D 1 297 ? 158.25619 165.35795 85.93151  1.000 124.58000 ? 297 PRO D CB  1 
ATOM   10155 C CG  . PRO D 1 297 ? 156.99109 164.88279 86.55430  1.000 129.65000 ? 297 PRO D CG  1 
ATOM   10156 C CD  . PRO D 1 297 ? 155.89020 165.55566 85.80166  1.000 129.79000 ? 297 PRO D CD  1 
ATOM   10157 N N   . LYS D 1 298 ? 157.98204 167.04500 83.05659  1.000 133.09000 ? 298 LYS D N   1 
ATOM   10158 C CA  . LYS D 1 298 ? 158.63013 167.31227 81.77653  1.000 131.08000 ? 298 LYS D CA  1 
ATOM   10159 C C   . LYS D 1 298 ? 159.07949 168.76431 81.66726  1.000 134.13000 ? 298 LYS D C   1 
ATOM   10160 O O   . LYS D 1 298 ? 160.15770 169.04657 81.13262  1.000 134.91000 ? 298 LYS D O   1 
ATOM   10161 C CB  . LYS D 1 298 ? 157.68739 166.95581 80.62882  1.000 127.97000 ? 298 LYS D CB  1 
ATOM   10162 C CG  . LYS D 1 298 ? 158.37634 166.82706 79.28343  1.000 132.14000 ? 298 LYS D CG  1 
ATOM   10163 C CD  . LYS D 1 298 ? 157.43050 166.27949 78.23077  1.000 134.83000 ? 298 LYS D CD  1 
ATOM   10164 C CE  . LYS D 1 298 ? 158.09573 165.19050 77.40796  1.000 133.40000 ? 298 LYS D CE  1 
ATOM   10165 N NZ  . LYS D 1 298 ? 159.57421 165.35190 77.37099  1.000 134.06000 ? 298 LYS D NZ  1 
ATOM   10166 N N   . GLY D 1 299 ? 158.27027 169.69785 82.16467  1.000 143.36000 ? 299 GLY D N   1 
ATOM   10167 C CA  . GLY D 1 299 ? 158.58038 171.10887 82.03436  1.000 145.58000 ? 299 GLY D CA  1 
ATOM   10168 C C   . GLY D 1 299 ? 159.65924 171.63267 82.95534  1.000 147.10000 ? 299 GLY D C   1 
ATOM   10169 O O   . GLY D 1 299 ? 160.14039 172.74896 82.74248  1.000 148.96000 ? 299 GLY D O   1 
ATOM   10170 N N   . ILE D 1 300 ? 160.05272 170.86295 83.97020  1.000 134.54000 ? 300 ILE D N   1 
ATOM   10171 C CA  . ILE D 1 300 ? 161.06496 171.32732 84.90942  1.000 134.56000 ? 300 ILE D CA  1 
ATOM   10172 C C   . ILE D 1 300 ? 162.42551 171.34939 84.22891  1.000 138.40000 ? 300 ILE D C   1 
ATOM   10173 O O   . ILE D 1 300 ? 162.79724 170.41406 83.50758  1.000 138.20000 ? 300 ILE D O   1 
ATOM   10174 C CB  . ILE D 1 300 ? 161.08531 170.43918 86.16387  1.000 131.81000 ? 300 ILE D CB  1 
ATOM   10175 C CG1 . ILE D 1 300 ? 159.65974 170.11032 86.60588  1.000 131.91000 ? 300 ILE D CG1 1 
ATOM   10176 C CG2 . ILE D 1 300 ? 161.83952 171.12587 87.28755  1.000 134.51000 ? 300 ILE D CG2 1 
ATOM   10177 C CD1 . ILE D 1 300 ? 159.59209 169.23558 87.83312  1.000 134.35000 ? 300 ILE D CD1 1 
ATOM   10178 N N   . LYS D 1 301 ? 163.17908 172.42518 84.45423  1.000 140.75000 ? 301 LYS D N   1 
ATOM   10179 C CA  . LYS D 1 301 ? 164.49689 172.59161 83.85907  1.000 138.38000 ? 301 LYS D CA  1 
ATOM   10180 C C   . LYS D 1 301 ? 165.63551 172.50384 84.86034  1.000 138.29000 ? 301 LYS D C   1 
ATOM   10181 O O   . LYS D 1 301 ? 166.71151 172.01889 84.50720  1.000 140.34000 ? 301 LYS D O   1 
ATOM   10182 C CB  . LYS D 1 301 ? 164.58446 173.93850 83.13103  1.000 137.95000 ? 301 LYS D CB  1 
ATOM   10183 C CG  . LYS D 1 301 ? 164.55321 173.82784 81.61858  1.000 141.23000 ? 301 LYS D CG  1 
ATOM   10184 C CD  . LYS D 1 301 ? 163.18343 173.40044 81.12627  1.000 141.49000 ? 301 LYS D CD  1 
ATOM   10185 C CE  . LYS D 1 301 ? 163.25877 172.82670 79.72258  1.000 140.30000 ? 301 LYS D CE  1 
ATOM   10186 N NZ  . LYS D 1 301 ? 164.25371 173.55011 78.88475  1.000 142.33000 ? 301 LYS D NZ  1 
ATOM   10187 N N   . SER D 1 302 ? 165.42884 172.95476 86.09492  1.000 136.81000 ? 302 SER D N   1 
ATOM   10188 C CA  . SER D 1 302 ? 166.48073 172.93465 87.09856  1.000 141.21000 ? 302 SER D CA  1 
ATOM   10189 C C   . SER D 1 302 ? 165.85579 172.83054 88.48021  1.000 143.50000 ? 302 SER D C   1 
ATOM   10190 O O   . SER D 1 302 ? 164.69350 173.19055 88.68075  1.000 143.46000 ? 302 SER D O   1 
ATOM   10191 C CB  . SER D 1 302 ? 167.36388 174.18400 87.01060  1.000 141.54000 ? 302 SER D CB  1 
ATOM   10192 O OG  . SER D 1 302 ? 168.06775 174.39609 88.22141  1.000 142.68000 ? 302 SER D OG  1 
ATOM   10193 N N   . VAL D 1 303 ? 166.64088 172.32895 89.42995  1.000 140.82000 ? 303 VAL D N   1 
ATOM   10194 C CA  . VAL D 1 303 ? 166.22670 172.19947 90.82113  1.000 139.98000 ? 303 VAL D CA  1 
ATOM   10195 C C   . VAL D 1 303 ? 167.34512 172.74105 91.69846  1.000 138.75000 ? 303 VAL D C   1 
ATOM   10196 O O   . VAL D 1 303 ? 168.51109 172.37282 91.52059  1.000 140.51000 ? 303 VAL D O   1 
ATOM   10197 C CB  . VAL D 1 303 ? 165.90309 170.73892 91.19109  1.000 139.98000 ? 303 VAL D CB  1 
ATOM   10198 C CG1 . VAL D 1 303 ? 165.63970 170.61248 92.68028  1.000 139.22000 ? 303 VAL D CG1 1 
ATOM   10199 C CG2 . VAL D 1 303 ? 164.70898 170.24129 90.39637  1.000 137.08000 ? 303 VAL D CG2 1 
ATOM   10200 N N   . THR D 1 304 ? 166.99318 173.61051 92.64094  1.000 142.25000 ? 304 THR D N   1 
ATOM   10201 C CA  . THR D 1 304 ? 167.95752 174.23802 93.53161  1.000 142.73000 ? 304 THR D CA  1 
ATOM   10202 C C   . THR D 1 304 ? 167.59694 173.93715 94.97891  1.000 142.38000 ? 304 THR D C   1 
ATOM   10203 O O   . THR D 1 304 ? 166.42170 173.96513 95.35554  1.000 143.56000 ? 304 THR D O   1 
ATOM   10204 C CB  . THR D 1 304 ? 168.01107 175.75385 93.31234  1.000 145.67000 ? 304 THR D CB  1 
ATOM   10205 O OG1 . THR D 1 304 ? 168.04748 176.03372 91.90768  1.000 145.39000 ? 304 THR D OG1 1 
ATOM   10206 C CG2 . THR D 1 304 ? 169.24736 176.34479 93.96944  1.000 142.88000 ? 304 THR D CG2 1 
ATOM   10207 N N   . GLY D 1 305 ? 168.61447 173.64941 95.78432  1.000 140.10000 ? 305 GLY D N   1 
ATOM   10208 C CA  . GLY D 1 305 ? 168.42898 173.36393 97.18947  1.000 140.82000 ? 305 GLY D CA  1 
ATOM   10209 C C   . GLY D 1 305 ? 168.13241 171.90039 97.45867  1.000 143.71000 ? 305 GLY D C   1 
ATOM   10210 O O   . GLY D 1 305 ? 167.92701 171.08766 96.55489  1.000 145.81000 ? 305 GLY D O   1 
ATOM   10211 N N   . ASN D 1 306 ? 168.11561 171.56400 98.74575  1.000 142.04000 ? 306 ASN D N   1 
ATOM   10212 C CA  . ASN D 1 306 ? 167.82027 170.21454 99.20990  1.000 138.26000 ? 306 ASN D CA  1 
ATOM   10213 C C   . ASN D 1 306 ? 166.55917 170.25621 100.05813 1.000 138.34000 ? 306 ASN D C   1 
ATOM   10214 O O   . ASN D 1 306 ? 166.57870 170.77385 101.17953 1.000 139.81000 ? 306 ASN D O   1 
ATOM   10215 C CB  . ASN D 1 306 ? 168.98793 169.63648 100.01133 1.000 135.64000 ? 306 ASN D CB  1 
ATOM   10216 C CG  . ASN D 1 306 ? 170.17297 169.27884 99.13878  1.000 141.40000 ? 306 ASN D CG  1 
ATOM   10217 O OD1 . ASN D 1 306 ? 170.23798 169.66301 97.97171  1.000 142.90000 ? 306 ASN D OD1 1 
ATOM   10218 N ND2 . ASN D 1 306 ? 171.11883 168.53699 99.70167  1.000 143.07000 ? 306 ASN D ND2 1 
ATOM   10219 N N   . PHE D 1 307 ? 165.46976 169.71027 99.52554  1.000 125.57000 ? 307 PHE D N   1 
ATOM   10220 C CA  . PHE D 1 307 ? 164.20143 169.66784 100.23339 1.000 123.88000 ? 307 PHE D CA  1 
ATOM   10221 C C   . PHE D 1 307 ? 163.61418 168.27076 100.12465 1.000 124.38000 ? 307 PHE D C   1 
ATOM   10222 O O   . PHE D 1 307 ? 163.96238 167.50160 99.22573  1.000 129.32000 ? 307 PHE D O   1 
ATOM   10223 C CB  . PHE D 1 307 ? 163.20357 170.70029 99.68978  1.000 123.18000 ? 307 PHE D CB  1 
ATOM   10224 C CG  . PHE D 1 307 ? 163.13871 170.76081 98.18998  1.000 120.68000 ? 307 PHE D CG  1 
ATOM   10225 C CD1 . PHE D 1 307 ? 162.24632 169.96872 97.48973  1.000 122.55000 ? 307 PHE D CD1 1 
ATOM   10226 C CD2 . PHE D 1 307 ? 163.95493 171.62579 97.48177  1.000 122.05000 ? 307 PHE D CD2 1 
ATOM   10227 C CE1 . PHE D 1 307 ? 162.18028 170.02812 96.11232  1.000 124.26000 ? 307 PHE D CE1 1 
ATOM   10228 C CE2 . PHE D 1 307 ? 163.89121 171.68928 96.10469  1.000 126.70000 ? 307 PHE D CE2 1 
ATOM   10229 C CZ  . PHE D 1 307 ? 163.00350 170.88951 95.41962  1.000 125.92000 ? 307 PHE D CZ  1 
ATOM   10230 N N   . SER D 1 308 ? 162.72621 167.94822 101.05583 1.000 115.40000 ? 308 SER D N   1 
ATOM   10231 C CA  . SER D 1 308 ? 162.05585 166.66073 101.05423 1.000 117.82000 ? 308 SER D CA  1 
ATOM   10232 C C   . SER D 1 308 ? 160.67443 166.78293 100.42197 1.000 119.64000 ? 308 SER D C   1 
ATOM   10233 O O   . SER D 1 308 ? 160.21607 167.86786 100.06114 1.000 123.33000 ? 308 SER D O   1 
ATOM   10234 C CB  . SER D 1 308 ? 161.94075 166.11144 102.47474 1.000 118.74000 ? 308 SER D CB  1 
ATOM   10235 O OG  . SER D 1 308 ? 160.71484 166.49931 103.06800 1.000 121.42000 ? 308 SER D OG  1 
ATOM   10236 N N   . ARG D 1 309 ? 160.01304 165.64018 100.28056 1.000 118.36000 ? 309 ARG D N   1 
ATOM   10237 C CA  . ARG D 1 309 ? 158.65132 165.62237 99.77044  1.000 116.78000 ? 309 ARG D CA  1 
ATOM   10238 C C   . ARG D 1 309 ? 157.71672 166.31374 100.75460 1.000 119.08000 ? 309 ARG D C   1 
ATOM   10239 O O   . ARG D 1 309 ? 157.77021 166.06246 101.96088 1.000 125.19000 ? 309 ARG D O   1 
ATOM   10240 C CB  . ARG D 1 309 ? 158.21462 164.17886 99.52644  1.000 115.48000 ? 309 ARG D CB  1 
ATOM   10241 C CG  . ARG D 1 309 ? 156.73943 163.92031 99.70551  1.000 113.61000 ? 309 ARG D CG  1 
ATOM   10242 C CD  . ARG D 1 309 ? 156.44249 162.43631 99.66172  1.000 112.89000 ? 309 ARG D CD  1 
ATOM   10243 N NE  . ARG D 1 309 ? 155.01153 162.16509 99.64353  1.000 115.15000 ? 309 ARG D NE  1 
ATOM   10244 C CZ  . ARG D 1 309 ? 154.23481 162.31190 98.58006  1.000 117.30000 ? 309 ARG D CZ  1 
ATOM   10245 N NH1 . ARG D 1 309 ? 154.71791 162.73160 97.42365  1.000 122.13000 ? 309 ARG D NH1 1 
ATOM   10246 N NH2 . ARG D 1 309 ? 152.94063 162.03106 98.67996  1.000 118.87000 ? 309 ARG D NH2 1 
ATOM   10247 N N   . GLY D 1 310 ? 156.86550 167.19659 100.23939 1.000 120.41000 ? 310 GLY D N   1 
ATOM   10248 C CA  . GLY D 1 310 ? 155.92361 167.92753 101.05762 1.000 120.06000 ? 310 GLY D CA  1 
ATOM   10249 C C   . GLY D 1 310 ? 156.34585 169.33366 101.42380 1.000 123.41000 ? 310 GLY D C   1 
ATOM   10250 O O   . GLY D 1 310 ? 155.52997 170.08050 101.97610 1.000 122.10000 ? 310 GLY D O   1 
ATOM   10251 N N   . GLU D 1 311 ? 157.58730 169.71515 101.14097 1.000 135.63000 ? 311 GLU D N   1 
ATOM   10252 C CA  . GLU D 1 311 ? 158.03514 171.06903 101.42052 1.000 131.23000 ? 311 GLU D CA  1 
ATOM   10253 C C   . GLU D 1 311 ? 157.54297 172.03026 100.34255 1.000 133.48000 ? 311 GLU D C   1 
ATOM   10254 O O   . GLU D 1 311 ? 157.28974 171.64931 99.19739  1.000 134.46000 ? 311 GLU D O   1 
ATOM   10255 C CB  . GLU D 1 311 ? 159.55874 171.12240 101.51276 1.000 134.83000 ? 311 GLU D CB  1 
ATOM   10256 C CG  . GLU D 1 311 ? 160.15510 170.12173 102.48183 1.000 140.06000 ? 311 GLU D CG  1 
ATOM   10257 C CD  . GLU D 1 311 ? 160.72687 170.77847 103.71930 1.000 145.25000 ? 311 GLU D CD  1 
ATOM   10258 O OE1 . GLU D 1 311 ? 159.97639 171.49294 104.41547 1.000 148.54000 ? 311 GLU D OE1 1 
ATOM   10259 O OE2 . GLU D 1 311 ? 161.92850 170.58211 103.99610 1.000 143.75000 ? 311 GLU D OE2 1 
ATOM   10260 N N   . VAL D 1 312 ? 157.41233 173.29527 100.72512 1.000 127.65000 ? 312 VAL D N   1 
ATOM   10261 C CA  . VAL D 1 312 ? 156.95968 174.34304 99.81800  1.000 127.46000 ? 312 VAL D CA  1 
ATOM   10262 C C   . VAL D 1 312 ? 158.16442 174.90055 99.07485  1.000 126.62000 ? 312 VAL D C   1 
ATOM   10263 O O   . VAL D 1 312 ? 159.17527 175.25785 99.68970  1.000 128.67000 ? 312 VAL D O   1 
ATOM   10264 C CB  . VAL D 1 312 ? 156.21991 175.45254 100.58278 1.000 123.49000 ? 312 VAL D CB  1 
ATOM   10265 C CG1 . VAL D 1 312 ? 155.87533 176.59956 99.64999  1.000 123.54000 ? 312 VAL D CG1 1 
ATOM   10266 C CG2 . VAL D 1 312 ? 154.96557 174.89858 101.23367 1.000 124.91000 ? 312 VAL D CG2 1 
ATOM   10267 N N   . ILE D 1 313 ? 158.06035 174.97112 97.74826  1.000 125.69000 ? 313 ILE D N   1 
ATOM   10268 C CA  . ILE D 1 313 ? 159.12741 175.45660 96.88988  1.000 124.91000 ? 313 ILE D CA  1 
ATOM   10269 C C   . ILE D 1 313 ? 158.57870 176.56283 96.00025  1.000 132.18000 ? 313 ILE D C   1 
ATOM   10270 O O   . ILE D 1 313 ? 157.36500 176.74620 95.86001  1.000 138.13000 ? 313 ILE D O   1 
ATOM   10271 C CB  . ILE D 1 313 ? 159.74337 174.33493 96.02741  1.000 126.15000 ? 313 ILE D CB  1 
ATOM   10272 C CG1 . ILE D 1 313 ? 158.72075 173.82271 95.01455  1.000 124.22000 ? 313 ILE D CG1 1 
ATOM   10273 C CG2 . ILE D 1 313 ? 160.24064 173.20126 96.90194  1.000 133.00000 ? 313 ILE D CG2 1 
ATOM   10274 C CD1 . ILE D 1 313 ? 159.19913 172.63890 94.21582  1.000 127.44000 ? 313 ILE D CD1 1 
ATOM   10275 N N   . ARG D 1 314 ? 159.50463 177.29957 95.39366  1.000 138.87000 ? 314 ARG D N   1 
ATOM   10276 C CA  . ARG D 1 314 ? 159.20132 178.44631 94.54916  1.000 135.82000 ? 314 ARG D CA  1 
ATOM   10277 C C   . ARG D 1 314 ? 159.39789 178.05812 93.09015  1.000 136.54000 ? 314 ARG D C   1 
ATOM   10278 O O   . ARG D 1 314 ? 160.48871 177.62820 92.69946  1.000 140.80000 ? 314 ARG D O   1 
ATOM   10279 C CB  . ARG D 1 314 ? 160.09369 179.63087 94.91670  1.000 134.17000 ? 314 ARG D CB  1 
ATOM   10280 C CG  . ARG D 1 314 ? 160.03762 180.78450 93.93942  1.000 139.73000 ? 314 ARG D CG  1 
ATOM   10281 C CD  . ARG D 1 314 ? 160.89313 181.94914 94.40982  1.000 140.67000 ? 314 ARG D CD  1 
ATOM   10282 N NE  . ARG D 1 314 ? 162.26808 181.54603 94.67877  1.000 141.11000 ? 314 ARG D NE  1 
ATOM   10283 C CZ  . ARG D 1 314 ? 162.81614 181.50693 95.88551  1.000 142.60000 ? 314 ARG D CZ  1 
ATOM   10284 N NH1 . ARG D 1 314 ? 162.13144 181.84041 96.96680  1.000 139.54000 ? 314 ARG D NH1 1 
ATOM   10285 N NH2 . ARG D 1 314 ? 164.08279 181.12207 96.01058  1.000 140.94000 ? 314 ARG D NH2 1 
ATOM   10286 N N   . ILE D 1 315 ? 158.35016 178.22144 92.28998  1.000 139.86000 ? 315 ILE D N   1 
ATOM   10287 C CA  . ILE D 1 315 ? 158.37309 177.90734 90.86874  1.000 139.51000 ? 315 ILE D CA  1 
ATOM   10288 C C   . ILE D 1 315 ? 158.59343 179.20397 90.10650  1.000 140.16000 ? 315 ILE D C   1 
ATOM   10289 O O   . ILE D 1 315 ? 157.74857 180.10889 90.15127  1.000 146.31000 ? 315 ILE D O   1 
ATOM   10290 C CB  . ILE D 1 315 ? 157.06872 177.22644 90.42851  1.000 136.22000 ? 315 ILE D CB  1 
ATOM   10291 C CG1 . ILE D 1 315 ? 156.79067 176.00046 91.29853  1.000 139.64000 ? 315 ILE D CG1 1 
ATOM   10292 C CG2 . ILE D 1 315 ? 157.12896 176.85426 88.95811  1.000 138.46000 ? 315 ILE D CG2 1 
ATOM   10293 C CD1 . ILE D 1 315 ? 155.39434 175.46094 91.15234  1.000 144.33000 ? 315 ILE D CD1 1 
ATOM   10294 N N   . CYS D 1 316 ? 159.72459 179.29165 89.40901  1.000 159.29000 ? 316 CYS D N   1 
ATOM   10295 C CA  . CYS D 1 316 ? 160.08287 180.45342 88.61234  1.000 161.88000 ? 316 CYS D CA  1 
ATOM   10296 C C   . CYS D 1 316 ? 160.12450 180.07016 87.14015  1.000 163.27000 ? 316 CYS D C   1 
ATOM   10297 O O   . CYS D 1 316 ? 160.15355 178.88938 86.78662  1.000 163.86000 ? 316 CYS D O   1 
ATOM   10298 C CB  . CYS D 1 316 ? 161.44281 181.02461 89.03362  1.000 161.71000 ? 316 CYS D CB  1 
ATOM   10299 S SG  . CYS D 1 316 ? 161.62979 181.30726 90.80350  1.000 169.46000 ? 316 CYS D SG  1 
ATOM   10300 N N   . ASN D 1 317 ? 160.12656 181.08375 86.27922  1.000 174.64000 ? 317 ASN D N   1 
ATOM   10301 C CA  . ASN D 1 317 ? 160.23823 180.85744 84.84868  1.000 172.31000 ? 317 ASN D CA  1 
ATOM   10302 C C   . ASN D 1 317 ? 161.70283 180.93970 84.42029  1.000 174.14000 ? 317 ASN D C   1 
ATOM   10303 O O   . ASN D 1 317 ? 162.60802 181.12342 85.23735  1.000 176.31000 ? 317 ASN D O   1 
ATOM   10304 C CB  . ASN D 1 317 ? 159.36883 181.85107 84.07759  1.000 171.93000 ? 317 ASN D CB  1 
ATOM   10305 C CG  . ASN D 1 317 ? 159.73278 183.29527 84.36133  1.000 176.41000 ? 317 ASN D CG  1 
ATOM   10306 O OD1 . ASN D 1 317 ? 160.62010 183.58209 85.16405  1.000 178.84000 ? 317 ASN D OD1 1 
ATOM   10307 N ND2 . ASN D 1 317 ? 159.04308 184.21594 83.69950  1.000 175.06000 ? 317 ASN D ND2 1 
ATOM   10308 N N   . LEU D 1 318 ? 161.93871 180.80205 83.11332  1.000 168.17000 ? 318 LEU D N   1 
ATOM   10309 C CA  . LEU D 1 318 ? 163.30537 180.82459 82.60021  1.000 168.60000 ? 318 LEU D CA  1 
ATOM   10310 C C   . LEU D 1 318 ? 163.96827 182.17420 82.84580  1.000 170.15000 ? 318 LEU D C   1 
ATOM   10311 O O   . LEU D 1 318 ? 165.17621 182.24423 83.10116  1.000 166.34000 ? 318 LEU D O   1 
ATOM   10312 C CB  . LEU D 1 318 ? 163.31068 180.48459 81.11020  1.000 166.03000 ? 318 LEU D CB  1 
ATOM   10313 C CG  . LEU D 1 318 ? 162.75162 179.11025 80.73911  1.000 166.67000 ? 318 LEU D CG  1 
ATOM   10314 C CD1 . LEU D 1 318 ? 162.48593 179.02084 79.24575  1.000 165.17000 ? 318 LEU D CD1 1 
ATOM   10315 C CD2 . LEU D 1 318 ? 163.70159 178.01084 81.18481  1.000 165.83000 ? 318 LEU D CD2 1 
ATOM   10316 N N   . GLU D 1 319 ? 163.19416 183.25799 82.77457  1.000 185.40000 ? 319 GLU D N   1 
ATOM   10317 C CA  . GLU D 1 319 ? 163.73123 184.59148 83.01424  1.000 182.52000 ? 319 GLU D CA  1 
ATOM   10318 C C   . GLU D 1 319 ? 164.02074 184.85596 84.48533  1.000 180.08000 ? 319 GLU D C   1 
ATOM   10319 O O   . GLU D 1 319 ? 164.60694 185.89568 84.80417  1.000 177.82000 ? 319 GLU D O   1 
ATOM   10320 C CB  . GLU D 1 319 ? 162.76564 185.65409 82.48136  1.000 180.96000 ? 319 GLU D CB  1 
ATOM   10321 C CG  . GLU D 1 319 ? 161.85973 185.19151 81.34172  1.000 183.12000 ? 319 GLU D CG  1 
ATOM   10322 C CD  . GLU D 1 319 ? 162.62301 184.66369 80.13720  1.000 186.31000 ? 319 GLU D CD  1 
ATOM   10323 O OE1 . GLU D 1 319 ? 162.04506 183.85814 79.37797  1.000 187.49000 ? 319 GLU D OE1 1 
ATOM   10324 O OE2 . GLU D 1 319 ? 163.78888 185.06535 79.93583  1.000 185.12000 ? 319 GLU D OE2 1 
ATOM   10325 N N   . GLY D 1 320 ? 163.62634 183.95375 85.38167  1.000 177.73000 ? 320 GLY D N   1 
ATOM   10326 C CA  . GLY D 1 320 ? 163.86079 184.12342 86.79868  1.000 177.83000 ? 320 GLY D CA  1 
ATOM   10327 C C   . GLY D 1 320 ? 162.73773 184.78464 87.56464  1.000 179.33000 ? 320 GLY D C   1 
ATOM   10328 O O   . GLY D 1 320 ? 162.82524 184.88338 88.79518  1.000 177.39000 ? 320 GLY D O   1 
ATOM   10329 N N   . ARG D 1 321 ? 161.68917 185.23956 86.88547  1.000 182.79000 ? 321 ARG D N   1 
ATOM   10330 C CA  . ARG D 1 321 ? 160.56632 185.86997 87.56616  1.000 180.96000 ? 321 ARG D CA  1 
ATOM   10331 C C   . ARG D 1 321 ? 159.72378 184.80825 88.26130  1.000 182.02000 ? 321 ARG D C   1 
ATOM   10332 O O   . ARG D 1 321 ? 159.18897 183.90566 87.60933  1.000 183.82000 ? 321 ARG D O   1 
ATOM   10333 C CB  . ARG D 1 321 ? 159.72472 186.66152 86.56878  1.000 180.46000 ? 321 ARG D CB  1 
ATOM   10334 C CG  . ARG D 1 321 ? 159.10236 187.92385 87.14167  1.000 181.13000 ? 321 ARG D CG  1 
ATOM   10335 C CD  . ARG D 1 321 ? 157.80106 188.26742 86.43571  1.000 182.17000 ? 321 ARG D CD  1 
ATOM   10336 N NE  . ARG D 1 321 ? 156.64201 187.67993 87.09618  1.000 184.11000 ? 321 ARG D NE  1 
ATOM   10337 C CZ  . ARG D 1 321 ? 155.70884 186.97100 86.47638  1.000 185.29000 ? 321 ARG D CZ  1 
ATOM   10338 N NH1 . ARG D 1 321 ? 155.76905 186.73676 85.17572  1.000 184.36000 ? 321 ARG D NH1 1 
ATOM   10339 N NH2 . ARG D 1 321 ? 154.68942 186.48550 87.17867  1.000 183.54000 ? 321 ARG D NH2 1 
ATOM   10340 N N   . ASP D 1 322 ? 159.61250 184.91360 89.58384  1.000 166.77000 ? 322 ASP D N   1 
ATOM   10341 C CA  . ASP D 1 322 ? 158.82095 183.96147 90.35096  1.000 167.10000 ? 322 ASP D CA  1 
ATOM   10342 C C   . ASP D 1 322 ? 157.36713 184.00124 89.89985  1.000 166.23000 ? 322 ASP D C   1 
ATOM   10343 O O   . ASP D 1 322 ? 156.76713 185.07382 89.78997  1.000 169.78000 ? 322 ASP D O   1 
ATOM   10344 C CB  . ASP D 1 322 ? 158.92737 184.28044 91.84228  1.000 165.71000 ? 322 ASP D CB  1 
ATOM   10345 C CG  . ASP D 1 322 ? 158.05893 183.38107 92.69961  1.000 170.20000 ? 322 ASP D CG  1 
ATOM   10346 O OD1 . ASP D 1 322 ? 157.65716 182.29773 92.22654  1.000 174.67000 ? 322 ASP D OD1 1 
ATOM   10347 O OD2 . ASP D 1 322 ? 157.77838 183.76074 93.85549  1.000 171.55000 ? 322 ASP D OD2 1 
ATOM   10348 N N   . ILE D 1 323 ? 156.79946 182.82608 89.64213  1.000 152.06000 ? 323 ILE D N   1 
ATOM   10349 C CA  . ILE D 1 323 ? 155.42781 182.73666 89.16209  1.000 151.78000 ? 323 ILE D CA  1 
ATOM   10350 C C   . ILE D 1 323 ? 154.51942 181.92990 90.07770  1.000 153.41000 ? 323 ILE D C   1 
ATOM   10351 O O   . ILE D 1 323 ? 153.29199 182.10712 90.00917  1.000 152.99000 ? 323 ILE D O   1 
ATOM   10352 C CB  . ILE D 1 323 ? 155.36926 182.16687 87.72831  1.000 148.85000 ? 323 ILE D CB  1 
ATOM   10353 C CG1 . ILE D 1 323 ? 155.83307 180.71032 87.70600  1.000 150.85000 ? 323 ILE D CG1 1 
ATOM   10354 C CG2 . ILE D 1 323 ? 156.19302 183.01728 86.77650  1.000 151.08000 ? 323 ILE D CG2 1 
ATOM   10355 C CD1 . ILE D 1 323 ? 155.75663 180.06979 86.34268  1.000 151.75000 ? 323 ILE D CD1 1 
ATOM   10356 N N   . ALA D 1 324 ? 155.04434 181.05328 90.93212  1.000 146.66000 ? 324 ALA D N   1 
ATOM   10357 C CA  . ALA D 1 324 ? 154.15118 180.27412 91.77955  1.000 142.04000 ? 324 ALA D CA  1 
ATOM   10358 C C   . ALA D 1 324 ? 154.88659 179.79664 93.02109  1.000 141.04000 ? 324 ALA D C   1 
ATOM   10359 O O   . ALA D 1 324 ? 156.11585 179.83003 93.09351  1.000 143.35000 ? 324 ALA D O   1 
ATOM   10360 C CB  . ALA D 1 324 ? 153.56106 179.08046 91.02216  1.000 142.92000 ? 324 ALA D CB  1 
ATOM   10361 N N   . HIS D 1 325 ? 154.10452 179.35202 94.00099  1.000 129.25000 ? 325 HIS D N   1 
ATOM   10362 C CA  . HIS D 1 325 ? 154.61820 178.67558 95.18478  1.000 130.01000 ? 325 HIS D CA  1 
ATOM   10363 C C   . HIS D 1 325 ? 153.78669 177.42420 95.41236  1.000 132.41000 ? 325 HIS D C   1 
ATOM   10364 O O   . HIS D 1 325 ? 152.55469 177.49531 95.42978  1.000 135.08000 ? 325 HIS D O   1 
ATOM   10365 C CB  . HIS D 1 325 ? 154.56178 179.57926 96.42034  1.000 131.64000 ? 325 HIS D CB  1 
ATOM   10366 C CG  . HIS D 1 325 ? 155.63463 180.62119 96.46004  1.000 132.12000 ? 325 HIS D CG  1 
ATOM   10367 N ND1 . HIS D 1 325 ? 156.52600 180.73047 97.50484  1.000 131.51000 ? 325 HIS D ND1 1 
ATOM   10368 C CD2 . HIS D 1 325 ? 155.95418 181.60624 95.58849  1.000 133.54000 ? 325 HIS D CD2 1 
ATOM   10369 C CE1 . HIS D 1 325 ? 157.35118 181.73534 97.27324  1.000 132.77000 ? 325 HIS D CE1 1 
ATOM   10370 N NE2 . HIS D 1 325 ? 157.02602 182.28306 96.11665  1.000 137.14000 ? 325 HIS D NE2 1 
ATOM   10371 N N   . GLY D 1 326 ? 154.44585 176.28386 95.59219  1.000 124.51000 ? 326 GLY D N   1 
ATOM   10372 C CA  . GLY D 1 326 ? 153.69030 175.05445 95.74909  1.000 123.13000 ? 326 GLY D CA  1 
ATOM   10373 C C   . GLY D 1 326 ? 154.46730 173.98216 96.47112  1.000 123.73000 ? 326 GLY D C   1 
ATOM   10374 O O   . GLY D 1 326 ? 155.69922 173.98825 96.49117  1.000 131.18000 ? 326 GLY D O   1 
ATOM   10375 N N   . VAL D 1 327 ? 153.72879 173.04973 97.06975  1.000 115.93000 ? 327 VAL D N   1 
ATOM   10376 C CA  . VAL D 1 327 ? 154.37107 171.93176 97.74686  1.000 119.00000 ? 327 VAL D CA  1 
ATOM   10377 C C   . VAL D 1 327 ? 154.81916 170.89773 96.71855  1.000 123.00000 ? 327 VAL D C   1 
ATOM   10378 O O   . VAL D 1 327 ? 154.20222 170.70848 95.66696  1.000 128.66000 ? 327 VAL D O   1 
ATOM   10379 C CB  . VAL D 1 327 ? 153.45199 171.30890 98.81569  1.000 117.13000 ? 327 VAL D CB  1 
ATOM   10380 C CG1 . VAL D 1 327 ? 152.61755 172.38107 99.48460  1.000 122.54000 ? 327 VAL D CG1 1 
ATOM   10381 C CG2 . VAL D 1 327 ? 152.56505 170.23374 98.22065  1.000 120.21000 ? 327 VAL D CG2 1 
ATOM   10382 N N   . SER D 1 328 ? 155.93036 170.23741 97.02225  1.000 121.01000 ? 328 SER D N   1 
ATOM   10383 C CA  . SER D 1 328 ? 156.56046 169.29054 96.11521  1.000 119.77000 ? 328 SER D CA  1 
ATOM   10384 C C   . SER D 1 328 ? 156.11298 167.87748 96.45638  1.000 124.65000 ? 328 SER D C   1 
ATOM   10385 O O   . SER D 1 328 ? 156.15363 167.47360 97.62280  1.000 129.91000 ? 328 SER D O   1 
ATOM   10386 C CB  . SER D 1 328 ? 158.08382 169.39573 96.19295  1.000 121.24000 ? 328 SER D CB  1 
ATOM   10387 O OG  . SER D 1 328 ? 158.70171 168.48422 95.30334  1.000 128.47000 ? 328 SER D OG  1 
ATOM   10388 N N   . ARG D 1 329 ? 155.68444 167.13218 95.43817  1.000 116.70000 ? 329 ARG D N   1 
ATOM   10389 C CA  . ARG D 1 329 ? 155.31374 165.73656 95.62173  1.000 114.50000 ? 329 ARG D CA  1 
ATOM   10390 C C   . ARG D 1 329 ? 156.51440 164.80251 95.58935  1.000 118.12000 ? 329 ARG D C   1 
ATOM   10391 O O   . ARG D 1 329 ? 156.36731 163.62071 95.91439  1.000 122.61000 ? 329 ARG D O   1 
ATOM   10392 C CB  . ARG D 1 329 ? 154.29786 165.32187 94.55555  1.000 113.28000 ? 329 ARG D CB  1 
ATOM   10393 C CG  . ARG D 1 329 ? 153.05197 166.19122 94.53543  1.000 113.38000 ? 329 ARG D CG  1 
ATOM   10394 C CD  . ARG D 1 329 ? 151.81053 165.39582 94.18021  1.000 115.95000 ? 329 ARG D CD  1 
ATOM   10395 N NE  . ARG D 1 329 ? 151.84397 164.04322 94.72068  1.000 118.07000 ? 329 ARG D NE  1 
ATOM   10396 C CZ  . ARG D 1 329 ? 151.07904 163.61546 95.71487  1.000 120.92000 ? 329 ARG D CZ  1 
ATOM   10397 N NH1 . ARG D 1 329 ? 150.21636 164.41657 96.31640  1.000 120.25000 ? 329 ARG D NH1 1 
ATOM   10398 N NH2 . ARG D 1 329 ? 151.18298 162.35239 96.11602  1.000 122.56000 ? 329 ARG D NH2 1 
ATOM   10399 N N   . TYR D 1 330 ? 157.68778 165.30426 95.21284  1.000 113.69000 ? 330 TYR D N   1 
ATOM   10400 C CA  . TYR D 1 330 ? 158.93225 164.55238 95.24222  1.000 107.69000 ? 330 TYR D CA  1 
ATOM   10401 C C   . TYR D 1 330 ? 159.99375 165.39271 95.93495  1.000 112.33000 ? 330 TYR D C   1 
ATOM   10402 O O   . TYR D 1 330 ? 159.90338 166.62107 95.98405  1.000 125.47000 ? 330 TYR D O   1 
ATOM   10403 C CB  . TYR D 1 330 ? 159.41433 164.18064 93.83232  1.000 104.66000 ? 330 TYR D CB  1 
ATOM   10404 C CG  . TYR D 1 330 ? 158.48562 163.27148 93.06692  1.000 107.17000 ? 330 TYR D CG  1 
ATOM   10405 C CD1 . TYR D 1 330 ? 158.61852 161.89352 93.13734  1.000 110.77000 ? 330 TYR D CD1 1 
ATOM   10406 C CD2 . TYR D 1 330 ? 157.48237 163.79157 92.26421  1.000 109.64000 ? 330 TYR D CD2 1 
ATOM   10407 C CE1 . TYR D 1 330 ? 157.77400 161.06076 92.43584  1.000 111.62000 ? 330 TYR D CE1 1 
ATOM   10408 C CE2 . TYR D 1 330 ? 156.63370 162.96657 91.56114  1.000 106.98000 ? 330 TYR D CE2 1 
ATOM   10409 C CZ  . TYR D 1 330 ? 156.78364 161.60344 91.65066  1.000 109.27000 ? 330 TYR D CZ  1 
ATOM   10410 O OH  . TYR D 1 330 ? 155.93720 160.78025 90.94934  1.000 117.38000 ? 330 TYR D OH  1 
ATOM   10411 N N   . ASN D 1 331 ? 161.00877 164.72333 96.47163  1.000 115.24000 ? 331 ASN D N   1 
ATOM   10412 C CA  . ASN D 1 331 ? 162.11903 165.44485 97.07024  1.000 117.83000 ? 331 ASN D CA  1 
ATOM   10413 C C   . ASN D 1 331 ? 163.03330 165.98825 95.97416  1.000 120.12000 ? 331 ASN D C   1 
ATOM   10414 O O   . ASN D 1 331 ? 162.78667 165.81466 94.77836  1.000 128.92000 ? 331 ASN D O   1 
ATOM   10415 C CB  . ASN D 1 331 ? 162.87799 164.55169 98.04893  1.000 119.03000 ? 331 ASN D CB  1 
ATOM   10416 C CG  . ASN D 1 331 ? 163.24346 163.21536 97.45524  1.000 124.11000 ? 331 ASN D CG  1 
ATOM   10417 O OD1 . ASN D 1 331 ? 162.86602 162.90248 96.33095  1.000 131.45000 ? 331 ASN D OD1 1 
ATOM   10418 N ND2 . ASN D 1 331 ? 163.98531 162.41575 98.20922  1.000 124.38000 ? 331 ASN D ND2 1 
ATOM   10419 N N   . SER D 1 332 ? 164.10432 166.66735 96.38838  1.000 118.56000 ? 332 SER D N   1 
ATOM   10420 C CA  . SER D 1 332 ? 164.98220 167.32407 95.42465  1.000 123.67000 ? 332 SER D CA  1 
ATOM   10421 C C   . SER D 1 332 ? 165.68147 166.31535 94.51997  1.000 130.64000 ? 332 SER D C   1 
ATOM   10422 O O   . SER D 1 332 ? 165.81365 166.54326 93.31183  1.000 133.47000 ? 332 SER D O   1 
ATOM   10423 C CB  . SER D 1 332 ? 166.00487 168.18941 96.15889  1.000 125.11000 ? 332 SER D CB  1 
ATOM   10424 O OG  . SER D 1 332 ? 166.59282 167.47999 97.23366  1.000 128.23000 ? 332 SER D OG  1 
ATOM   10425 N N   . ASP D 1 333 ? 166.13772 165.19524 95.08435  1.000 128.32000 ? 333 ASP D N   1 
ATOM   10426 C CA  . ASP D 1 333 ? 166.89086 164.22060 94.30006  1.000 123.40000 ? 333 ASP D CA  1 
ATOM   10427 C C   . ASP D 1 333 ? 166.01909 163.57195 93.23115  1.000 124.18000 ? 333 ASP D C   1 
ATOM   10428 O O   . ASP D 1 333 ? 166.42182 163.46723 92.06547  1.000 132.30000 ? 333 ASP D O   1 
ATOM   10429 C CB  . ASP D 1 333 ? 167.48861 163.16137 95.22402  1.000 123.95000 ? 333 ASP D CB  1 
ATOM   10430 C CG  . ASP D 1 333 ? 168.08411 163.75782 96.48106  1.000 134.47000 ? 333 ASP D CG  1 
ATOM   10431 O OD1 . ASP D 1 333 ? 169.08072 164.50236 96.37236  1.000 136.10000 ? 333 ASP D OD1 1 
ATOM   10432 O OD2 . ASP D 1 333 ? 167.55421 163.48641 97.57833  1.000 136.67000 ? 333 ASP D OD2 1 
ATOM   10433 N N   . ALA D 1 334 ? 164.81902 163.12698 93.60941  1.000 114.74000 ? 334 ALA D N   1 
ATOM   10434 C CA  . ALA D 1 334 ? 163.91817 162.52735 92.63181  1.000 118.57000 ? 334 ALA D CA  1 
ATOM   10435 C C   . ALA D 1 334 ? 163.50905 163.53939 91.57249  1.000 122.80000 ? 334 ALA D C   1 
ATOM   10436 O O   . ALA D 1 334 ? 163.41162 163.20300 90.38747  1.000 124.80000 ? 334 ALA D O   1 
ATOM   10437 C CB  . ALA D 1 334 ? 162.68711 161.95248 93.32834  1.000 121.11000 ? 334 ALA D CB  1 
ATOM   10438 N N   . LEU D 1 335 ? 163.26422 164.78577 91.98229  1.000 118.39000 ? 335 LEU D N   1 
ATOM   10439 C CA  . LEU D 1 335 ? 162.91752 165.82798 91.02301  1.000 114.22000 ? 335 LEU D CA  1 
ATOM   10440 C C   . LEU D 1 335 ? 164.04150 166.04867 90.02130  1.000 119.06000 ? 335 LEU D C   1 
ATOM   10441 O O   . LEU D 1 335 ? 163.79093 166.21367 88.82222  1.000 124.53000 ? 335 LEU D O   1 
ATOM   10442 C CB  . LEU D 1 335 ? 162.59394 167.12795 91.75626  1.000 117.62000 ? 335 LEU D CB  1 
ATOM   10443 C CG  . LEU D 1 335 ? 161.11844 167.43742 91.99731  1.000 117.11000 ? 335 LEU D CG  1 
ATOM   10444 C CD1 . LEU D 1 335 ? 160.94005 168.90775 92.31889  1.000 121.43000 ? 335 LEU D CD1 1 
ATOM   10445 C CD2 . LEU D 1 335 ? 160.28455 167.04460 90.79181  1.000 117.49000 ? 335 LEU D CD2 1 
ATOM   10446 N N   . ARG D 1 336 ? 165.28849 166.06259 90.49532  1.000 122.71000 ? 336 ARG D N   1 
ATOM   10447 C CA  . ARG D 1 336 ? 166.41931 166.21312 89.58663  1.000 125.23000 ? 336 ARG D CA  1 
ATOM   10448 C C   . ARG D 1 336 ? 166.53054 165.02287 88.64272  1.000 126.08000 ? 336 ARG D C   1 
ATOM   10449 O O   . ARG D 1 336 ? 166.84087 165.18812 87.45734  1.000 121.38000 ? 336 ARG D O   1 
ATOM   10450 C CB  . ARG D 1 336 ? 167.71234 166.39138 90.38138  1.000 120.21000 ? 336 ARG D CB  1 
ATOM   10451 C CG  . ARG D 1 336 ? 168.28439 167.79747 90.32074  1.000 121.14000 ? 336 ARG D CG  1 
ATOM   10452 C CD  . ARG D 1 336 ? 169.54206 167.92432 91.16030  1.000 120.35000 ? 336 ARG D CD  1 
ATOM   10453 N NE  . ARG D 1 336 ? 169.26095 167.83026 92.58716  1.000 124.34000 ? 336 ARG D NE  1 
ATOM   10454 C CZ  . ARG D 1 336 ? 169.27971 168.85909 93.42281  1.000 127.63000 ? 336 ARG D CZ  1 
ATOM   10455 N NH1 . ARG D 1 336 ? 169.55257 170.08355 93.00517  1.000 123.98000 ? 336 ARG D NH1 1 
ATOM   10456 N NH2 . ARG D 1 336 ? 169.01833 168.65424 94.71003  1.000 127.32000 ? 336 ARG D NH2 1 
ATOM   10457 N N   . ARG D 1 337 ? 166.28516 163.81285 89.15102  1.000 126.73000 ? 337 ARG D N   1 
ATOM   10458 C CA  . ARG D 1 337 ? 166.42158 162.62385 88.31387  1.000 121.91000 ? 337 ARG D CA  1 
ATOM   10459 C C   . ARG D 1 337 ? 165.33857 162.55475 87.24166  1.000 122.76000 ? 337 ARG D C   1 
ATOM   10460 O O   . ARG D 1 337 ? 165.61483 162.15997 86.10357  1.000 123.90000 ? 337 ARG D O   1 
ATOM   10461 C CB  . ARG D 1 337 ? 166.39902 161.36419 89.17652  1.000 119.10000 ? 337 ARG D CB  1 
ATOM   10462 C CG  . ARG D 1 337 ? 167.61824 161.20049 90.06127  1.000 120.69000 ? 337 ARG D CG  1 
ATOM   10463 C CD  . ARG D 1 337 ? 167.53215 159.93197 90.88827  1.000 123.73000 ? 337 ARG D CD  1 
ATOM   10464 N NE  . ARG D 1 337 ? 167.49749 158.73934 90.05134  1.000 126.92000 ? 337 ARG D NE  1 
ATOM   10465 C CZ  . ARG D 1 337 ? 167.39726 157.50156 90.51550  1.000 133.61000 ? 337 ARG D CZ  1 
ATOM   10466 N NH1 . ARG D 1 337 ? 167.31184 157.25447 91.81198  1.000 130.50000 ? 337 ARG D NH1 1 
ATOM   10467 N NH2 . ARG D 1 337 ? 167.38217 156.48617 89.65714  1.000 131.79000 ? 337 ARG D NH2 1 
ATOM   10468 N N   . ILE D 1 338 ? 164.10267 162.92779 87.57691  1.000 115.98000 ? 338 ILE D N   1 
ATOM   10469 C CA  . ILE D 1 338 ? 162.98088 162.77568 86.65482  1.000 116.13000 ? 338 ILE D CA  1 
ATOM   10470 C C   . ILE D 1 338 ? 162.66668 164.06731 85.90737  1.000 117.51000 ? 338 ILE D C   1 
ATOM   10471 O O   . ILE D 1 338 ? 161.66931 164.12853 85.18345  1.000 120.09000 ? 338 ILE D O   1 
ATOM   10472 C CB  . ILE D 1 338 ? 161.72890 162.25294 87.37723  1.000 114.59000 ? 338 ILE D CB  1 
ATOM   10473 C CG1 . ILE D 1 338 ? 161.13289 163.33679 88.27738  1.000 113.37000 ? 338 ILE D CG1 1 
ATOM   10474 C CG2 . ILE D 1 338 ? 162.05827 161.00729 88.17316  1.000 117.70000 ? 338 ILE D CG2 1 
ATOM   10475 C CD1 . ILE D 1 338 ? 159.86705 162.91660 88.98431  1.000 115.76000 ? 338 ILE D CD1 1 
ATOM   10476 N N   . ALA D 1 339 ? 163.48945 165.10067 86.06397  1.000 123.05000 ? 339 ALA D N   1 
ATOM   10477 C CA  . ALA D 1 339 ? 163.25297 166.34965 85.35295  1.000 124.98000 ? 339 ALA D CA  1 
ATOM   10478 C C   . ALA D 1 339 ? 163.42098 166.14786 83.85290  1.000 127.89000 ? 339 ALA D C   1 
ATOM   10479 O O   . ALA D 1 339 ? 164.38531 165.52440 83.40074  1.000 128.41000 ? 339 ALA D O   1 
ATOM   10480 C CB  . ALA D 1 339 ? 164.20871 167.43192 85.85224  1.000 122.52000 ? 339 ALA D CB  1 
ATOM   10481 N N   . GLY D 1 340 ? 162.47588 166.67718 83.08065  1.000 125.65000 ? 340 GLY D N   1 
ATOM   10482 C CA  . GLY D 1 340 ? 162.53209 166.58961 81.63824  1.000 122.53000 ? 340 GLY D CA  1 
ATOM   10483 C C   . GLY D 1 340 ? 162.05801 165.28121 81.04858  1.000 123.07000 ? 340 GLY D C   1 
ATOM   10484 O O   . GLY D 1 340 ? 162.09718 165.12651 79.82177  1.000 126.56000 ? 340 GLY D O   1 
ATOM   10485 N N   . HIS D 1 341 ? 161.61056 164.34004 81.87060  1.000 123.99000 ? 341 HIS D N   1 
ATOM   10486 C CA  . HIS D 1 341 ? 161.15420 163.03923 81.40852  1.000 124.27000 ? 341 HIS D CA  1 
ATOM   10487 C C   . HIS D 1 341 ? 159.63260 162.97027 81.41276  1.000 127.11000 ? 341 HIS D C   1 
ATOM   10488 O O   . HIS D 1 341 ? 158.95237 163.71353 82.12260  1.000 131.21000 ? 341 HIS D O   1 
ATOM   10489 C CB  . HIS D 1 341 ? 161.72428 161.92094 82.28494  1.000 123.75000 ? 341 HIS D CB  1 
ATOM   10490 C CG  . HIS D 1 341 ? 163.19094 161.69146 82.09798  1.000 126.00000 ? 341 HIS D CG  1 
ATOM   10491 N ND1 . HIS D 1 341 ? 164.13733 162.18016 82.97215  1.000 126.49000 ? 341 HIS D ND1 1 
ATOM   10492 C CD2 . HIS D 1 341 ? 163.87375 161.01864 81.14236  1.000 125.07000 ? 341 HIS D CD2 1 
ATOM   10493 C CE1 . HIS D 1 341 ? 165.34035 161.82279 82.56063  1.000 125.10000 ? 341 HIS D CE1 1 
ATOM   10494 N NE2 . HIS D 1 341 ? 165.20834 161.11698 81.45233  1.000 126.09000 ? 341 HIS D NE2 1 
ATOM   10495 N N   . HIS D 1 342 ? 159.10470 162.06099 80.60012  1.000 139.74000 ? 342 HIS D N   1 
ATOM   10496 C CA  . HIS D 1 342 ? 157.67493 161.80406 80.59141  1.000 140.59000 ? 342 HIS D CA  1 
ATOM   10497 C C   . HIS D 1 342 ? 157.25810 161.11192 81.88754  1.000 143.34000 ? 342 HIS D C   1 
ATOM   10498 O O   . HIS D 1 342 ? 158.05853 160.45532 82.55802  1.000 150.71000 ? 342 HIS D O   1 
ATOM   10499 C CB  . HIS D 1 342 ? 157.29493 160.94952 79.38274  1.000 140.96000 ? 342 HIS D CB  1 
ATOM   10500 C CG  . HIS D 1 342 ? 155.88128 161.13547 78.92968  1.000 145.03000 ? 342 HIS D CG  1 
ATOM   10501 N ND1 . HIS D 1 342 ? 154.80897 160.57012 79.58400  1.000 143.93000 ? 342 HIS D ND1 1 
ATOM   10502 C CD2 . HIS D 1 342 ? 155.36383 161.82246 77.88424  1.000 146.12000 ? 342 HIS D CD2 1 
ATOM   10503 C CE1 . HIS D 1 342 ? 153.69148 160.90158 78.96295  1.000 145.37000 ? 342 HIS D CE1 1 
ATOM   10504 N NE2 . HIS D 1 342 ? 154.00034 161.66119 77.92784  1.000 149.26000 ? 342 HIS D NE2 1 
ATOM   10505 N N   . SER D 1 343 ? 155.98191 161.27396 82.24289  1.000 135.78000 ? 343 SER D N   1 
ATOM   10506 C CA  . SER D 1 343 ? 155.49631 160.73876 83.51161  1.000 138.74000 ? 343 SER D CA  1 
ATOM   10507 C C   . SER D 1 343 ? 155.50751 159.21439 83.52006  1.000 142.47000 ? 343 SER D C   1 
ATOM   10508 O O   . SER D 1 343 ? 155.80371 158.59632 84.54971  1.000 145.36000 ? 343 SER D O   1 
ATOM   10509 C CB  . SER D 1 343 ? 154.09303 161.26893 83.80192  1.000 138.55000 ? 343 SER D CB  1 
ATOM   10510 O OG  . SER D 1 343 ? 153.20958 160.99668 82.72970  1.000 141.64000 ? 343 SER D OG  1 
ATOM   10511 N N   . GLN D 1 344 ? 155.20199 158.58859 82.37920  1.000 138.27000 ? 344 GLN D N   1 
ATOM   10512 C CA  . GLN D 1 344 ? 155.12701 157.13043 82.32990  1.000 139.36000 ? 344 GLN D CA  1 
ATOM   10513 C C   . GLN D 1 344 ? 156.45460 156.47835 82.68922  1.000 142.32000 ? 344 GLN D C   1 
ATOM   10514 O O   . GLN D 1 344 ? 156.48166 155.31044 83.09219  1.000 144.86000 ? 344 GLN D O   1 
ATOM   10515 C CB  . GLN D 1 344 ? 154.68252 156.66709 80.94349  1.000 137.69000 ? 344 GLN D CB  1 
ATOM   10516 C CG  . GLN D 1 344 ? 153.72059 157.60309 80.24390  1.000 142.60000 ? 344 GLN D CG  1 
ATOM   10517 C CD  . GLN D 1 344 ? 153.37649 157.13440 78.84502  1.000 146.95000 ? 344 GLN D CD  1 
ATOM   10518 O OE1 . GLN D 1 344 ? 153.77515 156.04728 78.42726  1.000 145.80000 ? 344 GLN D OE1 1 
ATOM   10519 N NE2 . GLN D 1 344 ? 152.63269 157.95423 78.11183  1.000 145.41000 ? 344 GLN D NE2 1 
ATOM   10520 N N   . GLU D 1 345 ? 157.56043 157.20582 82.54958  1.000 137.93000 ? 345 GLU D N   1 
ATOM   10521 C CA  . GLU D 1 345 ? 158.87165 156.65393 82.85383  1.000 136.52000 ? 345 GLU D CA  1 
ATOM   10522 C C   . GLU D 1 345 ? 159.28328 156.84673 84.30641  1.000 137.40000 ? 345 GLU D C   1 
ATOM   10523 O O   . GLU D 1 345 ? 160.33384 156.32814 84.69952  1.000 142.95000 ? 345 GLU D O   1 
ATOM   10524 C CB  . GLU D 1 345 ? 159.92733 157.28122 81.94211  1.000 139.23000 ? 345 GLU D CB  1 
ATOM   10525 C CG  . GLU D 1 345 ? 159.44686 157.54740 80.52899  1.000 143.70000 ? 345 GLU D CG  1 
ATOM   10526 C CD  . GLU D 1 345 ? 160.47869 158.27598 79.69400  1.000 148.38000 ? 345 GLU D CD  1 
ATOM   10527 O OE1 . GLU D 1 345 ? 161.59747 157.74544 79.53495  1.000 147.68000 ? 345 GLU D OE1 1 
ATOM   10528 O OE2 . GLU D 1 345 ? 160.17271 159.37884 79.19573  1.000 150.04000 ? 345 GLU D OE2 1 
ATOM   10529 N N   . ILE D 1 346 ? 158.48422 157.55597 85.10961  1.000 119.91000 ? 346 ILE D N   1 
ATOM   10530 C CA  . ILE D 1 346 ? 158.90249 157.89670 86.46930  1.000 118.77000 ? 346 ILE D CA  1 
ATOM   10531 C C   . ILE D 1 346 ? 159.22874 156.63699 87.26120  1.000 121.42000 ? 346 ILE D C   1 
ATOM   10532 O O   . ILE D 1 346 ? 160.29979 156.52475 87.87031  1.000 125.41000 ? 346 ILE D O   1 
ATOM   10533 C CB  . ILE D 1 346 ? 157.81936 158.73593 87.17016  1.000 118.44000 ? 346 ILE D CB  1 
ATOM   10534 C CG1 . ILE D 1 346 ? 157.74573 160.13457 86.55981  1.000 119.64000 ? 346 ILE D CG1 1 
ATOM   10535 C CG2 . ILE D 1 346 ? 158.09432 158.82553 88.66053  1.000 121.22000 ? 346 ILE D CG2 1 
ATOM   10536 C CD1 . ILE D 1 346 ? 156.62180 160.97528 87.11090  1.000 120.49000 ? 346 ILE D CD1 1 
ATOM   10537 N N   . ASP D 1 347 ? 158.32237 155.65749 87.23809  1.000 126.55000 ? 347 ASP D N   1 
ATOM   10538 C CA  . ASP D 1 347 ? 158.54712 154.42145 87.97903  1.000 127.02000 ? 347 ASP D CA  1 
ATOM   10539 C C   . ASP D 1 347 ? 159.79612 153.69838 87.49673  1.000 130.89000 ? 347 ASP D C   1 
ATOM   10540 O O   . ASP D 1 347 ? 160.46380 153.02102 88.28539  1.000 130.95000 ? 347 ASP D O   1 
ATOM   10541 C CB  . ASP D 1 347 ? 157.32283 153.51384 87.85982  1.000 131.92000 ? 347 ASP D CB  1 
ATOM   10542 C CG  . ASP D 1 347 ? 157.38280 152.32112 88.79384  1.000 140.24000 ? 347 ASP D CG  1 
ATOM   10543 O OD1 . ASP D 1 347 ? 158.16723 151.38744 88.52774  1.000 143.59000 ? 347 ASP D OD1 1 
ATOM   10544 O OD2 . ASP D 1 347 ? 156.63627 152.31258 89.79386  1.000 141.35000 ? 347 ASP D OD2 1 
ATOM   10545 N N   . ALA D 1 348 ? 160.13073 153.83019 86.21173  1.000 123.88000 ? 348 ALA D N   1 
ATOM   10546 C CA  . ALA D 1 348 ? 161.33612 153.18893 85.69997  1.000 117.99000 ? 348 ALA D CA  1 
ATOM   10547 C C   . ALA D 1 348 ? 162.59153 153.88226 86.21212  1.000 118.59000 ? 348 ALA D C   1 
ATOM   10548 O O   . ALA D 1 348 ? 163.63621 153.24305 86.37820  1.000 119.53000 ? 348 ALA D O   1 
ATOM   10549 C CB  . ALA D 1 348 ? 161.31517 153.17375 84.17275  1.000 116.18000 ? 348 ALA D CB  1 
ATOM   10550 N N   . ILE D 1 349 ? 162.50968 155.18821 86.47201  1.000 113.47000 ? 349 ILE D N   1 
ATOM   10551 C CA  . ILE D 1 349 ? 163.69970 155.93592 86.86288  1.000 109.49000 ? 349 ILE D CA  1 
ATOM   10552 C C   . ILE D 1 349 ? 163.94658 155.81652 88.36098  1.000 112.83000 ? 349 ILE D C   1 
ATOM   10553 O O   . ILE D 1 349 ? 165.09283 155.68792 88.80557  1.000 120.51000 ? 349 ILE D O   1 
ATOM   10554 C CB  . ILE D 1 349 ? 163.57170 157.40503 86.42372  1.000 108.63000 ? 349 ILE D CB  1 
ATOM   10555 C CG1 . ILE D 1 349 ? 163.31048 157.48874 84.92055  1.000 112.64000 ? 349 ILE D CG1 1 
ATOM   10556 C CG2 . ILE D 1 349 ? 164.82257 158.18173 86.78670  1.000 113.73000 ? 349 ILE D CG2 1 
ATOM   10557 C CD1 . ILE D 1 349 ? 162.90820 158.86266 84.44950  1.000 117.06000 ? 349 ILE D CD1 1 
ATOM   10558 N N   . LEU D 1 350 ? 162.88363 155.85008 89.16272  1.000 102.85000 ? 350 LEU D N   1 
ATOM   10559 C CA  . LEU D 1 350 ? 163.02176 155.88131 90.61163  1.000 102.03000 ? 350 LEU D CA  1 
ATOM   10560 C C   . LEU D 1 350 ? 162.75947 154.54191 91.28254  1.000 105.74000 ? 350 LEU D C   1 
ATOM   10561 O O   . LEU D 1 350 ? 163.25624 154.31766 92.39077  1.000 107.07000 ? 350 LEU D O   1 
ATOM   10562 C CB  . LEU D 1 350 ? 162.06898 156.92142 91.21117  1.000 102.09000 ? 350 LEU D CB  1 
ATOM   10563 C CG  . LEU D 1 350 ? 162.18552 158.36026 90.71257  1.000 100.32000 ? 350 LEU D CG  1 
ATOM   10564 C CD1 . LEU D 1 350 ? 160.98958 159.16640 91.17688  1.000 105.47000 ? 350 LEU D CD1 1 
ATOM   10565 C CD2 . LEU D 1 350 ? 163.47950 158.99681 91.18303  1.000 101.42000 ? 350 LEU D CD2 1 
ATOM   10566 N N   . GLY D 1 351 ? 161.99981 153.65436 90.65019  1.000 116.26000 ? 351 GLY D N   1 
ATOM   10567 C CA  . GLY D 1 351 ? 161.54464 152.44642 91.29919  1.000 113.73000 ? 351 GLY D CA  1 
ATOM   10568 C C   . GLY D 1 351 ? 160.23971 152.59545 92.04563  1.000 114.80000 ? 351 GLY D C   1 
ATOM   10569 O O   . GLY D 1 351 ? 159.72046 151.59821 92.56115  1.000 119.32000 ? 351 GLY D O   1 
ATOM   10570 N N   . TYR D 1 352 ? 159.69621 153.80740 92.11827  1.000 112.68000 ? 352 TYR D N   1 
ATOM   10571 C CA  . TYR D 1 352 ? 158.41916 154.06663 92.76074  1.000 111.11000 ? 352 TYR D CA  1 
ATOM   10572 C C   . TYR D 1 352 ? 157.78308 155.26544 92.07688  1.000 115.07000 ? 352 TYR D C   1 
ATOM   10573 O O   . TYR D 1 352 ? 158.44903 156.02146 91.36669  1.000 125.53000 ? 352 TYR D O   1 
ATOM   10574 C CB  . TYR D 1 352 ? 158.58123 154.31663 94.26548  1.000 113.49000 ? 352 TYR D CB  1 
ATOM   10575 C CG  . TYR D 1 352 ? 159.43210 155.51941 94.60701  1.000 112.21000 ? 352 TYR D CG  1 
ATOM   10576 C CD1 . TYR D 1 352 ? 158.86652 156.77949 94.74375  1.000 111.49000 ? 352 TYR D CD1 1 
ATOM   10577 C CD2 . TYR D 1 352 ? 160.79996 155.39373 94.79605  1.000 114.35000 ? 352 TYR D CD2 1 
ATOM   10578 C CE1 . TYR D 1 352 ? 159.63842 157.87747 95.05429  1.000 113.90000 ? 352 TYR D CE1 1 
ATOM   10579 C CE2 . TYR D 1 352 ? 161.57907 156.48660 95.10733  1.000 117.42000 ? 352 TYR D CE2 1 
ATOM   10580 C CZ  . TYR D 1 352 ? 160.99341 157.72574 95.23568  1.000 118.03000 ? 352 TYR D CZ  1 
ATOM   10581 O OH  . TYR D 1 352 ? 161.76655 158.81898 95.54570  1.000 119.07000 ? 352 TYR D OH  1 
ATOM   10582 N N   . GLU D 1 353 ? 156.48095 155.43130 92.29048  1.000 119.31000 ? 353 GLU D N   1 
ATOM   10583 C CA  . GLU D 1 353 ? 155.73374 156.53295 91.69779  1.000 114.74000 ? 353 GLU D CA  1 
ATOM   10584 C C   . GLU D 1 353 ? 154.80750 157.13215 92.74311  1.000 122.66000 ? 353 GLU D C   1 
ATOM   10585 O O   . GLU D 1 353 ? 154.12995 156.39872 93.46889  1.000 130.08000 ? 353 GLU D O   1 
ATOM   10586 C CB  . GLU D 1 353 ? 154.93339 156.06348 90.48110  1.000 120.59000 ? 353 GLU D CB  1 
ATOM   10587 C CG  . GLU D 1 353 ? 154.82340 157.09999 89.38290  1.000 131.73000 ? 353 GLU D CG  1 
ATOM   10588 C CD  . GLU D 1 353 ? 153.62503 156.87392 88.48734  1.000 138.68000 ? 353 GLU D CD  1 
ATOM   10589 O OE1 . GLU D 1 353 ? 152.75977 156.05010 88.84978  1.000 137.01000 ? 353 GLU D OE1 1 
ATOM   10590 O OE2 . GLU D 1 353 ? 153.54810 157.51912 87.42020  1.000 138.63000 ? 353 GLU D OE2 1 
ATOM   10591 N N   . TYR D 1 354 ? 154.78652 158.45915 92.82133  1.000 120.06000 ? 354 TYR D N   1 
ATOM   10592 C CA  . TYR D 1 354 ? 153.82649 159.18918 93.63617  1.000 117.61000 ? 354 TYR D CA  1 
ATOM   10593 C C   . TYR D 1 354 ? 152.67665 159.75178 92.81545  1.000 120.42000 ? 354 TYR D C   1 
ATOM   10594 O O   . TYR D 1 354 ? 151.79705 160.41123 93.37622  1.000 125.13000 ? 354 TYR D O   1 
ATOM   10595 C CB  . TYR D 1 354 ? 154.51921 160.33746 94.37452  1.000 113.77000 ? 354 TYR D CB  1 
ATOM   10596 C CG  . TYR D 1 354 ? 155.35114 159.91110 95.55600  1.000 115.53000 ? 354 TYR D CG  1 
ATOM   10597 C CD1 . TYR D 1 354 ? 154.86443 158.99950 96.47861  1.000 117.90000 ? 354 TYR D CD1 1 
ATOM   10598 C CD2 . TYR D 1 354 ? 156.62102 160.42722 95.75394  1.000 121.83000 ? 354 TYR D CD2 1 
ATOM   10599 C CE1 . TYR D 1 354 ? 155.62160 158.61160 97.56064  1.000 119.59000 ? 354 TYR D CE1 1 
ATOM   10600 C CE2 . TYR D 1 354 ? 157.38408 160.04540 96.83277  1.000 118.81000 ? 354 TYR D CE2 1 
ATOM   10601 C CZ  . TYR D 1 354 ? 156.88029 159.13643 97.73283  1.000 119.88000 ? 354 TYR D CZ  1 
ATOM   10602 O OH  . TYR D 1 354 ? 157.63930 158.75311 98.81203  1.000 123.75000 ? 354 TYR D OH  1 
ATOM   10603 N N   . GLY D 1 355 ? 152.66476 159.50894 91.50997  1.000 118.93000 ? 355 GLY D N   1 
ATOM   10604 C CA  . GLY D 1 355 ? 151.72904 160.14456 90.61814  1.000 117.96000 ? 355 GLY D CA  1 
ATOM   10605 C C   . GLY D 1 355 ? 152.45814 160.85582 89.49788  1.000 120.63000 ? 355 GLY D C   1 
ATOM   10606 O O   . GLY D 1 355 ? 153.68116 161.02045 89.53121  1.000 127.46000 ? 355 GLY D O   1 
ATOM   10607 N N   . PRO D 1 356 ? 151.71941 161.29722 88.47985  1.000 115.18000 ? 356 PRO D N   1 
ATOM   10608 C CA  . PRO D 1 356 ? 152.34807 161.89319 87.29740  1.000 117.72000 ? 356 PRO D CA  1 
ATOM   10609 C C   . PRO D 1 356 ? 152.63265 163.38414 87.39705  1.000 121.85000 ? 356 PRO D C   1 
ATOM   10610 O O   . PRO D 1 356 ? 153.09391 163.96482 86.41165  1.000 125.87000 ? 356 PRO D O   1 
ATOM   10611 C CB  . PRO D 1 356 ? 151.30932 161.61538 86.20184  1.000 121.07000 ? 356 PRO D CB  1 
ATOM   10612 C CG  . PRO D 1 356 ? 150.00960 161.64553 86.91913  1.000 117.43000 ? 356 PRO D CG  1 
ATOM   10613 C CD  . PRO D 1 356 ? 150.26330 161.14442 88.31772  1.000 115.06000 ? 356 PRO D CD  1 
ATOM   10614 N N   . VAL D 1 357 ? 152.38921 164.02715 88.53617  1.000 126.21000 ? 357 VAL D N   1 
ATOM   10615 C CA  . VAL D 1 357 ? 152.56045 165.46866 88.67410  1.000 123.85000 ? 357 VAL D CA  1 
ATOM   10616 C C   . VAL D 1 357 ? 153.64635 165.74765 89.70211  1.000 125.14000 ? 357 VAL D C   1 
ATOM   10617 O O   . VAL D 1 357 ? 153.80345 165.00151 90.67422  1.000 130.08000 ? 357 VAL D O   1 
ATOM   10618 C CB  . VAL D 1 357 ? 151.24538 166.17139 89.07351  1.000 123.03000 ? 357 VAL D CB  1 
ATOM   10619 C CG1 . VAL D 1 357 ? 150.26528 166.15900 87.91620  1.000 122.31000 ? 357 VAL D CG1 1 
ATOM   10620 C CG2 . VAL D 1 357 ? 150.63803 165.51509 90.29864  1.000 125.04000 ? 357 VAL D CG2 1 
ATOM   10621 N N   . ALA D 1 358 ? 154.39976 166.82557 89.47858  1.000 121.69000 ? 358 ALA D N   1 
ATOM   10622 C CA  . ALA D 1 358 ? 155.40734 167.24873 90.44350  1.000 119.89000 ? 358 ALA D CA  1 
ATOM   10623 C C   . ALA D 1 358 ? 154.80462 168.16410 91.50199  1.000 126.06000 ? 358 ALA D C   1 
ATOM   10624 O O   . ALA D 1 358 ? 155.04453 167.98256 92.69994  1.000 131.00000 ? 358 ALA D O   1 
ATOM   10625 C CB  . ALA D 1 358 ? 156.56370 167.94420 89.72546  1.000 118.69000 ? 358 ALA D CB  1 
ATOM   10626 N N   . VAL D 1 359 ? 154.02914 169.15863 91.07653  1.000 127.62000 ? 359 VAL D N   1 
ATOM   10627 C CA  . VAL D 1 359 ? 153.30133 170.04647 91.97605  1.000 124.63000 ? 359 VAL D CA  1 
ATOM   10628 C C   . VAL D 1 359 ? 151.85159 170.07768 91.51604  1.000 125.66000 ? 359 VAL D C   1 
ATOM   10629 O O   . VAL D 1 359 ? 151.57833 170.34189 90.33964  1.000 131.25000 ? 359 VAL D O   1 
ATOM   10630 C CB  . VAL D 1 359 ? 153.89198 171.46673 91.99944  1.000 117.85000 ? 359 VAL D CB  1 
ATOM   10631 C CG1 . VAL D 1 359 ? 153.13671 172.33684 92.98745  1.000 120.00000 ? 359 VAL D CG1 1 
ATOM   10632 C CG2 . VAL D 1 359 ? 155.36885 171.42743 92.34617  1.000 119.01000 ? 359 VAL D CG2 1 
ATOM   10633 N N   . HIS D 1 360 ? 150.92774 169.81016 92.43384  1.000 130.09000 ? 360 HIS D N   1 
ATOM   10634 C CA  . HIS D 1 360 ? 149.51462 169.78436 92.09074  1.000 131.04000 ? 360 HIS D CA  1 
ATOM   10635 C C   . HIS D 1 360 ? 148.94291 171.19609 92.04639  1.000 134.51000 ? 360 HIS D C   1 
ATOM   10636 O O   . HIS D 1 360 ? 149.47156 172.12457 92.66258  1.000 141.21000 ? 360 HIS D O   1 
ATOM   10637 C CB  . HIS D 1 360 ? 148.73137 168.93508 93.09012  1.000 131.35000 ? 360 HIS D CB  1 
ATOM   10638 C CG  . HIS D 1 360 ? 147.42383 168.43646 92.56047  1.000 136.13000 ? 360 HIS D CG  1 
ATOM   10639 N ND1 . HIS D 1 360 ? 146.21719 168.73249 93.15623  1.000 139.06000 ? 360 HIS D ND1 1 
ATOM   10640 C CD2 . HIS D 1 360 ? 147.13374 167.66343 91.48778  1.000 136.86000 ? 360 HIS D CD2 1 
ATOM   10641 C CE1 . HIS D 1 360 ? 145.24012 168.16320 92.47378  1.000 138.80000 ? 360 HIS D CE1 1 
ATOM   10642 N NE2 . HIS D 1 360 ? 145.76950 167.50811 91.45666  1.000 137.11000 ? 360 HIS D NE2 1 
ATOM   10643 N N   . ARG D 1 361 ? 147.84601 171.34987 91.30102  1.000 140.94000 ? 361 ARG D N   1 
ATOM   10644 C CA  . ARG D 1 361 ? 147.24080 172.66811 91.13895  1.000 142.41000 ? 361 ARG D CA  1 
ATOM   10645 C C   . ARG D 1 361 ? 146.56871 173.13769 92.42330  1.000 144.09000 ? 361 ARG D C   1 
ATOM   10646 O O   . ARG D 1 361 ? 146.54425 174.33950 92.71146  1.000 148.82000 ? 361 ARG D O   1 
ATOM   10647 C CB  . ARG D 1 361 ? 146.24159 172.65012 89.98288  1.000 144.55000 ? 361 ARG D CB  1 
ATOM   10648 C CG  . ARG D 1 361 ? 145.04829 171.73769 90.19881  1.000 146.45000 ? 361 ARG D CG  1 
ATOM   10649 C CD  . ARG D 1 361 ? 144.63068 171.05573 88.90484  1.000 145.02000 ? 361 ARG D CD  1 
ATOM   10650 N NE  . ARG D 1 361 ? 144.21917 171.99806 87.86876  1.000 148.16000 ? 361 ARG D NE  1 
ATOM   10651 C CZ  . ARG D 1 361 ? 143.21892 172.86432 87.97379  1.000 150.61000 ? 361 ARG D CZ  1 
ATOM   10652 N NH1 . ARG D 1 361 ? 142.44492 172.90730 89.04640  1.000 147.49000 ? 361 ARG D NH1 1 
ATOM   10653 N NH2 . ARG D 1 361 ? 142.97832 173.69980 86.96762  1.000 149.96000 ? 361 ARG D NH2 1 
ATOM   10654 N N   . ASP D 1 362 ? 146.01281 172.21056 93.20599  1.000 145.97000 ? 362 ASP D N   1 
ATOM   10655 C CA  . ASP D 1 362 ? 145.36765 172.59211 94.45582  1.000 147.84000 ? 362 ASP D CA  1 
ATOM   10656 C C   . ASP D 1 362 ? 146.37656 172.87252 95.55843  1.000 148.65000 ? 362 ASP D C   1 
ATOM   10657 O O   . ASP D 1 362 ? 146.01144 173.45633 96.58346  1.000 148.57000 ? 362 ASP D O   1 
ATOM   10658 C CB  . ASP D 1 362 ? 144.39384 171.50282 94.90134  1.000 149.91000 ? 362 ASP D CB  1 
ATOM   10659 C CG  . ASP D 1 362 ? 143.21498 171.35781 93.96160  1.000 153.13000 ? 362 ASP D CG  1 
ATOM   10660 O OD1 . ASP D 1 362 ? 142.55358 172.37711 93.67438  1.000 154.34000 ? 362 ASP D OD1 1 
ATOM   10661 O OD2 . ASP D 1 362 ? 142.94860 170.22498 93.50952  1.000 153.44000 ? 362 ASP D OD2 1 
ATOM   10662 N N   . ASP D 1 363 ? 147.62986 172.46823 95.37198  1.000 151.76000 ? 363 ASP D N   1 
ATOM   10663 C CA  . ASP D 1 363 ? 148.71002 172.77863 96.29448  1.000 147.52000 ? 363 ASP D CA  1 
ATOM   10664 C C   . ASP D 1 363 ? 149.53641 173.96621 95.82739  1.000 145.93000 ? 363 ASP D C   1 
ATOM   10665 O O   . ASP D 1 363 ? 150.58114 174.25426 96.41765  1.000 147.10000 ? 363 ASP D O   1 
ATOM   10666 C CB  . ASP D 1 363 ? 149.61206 171.55850 96.47614  1.000 151.01000 ? 363 ASP D CB  1 
ATOM   10667 C CG  . ASP D 1 363 ? 148.93826 170.44447 97.24657  1.000 156.88000 ? 363 ASP D CG  1 
ATOM   10668 O OD1 . ASP D 1 363 ? 147.90251 170.70645 97.89100  1.000 159.31000 ? 363 ASP D OD1 1 
ATOM   10669 O OD2 . ASP D 1 363 ? 149.44373 169.30360 97.20400  1.000 156.75000 ? 363 ASP D OD2 1 
ATOM   10670 N N   . MET D 1 364 ? 149.09120 174.65663 94.78296  1.000 142.31000 ? 364 MET D N   1 
ATOM   10671 C CA  . MET D 1 364 ? 149.83966 175.73331 94.15494  1.000 139.93000 ? 364 MET D CA  1 
ATOM   10672 C C   . MET D 1 364 ? 149.10760 177.05495 94.32834  1.000 142.49000 ? 364 MET D C   1 
ATOM   10673 O O   . MET D 1 364 ? 147.87704 177.11007 94.24642  1.000 146.38000 ? 364 MET D O   1 
ATOM   10674 C CB  . MET D 1 364 ? 150.04059 175.45497 92.66394  1.000 140.35000 ? 364 MET D CB  1 
ATOM   10675 C CG  . MET D 1 364 ? 151.35953 175.93676 92.09961  1.000 143.80000 ? 364 MET D CG  1 
ATOM   10676 S SD  . MET D 1 364 ? 151.89407 174.91450 90.71664  1.000 158.74000 ? 364 MET D SD  1 
ATOM   10677 C CE  . MET D 1 364 ? 150.40962 174.90032 89.71883  1.000 143.67000 ? 364 MET D CE  1 
ATOM   10678 N N   . ILE D 1 365 ? 149.87094 178.11587 94.56962  1.000 142.44000 ? 365 ILE D N   1 
ATOM   10679 C CA  . ILE D 1 365 ? 149.36111 179.48033 94.57541  1.000 141.07000 ? 365 ILE D CA  1 
ATOM   10680 C C   . ILE D 1 365 ? 150.15353 180.26269 93.54075  1.000 144.40000 ? 365 ILE D C   1 
ATOM   10681 O O   . ILE D 1 365 ? 151.38451 180.35664 93.63434  1.000 147.09000 ? 365 ILE D O   1 
ATOM   10682 C CB  . ILE D 1 365 ? 149.46765 180.13017 95.96233  1.000 138.12000 ? 365 ILE D CB  1 
ATOM   10683 C CG1 . ILE D 1 365 ? 148.40540 179.55392 96.89712  1.000 139.36000 ? 365 ILE D CG1 1 
ATOM   10684 C CG2 . ILE D 1 365 ? 149.31627 181.63644 95.85584  1.000 138.82000 ? 365 ILE D CG2 1 
ATOM   10685 C CD1 . ILE D 1 365 ? 148.37641 180.20703 98.25059  1.000 142.25000 ? 365 ILE D CD1 1 
ATOM   10686 N N   . THR D 1 366 ? 149.45147 180.81557 92.55596  1.000 151.19000 ? 366 THR D N   1 
ATOM   10687 C CA  . THR D 1 366 ? 150.09266 181.52609 91.45797  1.000 152.98000 ? 366 THR D CA  1 
ATOM   10688 C C   . THR D 1 366 ? 150.42698 182.94685 91.89438  1.000 155.68000 ? 366 THR D C   1 
ATOM   10689 O O   . THR D 1 366 ? 149.54177 183.69814 92.31754  1.000 156.64000 ? 366 THR D O   1 
ATOM   10690 C CB  . THR D 1 366 ? 149.18409 181.53582 90.23125  1.000 152.07000 ? 366 THR D CB  1 
ATOM   10691 O OG1 . THR D 1 366 ? 149.23658 180.25677 89.58772  1.000 150.13000 ? 366 THR D OG1 1 
ATOM   10692 C CG2 . THR D 1 366 ? 149.62432 182.60754 89.24913  1.000 153.36000 ? 366 THR D CG2 1 
ATOM   10693 N N   . ARG D 1 367 ? 151.70042 183.31204 91.79254  1.000 174.22000 ? 367 ARG D N   1 
ATOM   10694 C CA  . ARG D 1 367 ? 152.15298 184.63792 92.19149  1.000 174.63000 ? 367 ARG D CA  1 
ATOM   10695 C C   . ARG D 1 367 ? 152.19796 185.57777 90.99360  1.000 175.76000 ? 367 ARG D C   1 
ATOM   10696 O O   . ARG D 1 367 ? 152.56240 185.17934 89.88802  1.000 176.63000 ? 367 ARG D O   1 
ATOM   10697 C CB  . ARG D 1 367 ? 153.53045 184.55676 92.85201  1.000 175.22000 ? 367 ARG D CB  1 
ATOM   10698 C CG  . ARG D 1 367 ? 153.92504 185.80006 93.63227  1.000 173.26000 ? 367 ARG D CG  1 
ATOM   10699 C CD  . ARG D 1 367 ? 155.28210 186.32653 93.19055  1.000 174.44000 ? 367 ARG D CD  1 
ATOM   10700 N NE  . ARG D 1 367 ? 155.32804 186.60906 91.76078  1.000 178.54000 ? 367 ARG D NE  1 
ATOM   10701 C CZ  . ARG D 1 367 ? 154.78628 187.67573 91.18856  1.000 176.64000 ? 367 ARG D CZ  1 
ATOM   10702 N NH1 . ARG D 1 367 ? 154.15593 188.59660 91.89896  1.000 174.32000 ? 367 ARG D NH1 1 
ATOM   10703 N NH2 . ARG D 1 367 ? 154.88116 187.82346 89.87037  1.000 174.58000 ? 367 ARG D NH2 1 
ATOM   10704 O OXT . ARG D 1 367 ? 151.87142 186.75867 91.10420  1.000 174.76000 ? 367 ARG D OXT 1 
ATOM   10705 N N   . ASP E 1 3   ? 170.06144 140.43627 140.40963 1.000 155.04000 ? 3   ASP E N   1 
ATOM   10706 C CA  . ASP E 1 3   ? 168.76443 140.09239 139.84082 1.000 157.54000 ? 3   ASP E CA  1 
ATOM   10707 C C   . ASP E 1 3   ? 167.84815 139.49336 140.90092 1.000 159.67000 ? 3   ASP E C   1 
ATOM   10708 O O   . ASP E 1 3   ? 167.95311 139.82660 142.08052 1.000 159.87000 ? 3   ASP E O   1 
ATOM   10709 C CB  . ASP E 1 3   ? 168.93242 139.11985 138.67192 1.000 157.33000 ? 3   ASP E CB  1 
ATOM   10710 C CG  . ASP E 1 3   ? 169.74192 137.89348 139.04478 1.000 160.12000 ? 3   ASP E CG  1 
ATOM   10711 O OD1 . ASP E 1 3   ? 170.88114 138.05536 139.52968 1.000 160.58000 ? 3   ASP E OD1 1 
ATOM   10712 O OD2 . ASP E 1 3   ? 169.24108 136.76648 138.84875 1.000 155.96000 ? 3   ASP E OD2 1 
ATOM   10713 N N   . SER E 1 4   ? 166.94853 138.61236 140.47111 1.000 142.95000 ? 4   SER E N   1 
ATOM   10714 C CA  . SER E 1 4   ? 166.02253 137.97210 141.39398 1.000 140.32000 ? 4   SER E CA  1 
ATOM   10715 C C   . SER E 1 4   ? 166.77507 137.08504 142.37748 1.000 143.78000 ? 4   SER E C   1 
ATOM   10716 O O   . SER E 1 4   ? 167.77949 136.45772 142.03150 1.000 144.86000 ? 4   SER E O   1 
ATOM   10717 C CB  . SER E 1 4   ? 164.99272 137.14881 140.62322 1.000 140.90000 ? 4   SER E CB  1 
ATOM   10718 O OG  . SER E 1 4   ? 164.12240 136.46381 141.50493 1.000 144.74000 ? 4   SER E OG  1 
ATOM   10719 N N   . GLN E 1 5   ? 166.28533 137.03894 143.61325 1.000 136.80000 ? 5   GLN E N   1 
ATOM   10720 C CA  . GLN E 1 5   ? 166.90670 136.26551 144.67605 1.000 132.99000 ? 5   GLN E CA  1 
ATOM   10721 C C   . GLN E 1 5   ? 165.84067 135.49001 145.43543 1.000 135.62000 ? 5   GLN E C   1 
ATOM   10722 O O   . GLN E 1 5   ? 164.63936 135.70797 145.26434 1.000 140.08000 ? 5   GLN E O   1 
ATOM   10723 C CB  . GLN E 1 5   ? 167.69217 137.16358 145.63915 1.000 131.30000 ? 5   GLN E CB  1 
ATOM   10724 C CG  . GLN E 1 5   ? 168.94652 137.76867 145.04293 1.000 136.26000 ? 5   GLN E CG  1 
ATOM   10725 C CD  . GLN E 1 5   ? 169.83397 138.40147 146.09076 1.000 142.32000 ? 5   GLN E CD  1 
ATOM   10726 O OE1 . GLN E 1 5   ? 170.84083 137.82401 146.49698 1.000 141.91000 ? 5   GLN E OE1 1 
ATOM   10727 N NE2 . GLN E 1 5   ? 169.46451 139.59483 146.53677 1.000 143.06000 ? 5   GLN E NE2 1 
ATOM   10728 N N   . THR E 1 6   ? 166.29616 134.56804 146.27979 1.000 128.02000 ? 6   THR E N   1 
ATOM   10729 C CA  . THR E 1 6   ? 165.42034 133.77915 147.13410 1.000 125.75000 ? 6   THR E CA  1 
ATOM   10730 C C   . THR E 1 6   ? 165.80271 133.99933 148.59052 1.000 125.11000 ? 6   THR E C   1 
ATOM   10731 O O   . THR E 1 6   ? 166.95617 133.77613 148.98290 1.000 130.85000 ? 6   THR E O   1 
ATOM   10732 C CB  . THR E 1 6   ? 165.48835 132.29151 146.78588 1.000 129.97000 ? 6   THR E CB  1 
ATOM   10733 O OG1 . THR E 1 6   ? 165.52613 132.13336 145.36314 1.000 132.47000 ? 6   THR E OG1 1 
ATOM   10734 C CG2 . THR E 1 6   ? 164.27239 131.56252 147.33664 1.000 121.15000 ? 6   THR E CG2 1 
ATOM   10735 N N   . LEU E 1 7   ? 164.82963 134.43497 149.38318 1.000 108.53000 ? 7   LEU E N   1 
ATOM   10736 C CA  . LEU E 1 7   ? 165.01708 134.71812 150.79538 1.000 108.54000 ? 7   LEU E CA  1 
ATOM   10737 C C   . LEU E 1 7   ? 164.03165 133.89284 151.60554 1.000 111.96000 ? 7   LEU E C   1 
ATOM   10738 O O   . LEU E 1 7   ? 162.84369 133.83334 151.27867 1.000 119.21000 ? 7   LEU E O   1 
ATOM   10739 C CB  . LEU E 1 7   ? 164.82364 136.21137 151.08489 1.000 106.17000 ? 7   LEU E CB  1 
ATOM   10740 C CG  . LEU E 1 7   ? 164.81180 136.67687 152.54044 1.000 113.25000 ? 7   LEU E CG  1 
ATOM   10741 C CD1 . LEU E 1 7   ? 166.21727 136.73989 153.10228 1.000 115.91000 ? 7   LEU E CD1 1 
ATOM   10742 C CD2 . LEU E 1 7   ? 164.13444 138.02728 152.64447 1.000 111.01000 ? 7   LEU E CD2 1 
ATOM   10743 N N   . VAL E 1 8   ? 164.52967 133.25166 152.65712 1.000 94.13000  ? 8   VAL E N   1 
ATOM   10744 C CA  . VAL E 1 8   ? 163.69855 132.49414 153.58449 1.000 86.38000  ? 8   VAL E CA  1 
ATOM   10745 C C   . VAL E 1 8   ? 163.67471 133.24584 154.90537 1.000 89.78000  ? 8   VAL E C   1 
ATOM   10746 O O   . VAL E 1 8   ? 164.70752 133.37384 155.57156 1.000 100.63000 ? 8   VAL E O   1 
ATOM   10747 C CB  . VAL E 1 8   ? 164.21359 131.06044 153.77495 1.000 89.22000  ? 8   VAL E CB  1 
ATOM   10748 C CG1 . VAL E 1 8   ? 163.36073 130.32862 154.79310 1.000 90.89000  ? 8   VAL E CG1 1 
ATOM   10749 C CG2 . VAL E 1 8   ? 164.20667 130.32300 152.45730 1.000 93.00000  ? 8   VAL E CG2 1 
ATOM   10750 N N   . VAL E 1 9   ? 162.49914 133.72946 155.29065 1.000 83.19000  ? 9   VAL E N   1 
ATOM   10751 C CA  . VAL E 1 9   ? 162.32212 134.48827 156.52260 1.000 82.80000  ? 9   VAL E CA  1 
ATOM   10752 C C   . VAL E 1 9   ? 161.76358 133.55125 157.58285 1.000 88.30000  ? 9   VAL E C   1 
ATOM   10753 O O   . VAL E 1 9   ? 160.72830 132.90999 157.37099 1.000 105.64000 ? 9   VAL E O   1 
ATOM   10754 C CB  . VAL E 1 9   ? 161.39516 135.69477 156.31020 1.000 79.95000  ? 9   VAL E CB  1 
ATOM   10755 C CG1 . VAL E 1 9   ? 161.36931 136.56694 157.55071 1.000 87.52000  ? 9   VAL E CG1 1 
ATOM   10756 C CG2 . VAL E 1 9   ? 161.83953 136.49624 155.10207 1.000 88.78000  ? 9   VAL E CG2 1 
ATOM   10757 N N   . LYS E 1 10  ? 162.44369 133.46612 158.72234 1.000 92.40000  ? 10  LYS E N   1 
ATOM   10758 C CA  . LYS E 1 10  ? 161.99316 132.65720 159.84690 1.000 85.85000  ? 10  LYS E CA  1 
ATOM   10759 C C   . LYS E 1 10  ? 161.52978 133.57666 160.96761 1.000 97.77000  ? 10  LYS E C   1 
ATOM   10760 O O   . LYS E 1 10  ? 162.30626 134.40552 161.46157 1.000 116.75000 ? 10  LYS E O   1 
ATOM   10761 C CB  . LYS E 1 10  ? 163.09740 131.72627 160.33955 1.000 92.34000  ? 10  LYS E CB  1 
ATOM   10762 C CG  . LYS E 1 10  ? 162.61125 130.68050 161.32203 1.000 95.80000  ? 10  LYS E CG  1 
ATOM   10763 C CD  . LYS E 1 10  ? 163.10065 130.97356 162.72532 1.000 100.00000 ? 10  LYS E CD  1 
ATOM   10764 C CE  . LYS E 1 10  ? 162.14420 130.41868 163.75975 1.000 101.13000 ? 10  LYS E CE  1 
ATOM   10765 N NZ  . LYS E 1 10  ? 162.67848 130.55922 165.13869 1.000 103.37000 ? 10  LYS E NZ  1 
ATOM   10766 N N   . LEU E 1 11  ? 160.26815 133.42020 161.36446 1.000 100.71000 ? 11  LEU E N   1 
ATOM   10767 C CA  . LEU E 1 11  ? 159.64149 134.21596 162.41191 1.000 103.55000 ? 11  LEU E CA  1 
ATOM   10768 C C   . LEU E 1 11  ? 159.21424 133.28569 163.53698 1.000 107.60000 ? 11  LEU E C   1 
ATOM   10769 O O   . LEU E 1 11  ? 158.39362 132.38786 163.32361 1.000 108.40000 ? 11  LEU E O   1 
ATOM   10770 C CB  . LEU E 1 11  ? 158.43256 134.97817 161.86843 1.000 96.16000  ? 11  LEU E CB  1 
ATOM   10771 C CG  . LEU E 1 11  ? 158.59327 135.64140 160.50240 1.000 101.13000 ? 11  LEU E CG  1 
ATOM   10772 C CD1 . LEU E 1 11  ? 157.93154 134.80289 159.42865 1.000 105.17000 ? 11  LEU E CD1 1 
ATOM   10773 C CD2 . LEU E 1 11  ? 158.00484 137.03155 160.51960 1.000 104.92000 ? 11  LEU E CD2 1 
ATOM   10774 N N   . GLY E 1 12  ? 159.76139 133.50271 164.72958 1.000 122.08000 ? 12  GLY E N   1 
ATOM   10775 C CA  . GLY E 1 12  ? 159.43243 132.68031 165.87189 1.000 118.85000 ? 12  GLY E CA  1 
ATOM   10776 C C   . GLY E 1 12  ? 158.16124 133.12757 166.56231 1.000 121.13000 ? 12  GLY E C   1 
ATOM   10777 O O   . GLY E 1 12  ? 157.47169 134.05372 166.13920 1.000 127.53000 ? 12  GLY E O   1 
ATOM   10778 N N   . THR E 1 13  ? 157.84706 132.43851 167.66031 1.000 125.93000 ? 13  THR E N   1 
ATOM   10779 C CA  . THR E 1 13  ? 156.65285 132.78058 168.42586 1.000 124.00000 ? 13  THR E CA  1 
ATOM   10780 C C   . THR E 1 13  ? 156.80272 134.13193 169.11189 1.000 126.70000 ? 13  THR E C   1 
ATOM   10781 O O   . THR E 1 13  ? 155.83031 134.88558 169.22769 1.000 137.12000 ? 13  THR E O   1 
ATOM   10782 C CB  . THR E 1 13  ? 156.35360 131.69173 169.45504 1.000 129.13000 ? 13  THR E CB  1 
ATOM   10783 O OG1 . THR E 1 13  ? 156.78550 130.42224 168.95110 1.000 138.45000 ? 13  THR E OG1 1 
ATOM   10784 C CG2 . THR E 1 13  ? 154.86525 131.63423 169.74571 1.000 127.19000 ? 13  THR E CG2 1 
ATOM   10785 N N   . SER E 1 14  ? 158.01110 134.45323 169.57770 1.000 115.36000 ? 14  SER E N   1 
ATOM   10786 C CA  . SER E 1 14  ? 158.23130 135.73015 170.24823 1.000 119.93000 ? 14  SER E CA  1 
ATOM   10787 C C   . SER E 1 14  ? 158.06687 136.89827 169.28509 1.000 121.81000 ? 14  SER E C   1 
ATOM   10788 O O   . SER E 1 14  ? 157.56044 137.95921 169.66539 1.000 126.37000 ? 14  SER E O   1 
ATOM   10789 C CB  . SER E 1 14  ? 159.61832 135.75343 170.88564 1.000 121.16000 ? 14  SER E CB  1 
ATOM   10790 O OG  . SER E 1 14  ? 160.62702 135.58418 169.90649 1.000 125.71000 ? 14  SER E OG  1 
ATOM   10791 N N   . VAL E 1 15  ? 158.50305 136.72914 168.03643 1.000 108.42000 ? 15  VAL E N   1 
ATOM   10792 C CA  . VAL E 1 15  ? 158.35919 137.79499 167.04877 1.000 108.39000 ? 15  VAL E CA  1 
ATOM   10793 C C   . VAL E 1 15  ? 156.89290 137.99821 166.69048 1.000 110.61000 ? 15  VAL E C   1 
ATOM   10794 O O   . VAL E 1 15  ? 156.43640 139.13053 166.49542 1.000 115.73000 ? 15  VAL E O   1 
ATOM   10795 C CB  . VAL E 1 15  ? 159.21059 137.48437 165.80419 1.000 105.84000 ? 15  VAL E CB  1 
ATOM   10796 C CG1 . VAL E 1 15  ? 159.16394 138.64086 164.82280 1.000 106.49000 ? 15  VAL E CG1 1 
ATOM   10797 C CG2 . VAL E 1 15  ? 160.63856 137.18816 166.20944 1.000 112.44000 ? 15  VAL E CG2 1 
ATOM   10798 N N   . LEU E 1 16  ? 156.13292 136.90734 166.59565 1.000 109.70000 ? 16  LEU E N   1 
ATOM   10799 C CA  . LEU E 1 16  ? 154.73903 137.00820 166.17711 1.000 106.86000 ? 16  LEU E CA  1 
ATOM   10800 C C   . LEU E 1 16  ? 153.85235 137.52541 167.30285 1.000 109.72000 ? 16  LEU E C   1 
ATOM   10801 O O   . LEU E 1 16  ? 152.88008 138.24658 167.05608 1.000 117.80000 ? 16  LEU E O   1 
ATOM   10802 C CB  . LEU E 1 16  ? 154.24566 135.65103 165.67957 1.000 111.85000 ? 16  LEU E CB  1 
ATOM   10803 C CG  . LEU E 1 16  ? 154.89750 135.14566 164.39389 1.000 114.29000 ? 16  LEU E CG  1 
ATOM   10804 C CD1 . LEU E 1 16  ? 154.28518 133.83072 163.97532 1.000 111.82000 ? 16  LEU E CD1 1 
ATOM   10805 C CD2 . LEU E 1 16  ? 154.76071 136.17488 163.28639 1.000 113.47000 ? 16  LEU E CD2 1 
ATOM   10806 N N   . THR E 1 17  ? 154.16333 137.16211 168.54728 1.000 125.00000 ? 17  THR E N   1 
ATOM   10807 C CA  . THR E 1 17  ? 153.32026 137.57710 169.66199 1.000 125.63000 ? 17  THR E CA  1 
ATOM   10808 C C   . THR E 1 17  ? 153.83511 138.83808 170.34092 1.000 127.65000 ? 17  THR E C   1 
ATOM   10809 O O   . THR E 1 17  ? 153.05055 139.56773 170.95570 1.000 130.80000 ? 17  THR E O   1 
ATOM   10810 C CB  . THR E 1 17  ? 153.20774 136.45220 170.69096 1.000 124.09000 ? 17  THR E CB  1 
ATOM   10811 O OG1 . THR E 1 17  ? 154.51423 136.09580 171.15526 1.000 128.99000 ? 17  THR E OG1 1 
ATOM   10812 C CG2 . THR E 1 17  ? 152.54559 135.23340 170.07886 1.000 127.55000 ? 17  THR E CG2 1 
ATOM   10813 N N   . GLY E 1 18  ? 155.13152 139.11455 170.24242 1.000 134.61000 ? 18  GLY E N   1 
ATOM   10814 C CA  . GLY E 1 18  ? 155.70353 140.22853 170.96683 1.000 133.54000 ? 18  GLY E CA  1 
ATOM   10815 C C   . GLY E 1 18  ? 155.82718 140.00231 172.45346 1.000 137.17000 ? 18  GLY E C   1 
ATOM   10816 O O   . GLY E 1 18  ? 155.92462 140.97181 173.21147 1.000 141.94000 ? 18  GLY E O   1 
ATOM   10817 N N   . GLY E 1 19  ? 155.82096 138.74698 172.89730 1.000 139.38000 ? 19  GLY E N   1 
ATOM   10818 C CA  . GLY E 1 19  ? 155.90244 138.40682 174.29641 1.000 141.03000 ? 19  GLY E CA  1 
ATOM   10819 C C   . GLY E 1 19  ? 154.56378 138.21825 174.97958 1.000 143.08000 ? 19  GLY E C   1 
ATOM   10820 O O   . GLY E 1 19  ? 154.52651 137.70875 176.10507 1.000 143.68000 ? 19  GLY E O   1 
ATOM   10821 N N   . SER E 1 20  ? 153.46979 138.60925 174.33246 1.000 141.79000 ? 20  SER E N   1 
ATOM   10822 C CA  . SER E 1 20  ? 152.14527 138.50952 174.92915 1.000 138.73000 ? 20  SER E CA  1 
ATOM   10823 C C   . SER E 1 20  ? 151.56728 137.11779 174.67700 1.000 136.56000 ? 20  SER E C   1 
ATOM   10824 O O   . SER E 1 20  ? 152.23928 136.21885 174.16507 1.000 136.10000 ? 20  SER E O   1 
ATOM   10825 C CB  . SER E 1 20  ? 151.24058 139.61224 174.38834 1.000 136.98000 ? 20  SER E CB  1 
ATOM   10826 O OG  . SER E 1 20  ? 151.20961 139.59876 172.97263 1.000 141.13000 ? 20  SER E OG  1 
ATOM   10827 N N   . ARG E 1 21  ? 150.30255 136.92486 175.04578 1.000 129.77000 ? 21  ARG E N   1 
ATOM   10828 C CA  . ARG E 1 21  ? 149.61955 135.65480 174.84589 1.000 133.65000 ? 21  ARG E CA  1 
ATOM   10829 C C   . ARG E 1 21  ? 148.92658 135.55434 173.49170 1.000 135.36000 ? 21  ARG E C   1 
ATOM   10830 O O   . ARG E 1 21  ? 148.49193 134.45978 173.11670 1.000 139.15000 ? 21  ARG E O   1 
ATOM   10831 C CB  . ARG E 1 21  ? 148.59557 135.42860 175.96973 1.000 137.52000 ? 21  ARG E CB  1 
ATOM   10832 C CG  . ARG E 1 21  ? 147.17319 135.82610 175.60543 1.000 133.19000 ? 21  ARG E CG  1 
ATOM   10833 C CD  . ARG E 1 21  ? 146.27123 136.01656 176.81675 1.000 132.41000 ? 21  ARG E CD  1 
ATOM   10834 N NE  . ARG E 1 21  ? 146.31395 134.89647 177.74760 1.000 137.59000 ? 21  ARG E NE  1 
ATOM   10835 C CZ  . ARG E 1 21  ? 145.28794 134.50932 178.49336 1.000 138.22000 ? 21  ARG E CZ  1 
ATOM   10836 N NH1 . ARG E 1 21  ? 144.11357 135.11317 178.41928 1.000 135.25000 ? 21  ARG E NH1 1 
ATOM   10837 N NH2 . ARG E 1 21  ? 145.44233 133.48715 179.33015 1.000 134.12000 ? 21  ARG E NH2 1 
ATOM   10838 N N   . ARG E 1 22  ? 148.83058 136.65199 172.74480 1.000 129.92000 ? 22  ARG E N   1 
ATOM   10839 C CA  . ARG E 1 22  ? 148.15385 136.67414 171.45790 1.000 128.14000 ? 22  ARG E CA  1 
ATOM   10840 C C   . ARG E 1 22  ? 149.11288 137.11800 170.36269 1.000 130.91000 ? 22  ARG E C   1 
ATOM   10841 O O   . ARG E 1 22  ? 150.09338 137.82323 170.61191 1.000 136.41000 ? 22  ARG E O   1 
ATOM   10842 C CB  . ARG E 1 22  ? 146.93845 137.61100 171.47408 1.000 129.82000 ? 22  ARG E CB  1 
ATOM   10843 C CG  . ARG E 1 22  ? 146.30411 137.79855 172.83127 1.000 134.86000 ? 22  ARG E CG  1 
ATOM   10844 C CD  . ARG E 1 22  ? 145.04355 138.63867 172.74037 1.000 138.74000 ? 22  ARG E CD  1 
ATOM   10845 N NE  . ARG E 1 22  ? 144.27519 138.35238 171.53520 1.000 141.37000 ? 22  ARG E NE  1 
ATOM   10846 C CZ  . ARG E 1 22  ? 143.99699 139.24576 170.59548 1.000 138.77000 ? 22  ARG E CZ  1 
ATOM   10847 N NH1 . ARG E 1 22  ? 144.40980 140.49905 170.68932 1.000 133.12000 ? 22  ARG E NH1 1 
ATOM   10848 N NH2 . ARG E 1 22  ? 143.28455 138.87306 169.53633 1.000 138.51000 ? 22  ARG E NH2 1 
ATOM   10849 N N   . LEU E 1 23  ? 148.80953 136.69792 169.13754 1.000 114.15000 ? 23  LEU E N   1 
ATOM   10850 C CA  . LEU E 1 23  ? 149.57821 137.13615 167.98198 1.000 110.59000 ? 23  LEU E CA  1 
ATOM   10851 C C   . LEU E 1 23  ? 149.32378 138.61431 167.72109 1.000 115.38000 ? 23  LEU E C   1 
ATOM   10852 O O   . LEU E 1 23  ? 148.17211 139.05062 167.63824 1.000 123.85000 ? 23  LEU E O   1 
ATOM   10853 C CB  . LEU E 1 23  ? 149.20335 136.31076 166.75292 1.000 105.88000 ? 23  LEU E CB  1 
ATOM   10854 C CG  . LEU E 1 23  ? 149.41224 134.79801 166.82896 1.000 111.00000 ? 23  LEU E CG  1 
ATOM   10855 C CD1 . LEU E 1 23  ? 148.55169 134.09791 165.79814 1.000 112.84000 ? 23  LEU E CD1 1 
ATOM   10856 C CD2 . LEU E 1 23  ? 150.87261 134.45025 166.62675 1.000 115.20000 ? 23  LEU E CD2 1 
ATOM   10857 N N   . ASN E 1 24  ? 150.39892 139.38530 167.58511 1.000 118.51000 ? 24  ASN E N   1 
ATOM   10858 C CA  . ASN E 1 24  ? 150.30117 140.82246 167.35478 1.000 113.21000 ? 24  ASN E CA  1 
ATOM   10859 C C   . ASN E 1 24  ? 150.20520 141.06581 165.85488 1.000 119.64000 ? 24  ASN E C   1 
ATOM   10860 O O   . ASN E 1 24  ? 151.20734 140.98015 165.14079 1.000 130.32000 ? 24  ASN E O   1 
ATOM   10861 C CB  . ASN E 1 24  ? 151.50023 141.54793 167.95619 1.000 116.03000 ? 24  ASN E CB  1 
ATOM   10862 C CG  . ASN E 1 24  ? 151.19834 142.99127 168.28561 1.000 122.87000 ? 24  ASN E CG  1 
ATOM   10863 O OD1 . ASN E 1 24  ? 150.10243 143.48214 168.02582 1.000 126.19000 ? 24  ASN E OD1 1 
ATOM   10864 N ND2 . ASN E 1 24  ? 152.16862 143.67910 168.86730 1.000 127.44000 ? 24  ASN E ND2 1 
ATOM   10865 N N   . ARG E 1 25  ? 149.00098 141.38639 165.37972 1.000 105.16000 ? 25  ARG E N   1 
ATOM   10866 C CA  . ARG E 1 25  ? 148.77124 141.49500 163.94502 1.000 105.31000 ? 25  ARG E CA  1 
ATOM   10867 C C   . ARG E 1 25  ? 149.39128 142.74550 163.33497 1.000 112.05000 ? 25  ARG E C   1 
ATOM   10868 O O   . ARG E 1 25  ? 149.59122 142.78342 162.11833 1.000 118.89000 ? 25  ARG E O   1 
ATOM   10869 C CB  . ARG E 1 25  ? 147.27230 141.45826 163.65460 1.000 103.69000 ? 25  ARG E CB  1 
ATOM   10870 C CG  . ARG E 1 25  ? 146.66252 140.07608 163.78195 1.000 104.95000 ? 25  ARG E CG  1 
ATOM   10871 C CD  . ARG E 1 25  ? 145.16725 140.14670 164.02578 1.000 108.90000 ? 25  ARG E CD  1 
ATOM   10872 N NE  . ARG E 1 25  ? 144.56082 138.82201 164.08765 1.000 120.32000 ? 25  ARG E NE  1 
ATOM   10873 C CZ  . ARG E 1 25  ? 144.62320 138.01332 165.13688 1.000 120.76000 ? 25  ARG E CZ  1 
ATOM   10874 N NH1 . ARG E 1 25  ? 145.25577 138.36381 166.24420 1.000 117.56000 ? 25  ARG E NH1 1 
ATOM   10875 N NH2 . ARG E 1 25  ? 144.03333 136.82344 165.07425 1.000 113.46000 ? 25  ARG E NH2 1 
ATOM   10876 N N   . ALA E 1 26  ? 149.70553 143.76250 164.13953 1.000 106.54000 ? 26  ALA E N   1 
ATOM   10877 C CA  . ALA E 1 26  ? 150.31882 144.97065 163.59399 1.000 107.19000 ? 26  ALA E CA  1 
ATOM   10878 C C   . ALA E 1 26  ? 151.75398 144.70923 163.14717 1.000 118.61000 ? 26  ALA E C   1 
ATOM   10879 O O   . ALA E 1 26  ? 152.16153 145.10931 162.04717 1.000 128.47000 ? 26  ALA E O   1 
ATOM   10880 C CB  . ALA E 1 26  ? 150.26778 146.09230 164.62842 1.000 107.77000 ? 26  ALA E CB  1 
ATOM   10881 N N   . HIS E 1 27  ? 152.53625 144.02961 163.98664 1.000 114.24000 ? 27  HIS E N   1 
ATOM   10882 C CA  . HIS E 1 27  ? 153.90002 143.68343 163.60398 1.000 118.46000 ? 27  HIS E CA  1 
ATOM   10883 C C   . HIS E 1 27  ? 153.90665 142.74887 162.40147 1.000 118.97000 ? 27  HIS E C   1 
ATOM   10884 O O   . HIS E 1 27  ? 154.71859 142.90716 161.47694 1.000 125.98000 ? 27  HIS E O   1 
ATOM   10885 C CB  . HIS E 1 27  ? 154.62527 143.04119 164.78633 1.000 117.90000 ? 27  HIS E CB  1 
ATOM   10886 C CG  . HIS E 1 27  ? 154.61807 143.87367 166.03172 1.000 125.33000 ? 27  HIS E CG  1 
ATOM   10887 N ND1 . HIS E 1 27  ? 154.14258 145.16688 166.06481 1.000 129.47000 ? 27  HIS E ND1 1 
ATOM   10888 C CD2 . HIS E 1 27  ? 155.03078 143.59407 167.29067 1.000 124.08000 ? 27  HIS E CD2 1 
ATOM   10889 C CE1 . HIS E 1 27  ? 154.26183 145.64763 167.28939 1.000 128.72000 ? 27  HIS E CE1 1 
ATOM   10890 N NE2 . HIS E 1 27  ? 154.79978 144.71369 168.05230 1.000 130.90000 ? 27  HIS E NE2 1 
ATOM   10891 N N   . ILE E 1 28  ? 153.00058 141.76996 162.39628 1.000 98.04000  ? 28  ILE E N   1 
ATOM   10892 C CA  . ILE E 1 28  ? 152.93376 140.82456 161.28950 1.000 99.04000  ? 28  ILE E CA  1 
ATOM   10893 C C   . ILE E 1 28  ? 152.53665 141.53699 160.00571 1.000 106.99000 ? 28  ILE E C   1 
ATOM   10894 O O   . ILE E 1 28  ? 153.03748 141.21264 158.92597 1.000 116.57000 ? 28  ILE E O   1 
ATOM   10895 C CB  . ILE E 1 28  ? 151.97210 139.66908 161.62238 1.000 101.66000 ? 28  ILE E CB  1 
ATOM   10896 C CG1 . ILE E 1 28  ? 152.33695 139.04124 162.96550 1.000 106.57000 ? 28  ILE E CG1 1 
ATOM   10897 C CG2 . ILE E 1 28  ? 152.02354 138.60856 160.54189 1.000 107.53000 ? 28  ILE E CG2 1 
ATOM   10898 C CD1 . ILE E 1 28  ? 151.35573 137.99468 163.43241 1.000 109.85000 ? 28  ILE E CD1 1 
ATOM   10899 N N   . VAL E 1 29  ? 151.64001 142.52280 160.09523 1.000 108.84000 ? 29  VAL E N   1 
ATOM   10900 C CA  . VAL E 1 29  ? 151.24428 143.23402 158.88419 1.000 105.24000 ? 29  VAL E CA  1 
ATOM   10901 C C   . VAL E 1 29  ? 152.37786 144.12281 158.38304 1.000 105.89000 ? 29  VAL E C   1 
ATOM   10902 O O   . VAL E 1 29  ? 152.54271 144.29288 157.17161 1.000 116.89000 ? 29  VAL E O   1 
ATOM   10903 C CB  . VAL E 1 29  ? 149.93412 144.02038 159.10168 1.000 103.35000 ? 29  VAL E CB  1 
ATOM   10904 C CG1 . VAL E 1 29  ? 150.18626 145.38226 159.71007 1.000 101.90000 ? 29  VAL E CG1 1 
ATOM   10905 C CG2 . VAL E 1 29  ? 149.18284 144.15871 157.78978 1.000 105.87000 ? 29  VAL E CG2 1 
ATOM   10906 N N   . GLU E 1 30  ? 153.19505 144.67770 159.28227 1.000 114.39000 ? 30  GLU E N   1 
ATOM   10907 C CA  . GLU E 1 30  ? 154.36313 145.43427 158.83100 1.000 115.59000 ? 30  GLU E CA  1 
ATOM   10908 C C   . GLU E 1 30  ? 155.35090 144.53335 158.09301 1.000 120.36000 ? 30  GLU E C   1 
ATOM   10909 O O   . GLU E 1 30  ? 155.84705 144.87566 157.00607 1.000 128.62000 ? 30  GLU E O   1 
ATOM   10910 C CB  . GLU E 1 30  ? 155.03880 146.11294 160.02174 1.000 115.65000 ? 30  GLU E CB  1 
ATOM   10911 C CG  . GLU E 1 30  ? 154.64044 147.56319 160.21229 1.000 126.29000 ? 30  GLU E CG  1 
ATOM   10912 C CD  . GLU E 1 30  ? 154.90057 148.40690 158.97976 1.000 137.75000 ? 30  GLU E CD  1 
ATOM   10913 O OE1 . GLU E 1 30  ? 155.96870 148.23661 158.35540 1.000 137.83000 ? 30  GLU E OE1 1 
ATOM   10914 O OE2 . GLU E 1 30  ? 154.03680 149.23959 158.63311 1.000 137.00000 ? 30  GLU E OE2 1 
ATOM   10915 N N   . LEU E 1 31  ? 155.64057 143.36513 158.66982 1.000 98.96000  ? 31  LEU E N   1 
ATOM   10916 C CA  . LEU E 1 31  ? 156.55125 142.43061 158.01526 1.000 92.16000  ? 31  LEU E CA  1 
ATOM   10917 C C   . LEU E 1 31  ? 155.98057 141.94100 156.68869 1.000 98.73000  ? 31  LEU E C   1 
ATOM   10918 O O   . LEU E 1 31  ? 156.71786 141.77402 155.71040 1.000 106.97000 ? 31  LEU E O   1 
ATOM   10919 C CB  . LEU E 1 31  ? 156.85637 141.25958 158.94634 1.000 96.95000  ? 31  LEU E CB  1 
ATOM   10920 C CG  . LEU E 1 31  ? 157.57166 141.64958 160.24126 1.000 101.10000 ? 31  LEU E CG  1 
ATOM   10921 C CD1 . LEU E 1 31  ? 157.50922 140.52636 161.25610 1.000 98.98000  ? 31  LEU E CD1 1 
ATOM   10922 C CD2 . LEU E 1 31  ? 159.01017 142.04001 159.96488 1.000 105.00000 ? 31  LEU E CD2 1 
ATOM   10923 N N   . VAL E 1 32  ? 154.66766 141.70976 156.63572 1.000 91.13000  ? 32  VAL E N   1 
ATOM   10924 C CA  . VAL E 1 32  ? 154.02139 141.28832 155.39818 1.000 83.16000  ? 32  VAL E CA  1 
ATOM   10925 C C   . VAL E 1 32  ? 154.10333 142.38959 154.34992 1.000 92.21000  ? 32  VAL E C   1 
ATOM   10926 O O   . VAL E 1 32  ? 154.26097 142.11466 153.15788 1.000 103.24000 ? 32  VAL E O   1 
ATOM   10927 C CB  . VAL E 1 32  ? 152.56588 140.87040 155.68100 1.000 91.26000  ? 32  VAL E CB  1 
ATOM   10928 C CG1 . VAL E 1 32  ? 151.70990 140.98000 154.43158 1.000 99.91000  ? 32  VAL E CG1 1 
ATOM   10929 C CG2 . VAL E 1 32  ? 152.52181 139.45803 156.22569 1.000 99.25000  ? 32  VAL E CG2 1 
ATOM   10930 N N   . ARG E 1 33  ? 153.99506 143.65102 154.77139 1.000 100.19000 ? 33  ARG E N   1 
ATOM   10931 C CA  . ARG E 1 33  ? 154.15680 144.75957 153.83703 1.000 92.30000  ? 33  ARG E CA  1 
ATOM   10932 C C   . ARG E 1 33  ? 155.55549 144.77179 153.23590 1.000 97.19000  ? 33  ARG E C   1 
ATOM   10933 O O   . ARG E 1 33  ? 155.71902 144.96505 152.02405 1.000 107.05000 ? 33  ARG E O   1 
ATOM   10934 C CB  . ARG E 1 33  ? 153.86526 146.08048 154.54478 1.000 98.00000  ? 33  ARG E CB  1 
ATOM   10935 C CG  . ARG E 1 33  ? 153.69588 147.26184 153.61302 1.000 106.53000 ? 33  ARG E CG  1 
ATOM   10936 C CD  . ARG E 1 33  ? 154.04890 148.56132 154.30693 1.000 105.47000 ? 33  ARG E CD  1 
ATOM   10937 N NE  . ARG E 1 33  ? 155.39957 148.99800 153.97861 1.000 111.96000 ? 33  ARG E NE  1 
ATOM   10938 C CZ  . ARG E 1 33  ? 156.40274 149.04203 154.84361 1.000 114.69000 ? 33  ARG E CZ  1 
ATOM   10939 N NH1 . ARG E 1 33  ? 156.24173 148.68633 156.10690 1.000 111.83000 ? 33  ARG E NH1 1 
ATOM   10940 N NH2 . ARG E 1 33  ? 157.59816 149.45092 154.43009 1.000 113.89000 ? 33  ARG E NH2 1 
ATOM   10941 N N   . GLN E 1 34  ? 156.57882 144.55782 154.06691 1.000 106.25000 ? 34  GLN E N   1 
ATOM   10942 C CA  . GLN E 1 34  ? 157.94003 144.47661 153.53277 1.000 104.43000 ? 34  GLN E CA  1 
ATOM   10943 C C   . GLN E 1 34  ? 158.09277 143.30050 152.56883 1.000 111.40000 ? 34  GLN E C   1 
ATOM   10944 O O   . GLN E 1 34  ? 158.70927 143.43029 151.49910 1.000 110.30000 ? 34  GLN E O   1 
ATOM   10945 C CB  . GLN E 1 34  ? 158.95208 144.36377 154.67123 1.000 103.21000 ? 34  GLN E CB  1 
ATOM   10946 C CG  . GLN E 1 34  ? 158.78637 145.39402 155.76789 1.000 106.05000 ? 34  GLN E CG  1 
ATOM   10947 C CD  . GLN E 1 34  ? 159.79946 145.21991 156.87673 1.000 113.54000 ? 34  GLN E CD  1 
ATOM   10948 O OE1 . GLN E 1 34  ? 160.85757 144.63042 156.67515 1.000 118.57000 ? 34  GLN E OE1 1 
ATOM   10949 N NE2 . GLN E 1 34  ? 159.47680 145.72506 158.05812 1.000 113.70000 ? 34  GLN E NE2 1 
ATOM   10950 N N   . CYS E 1 35  ? 157.53674 142.14274 152.93347 1.000 123.46000 ? 35  CYS E N   1 
ATOM   10951 C CA  . CYS E 1 35  ? 157.62841 140.96583 152.07415 1.000 112.87000 ? 35  CYS E CA  1 
ATOM   10952 C C   . CYS E 1 35  ? 156.91887 141.19147 150.74595 1.000 114.73000 ? 35  CYS E C   1 
ATOM   10953 O O   . CYS E 1 35  ? 157.39537 140.74720 149.69965 1.000 122.08000 ? 35  CYS E O   1 
ATOM   10954 C CB  . CYS E 1 35  ? 157.04699 139.74621 152.78657 1.000 114.43000 ? 35  CYS E CB  1 
ATOM   10955 S SG  . CYS E 1 35  ? 158.03120 139.13810 154.16541 1.000 131.43000 ? 35  CYS E SG  1 
ATOM   10956 N N   . ALA E 1 36  ? 155.77190 141.87035 150.76937 1.000 108.84000 ? 36  ALA E N   1 
ATOM   10957 C CA  . ALA E 1 36  ? 155.05049 142.16467 149.53669 1.000 106.11000 ? 36  ALA E CA  1 
ATOM   10958 C C   . ALA E 1 36  ? 155.81493 143.15852 148.67499 1.000 109.87000 ? 36  ALA E C   1 
ATOM   10959 O O   . ALA E 1 36  ? 155.80064 143.05985 147.44256 1.000 116.29000 ? 36  ALA E O   1 
ATOM   10960 C CB  . ALA E 1 36  ? 153.65658 142.69612 149.86046 1.000 109.94000 ? 36  ALA E CB  1 
ATOM   10961 N N   . GLN E 1 37  ? 156.48055 144.12944 149.30414 1.000 118.75000 ? 37  GLN E N   1 
ATOM   10962 C CA  . GLN E 1 37  ? 157.33530 145.03713 148.54763 1.000 114.15000 ? 37  GLN E CA  1 
ATOM   10963 C C   . GLN E 1 37  ? 158.43821 144.27390 147.82989 1.000 114.00000 ? 37  GLN E C   1 
ATOM   10964 O O   . GLN E 1 37  ? 158.73020 144.54309 146.65951 1.000 117.27000 ? 37  GLN E O   1 
ATOM   10965 C CB  . GLN E 1 37  ? 157.93632 146.08845 149.47676 1.000 115.49000 ? 37  GLN E CB  1 
ATOM   10966 C CG  . GLN E 1 37  ? 157.17754 147.39748 149.51281 1.000 118.44000 ? 37  GLN E CG  1 
ATOM   10967 C CD  . GLN E 1 37  ? 157.72520 148.34658 150.55525 1.000 125.76000 ? 37  GLN E CD  1 
ATOM   10968 O OE1 . GLN E 1 37  ? 156.97087 149.00808 151.26744 1.000 122.38000 ? 37  GLN E OE1 1 
ATOM   10969 N NE2 . GLN E 1 37  ? 159.04650 148.41459 150.65509 1.000 128.94000 ? 37  GLN E NE2 1 
ATOM   10970 N N   . LEU E 1 38  ? 159.06708 143.31954 148.51875 1.000 108.48000 ? 38  LEU E N   1 
ATOM   10971 C CA  . LEU E 1 38  ? 160.08385 142.49791 147.86304 1.000 105.60000 ? 38  LEU E CA  1 
ATOM   10972 C C   . LEU E 1 38  ? 159.47974 141.62511 146.76702 1.000 105.63000 ? 38  LEU E C   1 
ATOM   10973 O O   . LEU E 1 38  ? 160.07746 141.45586 145.69900 1.000 111.53000 ? 38  LEU E O   1 
ATOM   10974 C CB  . LEU E 1 38  ? 160.80956 141.63239 148.88908 1.000 102.86000 ? 38  LEU E CB  1 
ATOM   10975 C CG  . LEU E 1 38  ? 161.97230 142.28491 149.63178 1.000 104.57000 ? 38  LEU E CG  1 
ATOM   10976 C CD1 . LEU E 1 38  ? 162.72287 141.24127 150.42635 1.000 107.82000 ? 38  LEU E CD1 1 
ATOM   10977 C CD2 . LEU E 1 38  ? 162.89967 142.99482 148.66352 1.000 104.54000 ? 38  LEU E CD2 1 
ATOM   10978 N N   . HIS E 1 39  ? 158.30004 141.05764 147.02165 1.000 107.54000 ? 39  HIS E N   1 
ATOM   10979 C CA  . HIS E 1 39  ? 157.65888 140.14971 146.07602 1.000 100.78000 ? 39  HIS E CA  1 
ATOM   10980 C C   . HIS E 1 39  ? 157.28499 140.86261 144.78383 1.000 102.77000 ? 39  HIS E C   1 
ATOM   10981 O O   . HIS E 1 39  ? 157.41515 140.29300 143.69481 1.000 107.04000 ? 39  HIS E O   1 
ATOM   10982 C CB  . HIS E 1 39  ? 156.42704 139.52754 146.73559 1.000 106.70000 ? 39  HIS E CB  1 
ATOM   10983 C CG  . HIS E 1 39  ? 155.70970 138.52638 145.88551 1.000 110.39000 ? 39  HIS E CG  1 
ATOM   10984 N ND1 . HIS E 1 39  ? 154.76527 138.88536 144.94868 1.000 107.80000 ? 39  HIS E ND1 1 
ATOM   10985 C CD2 . HIS E 1 39  ? 155.77910 137.17508 145.84984 1.000 108.84000 ? 39  HIS E CD2 1 
ATOM   10986 C CE1 . HIS E 1 39  ? 154.29334 137.79981 144.36353 1.000 108.94000 ? 39  HIS E CE1 1 
ATOM   10987 N NE2 . HIS E 1 39  ? 154.89132 136.74827 144.89299 1.000 111.93000 ? 39  HIS E NE2 1 
ATOM   10988 N N   . ALA E 1 40  ? 156.81209 142.10593 144.88340 1.000 114.02000 ? 40  ALA E N   1 
ATOM   10989 C CA  . ALA E 1 40  ? 156.44988 142.86536 143.69273 1.000 113.36000 ? 40  ALA E CA  1 
ATOM   10990 C C   . ALA E 1 40  ? 157.65186 143.18201 142.81365 1.000 115.71000 ? 40  ALA E C   1 
ATOM   10991 O O   . ALA E 1 40  ? 157.47470 143.47106 141.62642 1.000 118.16000 ? 40  ALA E O   1 
ATOM   10992 C CB  . ALA E 1 40  ? 155.74349 144.16080 144.08940 1.000 112.86000 ? 40  ALA E CB  1 
ATOM   10993 N N   . ALA E 1 41  ? 158.86210 143.13303 143.36250 1.000 116.09000 ? 41  ALA E N   1 
ATOM   10994 C CA  . ALA E 1 41  ? 160.07479 143.43597 142.61644 1.000 115.41000 ? 41  ALA E CA  1 
ATOM   10995 C C   . ALA E 1 41  ? 160.67169 142.21703 141.92646 1.000 120.12000 ? 41  ALA E C   1 
ATOM   10996 O O   . ALA E 1 41  ? 161.73858 142.33156 141.31569 1.000 121.75000 ? 41  ALA E O   1 
ATOM   10997 C CB  . ALA E 1 41  ? 161.12002 144.06501 143.54136 1.000 112.33000 ? 41  ALA E CB  1 
ATOM   10998 N N   . GLY E 1 42  ? 160.02195 141.05885 142.01184 1.000 122.84000 ? 42  GLY E N   1 
ATOM   10999 C CA  . GLY E 1 42  ? 160.47000 139.87205 141.31682 1.000 119.81000 ? 42  GLY E CA  1 
ATOM   11000 C C   . GLY E 1 42  ? 161.21439 138.85957 142.15760 1.000 120.07000 ? 42  GLY E C   1 
ATOM   11001 O O   . GLY E 1 42  ? 161.71791 137.87606 141.60327 1.000 125.54000 ? 42  GLY E O   1 
ATOM   11002 N N   . HIS E 1 43  ? 161.30588 139.06314 143.46710 1.000 113.73000 ? 43  HIS E N   1 
ATOM   11003 C CA  . HIS E 1 43  ? 161.98712 138.11107 144.32756 1.000 110.17000 ? 43  HIS E CA  1 
ATOM   11004 C C   . HIS E 1 43  ? 161.03149 137.00848 144.77364 1.000 113.54000 ? 43  HIS E C   1 
ATOM   11005 O O   . HIS E 1 43  ? 159.80766 137.13396 144.68522 1.000 117.78000 ? 43  HIS E O   1 
ATOM   11006 C CB  . HIS E 1 43  ? 162.57775 138.81498 145.54734 1.000 107.92000 ? 43  HIS E CB  1 
ATOM   11007 C CG  . HIS E 1 43  ? 163.51179 139.93332 145.20715 1.000 115.84000 ? 43  HIS E CG  1 
ATOM   11008 N ND1 . HIS E 1 43  ? 164.76490 139.72139 144.67568 1.000 121.26000 ? 43  HIS E ND1 1 
ATOM   11009 C CD2 . HIS E 1 43  ? 163.37438 141.27475 145.32144 1.000 119.82000 ? 43  HIS E CD2 1 
ATOM   11010 C CE1 . HIS E 1 43  ? 165.35994 140.88370 144.47874 1.000 122.01000 ? 43  HIS E CE1 1 
ATOM   11011 N NE2 . HIS E 1 43  ? 164.53767 141.84238 144.86322 1.000 121.74000 ? 43  HIS E NE2 1 
ATOM   11012 N N   . ARG E 1 44  ? 161.61047 135.91394 145.25710 1.000 116.55000 ? 44  ARG E N   1 
ATOM   11013 C CA  . ARG E 1 44  ? 160.85392 134.77343 145.75432 1.000 117.00000 ? 44  ARG E CA  1 
ATOM   11014 C C   . ARG E 1 44  ? 160.99408 134.70241 147.26762 1.000 116.94000 ? 44  ARG E C   1 
ATOM   11015 O O   . ARG E 1 44  ? 162.11191 134.67283 147.79070 1.000 120.39000 ? 44  ARG E O   1 
ATOM   11016 C CB  . ARG E 1 44  ? 161.33268 133.47311 145.10737 1.000 113.53000 ? 44  ARG E CB  1 
ATOM   11017 C CG  . ARG E 1 44  ? 161.08011 133.40767 143.61228 1.000 112.71000 ? 44  ARG E CG  1 
ATOM   11018 C CD  . ARG E 1 44  ? 162.18670 132.66044 142.88956 1.000 112.64000 ? 44  ARG E CD  1 
ATOM   11019 N NE  . ARG E 1 44  ? 161.98501 131.21691 142.91562 1.000 124.52000 ? 44  ARG E NE  1 
ATOM   11020 C CZ  . ARG E 1 44  ? 161.48460 130.51370 141.90858 1.000 125.45000 ? 44  ARG E CZ  1 
ATOM   11021 N NH1 . ARG E 1 44  ? 161.11976 131.09171 140.77634 1.000 121.49000 ? 44  ARG E NH1 1 
ATOM   11022 N NH2 . ARG E 1 44  ? 161.34522 129.19774 142.04130 1.000 121.23000 ? 44  ARG E NH2 1 
ATOM   11023 N N   . ILE E 1 45  ? 159.86063 134.67310 147.96329 1.000 101.30000 ? 45  ILE E N   1 
ATOM   11024 C CA  . ILE E 1 45  ? 159.81313 134.74756 149.41800 1.000 94.90000  ? 45  ILE E CA  1 
ATOM   11025 C C   . ILE E 1 45  ? 159.23260 133.44779 149.95295 1.000 101.34000 ? 45  ILE E C   1 
ATOM   11026 O O   . ILE E 1 45  ? 158.18805 132.98712 149.47939 1.000 112.19000 ? 45  ILE E O   1 
ATOM   11027 C CB  . ILE E 1 45  ? 158.97813 135.94974 149.89730 1.000 94.34000  ? 45  ILE E CB  1 
ATOM   11028 C CG1 . ILE E 1 45  ? 159.43437 137.23567 149.20426 1.000 102.58000 ? 45  ILE E CG1 1 
ATOM   11029 C CG2 . ILE E 1 45  ? 159.05514 136.08620 151.40889 1.000 95.08000  ? 45  ILE E CG2 1 
ATOM   11030 C CD1 . ILE E 1 45  ? 160.73765 137.78634 149.72779 1.000 109.84000 ? 45  ILE E CD1 1 
ATOM   11031 N N   . VAL E 1 46  ? 159.91226 132.85929 150.93286 1.000 91.35000  ? 46  VAL E N   1 
ATOM   11032 C CA  . VAL E 1 46  ? 159.44171 131.67320 151.63731 1.000 86.62000  ? 46  VAL E CA  1 
ATOM   11033 C C   . VAL E 1 46  ? 159.39654 132.00251 153.12124 1.000 93.65000  ? 46  VAL E C   1 
ATOM   11034 O O   . VAL E 1 46  ? 160.36249 132.54295 153.67008 1.000 101.58000 ? 46  VAL E O   1 
ATOM   11035 C CB  . VAL E 1 46  ? 160.34329 130.45499 151.36802 1.000 84.74000  ? 46  VAL E CB  1 
ATOM   11036 C CG1 . VAL E 1 46  ? 159.98362 129.31001 152.29175 1.000 83.32000  ? 46  VAL E CG1 1 
ATOM   11037 C CG2 . VAL E 1 46  ? 160.22817 130.02715 149.91917 1.000 92.72000  ? 46  VAL E CG2 1 
ATOM   11038 N N   . ILE E 1 47  ? 158.27871 131.68611 153.76605 1.000 97.00000  ? 47  ILE E N   1 
ATOM   11039 C CA  . ILE E 1 47  ? 158.04670 132.04336 155.15975 1.000 97.58000  ? 47  ILE E CA  1 
ATOM   11040 C C   . ILE E 1 47  ? 157.95228 130.76559 155.98118 1.000 98.15000  ? 47  ILE E C   1 
ATOM   11041 O O   . ILE E 1 47  ? 157.09269 129.91430 155.72626 1.000 109.55000 ? 47  ILE E O   1 
ATOM   11042 C CB  . ILE E 1 47  ? 156.78249 132.90183 155.31441 1.000 91.13000  ? 47  ILE E CB  1 
ATOM   11043 C CG1 . ILE E 1 47  ? 157.08238 134.34813 154.92176 1.000 89.32000  ? 47  ILE E CG1 1 
ATOM   11044 C CG2 . ILE E 1 47  ? 156.25046 132.83443 156.73605 1.000 91.12000  ? 47  ILE E CG2 1 
ATOM   11045 C CD1 . ILE E 1 47  ? 155.86346 135.21302 154.82700 1.000 101.49000 ? 47  ILE E CD1 1 
ATOM   11046 N N   . VAL E 1 48  ? 158.83885 130.63259 156.96344 1.000 91.58000  ? 48  VAL E N   1 
ATOM   11047 C CA  . VAL E 1 48  ? 158.78412 129.56482 157.95468 1.000 90.37000  ? 48  VAL E CA  1 
ATOM   11048 C C   . VAL E 1 48  ? 158.24177 130.17552 159.23672 1.000 97.69000  ? 48  VAL E C   1 
ATOM   11049 O O   . VAL E 1 48  ? 158.86047 131.07858 159.81153 1.000 107.76000 ? 48  VAL E O   1 
ATOM   11050 C CB  . VAL E 1 48  ? 160.16059 128.92393 158.18210 1.000 92.16000  ? 48  VAL E CB  1 
ATOM   11051 C CG1 . VAL E 1 48  ? 160.06027 127.81037 159.20563 1.000 95.59000  ? 48  VAL E CG1 1 
ATOM   11052 C CG2 . VAL E 1 48  ? 160.72134 128.39926 156.87496 1.000 95.25000  ? 48  VAL E CG2 1 
ATOM   11053 N N   . THR E 1 49  ? 157.09349 129.68410 159.68934 1.000 102.26000 ? 49  THR E N   1 
ATOM   11054 C CA  . THR E 1 49  ? 156.33429 130.35122 160.73277 1.000 101.70000 ? 49  THR E CA  1 
ATOM   11055 C C   . THR E 1 49  ? 156.12138 129.42597 161.92149 1.000 105.53000 ? 49  THR E C   1 
ATOM   11056 O O   . THR E 1 49  ? 156.28489 128.20701 161.83466 1.000 110.88000 ? 49  THR E O   1 
ATOM   11057 C CB  . THR E 1 49  ? 154.97438 130.83360 160.21134 1.000 108.22000 ? 49  THR E CB  1 
ATOM   11058 O OG1 . THR E 1 49  ? 154.35063 131.66348 161.19679 1.000 119.16000 ? 49  THR E OG1 1 
ATOM   11059 C CG2 . THR E 1 49  ? 154.07249 129.65087 159.91934 1.000 104.06000 ? 49  THR E CG2 1 
ATOM   11060 N N   . SER E 1 50  ? 155.76560 130.04201 163.04558 1.000 118.69000 ? 50  SER E N   1 
ATOM   11061 C CA  . SER E 1 50  ? 155.35136 129.33548 164.24898 1.000 115.14000 ? 50  SER E CA  1 
ATOM   11062 C C   . SER E 1 50  ? 154.06227 129.96931 164.75331 1.000 113.60000 ? 50  SER E C   1 
ATOM   11063 O O   . SER E 1 50  ? 153.44356 130.76325 164.04025 1.000 122.78000 ? 50  SER E O   1 
ATOM   11064 C CB  . SER E 1 50  ? 156.44674 129.38451 165.31406 1.000 115.01000 ? 50  SER E CB  1 
ATOM   11065 O OG  . SER E 1 50  ? 156.35576 128.27904 166.19157 1.000 124.35000 ? 50  SER E OG  1 
ATOM   11066 N N   . GLY E 1 51  ? 153.63677 129.62716 165.96236 1.000 110.19000 ? 51  GLY E N   1 
ATOM   11067 C CA  . GLY E 1 51  ? 152.47141 130.25933 166.54188 1.000 114.74000 ? 51  GLY E CA  1 
ATOM   11068 C C   . GLY E 1 51  ? 151.15662 129.55338 166.31124 1.000 116.17000 ? 51  GLY E C   1 
ATOM   11069 O O   . GLY E 1 51  ? 150.10345 130.17017 166.50306 1.000 118.35000 ? 51  GLY E O   1 
ATOM   11070 N N   . ALA E 1 52  ? 151.17796 128.28981 165.88505 1.000 109.73000 ? 52  ALA E N   1 
ATOM   11071 C CA  . ALA E 1 52  ? 149.93953 127.52700 165.78620 1.000 103.41000 ? 52  ALA E CA  1 
ATOM   11072 C C   . ALA E 1 52  ? 149.36352 127.22380 167.16138 1.000 106.02000 ? 52  ALA E C   1 
ATOM   11073 O O   . ALA E 1 52  ? 148.13952 127.19954 167.33155 1.000 114.62000 ? 52  ALA E O   1 
ATOM   11074 C CB  . ALA E 1 52  ? 150.17965 126.23256 165.01153 1.000 104.60000 ? 52  ALA E CB  1 
ATOM   11075 N N   . ILE E 1 53  ? 150.22568 126.99304 168.15260 1.000 99.06000  ? 53  ILE E N   1 
ATOM   11076 C CA  . ILE E 1 53  ? 149.74933 126.70239 169.50102 1.000 99.52000  ? 53  ILE E CA  1 
ATOM   11077 C C   . ILE E 1 53  ? 149.07719 127.92709 170.10727 1.000 106.00000 ? 53  ILE E C   1 
ATOM   11078 O O   . ILE E 1 53  ? 148.04366 127.81644 170.77474 1.000 113.45000 ? 53  ILE E O   1 
ATOM   11079 C CB  . ILE E 1 53  ? 150.90666 126.19087 170.37706 1.000 97.35000  ? 53  ILE E CB  1 
ATOM   11080 C CG1 . ILE E 1 53  ? 151.58588 124.99703 169.70719 1.000 101.46000 ? 53  ILE E CG1 1 
ATOM   11081 C CG2 . ILE E 1 53  ? 150.40315 125.79994 171.74998 1.000 104.88000 ? 53  ILE E CG2 1 
ATOM   11082 C CD1 . ILE E 1 53  ? 152.63951 124.33641 170.55927 1.000 106.68000 ? 53  ILE E CD1 1 
ATOM   11083 N N   . ALA E 1 54  ? 149.64852 129.11321 169.88544 1.000 106.08000 ? 54  ALA E N   1 
ATOM   11084 C CA  . ALA E 1 54  ? 149.03345 130.33714 170.39133 1.000 104.23000 ? 54  ALA E CA  1 
ATOM   11085 C C   . ALA E 1 54  ? 147.68131 130.59136 169.73678 1.000 107.78000 ? 54  ALA E C   1 
ATOM   11086 O O   . ALA E 1 54  ? 146.71824 130.98096 170.41025 1.000 118.52000 ? 54  ALA E O   1 
ATOM   11087 C CB  . ALA E 1 54  ? 149.96785 131.52372 170.16734 1.000 96.14000  ? 54  ALA E CB  1 
ATOM   11088 N N   . ALA E 1 55  ? 147.59107 130.38111 168.42181 1.000 96.50000  ? 55  ALA E N   1 
ATOM   11089 C CA  . ALA E 1 55  ? 146.31906 130.55055 167.72933 1.000 95.59000  ? 55  ALA E CA  1 
ATOM   11090 C C   . ALA E 1 55  ? 145.28163 129.55631 168.23136 1.000 100.01000 ? 55  ALA E C   1 
ATOM   11091 O O   . ALA E 1 55  ? 144.11085 129.90840 168.41135 1.000 108.63000 ? 55  ALA E O   1 
ATOM   11092 C CB  . ALA E 1 55  ? 146.51961 130.40537 166.22240 1.000 97.38000  ? 55  ALA E CB  1 
ATOM   11093 N N   . GLY E 1 56  ? 145.69046 128.30787 168.46095 1.000 99.00000  ? 56  GLY E N   1 
ATOM   11094 C CA  . GLY E 1 56  ? 144.75987 127.32467 168.98820 1.000 99.82000  ? 56  GLY E CA  1 
ATOM   11095 C C   . GLY E 1 56  ? 144.30508 127.64866 170.39644 1.000 102.46000 ? 56  GLY E C   1 
ATOM   11096 O O   . GLY E 1 56  ? 143.14241 127.43897 170.74723 1.000 112.33000 ? 56  GLY E O   1 
ATOM   11097 N N   . ARG E 1 57  ? 145.21920 128.15440 171.22574 1.000 99.60000  ? 57  ARG E N   1 
ATOM   11098 C CA  . ARG E 1 57  ? 144.85764 128.54209 172.58371 1.000 91.00000  ? 57  ARG E CA  1 
ATOM   11099 C C   . ARG E 1 57  ? 143.87116 129.70017 172.57998 1.000 95.68000  ? 57  ARG E C   1 
ATOM   11100 O O   . ARG E 1 57  ? 142.90430 129.70431 173.34898 1.000 106.02000 ? 57  ARG E O   1 
ATOM   11101 C CB  . ARG E 1 57  ? 146.11304 128.90881 173.37144 1.000 90.01000  ? 57  ARG E CB  1 
ATOM   11102 C CG  . ARG E 1 57  ? 146.21360 128.22049 174.71131 1.000 98.52000  ? 57  ARG E CG  1 
ATOM   11103 C CD  . ARG E 1 57  ? 147.40632 128.71372 175.50025 1.000 103.69000 ? 57  ARG E CD  1 
ATOM   11104 N NE  . ARG E 1 57  ? 148.67279 128.25386 174.94613 1.000 106.13000 ? 57  ARG E NE  1 
ATOM   11105 C CZ  . ARG E 1 57  ? 149.38593 127.25497 175.44691 1.000 110.00000 ? 57  ARG E CZ  1 
ATOM   11106 N NH1 . ARG E 1 57  ? 148.96243 126.55768 176.48776 1.000 104.68000 ? 57  ARG E NH1 1 
ATOM   11107 N NH2 . ARG E 1 57  ? 150.55288 126.94777 174.88961 1.000 109.35000 ? 57  ARG E NH2 1 
ATOM   11108 N N   . GLU E 1 58  ? 144.10018 130.69460 171.72090 1.000 109.81000 ? 58  GLU E N   1 
ATOM   11109 C CA  . GLU E 1 58  ? 143.17643 131.82070 171.63527 1.000 107.79000 ? 58  GLU E CA  1 
ATOM   11110 C C   . GLU E 1 58  ? 141.82138 131.39098 171.08697 1.000 106.85000 ? 58  GLU E C   1 
ATOM   11111 O O   . GLU E 1 58  ? 140.77836 131.84738 171.56730 1.000 114.96000 ? 58  GLU E O   1 
ATOM   11112 C CB  . GLU E 1 58  ? 143.77855 132.92381 170.76843 1.000 116.70000 ? 58  GLU E CB  1 
ATOM   11113 C CG  . GLU E 1 58  ? 142.91978 134.16659 170.66446 1.000 123.66000 ? 58  GLU E CG  1 
ATOM   11114 C CD  . GLU E 1 58  ? 143.08216 134.87327 169.33723 1.000 131.88000 ? 58  GLU E CD  1 
ATOM   11115 O OE1 . GLU E 1 58  ? 144.23451 135.01528 168.87576 1.000 131.40000 ? 58  GLU E OE1 1 
ATOM   11116 O OE2 . GLU E 1 58  ? 142.05753 135.28640 168.75503 1.000 133.38000 ? 58  GLU E OE2 1 
ATOM   11117 N N   . HIS E 1 59  ? 141.81774 130.51381 170.08126 1.000 100.32000 ? 59  HIS E N   1 
ATOM   11118 C CA  . HIS E 1 59  ? 140.57123 130.11347 169.43659 1.000 101.32000 ? 59  HIS E CA  1 
ATOM   11119 C C   . HIS E 1 59  ? 139.68730 129.30115 170.37467 1.000 102.30000 ? 59  HIS E C   1 
ATOM   11120 O O   . HIS E 1 59  ? 138.45715 129.40838 170.32466 1.000 105.40000 ? 59  HIS E O   1 
ATOM   11121 C CB  . HIS E 1 59  ? 140.88074 129.32009 168.16878 1.000 101.31000 ? 59  HIS E CB  1 
ATOM   11122 C CG  . HIS E 1 59  ? 139.66511 128.87311 167.42114 1.000 107.40000 ? 59  HIS E CG  1 
ATOM   11123 N ND1 . HIS E 1 59  ? 138.77386 129.75686 166.85325 1.000 110.60000 ? 59  HIS E ND1 1 
ATOM   11124 C CD2 . HIS E 1 59  ? 139.19654 127.63467 167.14114 1.000 109.04000 ? 59  HIS E CD2 1 
ATOM   11125 C CE1 . HIS E 1 59  ? 137.80562 129.08257 166.26023 1.000 108.19000 ? 59  HIS E CE1 1 
ATOM   11126 N NE2 . HIS E 1 59  ? 138.03866 127.79274 166.41984 1.000 110.67000 ? 59  HIS E NE2 1 
ATOM   11127 N N   . LEU E 1 60  ? 140.28953 128.48150 171.23100 1.000 97.37000  ? 60  LEU E N   1 
ATOM   11128 C CA  . LEU E 1 60  ? 139.53123 127.61879 172.12630 1.000 90.73000  ? 60  LEU E CA  1 
ATOM   11129 C C   . LEU E 1 60  ? 139.11514 128.31273 173.41506 1.000 100.15000 ? 60  LEU E C   1 
ATOM   11130 O O   . LEU E 1 60  ? 138.49257 127.67220 174.26734 1.000 106.02000 ? 60  LEU E O   1 
ATOM   11131 C CB  . LEU E 1 60  ? 140.34155 126.36488 172.45861 1.000 91.22000  ? 60  LEU E CB  1 
ATOM   11132 C CG  . LEU E 1 60  ? 140.49886 125.33983 171.33615 1.000 92.18000  ? 60  LEU E CG  1 
ATOM   11133 C CD1 . LEU E 1 60  ? 141.09751 124.05368 171.86978 1.000 92.60000  ? 60  LEU E CD1 1 
ATOM   11134 C CD2 . LEU E 1 60  ? 139.16825 125.07387 170.66117 1.000 96.47000  ? 60  LEU E CD2 1 
ATOM   11135 N N   . GLY E 1 61  ? 139.44095 129.59152 173.58178 1.000 107.33000 ? 61  GLY E N   1 
ATOM   11136 C CA  . GLY E 1 61  ? 139.08327 130.30240 174.79094 1.000 107.58000 ? 61  GLY E CA  1 
ATOM   11137 C C   . GLY E 1 61  ? 140.03428 130.10874 175.94509 1.000 107.94000 ? 61  GLY E C   1 
ATOM   11138 O O   . GLY E 1 61  ? 139.65517 130.36586 177.09126 1.000 113.76000 ? 61  GLY E O   1 
ATOM   11139 N N   . TYR E 1 62  ? 141.26057 129.66004 175.67638 1.000 108.06000 ? 62  TYR E N   1 
ATOM   11140 C CA  . TYR E 1 62  ? 142.28270 129.39495 176.68261 1.000 104.06000 ? 62  TYR E CA  1 
ATOM   11141 C C   . TYR E 1 62  ? 141.77407 128.38740 177.70497 1.000 105.15000 ? 62  TYR E C   1 
ATOM   11142 O O   . TYR E 1 62  ? 141.55953 128.73914 178.87125 1.000 112.27000 ? 62  TYR E O   1 
ATOM   11143 C CB  . TYR E 1 62  ? 142.71618 130.69123 177.36818 1.000 104.52000 ? 62  TYR E CB  1 
ATOM   11144 C CG  . TYR E 1 62  ? 143.24514 131.72479 176.40591 1.000 110.36000 ? 62  TYR E CG  1 
ATOM   11145 C CD1 . TYR E 1 62  ? 144.59216 131.77232 176.07994 1.000 111.20000 ? 62  TYR E CD1 1 
ATOM   11146 C CD2 . TYR E 1 62  ? 142.39528 132.64576 175.81388 1.000 109.55000 ? 62  TYR E CD2 1 
ATOM   11147 C CE1 . TYR E 1 62  ? 145.07718 132.71038 175.19616 1.000 113.03000 ? 62  TYR E CE1 1 
ATOM   11148 C CE2 . TYR E 1 62  ? 142.87058 133.58568 174.92844 1.000 110.82000 ? 62  TYR E CE2 1 
ATOM   11149 C CZ  . TYR E 1 62  ? 144.21163 133.61411 174.62389 1.000 113.46000 ? 62  TYR E CZ  1 
ATOM   11150 O OH  . TYR E 1 62  ? 144.68792 134.55341 173.74221 1.000 114.12000 ? 62  TYR E OH  1 
ATOM   11151 N N   . PRO E 1 63  ? 141.57117 127.13486 177.31198 1.000 111.05000 ? 63  PRO E N   1 
ATOM   11152 C CA  . PRO E 1 63  ? 141.03814 126.13883 178.24187 1.000 113.41000 ? 63  PRO E CA  1 
ATOM   11153 C C   . PRO E 1 63  ? 142.12958 125.57900 179.14485 1.000 115.47000 ? 63  PRO E C   1 
ATOM   11154 O O   . PRO E 1 63  ? 143.32346 125.80430 178.94805 1.000 117.86000 ? 63  PRO E O   1 
ATOM   11155 C CB  . PRO E 1 63  ? 140.48474 125.06210 177.30829 1.000 116.86000 ? 63  PRO E CB  1 
ATOM   11156 C CG  . PRO E 1 63  ? 141.38353 125.12238 176.12337 1.000 114.42000 ? 63  PRO E CG  1 
ATOM   11157 C CD  . PRO E 1 63  ? 141.85170 126.55228 175.98732 1.000 110.49000 ? 63  PRO E CD  1 
ATOM   11158 N N   . GLU E 1 64  ? 141.68958 124.83628 180.15527 1.000 137.05000 ? 64  GLU E N   1 
ATOM   11159 C CA  . GLU E 1 64  ? 142.59560 124.15343 181.06833 1.000 138.24000 ? 64  GLU E CA  1 
ATOM   11160 C C   . GLU E 1 64  ? 142.84071 122.73978 180.55691 1.000 138.38000 ? 64  GLU E C   1 
ATOM   11161 O O   . GLU E 1 64  ? 141.90893 121.93244 180.47673 1.000 140.97000 ? 64  GLU E O   1 
ATOM   11162 C CB  . GLU E 1 64  ? 142.02218 124.12489 182.48343 1.000 138.10000 ? 64  GLU E CB  1 
ATOM   11163 C CG  . GLU E 1 64  ? 142.56738 125.21208 183.39072 1.000 144.27000 ? 64  GLU E CG  1 
ATOM   11164 C CD  . GLU E 1 64  ? 144.01783 124.98133 183.76437 1.000 150.82000 ? 64  GLU E CD  1 
ATOM   11165 O OE1 . GLU E 1 64  ? 144.87165 125.80822 183.38014 1.000 152.59000 ? 64  GLU E OE1 1 
ATOM   11166 O OE2 . GLU E 1 64  ? 144.30555 123.97114 184.43997 1.000 147.70000 ? 64  GLU E OE2 1 
ATOM   11167 N N   . LEU E 1 65  ? 144.08944 122.44373 180.21755 1.000 115.69000 ? 65  LEU E N   1 
ATOM   11168 C CA  . LEU E 1 65  ? 144.47138 121.16453 179.64804 1.000 114.62000 ? 65  LEU E CA  1 
ATOM   11169 C C   . LEU E 1 65  ? 145.62534 120.57200 180.44019 1.000 114.69000 ? 65  LEU E C   1 
ATOM   11170 O O   . LEU E 1 65  ? 146.35773 121.30209 181.11522 1.000 116.32000 ? 65  LEU E O   1 
ATOM   11171 C CB  . LEU E 1 65  ? 144.88389 121.31958 178.17698 1.000 114.70000 ? 65  LEU E CB  1 
ATOM   11172 C CG  . LEU E 1 65  ? 143.82684 121.87057 177.22095 1.000 111.53000 ? 65  LEU E CG  1 
ATOM   11173 C CD1 . LEU E 1 65  ? 144.46621 122.30980 175.92035 1.000 111.45000 ? 65  LEU E CD1 1 
ATOM   11174 C CD2 . LEU E 1 65  ? 142.74940 120.83681 176.96666 1.000 114.21000 ? 65  LEU E CD2 1 
ATOM   11175 N N   . PRO E 1 66  ? 145.79963 119.25155 180.39319 1.000 115.23000 ? 66  PRO E N   1 
ATOM   11176 C CA  . PRO E 1 66  ? 146.96349 118.64335 181.04737 1.000 116.71000 ? 66  PRO E CA  1 
ATOM   11177 C C   . PRO E 1 66  ? 148.26083 119.18502 180.46814 1.000 118.48000 ? 66  PRO E C   1 
ATOM   11178 O O   . PRO E 1 66  ? 148.34756 119.50382 179.28188 1.000 124.55000 ? 66  PRO E O   1 
ATOM   11179 C CB  . PRO E 1 66  ? 146.79714 117.14928 180.75281 1.000 116.25000 ? 66  PRO E CB  1 
ATOM   11180 C CG  . PRO E 1 66  ? 145.34653 116.97108 180.49228 1.000 117.65000 ? 66  PRO E CG  1 
ATOM   11181 C CD  . PRO E 1 66  ? 144.87158 118.24073 179.85855 1.000 113.01000 ? 66  PRO E CD  1 
ATOM   11182 N N   . ALA E 1 67  ? 149.27640 119.29637 181.32431 1.000 113.55000 ? 67  ALA E N   1 
ATOM   11183 C CA  . ALA E 1 67  ? 150.57546 119.83092 180.91693 1.000 115.03000 ? 67  ALA E CA  1 
ATOM   11184 C C   . ALA E 1 67  ? 151.41305 118.71126 180.29777 1.000 115.76000 ? 67  ALA E C   1 
ATOM   11185 O O   . ALA E 1 67  ? 152.43136 118.26935 180.83302 1.000 118.64000 ? 67  ALA E O   1 
ATOM   11186 C CB  . ALA E 1 67  ? 151.28310 120.47463 182.10010 1.000 119.59000 ? 67  ALA E CB  1 
ATOM   11187 N N   . THR E 1 68  ? 150.95807 118.25173 179.13519 1.000 113.27000 ? 68  THR E N   1 
ATOM   11188 C CA  . THR E 1 68  ? 151.60699 117.17591 178.40343 1.000 113.46000 ? 68  THR E CA  1 
ATOM   11189 C C   . THR E 1 68  ? 151.86872 117.61948 176.97059 1.000 112.98000 ? 68  THR E C   1 
ATOM   11190 O O   . THR E 1 68  ? 151.46099 118.70194 176.54398 1.000 116.09000 ? 68  THR E O   1 
ATOM   11191 C CB  . THR E 1 68  ? 150.75989 115.89594 178.41453 1.000 113.36000 ? 68  THR E CB  1 
ATOM   11192 O OG1 . THR E 1 68  ? 149.48149 116.16102 177.82718 1.000 113.45000 ? 68  THR E OG1 1 
ATOM   11193 C CG2 . THR E 1 68  ? 150.55972 115.40107 179.83438 1.000 113.74000 ? 68  THR E CG2 1 
ATOM   11194 N N   . ILE E 1 69  ? 152.57691 116.76539 176.22925 1.000 108.96000 ? 69  ILE E N   1 
ATOM   11195 C CA  . ILE E 1 69  ? 152.83997 117.03699 174.82021 1.000 105.95000 ? 69  ILE E CA  1 
ATOM   11196 C C   . ILE E 1 69  ? 151.55920 116.92778 174.00164 1.000 108.36000 ? 69  ILE E C   1 
ATOM   11197 O O   . ILE E 1 69  ? 151.37311 117.66260 173.02327 1.000 114.99000 ? 69  ILE E O   1 
ATOM   11198 C CB  . ILE E 1 69  ? 153.93893 116.09037 174.30076 1.000 109.28000 ? 69  ILE E CB  1 
ATOM   11199 C CG1 . ILE E 1 69  ? 155.29497 116.48454 174.88306 1.000 111.63000 ? 69  ILE E CG1 1 
ATOM   11200 C CG2 . ILE E 1 69  ? 154.00661 116.10706 172.78434 1.000 104.80000 ? 69  ILE E CG2 1 
ATOM   11201 C CD1 . ILE E 1 69  ? 155.82361 117.79602 174.35449 1.000 112.81000 ? 69  ILE E CD1 1 
ATOM   11202 N N   . ALA E 1 70  ? 150.65576 116.02328 174.38678 1.000 105.31000 ? 70  ALA E N   1 
ATOM   11203 C CA  . ALA E 1 70  ? 149.42315 115.83074 173.62986 1.000 106.05000 ? 70  ALA E CA  1 
ATOM   11204 C C   . ALA E 1 70  ? 148.55689 117.08392 173.64070 1.000 108.36000 ? 70  ALA E C   1 
ATOM   11205 O O   . ALA E 1 70  ? 147.86066 117.37038 172.66198 1.000 111.20000 ? 70  ALA E O   1 
ATOM   11206 C CB  . ALA E 1 70  ? 148.64753 114.63784 174.18388 1.000 106.96000 ? 70  ALA E CB  1 
ATOM   11207 N N   . SER E 1 71  ? 148.57859 117.84185 174.73877 1.000 102.29000 ? 71  SER E N   1 
ATOM   11208 C CA  . SER E 1 71  ? 147.83209 119.09575 174.77891 1.000 101.59000 ? 71  SER E CA  1 
ATOM   11209 C C   . SER E 1 71  ? 148.39365 120.10307 173.78473 1.000 102.73000 ? 71  SER E C   1 
ATOM   11210 O O   . SER E 1 71  ? 147.63771 120.81384 173.11068 1.000 112.09000 ? 71  SER E O   1 
ATOM   11211 C CB  . SER E 1 71  ? 147.84962 119.67059 176.19141 1.000 105.15000 ? 71  SER E CB  1 
ATOM   11212 O OG  . SER E 1 71  ? 147.33980 118.73304 177.11893 1.000 114.68000 ? 71  SER E OG  1 
ATOM   11213 N N   . LYS E 1 72  ? 149.72061 120.17997 173.68050 1.000 98.58000  ? 72  LYS E N   1 
ATOM   11214 C CA  . LYS E 1 72  ? 150.33331 121.05868 172.69203 1.000 96.03000  ? 72  LYS E CA  1 
ATOM   11215 C C   . LYS E 1 72  ? 150.01213 120.60357 171.27535 1.000 103.09000 ? 72  LYS E C   1 
ATOM   11216 O O   . LYS E 1 72  ? 149.78473 121.43348 170.39008 1.000 112.70000 ? 72  LYS E O   1 
ATOM   11217 C CB  . LYS E 1 72  ? 151.84142 121.12298 172.91381 1.000 97.76000  ? 72  LYS E CB  1 
ATOM   11218 C CG  . LYS E 1 72  ? 152.26685 122.24370 173.84036 1.000 101.75000 ? 72  LYS E CG  1 
ATOM   11219 C CD  . LYS E 1 72  ? 153.37332 121.79950 174.77408 1.000 107.19000 ? 72  LYS E CD  1 
ATOM   11220 C CE  . LYS E 1 72  ? 153.76790 122.91612 175.72220 1.000 111.02000 ? 72  LYS E CE  1 
ATOM   11221 N NZ  . LYS E 1 72  ? 153.73897 124.24470 175.05374 1.000 110.12000 ? 72  LYS E NZ  1 
ATOM   11222 N N   . GLN E 1 73  ? 149.99310 119.28951 171.04112 1.000 106.59000 ? 73  GLN E N   1 
ATOM   11223 C CA  . GLN E 1 73  ? 149.60918 118.77566 169.72923 1.000 102.51000 ? 73  GLN E CA  1 
ATOM   11224 C C   . GLN E 1 73  ? 148.16300 119.12730 169.40028 1.000 102.64000 ? 73  GLN E C   1 
ATOM   11225 O O   . GLN E 1 73  ? 147.84943 119.49317 168.26288 1.000 109.52000 ? 73  GLN E O   1 
ATOM   11226 C CB  . GLN E 1 73  ? 149.82261 117.26424 169.67618 1.000 97.41000  ? 73  GLN E CB  1 
ATOM   11227 C CG  . GLN E 1 73  ? 151.27982 116.84799 169.59993 1.000 101.98000 ? 73  GLN E CG  1 
ATOM   11228 C CD  . GLN E 1 73  ? 151.45581 115.34530 169.57967 1.000 110.21000 ? 73  GLN E CD  1 
ATOM   11229 O OE1 . GLN E 1 73  ? 151.29159 114.67529 170.59729 1.000 110.45000 ? 73  GLN E OE1 1 
ATOM   11230 N NE2 . GLN E 1 73  ? 151.79062 114.80616 168.41621 1.000 114.10000 ? 73  GLN E NE2 1 
ATOM   11231 N N   . LEU E 1 74  ? 147.26944 119.02277 170.38606 1.000 88.54000  ? 74  LEU E N   1 
ATOM   11232 C CA  . LEU E 1 74  ? 145.87994 119.42684 170.19206 1.000 87.39000  ? 74  LEU E CA  1 
ATOM   11233 C C   . LEU E 1 74  ? 145.78059 120.90390 169.83666 1.000 96.79000  ? 74  LEU E C   1 
ATOM   11234 O O   . LEU E 1 74  ? 145.06077 121.28220 168.90266 1.000 109.32000 ? 74  LEU E O   1 
ATOM   11235 C CB  . LEU E 1 74  ? 145.07835 119.12033 171.46121 1.000 87.41000  ? 74  LEU E CB  1 
ATOM   11236 C CG  . LEU E 1 74  ? 143.62398 119.55865 171.67658 1.000 89.54000  ? 74  LEU E CG  1 
ATOM   11237 C CD1 . LEU E 1 74  ? 143.02243 118.69593 172.74861 1.000 98.48000  ? 74  LEU E CD1 1 
ATOM   11238 C CD2 . LEU E 1 74  ? 143.48761 121.01490 172.08993 1.000 87.14000  ? 74  LEU E CD2 1 
ATOM   11239 N N   . LEU E 1 75  ? 146.48441 121.75515 170.58593 1.000 98.38000  ? 75  LEU E N   1 
ATOM   11240 C CA  . LEU E 1 75  ? 146.42993 123.18928 170.32572 1.000 87.64000  ? 75  LEU E CA  1 
ATOM   11241 C C   . LEU E 1 75  ? 146.98082 123.51820 168.94660 1.000 88.93000  ? 75  LEU E C   1 
ATOM   11242 O O   . LEU E 1 75  ? 146.41568 124.34834 168.22854 1.000 97.71000  ? 75  LEU E O   1 
ATOM   11243 C CB  . LEU E 1 75  ? 147.19542 123.94982 171.40602 1.000 84.94000  ? 75  LEU E CB  1 
ATOM   11244 C CG  . LEU E 1 75  ? 146.55615 123.95966 172.79374 1.000 87.70000  ? 75  LEU E CG  1 
ATOM   11245 C CD1 . LEU E 1 75  ? 147.50997 124.54848 173.80979 1.000 97.27000  ? 75  LEU E CD1 1 
ATOM   11246 C CD2 . LEU E 1 75  ? 145.24702 124.72323 172.78025 1.000 89.41000  ? 75  LEU E CD2 1 
ATOM   11247 N N   . ALA E 1 76  ? 148.07972 122.87045 168.55557 1.000 88.01000  ? 76  ALA E N   1 
ATOM   11248 C CA  . ALA E 1 76  ? 148.64227 123.09479 167.22933 1.000 91.69000  ? 76  ALA E CA  1 
ATOM   11249 C C   . ALA E 1 76  ? 147.68879 122.63311 166.13551 1.000 91.94000  ? 76  ALA E C   1 
ATOM   11250 O O   . ALA E 1 76  ? 147.53723 123.30801 165.11228 1.000 104.70000 ? 76  ALA E O   1 
ATOM   11251 C CB  . ALA E 1 76  ? 149.98874 122.38594 167.10533 1.000 91.29000  ? 76  ALA E CB  1 
ATOM   11252 N N   . ALA E 1 77  ? 147.03580 121.48478 166.33099 1.000 84.06000  ? 77  ALA E N   1 
ATOM   11253 C CA  . ALA E 1 77  ? 146.08934 120.99416 165.33517 1.000 86.25000  ? 77  ALA E CA  1 
ATOM   11254 C C   . ALA E 1 77  ? 144.91344 121.94528 165.17484 1.000 91.00000  ? 77  ALA E C   1 
ATOM   11255 O O   . ALA E 1 77  ? 144.45483 122.19419 164.05433 1.000 101.49000 ? 77  ALA E O   1 
ATOM   11256 C CB  . ALA E 1 77  ? 145.59848 119.59934 165.71563 1.000 86.22000  ? 77  ALA E CB  1 
ATOM   11257 N N   . VAL E 1 78  ? 144.40492 122.48117 166.28435 1.000 91.10000  ? 78  VAL E N   1 
ATOM   11258 C CA  . VAL E 1 78  ? 143.28155 123.40942 166.20043 1.000 84.18000  ? 78  VAL E CA  1 
ATOM   11259 C C   . VAL E 1 78  ? 143.71718 124.73927 165.59032 1.000 89.66000  ? 78  VAL E C   1 
ATOM   11260 O O   . VAL E 1 78  ? 142.97201 125.35407 164.81885 1.000 96.21000  ? 78  VAL E O   1 
ATOM   11261 C CB  . VAL E 1 78  ? 142.63804 123.59740 167.58537 1.000 86.13000  ? 78  VAL E CB  1 
ATOM   11262 C CG1 . VAL E 1 78  ? 141.53472 124.63436 167.52232 1.000 89.70000  ? 78  VAL E CG1 1 
ATOM   11263 C CG2 . VAL E 1 78  ? 142.08438 122.28011 168.08487 1.000 93.51000  ? 78  VAL E CG2 1 
ATOM   11264 N N   . GLY E 1 79  ? 144.92659 125.20172 165.90982 1.000 86.07000  ? 79  GLY E N   1 
ATOM   11265 C CA  . GLY E 1 79  ? 145.33783 126.53767 165.53059 1.000 88.52000  ? 79  GLY E CA  1 
ATOM   11266 C C   . GLY E 1 79  ? 146.14247 126.68304 164.26222 1.000 90.52000  ? 79  GLY E C   1 
ATOM   11267 O O   . GLY E 1 79  ? 146.41553 127.81428 163.85604 1.000 105.37000 ? 79  GLY E O   1 
ATOM   11268 N N   . GLN E 1 80  ? 146.54464 125.58362 163.62249 1.000 91.28000  ? 80  GLN E N   1 
ATOM   11269 C CA  . GLN E 1 80  ? 147.22613 125.69637 162.33668 1.000 94.17000  ? 80  GLN E CA  1 
ATOM   11270 C C   . GLN E 1 80  ? 146.31693 126.33284 161.29477 1.000 93.85000  ? 80  GLN E C   1 
ATOM   11271 O O   . GLN E 1 80  ? 146.75875 127.16654 160.49217 1.000 106.83000 ? 80  GLN E O   1 
ATOM   11272 C CB  . GLN E 1 80  ? 147.69612 124.31761 161.87554 1.000 100.44000 ? 80  GLN E CB  1 
ATOM   11273 C CG  . GLN E 1 80  ? 148.35657 124.29479 160.50866 1.000 100.84000 ? 80  GLN E CG  1 
ATOM   11274 C CD  . GLN E 1 80  ? 149.58992 125.16545 160.44263 1.000 106.80000 ? 80  GLN E CD  1 
ATOM   11275 O OE1 . GLN E 1 80  ? 150.46499 125.08411 161.30046 1.000 107.69000 ? 80  GLN E OE1 1 
ATOM   11276 N NE2 . GLN E 1 80  ? 149.66978 126.00224 159.41754 1.000 107.93000 ? 80  GLN E NE2 1 
ATOM   11277 N N   . SER E 1 81  ? 145.03867 125.95271 161.29917 1.000 92.69000  ? 81  SER E N   1 
ATOM   11278 C CA  . SER E 1 81  ? 144.07097 126.56904 160.40148 1.000 101.88000 ? 81  SER E CA  1 
ATOM   11279 C C   . SER E 1 81  ? 143.96387 128.06619 160.64901 1.000 104.73000 ? 81  SER E C   1 
ATOM   11280 O O   . SER E 1 81  ? 143.96349 128.85930 159.70263 1.000 109.20000 ? 81  SER E O   1 
ATOM   11281 C CB  . SER E 1 81  ? 142.70974 125.90192 160.57777 1.000 106.61000 ? 81  SER E CB  1 
ATOM   11282 O OG  . SER E 1 81  ? 142.56743 125.37538 161.88498 1.000 102.40000 ? 81  SER E OG  1 
ATOM   11283 N N   . ARG E 1 82  ? 143.88045 128.47108 161.91741 1.000 106.27000 ? 82  ARG E N   1 
ATOM   11284 C CA  . ARG E 1 82  ? 143.77164 129.88905 162.24118 1.000 100.86000 ? 82  ARG E CA  1 
ATOM   11285 C C   . ARG E 1 82  ? 145.02023 130.65109 161.82230 1.000 102.94000 ? 82  ARG E C   1 
ATOM   11286 O O   . ARG E 1 82  ? 144.92979 131.77059 161.30781 1.000 109.06000 ? 82  ARG E O   1 
ATOM   11287 C CB  . ARG E 1 82  ? 143.51690 130.06288 163.73595 1.000 101.12000 ? 82  ARG E CB  1 
ATOM   11288 C CG  . ARG E 1 82  ? 142.39413 129.20499 164.27247 1.000 104.81000 ? 82  ARG E CG  1 
ATOM   11289 C CD  . ARG E 1 82  ? 141.15311 130.03546 164.49700 1.000 105.27000 ? 82  ARG E CD  1 
ATOM   11290 N NE  . ARG E 1 82  ? 140.51627 130.41950 163.24431 1.000 111.22000 ? 82  ARG E NE  1 
ATOM   11291 C CZ  . ARG E 1 82  ? 139.58531 131.35688 163.13786 1.000 116.85000 ? 82  ARG E CZ  1 
ATOM   11292 N NH1 . ARG E 1 82  ? 139.17081 132.04139 164.19062 1.000 118.48000 ? 82  ARG E NH1 1 
ATOM   11293 N NH2 . ARG E 1 82  ? 139.05933 131.61620 161.94493 1.000 117.43000 ? 82  ARG E NH2 1 
ATOM   11294 N N   . LEU E 1 83  ? 146.19611 130.06128 162.03787 1.000 91.36000  ? 83  LEU E N   1 
ATOM   11295 C CA  . LEU E 1 83  ? 147.43946 130.72266 161.65895 1.000 86.15000  ? 83  LEU E CA  1 
ATOM   11296 C C   . LEU E 1 83  ? 147.53400 130.90893 160.14939 1.000 93.27000  ? 83  LEU E C   1 
ATOM   11297 O O   . LEU E 1 83  ? 147.88738 131.99484 159.66973 1.000 106.44000 ? 83  LEU E O   1 
ATOM   11298 C CB  . LEU E 1 83  ? 148.62928 129.91932 162.18019 1.000 83.93000  ? 83  LEU E CB  1 
ATOM   11299 C CG  . LEU E 1 83  ? 150.02480 130.48612 161.93543 1.000 93.60000  ? 83  LEU E CG  1 
ATOM   11300 C CD1 . LEU E 1 83  ? 150.27699 131.69116 162.82248 1.000 96.02000  ? 83  LEU E CD1 1 
ATOM   11301 C CD2 . LEU E 1 83  ? 151.06791 129.41254 162.17020 1.000 98.64000  ? 83  LEU E CD2 1 
ATOM   11302 N N   . ILE E 1 84  ? 147.21997 129.86366 159.38044 1.000 99.65000  ? 84  ILE E N   1 
ATOM   11303 C CA  . ILE E 1 84  ? 147.29972 129.99294 157.92919 1.000 99.87000  ? 84  ILE E CA  1 
ATOM   11304 C C   . ILE E 1 84  ? 146.22212 130.94035 157.41326 1.000 105.87000 ? 84  ILE E C   1 
ATOM   11305 O O   . ILE E 1 84  ? 146.44314 131.66792 156.43810 1.000 114.00000 ? 84  ILE E O   1 
ATOM   11306 C CB  . ILE E 1 84  ? 147.23807 128.60744 157.25404 1.000 103.22000 ? 84  ILE E CB  1 
ATOM   11307 C CG1 . ILE E 1 84  ? 147.84959 128.67090 155.85526 1.000 103.09000 ? 84  ILE E CG1 1 
ATOM   11308 C CG2 . ILE E 1 84  ? 145.81868 128.07918 157.18577 1.000 110.76000 ? 84  ILE E CG2 1 
ATOM   11309 C CD1 . ILE E 1 84  ? 149.32972 128.94997 155.85644 1.000 104.05000 ? 84  ILE E CD1 1 
ATOM   11310 N N   . GLN E 1 85  ? 145.05608 130.97258 158.06374 1.000 110.01000 ? 85  GLN E N   1 
ATOM   11311 C CA  . GLN E 1 85  ? 144.01723 131.92411 157.68897 1.000 107.72000 ? 85  GLN E CA  1 
ATOM   11312 C C   . GLN E 1 85  ? 144.46531 133.35698 157.93982 1.000 108.70000 ? 85  GLN E C   1 
ATOM   11313 O O   . GLN E 1 85  ? 144.21372 134.24661 157.12086 1.000 112.60000 ? 85  GLN E O   1 
ATOM   11314 C CB  . GLN E 1 85  ? 142.73814 131.61322 158.46152 1.000 103.62000 ? 85  GLN E CB  1 
ATOM   11315 C CG  . GLN E 1 85  ? 141.53924 132.44145 158.06239 1.000 114.19000 ? 85  GLN E CG  1 
ATOM   11316 C CD  . GLN E 1 85  ? 140.30003 132.05953 158.84103 1.000 123.32000 ? 85  GLN E CD  1 
ATOM   11317 O OE1 . GLN E 1 85  ? 140.17201 130.92775 159.30494 1.000 119.75000 ? 85  GLN E OE1 1 
ATOM   11318 N NE2 . GLN E 1 85  ? 139.37991 133.00300 158.99129 1.000 122.41000 ? 85  GLN E NE2 1 
ATOM   11319 N N   . LEU E 1 86  ? 145.13344 133.59806 159.06979 1.000 98.69000  ? 86  LEU E N   1 
ATOM   11320 C CA  . LEU E 1 86  ? 145.66319 134.92718 159.35319 1.000 95.31000  ? 86  LEU E CA  1 
ATOM   11321 C C   . LEU E 1 86  ? 146.71391 135.33412 158.32931 1.000 93.97000  ? 86  LEU E C   1 
ATOM   11322 O O   . LEU E 1 86  ? 146.71064 136.47228 157.84332 1.000 104.16000 ? 86  LEU E O   1 
ATOM   11323 C CB  . LEU E 1 86  ? 146.24933 134.96267 160.76321 1.000 100.22000 ? 86  LEU E CB  1 
ATOM   11324 C CG  . LEU E 1 86  ? 147.23280 136.09158 161.06914 1.000 98.55000  ? 86  LEU E CG  1 
ATOM   11325 C CD1 . LEU E 1 86  ? 146.50291 137.41555 161.18012 1.000 100.86000 ? 86  LEU E CD1 1 
ATOM   11326 C CD2 . LEU E 1 86  ? 148.00755 135.79490 162.33671 1.000 100.71000 ? 86  LEU E CD2 1 
ATOM   11327 N N   . TRP E 1 87  ? 147.62432 134.41685 157.99172 1.000 96.32000  ? 87  TRP E N   1 
ATOM   11328 C CA  . TRP E 1 87  ? 148.64278 134.72393 156.99102 1.000 92.98000  ? 87  TRP E CA  1 
ATOM   11329 C C   . TRP E 1 87  ? 148.01113 135.05116 155.64480 1.000 97.04000  ? 87  TRP E C   1 
ATOM   11330 O O   . TRP E 1 87  ? 148.39996 136.02365 154.98642 1.000 104.52000 ? 87  TRP E O   1 
ATOM   11331 C CB  . TRP E 1 87  ? 149.61505 133.55354 156.84806 1.000 88.93000  ? 87  TRP E CB  1 
ATOM   11332 C CG  . TRP E 1 87  ? 150.69783 133.52926 157.87789 1.000 93.99000  ? 87  TRP E CG  1 
ATOM   11333 C CD1 . TRP E 1 87  ? 150.84326 132.62813 158.88789 1.000 97.52000  ? 87  TRP E CD1 1 
ATOM   11334 C CD2 . TRP E 1 87  ? 151.79273 134.44434 157.99619 1.000 97.73000  ? 87  TRP E CD2 1 
ATOM   11335 N NE1 . TRP E 1 87  ? 151.95654 132.92519 159.63073 1.000 96.61000  ? 87  TRP E NE1 1 
ATOM   11336 C CE2 . TRP E 1 87  ? 152.55769 134.03672 159.10367 1.000 100.16000 ? 87  TRP E CE2 1 
ATOM   11337 C CE3 . TRP E 1 87  ? 152.19864 135.56990 157.27497 1.000 94.76000  ? 87  TRP E CE3 1 
ATOM   11338 C CZ2 . TRP E 1 87  ? 153.70434 134.71261 159.50708 1.000 100.41000 ? 87  TRP E CZ2 1 
ATOM   11339 C CZ3 . TRP E 1 87  ? 153.33710 136.23879 157.67743 1.000 94.55000  ? 87  TRP E CZ3 1 
ATOM   11340 C CH2 . TRP E 1 87  ? 154.07650 135.80852 158.78252 1.000 100.41000 ? 87  TRP E CH2 1 
ATOM   11341 N N   . GLU E 1 88  ? 147.02767 134.25297 155.22390 1.000 106.12000 ? 88  GLU E N   1 
ATOM   11342 C CA  . GLU E 1 88  ? 146.37001 134.49112 153.94471 1.000 98.55000  ? 88  GLU E CA  1 
ATOM   11343 C C   . GLU E 1 88  ? 145.62114 135.81728 153.94395 1.000 104.41000 ? 88  GLU E C   1 
ATOM   11344 O O   . GLU E 1 88  ? 145.66751 136.56328 152.95948 1.000 115.25000 ? 88  GLU E O   1 
ATOM   11345 C CB  . GLU E 1 88  ? 145.42749 133.33099 153.62905 1.000 102.85000 ? 88  GLU E CB  1 
ATOM   11346 C CG  . GLU E 1 88  ? 144.23397 133.69796 152.77470 1.000 115.13000 ? 88  GLU E CG  1 
ATOM   11347 C CD  . GLU E 1 88  ? 143.35758 132.50255 152.46752 1.000 126.23000 ? 88  GLU E CD  1 
ATOM   11348 O OE1 . GLU E 1 88  ? 143.82729 131.35963 152.64843 1.000 122.01000 ? 88  GLU E OE1 1 
ATOM   11349 O OE2 . GLU E 1 88  ? 142.20022 132.70409 152.04420 1.000 126.52000 ? 88  GLU E OE2 1 
ATOM   11350 N N   . GLN E 1 89  ? 144.93289 136.13382 155.04299 1.000 101.34000 ? 89  GLN E N   1 
ATOM   11351 C CA  . GLN E 1 89  ? 144.19733 137.39074 155.12324 1.000 104.67000 ? 89  GLN E CA  1 
ATOM   11352 C C   . GLN E 1 89  ? 145.13602 138.58925 155.07825 1.000 104.91000 ? 89  GLN E C   1 
ATOM   11353 O O   . GLN E 1 89  ? 144.83695 139.59510 154.42574 1.000 107.77000 ? 89  GLN E O   1 
ATOM   11354 C CB  . GLN E 1 89  ? 143.35077 137.41495 156.39462 1.000 105.35000 ? 89  GLN E CB  1 
ATOM   11355 C CG  . GLN E 1 89  ? 142.57308 138.69786 156.60772 1.000 110.43000 ? 89  GLN E CG  1 
ATOM   11356 C CD  . GLN E 1 89  ? 142.89217 139.35581 157.93460 1.000 118.40000 ? 89  GLN E CD  1 
ATOM   11357 O OE1 . GLN E 1 89  ? 143.09343 138.67912 158.94274 1.000 116.07000 ? 89  GLN E OE1 1 
ATOM   11358 N NE2 . GLN E 1 89  ? 142.94045 140.68295 157.94120 1.000 115.41000 ? 89  GLN E NE2 1 
ATOM   11359 N N   . LEU E 1 90  ? 146.27440 138.50710 155.77027 1.000 99.86000  ? 90  LEU E N   1 
ATOM   11360 C CA  . LEU E 1 90  ? 147.20863 139.62866 155.76926 1.000 92.04000  ? 90  LEU E CA  1 
ATOM   11361 C C   . LEU E 1 90  ? 147.89801 139.78114 154.41958 1.000 95.41000  ? 90  LEU E C   1 
ATOM   11362 O O   . LEU E 1 90  ? 148.18032 140.90331 153.98720 1.000 104.37000 ? 90  LEU E O   1 
ATOM   11363 C CB  . LEU E 1 90  ? 148.23913 139.45982 156.88357 1.000 94.46000  ? 90  LEU E CB  1 
ATOM   11364 C CG  . LEU E 1 90  ? 147.74268 139.78647 158.29212 1.000 96.77000  ? 90  LEU E CG  1 
ATOM   11365 C CD1 . LEU E 1 90  ? 148.90588 139.91553 159.24826 1.000 101.12000 ? 90  LEU E CD1 1 
ATOM   11366 C CD2 . LEU E 1 90  ? 146.90861 141.05319 158.29135 1.000 97.78000  ? 90  LEU E CD2 1 
ATOM   11367 N N   . PHE E 1 91  ? 148.18775 138.66991 153.74071 1.000 95.29000  ? 91  PHE E N   1 
ATOM   11368 C CA  . PHE E 1 91  ? 148.83840 138.75423 152.43994 1.000 88.35000  ? 91  PHE E CA  1 
ATOM   11369 C C   . PHE E 1 91  ? 147.88745 139.15345 151.32012 1.000 95.24000  ? 91  PHE E C   1 
ATOM   11370 O O   . PHE E 1 91  ? 148.33783 139.73465 150.32882 1.000 99.38000  ? 91  PHE E O   1 
ATOM   11371 C CB  . PHE E 1 91  ? 149.51284 137.42597 152.09728 1.000 86.84000  ? 91  PHE E CB  1 
ATOM   11372 C CG  . PHE E 1 91  ? 150.99647 137.43136 152.31739 1.000 94.31000  ? 91  PHE E CG  1 
ATOM   11373 C CD1 . PHE E 1 91  ? 151.82765 138.16705 151.49272 1.000 96.61000  ? 91  PHE E CD1 1 
ATOM   11374 C CD2 . PHE E 1 91  ? 151.56005 136.71173 153.35471 1.000 100.87000 ? 91  PHE E CD2 1 
ATOM   11375 C CE1 . PHE E 1 91  ? 153.19230 138.17943 151.69341 1.000 93.85000  ? 91  PHE E CE1 1 
ATOM   11376 C CE2 . PHE E 1 91  ? 152.92381 136.72094 153.55934 1.000 95.91000  ? 91  PHE E CE2 1 
ATOM   11377 C CZ  . PHE E 1 91  ? 153.74022 137.45581 152.72727 1.000 90.56000  ? 91  PHE E CZ  1 
ATOM   11378 N N   . SER E 1 92  ? 146.59101 138.86238 151.44712 1.000 104.47000 ? 92  SER E N   1 
ATOM   11379 C CA  . SER E 1 92  ? 145.64290 139.24084 150.40666 1.000 100.77000 ? 92  SER E CA  1 
ATOM   11380 C C   . SER E 1 92  ? 145.39480 140.74056 150.34629 1.000 103.08000 ? 92  SER E C   1 
ATOM   11381 O O   . SER E 1 92  ? 144.77997 141.20624 149.38157 1.000 107.16000 ? 92  SER E O   1 
ATOM   11382 C CB  . SER E 1 92  ? 144.31506 138.51282 150.60845 1.000 103.90000 ? 92  SER E CB  1 
ATOM   11383 O OG  . SER E 1 92  ? 143.72899 138.85950 151.84813 1.000 115.72000 ? 92  SER E OG  1 
ATOM   11384 N N   . ILE E 1 93  ? 145.84271 141.50162 151.34685 1.000 92.64000  ? 93  ILE E N   1 
ATOM   11385 C CA  . ILE E 1 93  ? 145.76222 142.95704 151.26649 1.000 89.47000  ? 93  ILE E CA  1 
ATOM   11386 C C   . ILE E 1 93  ? 146.58369 143.46218 150.08968 1.000 92.97000  ? 93  ILE E C   1 
ATOM   11387 O O   . ILE E 1 93  ? 146.18601 144.39889 149.38777 1.000 104.95000 ? 93  ILE E O   1 
ATOM   11388 C CB  . ILE E 1 93  ? 146.22091 143.59033 152.59342 1.000 85.95000  ? 93  ILE E CB  1 
ATOM   11389 C CG1 . ILE E 1 93  ? 145.25319 143.23268 153.71996 1.000 93.34000  ? 93  ILE E CG1 1 
ATOM   11390 C CG2 . ILE E 1 93  ? 146.33229 145.09621 152.46426 1.000 90.12000  ? 93  ILE E CG2 1 
ATOM   11391 C CD1 . ILE E 1 93  ? 145.63870 143.81939 155.05438 1.000 94.85000  ? 93  ILE E CD1 1 
ATOM   11392 N N   . TYR E 1 94  ? 147.73251 142.83596 149.84379 1.000 89.53000  ? 94  TYR E N   1 
ATOM   11393 C CA  . TYR E 1 94  ? 148.63470 143.21601 148.76831 1.000 91.49000  ? 94  TYR E CA  1 
ATOM   11394 C C   . TYR E 1 94  ? 148.46846 142.33922 147.53337 1.000 99.95000  ? 94  TYR E C   1 
ATOM   11395 O O   . TYR E 1 94  ? 149.34083 142.33659 146.65972 1.000 106.94000 ? 94  TYR E O   1 
ATOM   11396 C CB  . TYR E 1 94  ? 150.07611 143.18160 149.27383 1.000 89.23000  ? 94  TYR E CB  1 
ATOM   11397 C CG  . TYR E 1 94  ? 150.25334 143.99048 150.53647 1.000 90.39000  ? 94  TYR E CG  1 
ATOM   11398 C CD1 . TYR E 1 94  ? 150.37575 145.37068 150.48593 1.000 92.58000  ? 94  TYR E CD1 1 
ATOM   11399 C CD2 . TYR E 1 94  ? 150.25905 143.37899 151.78090 1.000 94.66000  ? 94  TYR E CD2 1 
ATOM   11400 C CE1 . TYR E 1 94  ? 150.51882 146.11490 151.63454 1.000 92.34000  ? 94  TYR E CE1 1 
ATOM   11401 C CE2 . TYR E 1 94  ? 150.40175 144.11679 152.93464 1.000 95.02000  ? 94  TYR E CE2 1 
ATOM   11402 C CZ  . TYR E 1 94  ? 150.52911 145.48372 152.85494 1.000 94.74000  ? 94  TYR E CZ  1 
ATOM   11403 O OH  . TYR E 1 94  ? 150.67125 146.22387 154.00250 1.000 100.23000 ? 94  TYR E OH  1 
ATOM   11404 N N   . GLY E 1 95  ? 147.36574 141.60386 147.44333 1.000 99.35000  ? 95  GLY E N   1 
ATOM   11405 C CA  . GLY E 1 95  ? 147.07860 140.79280 146.27428 1.000 95.33000  ? 95  GLY E CA  1 
ATOM   11406 C C   . GLY E 1 95  ? 148.02713 139.63620 146.05397 1.000 97.29000  ? 95  GLY E C   1 
ATOM   11407 O O   . GLY E 1 95  ? 148.41664 139.37050 144.91045 1.000 105.71000 ? 95  GLY E O   1 
ATOM   11408 N N   . ILE E 1 96  ? 148.40383 138.93462 147.11889 1.000 89.13000  ? 96  ILE E N   1 
ATOM   11409 C CA  . ILE E 1 96  ? 149.33401 137.81550 147.04676 1.000 88.26000  ? 96  ILE E CA  1 
ATOM   11410 C C   . ILE E 1 96  ? 148.65910 136.59503 147.65360 1.000 96.79000  ? 96  ILE E C   1 
ATOM   11411 O O   . ILE E 1 96  ? 147.97020 136.70481 148.67356 1.000 107.67000 ? 96  ILE E O   1 
ATOM   11412 C CB  . ILE E 1 96  ? 150.65730 138.12879 147.76854 1.000 88.29000  ? 96  ILE E CB  1 
ATOM   11413 C CG1 . ILE E 1 96  ? 151.24323 139.44518 147.26019 1.000 89.71000  ? 96  ILE E CG1 1 
ATOM   11414 C CG2 . ILE E 1 96  ? 151.65240 137.00639 147.56587 1.000 95.45000  ? 96  ILE E CG2 1 
ATOM   11415 C CD1 . ILE E 1 96  ? 152.58905 139.78346 147.84676 1.000 93.29000  ? 96  ILE E CD1 1 
ATOM   11416 N N   . HIS E 1 97  ? 148.84488 135.44056 147.02049 1.000 98.60000  ? 97  HIS E N   1 
ATOM   11417 C CA  . HIS E 1 97  ? 148.28969 134.20155 147.53577 1.000 95.58000  ? 97  HIS E CA  1 
ATOM   11418 C C   . HIS E 1 97  ? 149.31541 133.47155 148.39621 1.000 102.17000 ? 97  HIS E C   1 
ATOM   11419 O O   . HIS E 1 97  ? 150.52152 133.71152 148.31524 1.000 111.14000 ? 97  HIS E O   1 
ATOM   11420 C CB  . HIS E 1 97  ? 147.81866 133.30526 146.39351 1.000 95.96000  ? 97  HIS E CB  1 
ATOM   11421 C CG  . HIS E 1 97  ? 146.59120 133.80868 145.70274 1.000 100.65000 ? 97  HIS E CG  1 
ATOM   11422 N ND1 . HIS E 1 97  ? 145.32631 133.65118 146.22529 1.000 102.18000 ? 97  HIS E ND1 1 
ATOM   11423 C CD2 . HIS E 1 97  ? 146.43497 134.47166 144.53339 1.000 106.00000 ? 97  HIS E CD2 1 
ATOM   11424 C CE1 . HIS E 1 97  ? 144.44345 134.19249 145.40602 1.000 104.36000 ? 97  HIS E CE1 1 
ATOM   11425 N NE2 . HIS E 1 97  ? 145.09015 134.69624 144.37119 1.000 109.48000 ? 97  HIS E NE2 1 
ATOM   11426 N N   . VAL E 1 98  ? 148.81433 132.56551 149.23036 1.000 89.76000  ? 98  VAL E N   1 
ATOM   11427 C CA  . VAL E 1 98  ? 149.61589 131.88892 150.24097 1.000 86.11000  ? 98  VAL E CA  1 
ATOM   11428 C C   . VAL E 1 98  ? 149.32452 130.39606 150.17107 1.000 92.79000  ? 98  VAL E C   1 
ATOM   11429 O O   . VAL E 1 98  ? 148.16360 129.99098 150.04653 1.000 96.50000  ? 98  VAL E O   1 
ATOM   11430 C CB  . VAL E 1 98  ? 149.32883 132.45151 151.64875 1.000 82.92000  ? 98  VAL E CB  1 
ATOM   11431 C CG1 . VAL E 1 98  ? 149.29065 131.34965 152.69294 1.000 86.86000  ? 98  VAL E CG1 1 
ATOM   11432 C CG2 . VAL E 1 98  ? 150.35926 133.50355 152.01626 1.000 93.00000  ? 98  VAL E CG2 1 
ATOM   11433 N N   . GLY E 1 99  ? 150.37731 129.58347 150.22718 1.000 96.17000  ? 99  GLY E N   1 
ATOM   11434 C CA  . GLY E 1 99  ? 150.25292 128.13804 150.25491 1.000 91.29000  ? 99  GLY E CA  1 
ATOM   11435 C C   . GLY E 1 99  ? 150.74953 127.58915 151.57813 1.000 95.48000  ? 99  GLY E C   1 
ATOM   11436 O O   . GLY E 1 99  ? 151.57943 128.20706 152.24621 1.000 109.48000 ? 99  GLY E O   1 
ATOM   11437 N N   . GLN E 1 100 ? 150.23877 126.42238 151.95638 1.000 97.56000  ? 100 GLN E N   1 
ATOM   11438 C CA  . GLN E 1 100 ? 150.55369 125.80077 153.23521 1.000 98.30000  ? 100 GLN E CA  1 
ATOM   11439 C C   . GLN E 1 100 ? 151.30511 124.49623 153.01259 1.000 106.83000 ? 100 GLN E C   1 
ATOM   11440 O O   . GLN E 1 100 ? 150.84294 123.62893 152.26557 1.000 117.85000 ? 100 GLN E O   1 
ATOM   11441 C CB  . GLN E 1 100 ? 149.28062 125.54087 154.04106 1.000 97.33000  ? 100 GLN E CB  1 
ATOM   11442 C CG  . GLN E 1 100 ? 149.51652 124.80281 155.34262 1.000 107.20000 ? 100 GLN E CG  1 
ATOM   11443 C CD  . GLN E 1 100 ? 148.29078 124.05900 155.82231 1.000 115.67000 ? 100 GLN E CD  1 
ATOM   11444 O OE1 . GLN E 1 100 ? 147.77527 124.32518 156.90503 1.000 114.91000 ? 100 GLN E OE1 1 
ATOM   11445 N NE2 . GLN E 1 100 ? 147.81714 123.11902 155.01786 1.000 114.54000 ? 100 GLN E NE2 1 
ATOM   11446 N N   . MET E 1 101 ? 152.45827 124.36056 153.66455 1.000 108.33000 ? 101 MET E N   1 
ATOM   11447 C CA  . MET E 1 101 ? 153.24956 123.13881 153.63486 1.000 104.46000 ? 101 MET E CA  1 
ATOM   11448 C C   . MET E 1 101 ? 153.62622 122.74585 155.05416 1.000 112.41000 ? 101 MET E C   1 
ATOM   11449 O O   . MET E 1 101 ? 154.13128 123.56979 155.81975 1.000 124.29000 ? 101 MET E O   1 
ATOM   11450 C CB  . MET E 1 101 ? 154.52025 123.30655 152.79490 1.000 103.08000 ? 101 MET E CB  1 
ATOM   11451 C CG  . MET E 1 101 ? 154.31344 124.01421 151.46894 1.000 109.80000 ? 101 MET E CG  1 
ATOM   11452 S SD  . MET E 1 101 ? 155.80696 124.02711 150.46310 1.000 129.79000 ? 101 MET E SD  1 
ATOM   11453 C CE  . MET E 1 101 ? 156.26884 122.30147 150.52080 1.000 110.81000 ? 101 MET E CE  1 
ATOM   11454 N N   . LEU E 1 102 ? 153.37864 121.48569 155.40133 1.000 109.47000 ? 102 LEU E N   1 
ATOM   11455 C CA  . LEU E 1 102 ? 153.73449 120.93697 156.70422 1.000 105.90000 ? 102 LEU E CA  1 
ATOM   11456 C C   . LEU E 1 102 ? 154.83349 119.90577 156.50269 1.000 110.26000 ? 102 LEU E C   1 
ATOM   11457 O O   . LEU E 1 102 ? 154.58850 118.83851 155.93237 1.000 118.77000 ? 102 LEU E O   1 
ATOM   11458 C CB  . LEU E 1 102 ? 152.52003 120.30991 157.39072 1.000 104.86000 ? 102 LEU E CB  1 
ATOM   11459 C CG  . LEU E 1 102 ? 151.38904 121.25516 157.80227 1.000 105.03000 ? 102 LEU E CG  1 
ATOM   11460 C CD1 . LEU E 1 102 ? 150.33050 120.50905 158.58529 1.000 110.72000 ? 102 LEU E CD1 1 
ATOM   11461 C CD2 . LEU E 1 102 ? 151.91975 122.42001 158.61139 1.000 109.82000 ? 102 LEU E CD2 1 
ATOM   11462 N N   . LEU E 1 103 ? 156.03839 120.22360 156.96823 1.000 110.43000 ? 103 LEU E N   1 
ATOM   11463 C CA  . LEU E 1 103 ? 157.21012 119.39537 156.73352 1.000 109.76000 ? 103 LEU E CA  1 
ATOM   11464 C C   . LEU E 1 103 ? 157.82462 118.96591 158.05613 1.000 115.44000 ? 103 LEU E C   1 
ATOM   11465 O O   . LEU E 1 103 ? 157.68778 119.64661 159.07461 1.000 127.08000 ? 103 LEU E O   1 
ATOM   11466 C CB  . LEU E 1 103 ? 158.26218 120.13586 155.89867 1.000 106.44000 ? 103 LEU E CB  1 
ATOM   11467 C CG  . LEU E 1 103 ? 157.77386 120.83971 154.63366 1.000 112.30000 ? 103 LEU E CG  1 
ATOM   11468 C CD1 . LEU E 1 103 ? 158.90990 121.59488 153.97064 1.000 114.01000 ? 103 LEU E CD1 1 
ATOM   11469 C CD2 . LEU E 1 103 ? 157.15954 119.84012 153.67217 1.000 115.59000 ? 103 LEU E CD2 1 
ATOM   11470 N N   . THR E 1 104 ? 158.50241 117.82213 158.02818 1.000 115.98000 ? 104 THR E N   1 
ATOM   11471 C CA  . THR E 1 104 ? 159.24543 117.31119 159.16892 1.000 113.45000 ? 104 THR E CA  1 
ATOM   11472 C C   . THR E 1 104 ? 160.66068 116.97129 158.72424 1.000 119.57000 ? 104 THR E C   1 
ATOM   11473 O O   . THR E 1 104 ? 160.96917 116.93392 157.53121 1.000 130.88000 ? 104 THR E O   1 
ATOM   11474 C CB  . THR E 1 104 ? 158.57344 116.07636 159.78650 1.000 117.69000 ? 104 THR E CB  1 
ATOM   11475 O OG1 . THR E 1 104 ? 158.64424 114.98087 158.86788 1.000 127.77000 ? 104 THR E OG1 1 
ATOM   11476 C CG2 . THR E 1 104 ? 157.11831 116.36086 160.11509 1.000 117.76000 ? 104 THR E CG2 1 
ATOM   11477 N N   . ARG E 1 105 ? 161.53166 116.73429 159.70647 1.000 123.87000 ? 105 ARG E N   1 
ATOM   11478 C CA  . ARG E 1 105 ? 162.91444 116.38186 159.40003 1.000 125.74000 ? 105 ARG E CA  1 
ATOM   11479 C C   . ARG E 1 105 ? 162.99653 115.02393 158.71258 1.000 130.19000 ? 105 ARG E C   1 
ATOM   11480 O O   . ARG E 1 105 ? 163.83035 114.81756 157.82157 1.000 135.27000 ? 105 ARG E O   1 
ATOM   11481 C CB  . ARG E 1 105 ? 163.74739 116.40338 160.68205 1.000 128.70000 ? 105 ARG E CB  1 
ATOM   11482 C CG  . ARG E 1 105 ? 164.96202 115.49729 160.67330 1.000 132.09000 ? 105 ARG E CG  1 
ATOM   11483 C CD  . ARG E 1 105 ? 165.61069 115.43695 162.04596 1.000 135.78000 ? 105 ARG E CD  1 
ATOM   11484 N NE  . ARG E 1 105 ? 165.39959 116.66425 162.80429 1.000 142.04000 ? 105 ARG E NE  1 
ATOM   11485 C CZ  . ARG E 1 105 ? 164.80372 116.72313 163.98779 1.000 141.65000 ? 105 ARG E CZ  1 
ATOM   11486 N NH1 . ARG E 1 105 ? 164.34349 115.63590 164.58539 1.000 138.91000 ? 105 ARG E NH1 1 
ATOM   11487 N NH2 . ARG E 1 105 ? 164.66603 117.90283 164.58681 1.000 135.65000 ? 105 ARG E NH2 1 
ATOM   11488 N N   . ALA E 1 106 ? 162.12655 114.08966 159.10398 1.000 120.76000 ? 106 ALA E N   1 
ATOM   11489 C CA  . ALA E 1 106 ? 162.10425 112.77708 158.46750 1.000 120.44000 ? 106 ALA E CA  1 
ATOM   11490 C C   . ALA E 1 106 ? 161.74797 112.88359 156.99061 1.000 121.67000 ? 106 ALA E C   1 
ATOM   11491 O O   . ALA E 1 106 ? 162.27343 112.13126 156.16232 1.000 126.60000 ? 106 ALA E O   1 
ATOM   11492 C CB  . ALA E 1 106 ? 161.12002 111.86113 159.19181 1.000 120.48000 ? 106 ALA E CB  1 
ATOM   11493 N N   . ASP E 1 107 ? 160.84506 113.80284 156.64273 1.000 133.72000 ? 107 ASP E N   1 
ATOM   11494 C CA  . ASP E 1 107 ? 160.51754 114.02097 155.23786 1.000 136.30000 ? 107 ASP E CA  1 
ATOM   11495 C C   . ASP E 1 107 ? 161.72689 114.52524 154.46273 1.000 136.37000 ? 107 ASP E C   1 
ATOM   11496 O O   . ASP E 1 107 ? 161.96012 114.10990 153.32273 1.000 147.83000 ? 107 ASP E O   1 
ATOM   11497 C CB  . ASP E 1 107 ? 159.35521 115.00421 155.11437 1.000 137.77000 ? 107 ASP E CB  1 
ATOM   11498 C CG  . ASP E 1 107 ? 158.10427 114.51760 155.81411 1.000 145.20000 ? 107 ASP E CG  1 
ATOM   11499 O OD1 . ASP E 1 107 ? 158.11873 113.38732 156.34284 1.000 145.09000 ? 107 ASP E OD1 1 
ATOM   11500 O OD2 . ASP E 1 107 ? 157.10501 115.26536 155.83406 1.000 144.91000 ? 107 ASP E OD2 1 
ATOM   11501 N N   . MET E 1 108 ? 162.50411 115.42900 155.06170 1.000 125.29000 ? 108 MET E N   1 
ATOM   11502 C CA  . MET E 1 108 ? 163.70051 115.93235 154.39601 1.000 123.46000 ? 108 MET E CA  1 
ATOM   11503 C C   . MET E 1 108 ? 164.75686 114.84430 154.25760 1.000 128.79000 ? 108 MET E C   1 
ATOM   11504 O O   . MET E 1 108 ? 165.53095 114.84287 153.29407 1.000 133.61000 ? 108 MET E O   1 
ATOM   11505 C CB  . MET E 1 108 ? 164.26214 117.12997 155.16064 1.000 121.31000 ? 108 MET E CB  1 
ATOM   11506 C CG  . MET E 1 108 ? 163.89264 118.47730 154.56541 1.000 127.41000 ? 108 MET E CG  1 
ATOM   11507 S SD  . MET E 1 108 ? 162.14397 118.86391 154.74660 1.000 144.50000 ? 108 MET E SD  1 
ATOM   11508 C CE  . MET E 1 108 ? 161.58135 118.68397 153.05651 1.000 130.12000 ? 108 MET E CE  1 
ATOM   11509 N N   . GLU E 1 109 ? 164.81042 113.91429 155.21318 1.000 141.14000 ? 109 GLU E N   1 
ATOM   11510 C CA  . GLU E 1 109 ? 165.81283 112.85487 155.14943 1.000 139.87000 ? 109 GLU E CA  1 
ATOM   11511 C C   . GLU E 1 109 ? 165.45679 111.80818 154.09936 1.000 141.98000 ? 109 GLU E C   1 
ATOM   11512 O O   . GLU E 1 109 ? 166.33863 111.10790 153.58968 1.000 144.07000 ? 109 GLU E O   1 
ATOM   11513 C CB  . GLU E 1 109 ? 165.97977 112.20666 156.52256 1.000 142.85000 ? 109 GLU E CB  1 
ATOM   11514 C CG  . GLU E 1 109 ? 166.55707 113.13738 157.57393 1.000 144.74000 ? 109 GLU E CG  1 
ATOM   11515 C CD  . GLU E 1 109 ? 166.51649 112.54178 158.96612 1.000 149.07000 ? 109 GLU E CD  1 
ATOM   11516 O OE1 . GLU E 1 109 ? 165.61895 111.71626 159.23624 1.000 149.18000 ? 109 GLU E OE1 1 
ATOM   11517 O OE2 . GLU E 1 109 ? 167.38146 112.90070 159.79189 1.000 149.53000 ? 109 GLU E OE2 1 
ATOM   11518 N N   . ASP E 1 110 ? 164.17437 111.67875 153.76940 1.000 139.36000 ? 110 ASP E N   1 
ATOM   11519 C CA  . ASP E 1 110 ? 163.75521 110.72128 152.75425 1.000 135.96000 ? 110 ASP E CA  1 
ATOM   11520 C C   . ASP E 1 110 ? 163.90298 111.32433 151.36313 1.000 140.39000 ? 110 ASP E C   1 
ATOM   11521 O O   . ASP E 1 110 ? 163.54725 112.48160 151.13140 1.000 148.82000 ? 110 ASP E O   1 
ATOM   11522 C CB  . ASP E 1 110 ? 162.30877 110.29528 152.99416 1.000 135.97000 ? 110 ASP E CB  1 
ATOM   11523 C CG  . ASP E 1 110 ? 161.95989 108.99723 152.29889 1.000 142.61000 ? 110 ASP E CG  1 
ATOM   11524 O OD1 . ASP E 1 110 ? 161.88991 108.98603 151.05321 1.000 144.80000 ? 110 ASP E OD1 1 
ATOM   11525 O OD2 . ASP E 1 110 ? 161.75251 107.98533 152.99941 1.000 144.31000 ? 110 ASP E OD2 1 
ATOM   11526 N N   . ARG E 1 111 ? 164.42998 110.52848 150.43038 1.000 123.43000 ? 111 ARG E N   1 
ATOM   11527 C CA  . ARG E 1 111 ? 164.73057 111.04449 149.09755 1.000 124.62000 ? 111 ARG E CA  1 
ATOM   11528 C C   . ARG E 1 111 ? 163.45972 111.33532 148.30688 1.000 128.87000 ? 111 ARG E C   1 
ATOM   11529 O O   . ARG E 1 111 ? 163.32379 112.40657 147.70201 1.000 134.16000 ? 111 ARG E O   1 
ATOM   11530 C CB  . ARG E 1 111 ? 165.61728 110.05359 148.34597 1.000 123.77000 ? 111 ARG E CB  1 
ATOM   11531 C CG  . ARG E 1 111 ? 167.00222 109.89930 148.93994 1.000 124.02000 ? 111 ARG E CG  1 
ATOM   11532 C CD  . ARG E 1 111 ? 168.06635 109.88162 147.86154 1.000 128.59000 ? 111 ARG E CD  1 
ATOM   11533 N NE  . ARG E 1 111 ? 169.34181 110.38521 148.35424 1.000 132.50000 ? 111 ARG E NE  1 
ATOM   11534 C CZ  . ARG E 1 111 ? 170.03048 111.36399 147.78478 1.000 133.27000 ? 111 ARG E CZ  1 
ATOM   11535 N NH1 . ARG E 1 111 ? 169.60058 111.96346 146.68700 1.000 132.20000 ? 111 ARG E NH1 1 
ATOM   11536 N NH2 . ARG E 1 111 ? 171.18004 111.75030 148.32996 1.000 130.51000 ? 111 ARG E NH2 1 
ATOM   11537 N N   . GLU E 1 112 ? 162.51987 110.38859 148.29088 1.000 124.19000 ? 112 GLU E N   1 
ATOM   11538 C CA  . GLU E 1 112 ? 161.28471 110.59064 147.54069 1.000 121.89000 ? 112 GLU E CA  1 
ATOM   11539 C C   . GLU E 1 112 ? 160.45902 111.72585 148.13043 1.000 126.46000 ? 112 GLU E C   1 
ATOM   11540 O O   . GLU E 1 112 ? 159.91242 112.55511 147.39199 1.000 133.25000 ? 112 GLU E O   1 
ATOM   11541 C CB  . GLU E 1 112 ? 160.47728 109.29540 147.50772 1.000 123.19000 ? 112 GLU E CB  1 
ATOM   11542 C CG  . GLU E 1 112 ? 159.09380 109.44283 146.91165 1.000 131.71000 ? 112 GLU E CG  1 
ATOM   11543 C CD  . GLU E 1 112 ? 158.37147 108.11983 146.79466 1.000 141.31000 ? 112 GLU E CD  1 
ATOM   11544 O OE1 . GLU E 1 112 ? 158.35915 107.36011 147.78481 1.000 142.21000 ? 112 GLU E OE1 1 
ATOM   11545 O OE2 . GLU E 1 112 ? 157.81499 107.83891 145.71332 1.000 141.48000 ? 112 GLU E OE2 1 
ATOM   11546 N N   . ARG E 1 113 ? 160.36127 111.78114 149.45936 1.000 117.71000 ? 113 ARG E N   1 
ATOM   11547 C CA  . ARG E 1 113 ? 159.63755 112.86889 150.10573 1.000 119.25000 ? 113 ARG E CA  1 
ATOM   11548 C C   . ARG E 1 113 ? 160.32227 114.20710 149.86378 1.000 119.82000 ? 113 ARG E C   1 
ATOM   11549 O O   . ARG E 1 113 ? 159.65054 115.22498 149.66109 1.000 123.70000 ? 113 ARG E O   1 
ATOM   11550 C CB  . ARG E 1 113 ? 159.50316 112.58710 151.59986 1.000 116.94000 ? 113 ARG E CB  1 
ATOM   11551 C CG  . ARG E 1 113 ? 158.95622 111.20890 151.90525 1.000 113.20000 ? 113 ARG E CG  1 
ATOM   11552 C CD  . ARG E 1 113 ? 157.83424 111.26499 152.92216 1.000 116.85000 ? 113 ARG E CD  1 
ATOM   11553 N NE  . ARG E 1 113 ? 158.33408 111.23681 154.29083 1.000 128.71000 ? 113 ARG E NE  1 
ATOM   11554 C CZ  . ARG E 1 113 ? 158.77783 110.14894 154.90569 1.000 130.64000 ? 113 ARG E CZ  1 
ATOM   11555 N NH1 . ARG E 1 113 ? 158.80153 108.97301 154.30064 1.000 125.73000 ? 113 ARG E NH1 1 
ATOM   11556 N NH2 . ARG E 1 113 ? 159.20633 110.24247 156.16071 1.000 131.55000 ? 113 ARG E NH2 1 
ATOM   11557 N N   . PHE E 1 114 ? 161.65744 114.22652 149.88393 1.000 101.24000 ? 114 PHE E N   1 
ATOM   11558 C CA  . PHE E 1 114 ? 162.38120 115.45690 149.58333 1.000 102.54000 ? 114 PHE E CA  1 
ATOM   11559 C C   . PHE E 1 114 ? 162.08551 115.93364 148.16937 1.000 107.77000 ? 114 PHE E C   1 
ATOM   11560 O O   . PHE E 1 114 ? 161.86296 117.12836 147.94526 1.000 115.68000 ? 114 PHE E O   1 
ATOM   11561 C CB  . PHE E 1 114 ? 163.88374 115.24649 149.77594 1.000 101.14000 ? 114 PHE E CB  1 
ATOM   11562 C CG  . PHE E 1 114 ? 164.71755 116.45494 149.44997 1.000 109.43000 ? 114 PHE E CG  1 
ATOM   11563 C CD1 . PHE E 1 114 ? 164.97139 117.41635 150.41087 1.000 111.11000 ? 114 PHE E CD1 1 
ATOM   11564 C CD2 . PHE E 1 114 ? 165.25789 116.62283 148.18563 1.000 112.10000 ? 114 PHE E CD2 1 
ATOM   11565 C CE1 . PHE E 1 114 ? 165.73874 118.52422 150.11493 1.000 108.65000 ? 114 PHE E CE1 1 
ATOM   11566 C CE2 . PHE E 1 114 ? 166.02201 117.72902 147.88526 1.000 109.35000 ? 114 PHE E CE2 1 
ATOM   11567 C CZ  . PHE E 1 114 ? 166.26403 118.68004 148.85109 1.000 108.48000 ? 114 PHE E CZ  1 
ATOM   11568 N N   . LEU E 1 115 ? 162.07603 115.01526 147.20047 1.000 100.16000 ? 115 LEU E N   1 
ATOM   11569 C CA  . LEU E 1 115 ? 161.78318 115.41253 145.82735 1.000 96.68000  ? 115 LEU E CA  1 
ATOM   11570 C C   . LEU E 1 115 ? 160.35002 115.90989 145.68368 1.000 105.35000 ? 115 LEU E C   1 
ATOM   11571 O O   . LEU E 1 115 ? 160.10123 116.89758 144.98443 1.000 117.88000 ? 115 LEU E O   1 
ATOM   11572 C CB  . LEU E 1 115 ? 162.04958 114.25660 144.86682 1.000 99.28000  ? 115 LEU E CB  1 
ATOM   11573 C CG  . LEU E 1 115 ? 162.48812 114.73794 143.48270 1.000 100.64000 ? 115 LEU E CG  1 
ATOM   11574 C CD1 . LEU E 1 115 ? 163.82411 115.45262 143.57722 1.000 100.82000 ? 115 LEU E CD1 1 
ATOM   11575 C CD2 . LEU E 1 115 ? 162.55177 113.60099 142.48221 1.000 107.60000 ? 115 LEU E CD2 1 
ATOM   11576 N N   . ASN E 1 116 ? 159.39434 115.24583 146.33843 1.000 101.73000 ? 116 ASN E N   1 
ATOM   11577 C CA  . ASN E 1 116 ? 158.00826 115.70500 146.28002 1.000 101.34000 ? 116 ASN E CA  1 
ATOM   11578 C C   . ASN E 1 116 ? 157.85854 117.10117 146.87333 1.000 109.61000 ? 116 ASN E C   1 
ATOM   11579 O O   . ASN E 1 116 ? 157.18974 117.96786 146.29063 1.000 117.98000 ? 116 ASN E O   1 
ATOM   11580 C CB  . ASN E 1 116 ? 157.09791 114.72159 147.01248 1.000 105.48000 ? 116 ASN E CB  1 
ATOM   11581 C CG  . ASN E 1 116 ? 156.94921 113.40756 146.28235 1.000 112.33000 ? 116 ASN E CG  1 
ATOM   11582 O OD1 . ASN E 1 116 ? 156.88906 113.37040 145.05512 1.000 118.53000 ? 116 ASN E OD1 1 
ATOM   11583 N ND2 . ASN E 1 116 ? 156.88098 112.31868 147.03476 1.000 110.12000 ? 116 ASN E ND2 1 
ATOM   11584 N N   . ALA E 1 117 ? 158.47187 117.33523 148.03753 1.000 102.16000 ? 117 ALA E N   1 
ATOM   11585 C CA  . ALA E 1 117 ? 158.38048 118.64129 148.67958 1.000 101.81000 ? 117 ALA E CA  1 
ATOM   11586 C C   . ALA E 1 117 ? 159.04801 119.71902 147.83762 1.000 108.74000 ? 117 ALA E C   1 
ATOM   11587 O O   . ALA E 1 117 ? 158.52102 120.83010 147.70632 1.000 117.15000 ? 117 ALA E O   1 
ATOM   11588 C CB  . ALA E 1 117 ? 159.00028 118.58384 150.07351 1.000 105.56000 ? 117 ALA E CB  1 
ATOM   11589 N N   . ARG E 1 118 ? 160.20900 119.41137 147.25616 1.000 97.78000  ? 118 ARG E N   1 
ATOM   11590 C CA  . ARG E 1 118 ? 160.87437 120.37783 146.39247 1.000 92.57000  ? 118 ARG E CA  1 
ATOM   11591 C C   . ARG E 1 118 ? 160.02609 120.69134 145.17042 1.000 98.41000  ? 118 ARG E C   1 
ATOM   11592 O O   . ARG E 1 118 ? 159.96346 121.84317 144.72982 1.000 111.58000 ? 118 ARG E O   1 
ATOM   11593 C CB  . ARG E 1 118 ? 162.24622 119.85421 145.97579 1.000 93.99000  ? 118 ARG E CB  1 
ATOM   11594 C CG  . ARG E 1 118 ? 163.18783 120.93431 145.48732 1.000 99.27000  ? 118 ARG E CG  1 
ATOM   11595 C CD  . ARG E 1 118 ? 164.55941 120.36956 145.20370 1.000 103.02000 ? 118 ARG E CD  1 
ATOM   11596 N NE  . ARG E 1 118 ? 164.55635 119.52700 144.01556 1.000 112.02000 ? 118 ARG E NE  1 
ATOM   11597 C CZ  . ARG E 1 118 ? 165.55439 119.45475 143.14695 1.000 112.66000 ? 118 ARG E CZ  1 
ATOM   11598 N NH1 . ARG E 1 118 ? 166.66282 120.15718 143.30872 1.000 107.34000 ? 118 ARG E NH1 1 
ATOM   11599 N NH2 . ARG E 1 118 ? 165.43861 118.65490 142.09144 1.000 115.93000 ? 118 ARG E NH2 1 
ATOM   11600 N N   . ASP E 1 119 ? 159.35684 119.67954 144.61463 1.000 112.26000 ? 119 ASP E N   1 
ATOM   11601 C CA  . ASP E 1 119 ? 158.50939 119.90094 143.44912 1.000 114.19000 ? 119 ASP E CA  1 
ATOM   11602 C C   . ASP E 1 119 ? 157.34051 120.81831 143.77838 1.000 113.48000 ? 119 ASP E C   1 
ATOM   11603 O O   . ASP E 1 119 ? 157.04971 121.75967 143.03116 1.000 121.75000 ? 119 ASP E O   1 
ATOM   11604 C CB  . ASP E 1 119 ? 158.00544 118.56601 142.90794 1.000 118.90000 ? 119 ASP E CB  1 
ATOM   11605 C CG  . ASP E 1 119 ? 159.02485 117.87423 142.03485 1.000 130.65000 ? 119 ASP E CG  1 
ATOM   11606 O OD1 . ASP E 1 119 ? 160.19838 118.30133 142.03524 1.000 128.52000 ? 119 ASP E OD1 1 
ATOM   11607 O OD2 . ASP E 1 119 ? 158.65071 116.90822 141.34009 1.000 136.75000 ? 119 ASP E OD2 1 
ATOM   11608 N N   . THR E 1 120 ? 156.65107 120.56269 144.89400 1.000 96.65000  ? 120 THR E N   1 
ATOM   11609 C CA  . THR E 1 120 ? 155.50761 121.41495 145.21626 1.000 101.42000 ? 120 THR E CA  1 
ATOM   11610 C C   . THR E 1 120 ? 155.95757 122.82390 145.59249 1.000 102.06000 ? 120 THR E C   1 
ATOM   11611 O O   . THR E 1 120 ? 155.28493 123.80476 145.25148 1.000 105.18000 ? 120 THR E O   1 
ATOM   11612 C CB  . THR E 1 120 ? 154.64664 120.80233 146.32506 1.000 100.01000 ? 120 THR E CB  1 
ATOM   11613 O OG1 . THR E 1 120 ? 153.74977 121.79521 146.83736 1.000 113.24000 ? 120 THR E OG1 1 
ATOM   11614 C CG2 . THR E 1 120 ? 155.48737 120.29617 147.45505 1.000 100.58000 ? 120 THR E CG2 1 
ATOM   11615 N N   . LEU E 1 121 ? 157.10294 122.95308 146.27015 1.000 96.98000  ? 121 LEU E N   1 
ATOM   11616 C CA  . LEU E 1 121 ? 157.61764 124.28102 146.59022 1.000 92.55000  ? 121 LEU E CA  1 
ATOM   11617 C C   . LEU E 1 121 ? 157.98874 125.05374 145.32984 1.000 98.14000  ? 121 LEU E C   1 
ATOM   11618 O O   . LEU E 1 121 ? 157.68950 126.24873 145.21472 1.000 106.52000 ? 121 LEU E O   1 
ATOM   11619 C CB  . LEU E 1 121 ? 158.82174 124.16574 147.52355 1.000 93.03000  ? 121 LEU E CB  1 
ATOM   11620 C CG  . LEU E 1 121 ? 159.20152 125.43896 148.28079 1.000 94.77000  ? 121 LEU E CG  1 
ATOM   11621 C CD1 . LEU E 1 121 ? 159.56368 125.12583 149.71650 1.000 100.18000 ? 121 LEU E CD1 1 
ATOM   11622 C CD2 . LEU E 1 121 ? 160.34888 126.14097 147.58861 1.000 91.68000  ? 121 LEU E CD2 1 
ATOM   11623 N N   . ARG E 1 122 ? 158.64792 124.39179 144.37530 1.000 99.83000  ? 122 ARG E N   1 
ATOM   11624 C CA  . ARG E 1 122 ? 158.98933 125.04922 143.11955 1.000 92.91000  ? 122 ARG E CA  1 
ATOM   11625 C C   . ARG E 1 122 ? 157.73928 125.44411 142.34884 1.000 97.13000  ? 122 ARG E C   1 
ATOM   11626 O O   . ARG E 1 122 ? 157.68713 126.52428 141.75286 1.000 104.47000 ? 122 ARG E O   1 
ATOM   11627 C CB  . ARG E 1 122 ? 159.87369 124.13792 142.27119 1.000 91.84000  ? 122 ARG E CB  1 
ATOM   11628 C CG  . ARG E 1 122 ? 161.34155 124.19894 142.62807 1.000 97.05000  ? 122 ARG E CG  1 
ATOM   11629 C CD  . ARG E 1 122 ? 162.08119 122.97044 142.14119 1.000 104.04000 ? 122 ARG E CD  1 
ATOM   11630 N NE  . ARG E 1 122 ? 163.49867 123.03806 142.47038 1.000 106.76000 ? 122 ARG E NE  1 
ATOM   11631 C CZ  . ARG E 1 122 ? 164.47868 122.73355 141.63247 1.000 113.39000 ? 122 ARG E CZ  1 
ATOM   11632 N NH1 . ARG E 1 122 ? 164.23163 122.31732 140.40234 1.000 114.64000 ? 122 ARG E NH1 1 
ATOM   11633 N NH2 . ARG E 1 122 ? 165.73860 122.84779 142.03998 1.000 114.05000 ? 122 ARG E NH2 1 
ATOM   11634 N N   . ALA E 1 123 ? 156.72237 124.57918 142.34352 1.000 89.56000  ? 123 ALA E N   1 
ATOM   11635 C CA  . ALA E 1 123 ? 155.47218 124.91918 141.67471 1.000 86.33000  ? 123 ALA E CA  1 
ATOM   11636 C C   . ALA E 1 123 ? 154.82299 126.14080 142.30901 1.000 91.23000  ? 123 ALA E C   1 
ATOM   11637 O O   . ALA E 1 123 ? 154.34138 127.03260 141.60202 1.000 101.56000 ? 123 ALA E O   1 
ATOM   11638 C CB  . ALA E 1 123 ? 154.51892 123.72672 141.70614 1.000 91.33000  ? 123 ALA E CB  1 
ATOM   11639 N N   . LEU E 1 124 ? 154.80721 126.20310 143.64334 1.000 95.47000  ? 124 LEU E N   1 
ATOM   11640 C CA  . LEU E 1 124 ? 154.25020 127.36878 144.32346 1.000 86.25000  ? 124 LEU E CA  1 
ATOM   11641 C C   . LEU E 1 124 ? 155.03210 128.63125 143.98884 1.000 89.94000  ? 124 LEU E C   1 
ATOM   11642 O O   . LEU E 1 124 ? 154.44267 129.69030 143.75099 1.000 102.50000 ? 124 LEU E O   1 
ATOM   11643 C CB  . LEU E 1 124 ? 154.23803 127.14453 145.83499 1.000 90.97000  ? 124 LEU E CB  1 
ATOM   11644 C CG  . LEU E 1 124 ? 153.18994 126.20283 146.42429 1.000 92.39000  ? 124 LEU E CG  1 
ATOM   11645 C CD1 . LEU E 1 124 ? 153.48514 125.95879 147.89014 1.000 93.39000  ? 124 LEU E CD1 1 
ATOM   11646 C CD2 . LEU E 1 124 ? 151.79622 126.77003 146.24861 1.000 97.51000  ? 124 LEU E CD2 1 
ATOM   11647 N N   . LEU E 1 125 ? 156.36261 128.54002 143.96764 1.000 94.61000  ? 125 LEU E N   1 
ATOM   11648 C CA  . LEU E 1 125 ? 157.17782 129.72531 143.71885 1.000 93.51000  ? 125 LEU E CA  1 
ATOM   11649 C C   . LEU E 1 125 ? 157.05604 130.20141 142.27556 1.000 100.98000 ? 125 LEU E C   1 
ATOM   11650 O O   . LEU E 1 125 ? 157.12527 131.40598 142.00855 1.000 104.76000 ? 125 LEU E O   1 
ATOM   11651 C CB  . LEU E 1 125 ? 158.63650 129.44069 144.06809 1.000 93.90000  ? 125 LEU E CB  1 
ATOM   11652 C CG  . LEU E 1 125 ? 158.99998 129.52771 145.54989 1.000 92.45000  ? 125 LEU E CG  1 
ATOM   11653 C CD1 . LEU E 1 125 ? 160.48617 129.31710 145.74764 1.000 101.69000 ? 125 LEU E CD1 1 
ATOM   11654 C CD2 . LEU E 1 125 ? 158.56800 130.85865 146.12940 1.000 89.84000  ? 125 LEU E CD2 1 
ATOM   11655 N N   . ASP E 1 126 ? 156.88062 129.27482 141.33010 1.000 118.83000 ? 126 ASP E N   1 
ATOM   11656 C CA  . ASP E 1 126 ? 156.81177 129.65707 139.92271 1.000 115.80000 ? 126 ASP E CA  1 
ATOM   11657 C C   . ASP E 1 126 ? 155.51330 130.37747 139.58822 1.000 113.01000 ? 126 ASP E C   1 
ATOM   11658 O O   . ASP E 1 126 ? 155.44461 131.08693 138.57919 1.000 113.49000 ? 126 ASP E O   1 
ATOM   11659 C CB  . ASP E 1 126 ? 156.96501 128.42644 139.03069 1.000 117.97000 ? 126 ASP E CB  1 
ATOM   11660 C CG  . ASP E 1 126 ? 158.32471 127.77693 139.16056 1.000 128.32000 ? 126 ASP E CG  1 
ATOM   11661 O OD1 . ASP E 1 126 ? 159.17781 128.31653 139.89467 1.000 129.38000 ? 126 ASP E OD1 1 
ATOM   11662 O OD2 . ASP E 1 126 ? 158.54091 126.72240 138.52918 1.000 130.93000 ? 126 ASP E OD2 1 
ATOM   11663 N N   . ASN E 1 127 ? 154.47777 130.20508 140.40662 1.000 105.63000 ? 127 ASN E N   1 
ATOM   11664 C CA  . ASN E 1 127 ? 153.17113 130.79076 140.15085 1.000 96.65000  ? 127 ASN E CA  1 
ATOM   11665 C C   . ASN E 1 127 ? 152.89041 132.00751 141.02222 1.000 105.86000 ? 127 ASN E C   1 
ATOM   11666 O O   . ASN E 1 127 ? 151.72766 132.40581 141.15322 1.000 110.58000 ? 127 ASN E O   1 
ATOM   11667 C CB  . ASN E 1 127 ? 152.07945 129.73905 140.34500 1.000 98.11000  ? 127 ASN E CB  1 
ATOM   11668 C CG  . ASN E 1 127 ? 152.02637 128.74323 139.20842 1.000 107.30000 ? 127 ASN E CG  1 
ATOM   11669 O OD1 . ASN E 1 127 ? 151.17327 128.83549 138.32953 1.000 113.47000 ? 127 ASN E OD1 1 
ATOM   11670 N ND2 . ASN E 1 127 ? 152.94343 127.78570 139.21692 1.000 111.96000 ? 127 ASN E ND2 1 
ATOM   11671 N N   . ASN E 1 128 ? 153.92787 132.59408 141.62294 1.000 107.09000 ? 128 ASN E N   1 
ATOM   11672 C CA  . ASN E 1 128 ? 153.80960 133.80874 142.43277 1.000 100.79000 ? 128 ASN E CA  1 
ATOM   11673 C C   . ASN E 1 128 ? 152.95540 133.57415 143.67556 1.000 107.20000 ? 128 ASN E C   1 
ATOM   11674 O O   . ASN E 1 128 ? 152.15717 134.42351 144.07454 1.000 114.69000 ? 128 ASN E O   1 
ATOM   11675 C CB  . ASN E 1 128 ? 153.26480 134.97603 141.60811 1.000 103.67000 ? 128 ASN E CB  1 
ATOM   11676 C CG  . ASN E 1 128 ? 154.17274 135.34568 140.45675 1.000 109.06000 ? 128 ASN E CG  1 
ATOM   11677 O OD1 . ASN E 1 128 ? 155.29197 134.84729 140.34929 1.000 115.25000 ? 128 ASN E OD1 1 
ATOM   11678 N ND2 . ASN E 1 128 ? 153.69294 136.22006 139.58393 1.000 110.07000 ? 128 ASN E ND2 1 
ATOM   11679 N N   . ILE E 1 129 ? 153.13254 132.41399 144.29853 1.000 90.27000  ? 129 ILE E N   1 
ATOM   11680 C CA  . ILE E 1 129 ? 152.43594 132.05269 145.52577 1.000 89.84000  ? 129 ILE E CA  1 
ATOM   11681 C C   . ILE E 1 129 ? 153.47415 131.92454 146.62872 1.000 96.78000  ? 129 ILE E C   1 
ATOM   11682 O O   . ILE E 1 129 ? 154.51320 131.28484 146.43511 1.000 109.95000 ? 129 ILE E O   1 
ATOM   11683 C CB  . ILE E 1 129 ? 151.63790 130.74628 145.36436 1.000 87.41000  ? 129 ILE E CB  1 
ATOM   11684 C CG1 . ILE E 1 129 ? 150.60706 130.88654 144.24556 1.000 89.32000  ? 129 ILE E CG1 1 
ATOM   11685 C CG2 . ILE E 1 129 ? 150.95231 130.37796 146.66147 1.000 94.29000  ? 129 ILE E CG2 1 
ATOM   11686 C CD1 . ILE E 1 129 ? 149.99098 129.58221 143.82420 1.000 98.82000  ? 129 ILE E CD1 1 
ATOM   11687 N N   . VAL E 1 130 ? 153.20282 132.54386 147.77240 1.000 93.21000  ? 130 VAL E N   1 
ATOM   11688 C CA  . VAL E 1 130 ? 154.13072 132.52624 148.89981 1.000 87.62000  ? 130 VAL E CA  1 
ATOM   11689 C C   . VAL E 1 130 ? 153.91147 131.25875 149.71605 1.000 94.38000  ? 130 VAL E C   1 
ATOM   11690 O O   . VAL E 1 130 ? 152.82003 131.05830 150.26602 1.000 95.65000  ? 130 VAL E O   1 
ATOM   11691 C CB  . VAL E 1 130 ? 153.96809 133.77714 149.77702 1.000 80.32000  ? 130 VAL E CB  1 
ATOM   11692 C CG1 . VAL E 1 130 ? 154.79234 133.64340 151.04329 1.000 81.78000  ? 130 VAL E CG1 1 
ATOM   11693 C CG2 . VAL E 1 130 ? 154.37386 135.01748 149.00753 1.000 87.09000  ? 130 VAL E CG2 1 
ATOM   11694 N N   . PRO E 1 131 ? 154.90548 130.38060 149.82253 1.000 92.85000  ? 131 PRO E N   1 
ATOM   11695 C CA  . PRO E 1 131 ? 154.75997 129.20722 150.68888 1.000 87.24000  ? 131 PRO E CA  1 
ATOM   11696 C C   . PRO E 1 131 ? 154.95787 129.56755 152.15202 1.000 88.70000  ? 131 PRO E C   1 
ATOM   11697 O O   . PRO E 1 131 ? 155.94144 130.20711 152.53088 1.000 96.65000  ? 131 PRO E O   1 
ATOM   11698 C CB  . PRO E 1 131 ? 155.86727 128.26195 150.20102 1.000 83.87000  ? 131 PRO E CB  1 
ATOM   11699 C CG  . PRO E 1 131 ? 156.38944 128.86134 148.92824 1.000 87.67000  ? 131 PRO E CG  1 
ATOM   11700 C CD  . PRO E 1 131 ? 156.13514 130.32182 149.02031 1.000 91.23000  ? 131 PRO E CD  1 
ATOM   11701 N N   . VAL E 1 132 ? 154.00377 129.15240 152.97729 1.000 93.04000  ? 132 VAL E N   1 
ATOM   11702 C CA  . VAL E 1 132 ? 154.09048 129.29245 154.42529 1.000 87.05000  ? 132 VAL E CA  1 
ATOM   11703 C C   . VAL E 1 132 ? 154.30422 127.89995 154.99835 1.000 93.11000  ? 132 VAL E C   1 
ATOM   11704 O O   . VAL E 1 132 ? 153.47633 127.00438 154.79558 1.000 103.36000 ? 132 VAL E O   1 
ATOM   11705 C CB  . VAL E 1 132 ? 152.83556 129.95674 155.00982 1.000 86.24000  ? 132 VAL E CB  1 
ATOM   11706 C CG1 . VAL E 1 132 ? 152.94500 130.05318 156.51510 1.000 95.76000  ? 132 VAL E CG1 1 
ATOM   11707 C CG2 . VAL E 1 132 ? 152.63977 131.33405 154.40380 1.000 88.06000  ? 132 VAL E CG2 1 
ATOM   11708 N N   . ILE E 1 133 ? 155.41113 127.71550 155.71077 1.000 88.16000  ? 133 ILE E N   1 
ATOM   11709 C CA  . ILE E 1 133 ? 155.88608 126.39639 156.10851 1.000 87.06000  ? 133 ILE E CA  1 
ATOM   11710 C C   . ILE E 1 133 ? 155.89739 126.30452 157.62695 1.000 94.71000  ? 133 ILE E C   1 
ATOM   11711 O O   . ILE E 1 133 ? 156.41514 127.19654 158.30834 1.000 105.12000 ? 133 ILE E O   1 
ATOM   11712 C CB  . ILE E 1 133 ? 157.28104 126.11081 155.52762 1.000 83.05000  ? 133 ILE E CB  1 
ATOM   11713 C CG1 . ILE E 1 133 ? 157.23018 126.13967 153.99964 1.000 89.84000  ? 133 ILE E CG1 1 
ATOM   11714 C CG2 . ILE E 1 133 ? 157.80153 124.77439 156.01693 1.000 88.97000  ? 133 ILE E CG2 1 
ATOM   11715 C CD1 . ILE E 1 133 ? 158.56944 125.95790 153.34079 1.000 91.64000  ? 133 ILE E CD1 1 
ATOM   11716 N N   . ASN E 1 134 ? 155.31853 125.22795 158.15167 1.000 104.59000 ? 134 ASN E N   1 
ATOM   11717 C CA  . ASN E 1 134 ? 155.36972 124.91823 159.57121 1.000 102.68000 ? 134 ASN E CA  1 
ATOM   11718 C C   . ASN E 1 134 ? 155.68949 123.43964 159.71599 1.000 103.83000 ? 134 ASN E C   1 
ATOM   11719 O O   . ASN E 1 134 ? 155.81999 122.71732 158.72636 1.000 114.93000 ? 134 ASN E O   1 
ATOM   11720 C CB  . ASN E 1 134 ? 154.05212 125.26564 160.27410 1.000 102.50000 ? 134 ASN E CB  1 
ATOM   11721 C CG  . ASN E 1 134 ? 154.24236 125.60680 161.73680 1.000 109.06000 ? 134 ASN E CG  1 
ATOM   11722 O OD1 . ASN E 1 134 ? 155.33485 125.46731 162.28087 1.000 114.53000 ? 134 ASN E OD1 1 
ATOM   11723 N ND2 . ASN E 1 134 ? 153.17801 126.06408 162.37925 1.000 108.48000 ? 134 ASN E ND2 1 
ATOM   11724 N N   . GLU E 1 135 ? 155.81982 122.99300 160.95976 1.000 117.20000 ? 135 GLU E N   1 
ATOM   11725 C CA  . GLU E 1 135 ? 156.06740 121.58358 161.22179 1.000 117.68000 ? 135 GLU E CA  1 
ATOM   11726 C C   . GLU E 1 135 ? 154.75531 120.83891 161.41931 1.000 123.26000 ? 135 GLU E C   1 
ATOM   11727 O O   . GLU E 1 135 ? 153.81817 121.35315 162.03427 1.000 132.49000 ? 135 GLU E O   1 
ATOM   11728 C CB  . GLU E 1 135 ? 156.95238 121.40348 162.45413 1.000 120.55000 ? 135 GLU E CB  1 
ATOM   11729 C CG  . GLU E 1 135 ? 157.47008 119.98283 162.61163 1.000 130.51000 ? 135 GLU E CG  1 
ATOM   11730 C CD  . GLU E 1 135 ? 157.77780 119.61567 164.04808 1.000 138.93000 ? 135 GLU E CD  1 
ATOM   11731 O OE1 . GLU E 1 135 ? 156.93408 119.88337 164.92834 1.000 135.92000 ? 135 GLU E OE1 1 
ATOM   11732 O OE2 . GLU E 1 135 ? 158.85855 119.04122 164.29400 1.000 140.94000 ? 135 GLU E OE2 1 
ATOM   11733 N N   . ASN E 1 136 ? 154.69332 119.61854 160.89159 1.000 110.23000 ? 136 ASN E N   1 
ATOM   11734 C CA  . ASN E 1 136 ? 153.52757 118.76879 161.08843 1.000 108.50000 ? 136 ASN E CA  1 
ATOM   11735 C C   . ASN E 1 136 ? 153.51581 118.23870 162.51550 1.000 112.18000 ? 136 ASN E C   1 
ATOM   11736 O O   . ASN E 1 136 ? 154.18085 117.24492 162.82145 1.000 117.43000 ? 136 ASN E O   1 
ATOM   11737 C CB  . ASN E 1 136 ? 153.52342 117.61881 160.08033 1.000 110.80000 ? 136 ASN E CB  1 
ATOM   11738 C CG  . ASN E 1 136 ? 152.14826 117.01397 159.89132 1.000 112.44000 ? 136 ASN E CG  1 
ATOM   11739 O OD1 . ASN E 1 136 ? 151.18870 117.40425 160.55293 1.000 113.63000 ? 136 ASN E OD1 1 
ATOM   11740 N ND2 . ASN E 1 136 ? 152.04561 116.05638 158.98175 1.000 112.63000 ? 136 ASN E ND2 1 
ATOM   11741 N N   . ASP E 1 137 ? 152.76228 118.89906 163.39645 1.000 127.44000 ? 137 ASP E N   1 
ATOM   11742 C CA  . ASP E 1 137 ? 152.79015 118.55353 164.81186 1.000 127.86000 ? 137 ASP E CA  1 
ATOM   11743 C C   . ASP E 1 137 ? 151.95243 117.32376 165.13178 1.000 125.52000 ? 137 ASP E C   1 
ATOM   11744 O O   . ASP E 1 137 ? 152.01259 116.82670 166.26051 1.000 129.04000 ? 137 ASP E O   1 
ATOM   11745 C CB  . ASP E 1 137 ? 152.31680 119.74222 165.64712 1.000 132.72000 ? 137 ASP E CB  1 
ATOM   11746 C CG  . ASP E 1 137 ? 153.28577 120.90714 165.60022 1.000 139.61000 ? 137 ASP E CG  1 
ATOM   11747 O OD1 . ASP E 1 137 ? 154.45512 120.72157 165.99374 1.000 140.16000 ? 137 ASP E OD1 1 
ATOM   11748 O OD2 . ASP E 1 137 ? 152.88036 122.00751 165.17029 1.000 139.20000 ? 137 ASP E OD2 1 
ATOM   11749 N N   . ALA E 1 138 ? 151.16896 116.82894 164.17326 1.000 111.92000 ? 138 ALA E N   1 
ATOM   11750 C CA  . ALA E 1 138 ? 150.39896 115.61277 164.40537 1.000 109.05000 ? 138 ALA E CA  1 
ATOM   11751 C C   . ALA E 1 138 ? 151.30809 114.40071 164.55866 1.000 116.23000 ? 138 ALA E C   1 
ATOM   11752 O O   . ALA E 1 138 ? 151.06839 113.54392 165.41589 1.000 120.69000 ? 138 ALA E O   1 
ATOM   11753 C CB  . ALA E 1 138 ? 149.40371 115.39582 163.26729 1.000 105.26000 ? 138 ALA E CB  1 
ATOM   11754 N N   . VAL E 1 139 ? 152.35698 114.31261 163.74566 1.000 113.98000 ? 139 VAL E N   1 
ATOM   11755 C CA  . VAL E 1 139 ? 153.22210 113.14201 163.73623 1.000 110.45000 ? 139 VAL E CA  1 
ATOM   11756 C C   . VAL E 1 139 ? 154.61372 113.42089 164.29089 1.000 115.55000 ? 139 VAL E C   1 
ATOM   11757 O O   . VAL E 1 139 ? 155.28874 112.47234 164.71959 1.000 122.82000 ? 139 VAL E O   1 
ATOM   11758 C CB  . VAL E 1 139 ? 153.32681 112.54052 162.31971 1.000 109.26000 ? 139 VAL E CB  1 
ATOM   11759 C CG1 . VAL E 1 139 ? 151.96266 112.08941 161.83746 1.000 112.49000 ? 139 VAL E CG1 1 
ATOM   11760 C CG2 . VAL E 1 139 ? 153.92387 113.54872 161.35665 1.000 113.10000 ? 139 VAL E CG2 1 
ATOM   11761 N N   . ALA E 1 140 ? 155.06694 114.67028 164.29861 1.000 112.00000 ? 140 ALA E N   1 
ATOM   11762 C CA  . ALA E 1 140 ? 156.38647 115.02413 164.79826 1.000 109.71000 ? 140 ALA E CA  1 
ATOM   11763 C C   . ALA E 1 140 ? 156.25498 116.05452 165.90820 1.000 113.98000 ? 140 ALA E C   1 
ATOM   11764 O O   . ALA E 1 140 ? 155.47345 117.00289 165.79828 1.000 120.46000 ? 140 ALA E O   1 
ATOM   11765 C CB  . ALA E 1 140 ? 157.27574 115.57028 163.68122 1.000 108.26000 ? 140 ALA E CB  1 
ATOM   11766 N N   . THR E 1 141 ? 157.02605 115.86395 166.97905 1.000 123.41000 ? 141 THR E N   1 
ATOM   11767 C CA  . THR E 1 141 ? 156.97997 116.74064 168.14338 1.000 125.36000 ? 141 THR E CA  1 
ATOM   11768 C C   . THR E 1 141 ? 158.35054 117.31354 168.48516 1.000 125.53000 ? 141 THR E C   1 
ATOM   11769 O O   . THR E 1 141 ? 158.57147 117.74377 169.62016 1.000 125.91000 ? 141 THR E O   1 
ATOM   11770 C CB  . THR E 1 141 ? 156.40681 115.99439 169.35006 1.000 127.46000 ? 141 THR E CB  1 
ATOM   11771 O OG1 . THR E 1 141 ? 157.19979 114.83101 169.61431 1.000 126.76000 ? 141 THR E OG1 1 
ATOM   11772 C CG2 . THR E 1 141 ? 154.97768 115.56485 169.07956 1.000 123.95000 ? 141 THR E CG2 1 
ATOM   11773 N N   . ALA E 1 142 ? 159.27729 117.32598 167.52565 1.000 120.87000 ? 142 ALA E N   1 
ATOM   11774 C CA  . ALA E 1 142 ? 160.63553 117.77736 167.81023 1.000 115.68000 ? 142 ALA E CA  1 
ATOM   11775 C C   . ALA E 1 142 ? 160.68009 119.27638 168.07880 1.000 117.57000 ? 142 ALA E C   1 
ATOM   11776 O O   . ALA E 1 142 ? 161.29203 119.72312 169.05505 1.000 121.98000 ? 142 ALA E O   1 
ATOM   11777 C CB  . ALA E 1 142 ? 161.56183 117.40995 166.65233 1.000 118.59000 ? 142 ALA E CB  1 
ATOM   11778 N N   . GLU E 1 143 ? 160.03808 120.07171 167.22201 1.000 129.64000 ? 143 GLU E N   1 
ATOM   11779 C CA  . GLU E 1 143 ? 160.07367 121.52023 167.37683 1.000 130.25000 ? 143 GLU E CA  1 
ATOM   11780 C C   . GLU E 1 143 ? 159.19681 122.01236 168.51876 1.000 129.55000 ? 143 GLU E C   1 
ATOM   11781 O O   . GLU E 1 143 ? 159.40218 123.13167 168.99906 1.000 130.57000 ? 143 GLU E O   1 
ATOM   11782 C CB  . GLU E 1 143 ? 159.65404 122.20309 166.07402 1.000 129.54000 ? 143 GLU E CB  1 
ATOM   11783 C CG  . GLU E 1 143 ? 160.45663 121.77182 164.85769 1.000 130.95000 ? 143 GLU E CG  1 
ATOM   11784 C CD  . GLU E 1 143 ? 161.84960 122.36759 164.82645 1.000 137.51000 ? 143 GLU E CD  1 
ATOM   11785 O OE1 . GLU E 1 143 ? 162.10848 123.32696 165.58041 1.000 140.80000 ? 143 GLU E OE1 1 
ATOM   11786 O OE2 . GLU E 1 143 ? 162.68846 121.87409 164.04570 1.000 138.46000 ? 143 GLU E OE2 1 
ATOM   11787 N N   . ILE E 1 144 ? 158.22186 121.21308 168.95412 1.000 119.42000 ? 144 ILE E N   1 
ATOM   11788 C CA  . ILE E 1 144 ? 157.42740 121.58263 170.12033 1.000 122.24000 ? 144 ILE E CA  1 
ATOM   11789 C C   . ILE E 1 144 ? 158.29378 121.58907 171.37212 1.000 122.25000 ? 144 ILE E C   1 
ATOM   11790 O O   . ILE E 1 144 ? 158.19210 122.49091 172.21198 1.000 122.79000 ? 144 ILE E O   1 
ATOM   11791 C CB  . ILE E 1 144 ? 156.22594 120.63213 170.26923 1.000 122.16000 ? 144 ILE E CB  1 
ATOM   11792 C CG1 . ILE E 1 144 ? 155.23370 120.84015 169.12577 1.000 121.41000 ? 144 ILE E CG1 1 
ATOM   11793 C CG2 . ILE E 1 144 ? 155.54035 120.83903 171.60865 1.000 120.76000 ? 144 ILE E CG2 1 
ATOM   11794 C CD1 . ILE E 1 144 ? 153.96955 120.02311 169.25943 1.000 116.46000 ? 144 ILE E CD1 1 
ATOM   11795 N N   . LYS E 1 145 ? 159.16240 120.58776 171.51409 1.000 117.40000 ? 145 LYS E N   1 
ATOM   11796 C CA  . LYS E 1 145 ? 159.97588 120.47030 172.71859 1.000 117.65000 ? 145 LYS E CA  1 
ATOM   11797 C C   . LYS E 1 145 ? 161.04538 121.55458 172.78014 1.000 121.29000 ? 145 LYS E C   1 
ATOM   11798 O O   . LYS E 1 145 ? 161.22746 122.19938 173.81910 1.000 126.04000 ? 145 LYS E O   1 
ATOM   11799 C CB  . LYS E 1 145 ? 160.61113 119.08296 172.78157 1.000 112.31000 ? 145 LYS E CB  1 
ATOM   11800 C CG  . LYS E 1 145 ? 159.60769 117.95185 172.82709 1.000 111.18000 ? 145 LYS E CG  1 
ATOM   11801 C CD  . LYS E 1 145 ? 160.29898 116.60692 172.77993 1.000 114.49000 ? 145 LYS E CD  1 
ATOM   11802 C CE  . LYS E 1 145 ? 159.29268 115.47414 172.77420 1.000 113.53000 ? 145 LYS E CE  1 
ATOM   11803 N NZ  . LYS E 1 145 ? 159.95747 114.16043 172.58523 1.000 121.16000 ? 145 LYS E NZ  1 
ATOM   11804 N N   . VAL E 1 146 ? 161.76422 121.77316 171.67933 1.000 124.64000 ? 146 VAL E N   1 
ATOM   11805 C CA  . VAL E 1 146 ? 162.89283 122.69566 171.67963 1.000 124.08000 ? 146 VAL E CA  1 
ATOM   11806 C C   . VAL E 1 146 ? 163.20002 123.08675 170.24309 1.000 129.02000 ? 146 VAL E C   1 
ATOM   11807 O O   . VAL E 1 146 ? 163.16387 122.25256 169.33578 1.000 135.22000 ? 146 VAL E O   1 
ATOM   11808 C CB  . VAL E 1 146 ? 164.12298 122.06131 172.37959 1.000 123.89000 ? 146 VAL E CB  1 
ATOM   11809 C CG1 . VAL E 1 146 ? 164.34533 120.64187 171.88247 1.000 121.91000 ? 146 VAL E CG1 1 
ATOM   11810 C CG2 . VAL E 1 146 ? 165.36792 122.90759 172.16913 1.000 123.10000 ? 146 VAL E CG2 1 
ATOM   11811 N N   . GLY E 1 147 ? 163.50564 124.36596 170.03956 1.000 136.29000 ? 147 GLY E N   1 
ATOM   11812 C CA  . GLY E 1 147 ? 163.98216 124.84644 168.75788 1.000 137.18000 ? 147 GLY E CA  1 
ATOM   11813 C C   . GLY E 1 147 ? 163.09498 125.88670 168.10928 1.000 137.53000 ? 147 GLY E C   1 
ATOM   11814 O O   . GLY E 1 147 ? 163.59149 126.89747 167.60424 1.000 142.52000 ? 147 GLY E O   1 
ATOM   11815 N N   . ASP E 1 148 ? 161.78489 125.65806 168.13239 1.000 138.05000 ? 148 ASP E N   1 
ATOM   11816 C CA  . ASP E 1 148 ? 160.79867 126.57677 167.56864 1.000 137.80000 ? 148 ASP E CA  1 
ATOM   11817 C C   . ASP E 1 148 ? 161.12440 126.87472 166.10172 1.000 139.73000 ? 148 ASP E C   1 
ATOM   11818 O O   . ASP E 1 148 ? 161.46749 127.99231 165.71879 1.000 144.13000 ? 148 ASP E O   1 
ATOM   11819 C CB  . ASP E 1 148 ? 160.71318 127.85337 168.41630 1.000 141.75000 ? 148 ASP E CB  1 
ATOM   11820 C CG  . ASP E 1 148 ? 159.58694 128.78682 167.98747 1.000 147.06000 ? 148 ASP E CG  1 
ATOM   11821 O OD1 . ASP E 1 148 ? 158.63456 128.95071 168.77798 1.000 148.83000 ? 148 ASP E OD1 1 
ATOM   11822 O OD2 . ASP E 1 148 ? 159.65302 129.38261 166.89412 1.000 148.84000 ? 148 ASP E OD2 1 
ATOM   11823 N N   . ASN E 1 149 ? 161.06354 125.81791 165.28986 1.000 125.24000 ? 149 ASN E N   1 
ATOM   11824 C CA  . ASN E 1 149 ? 161.18470 125.91742 163.83221 1.000 124.64000 ? 149 ASN E CA  1 
ATOM   11825 C C   . ASN E 1 149 ? 162.51598 126.52906 163.39824 1.000 127.80000 ? 149 ASN E C   1 
ATOM   11826 O O   . ASN E 1 149 ? 162.59051 127.24120 162.39650 1.000 137.46000 ? 149 ASN E O   1 
ATOM   11827 C CB  . ASN E 1 149 ? 160.01526 126.70666 163.23985 1.000 124.38000 ? 149 ASN E CB  1 
ATOM   11828 C CG  . ASN E 1 149 ? 158.78042 125.85889 163.04959 1.000 127.66000 ? 149 ASN E CG  1 
ATOM   11829 O OD1 . ASN E 1 149 ? 158.81334 124.64582 163.24018 1.000 133.51000 ? 149 ASN E OD1 1 
ATOM   11830 N ND2 . ASN E 1 149 ? 157.68114 126.49291 162.66834 1.000 127.34000 ? 149 ASN E ND2 1 
ATOM   11831 N N   . ASP E 1 150 ? 163.58204 126.24113 164.14351 1.000 126.22000 ? 150 ASP E N   1 
ATOM   11832 C CA  . ASP E 1 150 ? 164.90191 126.76918 163.80540 1.000 126.92000 ? 150 ASP E CA  1 
ATOM   11833 C C   . ASP E 1 150 ? 165.62787 125.87606 162.80232 1.000 130.56000 ? 150 ASP E C   1 
ATOM   11834 O O   . ASP E 1 150 ? 166.12824 126.35859 161.78209 1.000 134.79000 ? 150 ASP E O   1 
ATOM   11835 C CB  . ASP E 1 150 ? 165.74065 126.94992 165.07440 1.000 132.16000 ? 150 ASP E CB  1 
ATOM   11836 C CG  . ASP E 1 150 ? 165.73081 128.37815 165.57694 1.000 139.54000 ? 150 ASP E CG  1 
ATOM   11837 O OD1 . ASP E 1 150 ? 165.79816 129.30038 164.73876 1.000 140.60000 ? 150 ASP E OD1 1 
ATOM   11838 O OD2 . ASP E 1 150 ? 165.65833 128.58127 166.80661 1.000 144.08000 ? 150 ASP E OD2 1 
ATOM   11839 N N   . ASN E 1 151 ? 165.70247 124.57404 163.08671 1.000 120.62000 ? 151 ASN E N   1 
ATOM   11840 C CA  . ASN E 1 151 ? 166.28229 123.64213 162.12488 1.000 122.09000 ? 151 ASN E CA  1 
ATOM   11841 C C   . ASN E 1 151 ? 165.38506 123.48993 160.90377 1.000 123.18000 ? 151 ASN E C   1 
ATOM   11842 O O   . ASN E 1 151 ? 165.87048 123.27698 159.78417 1.000 126.93000 ? 151 ASN E O   1 
ATOM   11843 C CB  . ASN E 1 151 ? 166.52349 122.28724 162.78809 1.000 118.90000 ? 151 ASN E CB  1 
ATOM   11844 C CG  . ASN E 1 151 ? 167.54747 121.45224 162.04872 1.000 129.60000 ? 151 ASN E CG  1 
ATOM   11845 O OD1 . ASN E 1 151 ? 168.47431 121.98374 161.43857 1.000 133.61000 ? 151 ASN E OD1 1 
ATOM   11846 N ND2 . ASN E 1 151 ? 167.38545 120.13600 162.09905 1.000 127.77000 ? 151 ASN E ND2 1 
ATOM   11847 N N   . LEU E 1 152 ? 164.06965 123.59182 161.10387 1.000 103.82000 ? 152 LEU E N   1 
ATOM   11848 C CA  . LEU E 1 152 ? 163.14037 123.53081 159.98331 1.000 101.70000 ? 152 LEU E CA  1 
ATOM   11849 C C   . LEU E 1 152 ? 163.39869 124.65962 158.99639 1.000 105.29000 ? 152 LEU E C   1 
ATOM   11850 O O   . LEU E 1 152 ? 163.25044 124.47816 157.78467 1.000 114.26000 ? 152 LEU E O   1 
ATOM   11851 C CB  . LEU E 1 152 ? 161.70176 123.58334 160.49399 1.000 101.57000 ? 152 LEU E CB  1 
ATOM   11852 C CG  . LEU E 1 152 ? 160.61164 123.10251 159.53597 1.000 103.26000 ? 152 LEU E CG  1 
ATOM   11853 C CD1 . LEU E 1 152 ? 160.48831 121.58938 159.58415 1.000 109.84000 ? 152 LEU E CD1 1 
ATOM   11854 C CD2 . LEU E 1 152 ? 159.28545 123.76483 159.85912 1.000 104.88000 ? 152 LEU E CD2 1 
ATOM   11855 N N   . SER E 1 153 ? 163.79111 125.83307 159.49634 1.000 110.39000 ? 153 SER E N   1 
ATOM   11856 C CA  . SER E 1 153 ? 164.11008 126.94792 158.61059 1.000 108.32000 ? 153 SER E CA  1 
ATOM   11857 C C   . SER E 1 153 ? 165.32964 126.64469 157.75014 1.000 109.91000 ? 153 SER E C   1 
ATOM   11858 O O   . SER E 1 153 ? 165.34153 126.94385 156.55142 1.000 115.59000 ? 153 SER E O   1 
ATOM   11859 C CB  . SER E 1 153 ? 164.33454 128.21608 159.42920 1.000 115.92000 ? 153 SER E CB  1 
ATOM   11860 O OG  . SER E 1 153 ? 165.43142 128.06277 160.31054 1.000 120.65000 ? 153 SER E OG  1 
ATOM   11861 N N   . ALA E 1 154 ? 166.36951 126.05623 158.34420 1.000 106.52000 ? 154 ALA E N   1 
ATOM   11862 C CA  . ALA E 1 154 ? 167.55327 125.69524 157.57113 1.000 102.58000 ? 154 ALA E CA  1 
ATOM   11863 C C   . ALA E 1 154 ? 167.22527 124.63790 156.52706 1.000 113.22000 ? 154 ALA E C   1 
ATOM   11864 O O   . ALA E 1 154 ? 167.67955 124.72085 155.37769 1.000 116.02000 ? 154 ALA E O   1 
ATOM   11865 C CB  . ALA E 1 154 ? 168.65759 125.20338 158.50383 1.000 100.50000 ? 154 ALA E CB  1 
ATOM   11866 N N   . LEU E 1 155 ? 166.42949 123.63668 156.90768 1.000 112.75000 ? 155 LEU E N   1 
ATOM   11867 C CA  . LEU E 1 155 ? 166.04399 122.60305 155.95392 1.000 104.52000 ? 155 LEU E CA  1 
ATOM   11868 C C   . LEU E 1 155 ? 165.20051 123.17971 154.82391 1.000 106.11000 ? 155 LEU E C   1 
ATOM   11869 O O   . LEU E 1 155 ? 165.35436 122.78527 153.66438 1.000 108.55000 ? 155 LEU E O   1 
ATOM   11870 C CB  . LEU E 1 155 ? 165.29784 121.48242 156.67285 1.000 108.03000 ? 155 LEU E CB  1 
ATOM   11871 C CG  . LEU E 1 155 ? 166.13994 120.69801 157.67788 1.000 107.74000 ? 155 LEU E CG  1 
ATOM   11872 C CD1 . LEU E 1 155 ? 165.33143 119.56811 158.28690 1.000 111.78000 ? 155 LEU E CD1 1 
ATOM   11873 C CD2 . LEU E 1 155 ? 167.39882 120.16810 157.01421 1.000 104.39000 ? 155 LEU E CD2 1 
ATOM   11874 N N   . ALA E 1 156 ? 164.30732 124.12015 155.14018 1.000 104.70000 ? 156 ALA E N   1 
ATOM   11875 C CA  . ALA E 1 156 ? 163.49207 124.75239 154.10862 1.000 101.93000 ? 156 ALA E CA  1 
ATOM   11876 C C   . ALA E 1 156 ? 164.33488 125.62920 153.19228 1.000 104.52000 ? 156 ALA E C   1 
ATOM   11877 O O   . ALA E 1 156 ? 164.04953 125.73583 151.99601 1.000 108.84000 ? 156 ALA E O   1 
ATOM   11878 C CB  . ALA E 1 156 ? 162.37338 125.56893 154.75180 1.000 101.78000 ? 156 ALA E CB  1 
ATOM   11879 N N   . ALA E 1 157 ? 165.36460 126.28072 153.73609 1.000 109.40000 ? 157 ALA E N   1 
ATOM   11880 C CA  . ALA E 1 157 ? 166.27037 127.05685 152.89567 1.000 106.24000 ? 157 ALA E CA  1 
ATOM   11881 C C   . ALA E 1 157 ? 167.05177 126.15287 151.95300 1.000 105.36000 ? 157 ALA E C   1 
ATOM   11882 O O   . ALA E 1 157 ? 167.28206 126.50391 150.79043 1.000 107.13000 ? 157 ALA E O   1 
ATOM   11883 C CB  . ALA E 1 157 ? 167.22216 127.87812 153.76309 1.000 107.91000 ? 157 ALA E CB  1 
ATOM   11884 N N   . ILE E 1 158 ? 167.47960 124.98766 152.44137 1.000 104.21000 ? 158 ILE E N   1 
ATOM   11885 C CA  . ILE E 1 158 ? 168.18091 124.03868 151.57984 1.000 101.49000 ? 158 ILE E CA  1 
ATOM   11886 C C   . ILE E 1 158 ? 167.24072 123.48672 150.51303 1.000 104.56000 ? 158 ILE E C   1 
ATOM   11887 O O   . ILE E 1 158 ? 167.62529 123.31983 149.34930 1.000 102.33000 ? 158 ILE E O   1 
ATOM   11888 C CB  . ILE E 1 158 ? 168.80858 122.91610 152.42622 1.000 99.75000  ? 158 ILE E CB  1 
ATOM   11889 C CG1 . ILE E 1 158 ? 169.89658 123.48622 153.33646 1.000 104.71000 ? 158 ILE E CG1 1 
ATOM   11890 C CG2 . ILE E 1 158 ? 169.37883 121.82862 151.53681 1.000 100.20000 ? 158 ILE E CG2 1 
ATOM   11891 C CD1 . ILE E 1 158 ? 170.49933 122.47217 154.27630 1.000 108.03000 ? 158 ILE E CD1 1 
ATOM   11892 N N   . LEU E 1 159 ? 165.99336 123.19969 150.89093 1.000 106.71000 ? 159 LEU E N   1 
ATOM   11893 C CA  . LEU E 1 159 ? 165.02955 122.64495 149.94554 1.000 98.80000  ? 159 LEU E CA  1 
ATOM   11894 C C   . LEU E 1 159 ? 164.63325 123.66448 148.88530 1.000 101.92000 ? 159 LEU E C   1 
ATOM   11895 O O   . LEU E 1 159 ? 164.43878 123.31228 147.71703 1.000 109.53000 ? 159 LEU E O   1 
ATOM   11896 C CB  . LEU E 1 159 ? 163.79708 122.14709 150.70006 1.000 94.79000  ? 159 LEU E CB  1 
ATOM   11897 C CG  . LEU E 1 159 ? 162.59029 121.66913 149.89378 1.000 98.02000  ? 159 LEU E CG  1 
ATOM   11898 C CD1 . LEU E 1 159 ? 162.65455 120.17326 149.67964 1.000 102.80000 ? 159 LEU E CD1 1 
ATOM   11899 C CD2 . LEU E 1 159 ? 161.30395 122.04611 150.59963 1.000 98.76000  ? 159 LEU E CD2 1 
ATOM   11900 N N   . ALA E 1 160 ? 164.50617 124.93309 149.27157 1.000 102.44000 ? 160 ALA E N   1 
ATOM   11901 C CA  . ALA E 1 160 ? 164.06648 125.96954 148.34767 1.000 97.21000  ? 160 ALA E CA  1 
ATOM   11902 C C   . ALA E 1 160 ? 165.18333 126.48528 147.45374 1.000 103.21000 ? 160 ALA E C   1 
ATOM   11903 O O   . ALA E 1 160 ? 164.90434 127.26936 146.54120 1.000 103.61000 ? 160 ALA E O   1 
ATOM   11904 C CB  . ALA E 1 160 ? 163.45733 127.13799 149.12377 1.000 94.10000  ? 160 ALA E CB  1 
ATOM   11905 N N   . GLY E 1 161 ? 166.42425 126.06905 147.68319 1.000 120.53000 ? 161 GLY E N   1 
ATOM   11906 C CA  . GLY E 1 161 ? 167.53680 126.63857 146.94233 1.000 118.52000 ? 161 GLY E CA  1 
ATOM   11907 C C   . GLY E 1 161 ? 167.67956 128.12471 147.17612 1.000 121.85000 ? 161 GLY E C   1 
ATOM   11908 O O   . GLY E 1 161 ? 167.94659 128.88003 146.23362 1.000 120.63000 ? 161 GLY E O   1 
ATOM   11909 N N   . ALA E 1 162 ? 167.49974 128.56230 148.41815 1.000 121.05000 ? 162 ALA E N   1 
ATOM   11910 C CA  . ALA E 1 162 ? 167.48422 129.97994 148.72820 1.000 117.30000 ? 162 ALA E CA  1 
ATOM   11911 C C   . ALA E 1 162 ? 168.88515 130.57295 148.65330 1.000 118.22000 ? 162 ALA E C   1 
ATOM   11912 O O   . ALA E 1 162 ? 169.89680 129.87840 148.77561 1.000 122.62000 ? 162 ALA E O   1 
ATOM   11913 C CB  . ALA E 1 162 ? 166.89772 130.21901 150.11676 1.000 117.17000 ? 162 ALA E CB  1 
ATOM   11914 N N   . ASP E 1 163 ? 168.93035 131.88494 148.43946 1.000 129.81000 ? 163 ASP E N   1 
ATOM   11915 C CA  . ASP E 1 163 ? 170.18225 132.62170 148.50865 1.000 127.16000 ? 163 ASP E CA  1 
ATOM   11916 C C   . ASP E 1 163 ? 170.45320 133.17446 149.89838 1.000 128.72000 ? 163 ASP E C   1 
ATOM   11917 O O   . ASP E 1 163 ? 171.61674 133.24899 150.30763 1.000 129.97000 ? 163 ASP E O   1 
ATOM   11918 C CB  . ASP E 1 163 ? 170.18173 133.76660 147.49314 1.000 130.01000 ? 163 ASP E CB  1 
ATOM   11919 C CG  . ASP E 1 163 ? 169.67297 133.33746 146.13363 1.000 140.58000 ? 163 ASP E CG  1 
ATOM   11920 O OD1 . ASP E 1 163 ? 169.28847 134.21607 145.33635 1.000 146.57000 ? 163 ASP E OD1 1 
ATOM   11921 O OD2 . ASP E 1 163 ? 169.65691 132.12000 145.86039 1.000 141.99000 ? 163 ASP E OD2 1 
ATOM   11922 N N   . LYS E 1 164 ? 169.41315 133.56010 150.63751 1.000 119.11000 ? 164 LYS E N   1 
ATOM   11923 C CA  . LYS E 1 164 ? 169.59992 134.09882 151.97687 1.000 111.87000 ? 164 LYS E CA  1 
ATOM   11924 C C   . LYS E 1 164 ? 168.58919 133.49106 152.93784 1.000 109.27000 ? 164 LYS E C   1 
ATOM   11925 O O   . LYS E 1 164 ? 167.44536 133.21131 152.56981 1.000 113.41000 ? 164 LYS E O   1 
ATOM   11926 C CB  . LYS E 1 164 ? 169.47459 135.62629 151.99239 1.000 113.52000 ? 164 LYS E CB  1 
ATOM   11927 C CG  . LYS E 1 164 ? 170.66947 136.35518 151.41002 1.000 113.48000 ? 164 LYS E CG  1 
ATOM   11928 C CD  . LYS E 1 164 ? 170.47831 137.85725 151.47360 1.000 114.73000 ? 164 LYS E CD  1 
ATOM   11929 C CE  . LYS E 1 164 ? 171.63580 138.58585 150.81902 1.000 113.44000 ? 164 LYS E CE  1 
ATOM   11930 N NZ  . LYS E 1 164 ? 171.83679 138.14414 149.41412 1.000 117.96000 ? 164 LYS E NZ  1 
ATOM   11931 N N   . LEU E 1 165 ? 169.02709 133.29465 154.18100 1.000 93.99000  ? 165 LEU E N   1 
ATOM   11932 C CA  . LEU E 1 165 ? 168.16947 132.82775 155.26699 1.000 95.35000  ? 165 LEU E CA  1 
ATOM   11933 C C   . LEU E 1 165 ? 168.22693 133.85228 156.39227 1.000 99.29000  ? 165 LEU E C   1 
ATOM   11934 O O   . LEU E 1 165 ? 169.26172 134.00188 157.04762 1.000 105.30000 ? 165 LEU E O   1 
ATOM   11935 C CB  . LEU E 1 165 ? 168.60046 131.44719 155.75961 1.000 94.11000  ? 165 LEU E CB  1 
ATOM   11936 C CG  . LEU E 1 165 ? 167.94581 130.94889 157.05098 1.000 94.21000  ? 165 LEU E CG  1 
ATOM   11937 C CD1 . LEU E 1 165 ? 166.44519 130.79796 156.87951 1.000 99.85000  ? 165 LEU E CD1 1 
ATOM   11938 C CD2 . LEU E 1 165 ? 168.56412 129.63968 157.50434 1.000 97.73000  ? 165 LEU E CD2 1 
ATOM   11939 N N   . LEU E 1 166 ? 167.11828 134.54795 156.62208 1.000 93.28000  ? 166 LEU E N   1 
ATOM   11940 C CA  . LEU E 1 166 ? 167.03039 135.59399 157.63133 1.000 92.21000  ? 166 LEU E CA  1 
ATOM   11941 C C   . LEU E 1 166 ? 166.21748 135.08341 158.81379 1.000 96.43000  ? 166 LEU E C   1 
ATOM   11942 O O   . LEU E 1 166 ? 165.02110 134.80803 158.67641 1.000 109.93000 ? 166 LEU E O   1 
ATOM   11943 C CB  . LEU E 1 166 ? 166.40029 136.85526 157.04255 1.000 90.69000  ? 166 LEU E CB  1 
ATOM   11944 C CG  . LEU E 1 166 ? 165.83514 137.89433 158.00817 1.000 93.72000  ? 166 LEU E CG  1 
ATOM   11945 C CD1 . LEU E 1 166 ? 166.95247 138.61352 158.74016 1.000 101.26000 ? 166 LEU E CD1 1 
ATOM   11946 C CD2 . LEU E 1 166 ? 164.95756 138.87904 157.26105 1.000 97.05000  ? 166 LEU E CD2 1 
ATOM   11947 N N   . LEU E 1 167 ? 166.86687 134.96794 159.96865 1.000 92.13000  ? 167 LEU E N   1 
ATOM   11948 C CA  . LEU E 1 167 ? 166.22204 134.55756 161.20861 1.000 88.54000  ? 167 LEU E CA  1 
ATOM   11949 C C   . LEU E 1 167 ? 165.92211 135.79648 162.04245 1.000 98.20000  ? 167 LEU E C   1 
ATOM   11950 O O   . LEU E 1 167 ? 166.84573 136.52353 162.43331 1.000 112.56000 ? 167 LEU E O   1 
ATOM   11951 C CB  . LEU E 1 167 ? 167.11288 133.59435 161.99216 1.000 89.38000  ? 167 LEU E CB  1 
ATOM   11952 C CG  . LEU E 1 167 ? 167.65765 132.37184 161.25492 1.000 97.17000  ? 167 LEU E CG  1 
ATOM   11953 C CD1 . LEU E 1 167 ? 168.84926 131.79632 161.99151 1.000 98.99000  ? 167 LEU E CD1 1 
ATOM   11954 C CD2 . LEU E 1 167 ? 166.57891 131.32378 161.10533 1.000 103.06000 ? 167 LEU E CD2 1 
ATOM   11955 N N   . LEU E 1 168 ? 164.64151 136.03045 162.32592 1.000 103.79000 ? 168 LEU E N   1 
ATOM   11956 C CA  . LEU E 1 168 ? 164.21907 137.18145 163.10985 1.000 101.51000 ? 168 LEU E CA  1 
ATOM   11957 C C   . LEU E 1 168 ? 164.00828 136.76182 164.55729 1.000 107.30000 ? 168 LEU E C   1 
ATOM   11958 O O   . LEU E 1 168 ? 163.33558 135.76201 164.82606 1.000 111.90000 ? 168 LEU E O   1 
ATOM   11959 C CB  . LEU E 1 168 ? 162.93495 137.78278 162.54038 1.000 99.14000  ? 168 LEU E CB  1 
ATOM   11960 C CG  . LEU E 1 168 ? 163.02674 138.33651 161.12013 1.000 101.92000 ? 168 LEU E CG  1 
ATOM   11961 C CD1 . LEU E 1 168 ? 161.68244 138.87985 160.68043 1.000 106.45000 ? 168 LEU E CD1 1 
ATOM   11962 C CD2 . LEU E 1 168 ? 164.09317 139.40894 161.03720 1.000 104.60000 ? 168 LEU E CD2 1 
ATOM   11963 N N   . THR E 1 169 ? 164.58226 137.52590 165.48409 1.000 121.10000 ? 169 THR E N   1 
ATOM   11964 C CA  . THR E 1 169 ? 164.46602 137.24132 166.90571 1.000 122.25000 ? 169 THR E CA  1 
ATOM   11965 C C   . THR E 1 169 ? 164.23839 138.54897 167.65115 1.000 126.91000 ? 169 THR E C   1 
ATOM   11966 O O   . THR E 1 169 ? 164.00547 139.59988 167.04786 1.000 129.64000 ? 169 THR E O   1 
ATOM   11967 C CB  . THR E 1 169 ? 165.70774 136.51256 167.43282 1.000 125.03000 ? 169 THR E CB  1 
ATOM   11968 O OG1 . THR E 1 169 ? 165.71544 136.55240 168.86494 1.000 132.83000 ? 169 THR E OG1 1 
ATOM   11969 C CG2 . THR E 1 169 ? 166.97317 137.16385 166.90773 1.000 124.30000 ? 169 THR E CG2 1 
ATOM   11970 N N   . ASP E 1 170 ? 164.29726 138.47866 168.98210 1.000 144.96000 ? 170 ASP E N   1 
ATOM   11971 C CA  . ASP E 1 170 ? 164.11094 139.67495 169.79583 1.000 142.90000 ? 170 ASP E CA  1 
ATOM   11972 C C   . ASP E 1 170 ? 165.43096 140.39087 170.05471 1.000 147.46000 ? 170 ASP E C   1 
ATOM   11973 O O   . ASP E 1 170 ? 165.44631 141.60678 170.27232 1.000 149.50000 ? 170 ASP E O   1 
ATOM   11974 C CB  . ASP E 1 170 ? 163.43007 139.31373 171.11550 1.000 142.87000 ? 170 ASP E CB  1 
ATOM   11975 C CG  . ASP E 1 170 ? 163.82986 137.94443 171.62216 1.000 150.49000 ? 170 ASP E CG  1 
ATOM   11976 O OD1 . ASP E 1 170 ? 164.64290 137.27457 170.95211 1.000 151.57000 ? 170 ASP E OD1 1 
ATOM   11977 O OD2 . ASP E 1 170 ? 163.32932 137.53686 172.69127 1.000 153.95000 ? 170 ASP E OD2 1 
ATOM   11978 N N   . GLN E 1 171 ? 166.54123 139.66051 170.04170 1.000 149.92000 ? 171 GLN E N   1 
ATOM   11979 C CA  . GLN E 1 171 ? 167.84760 140.27736 170.19310 1.000 145.66000 ? 171 GLN E CA  1 
ATOM   11980 C C   . GLN E 1 171 ? 168.29552 140.90222 168.87543 1.000 150.19000 ? 171 GLN E C   1 
ATOM   11981 O O   . GLN E 1 171 ? 167.79710 140.56973 167.79748 1.000 153.40000 ? 171 GLN E O   1 
ATOM   11982 C CB  . GLN E 1 171 ? 168.87786 139.25237 170.66628 1.000 143.90000 ? 171 GLN E CB  1 
ATOM   11983 C CG  . GLN E 1 171 ? 168.80207 138.93363 172.14903 1.000 146.88000 ? 171 GLN E CG  1 
ATOM   11984 C CD  . GLN E 1 171 ? 167.81079 137.83009 172.45834 1.000 154.11000 ? 171 GLN E CD  1 
ATOM   11985 O OE1 . GLN E 1 171 ? 167.49436 137.00603 171.60111 1.000 153.61000 ? 171 GLN E OE1 1 
ATOM   11986 N NE2 . GLN E 1 171 ? 167.31477 137.80830 173.68965 1.000 154.06000 ? 171 GLN E NE2 1 
ATOM   11987 N N   . LYS E 1 172 ? 169.25609 141.82322 168.97430 1.000 142.38000 ? 172 LYS E N   1 
ATOM   11988 C CA  . LYS E 1 172 ? 169.75340 142.50359 167.78487 1.000 143.45000 ? 172 LYS E CA  1 
ATOM   11989 C C   . LYS E 1 172 ? 170.69949 141.63487 166.96810 1.000 146.00000 ? 172 LYS E C   1 
ATOM   11990 O O   . LYS E 1 172 ? 170.95797 141.95139 165.80285 1.000 147.05000 ? 172 LYS E O   1 
ATOM   11991 C CB  . LYS E 1 172 ? 170.45428 143.80437 168.17578 1.000 139.01000 ? 172 LYS E CB  1 
ATOM   11992 C CG  . LYS E 1 172 ? 169.50545 144.93403 168.53179 1.000 139.23000 ? 172 LYS E CG  1 
ATOM   11993 C CD  . LYS E 1 172 ? 170.20332 146.27988 168.46970 1.000 141.90000 ? 172 LYS E CD  1 
ATOM   11994 C CE  . LYS E 1 172 ? 170.76731 146.54335 167.08457 1.000 143.85000 ? 172 LYS E CE  1 
ATOM   11995 N NZ  . LYS E 1 172 ? 171.57193 147.79557 167.04082 1.000 142.18000 ? 172 LYS E NZ  1 
ATOM   11996 N N   . GLY E 1 173 ? 171.21307 140.56392 167.54088 1.000 149.69000 ? 173 GLY E N   1 
ATOM   11997 C CA  . GLY E 1 173 ? 172.15528 139.69719 166.86323 1.000 146.06000 ? 173 GLY E CA  1 
ATOM   11998 C C   . GLY E 1 173 ? 173.06999 139.02665 167.87498 1.000 149.48000 ? 173 GLY E C   1 
ATOM   11999 O O   . GLY E 1 173 ? 172.64471 138.68226 168.97548 1.000 149.49000 ? 173 GLY E O   1 
ATOM   12000 N N   . LEU E 1 174 ? 174.32669 138.85587 167.47576 1.000 153.94000 ? 174 LEU E N   1 
ATOM   12001 C CA  . LEU E 1 174 ? 175.34140 138.22609 168.31048 1.000 150.88000 ? 174 LEU E CA  1 
ATOM   12002 C C   . LEU E 1 174 ? 176.26209 139.28925 168.89447 1.000 153.73000 ? 174 LEU E C   1 
ATOM   12003 O O   . LEU E 1 174 ? 176.73012 140.17610 168.17399 1.000 155.69000 ? 174 LEU E O   1 
ATOM   12004 C CB  . LEU E 1 174 ? 176.15366 137.20971 167.50710 1.000 147.72000 ? 174 LEU E CB  1 
ATOM   12005 C CG  . LEU E 1 174 ? 175.94270 135.73334 167.84336 1.000 146.32000 ? 174 LEU E CG  1 
ATOM   12006 C CD1 . LEU E 1 174 ? 177.08090 134.89859 167.28786 1.000 151.10000 ? 174 LEU E CD1 1 
ATOM   12007 C CD2 . LEU E 1 174 ? 175.81734 135.53636 169.34296 1.000 149.45000 ? 174 LEU E CD2 1 
ATOM   12008 N N   . TYR E 1 175 ? 176.52291 139.19299 170.19402 1.000 169.32000 ? 175 TYR E N   1 
ATOM   12009 C CA  . TYR E 1 175 ? 177.36532 140.14175 170.90426 1.000 168.41000 ? 175 TYR E CA  1 
ATOM   12010 C C   . TYR E 1 175 ? 178.63013 139.45283 171.40001 1.000 171.51000 ? 175 TYR E C   1 
ATOM   12011 O O   . TYR E 1 175 ? 178.60486 138.28560 171.80118 1.000 172.14000 ? 175 TYR E O   1 
ATOM   12012 C CB  . TYR E 1 175 ? 176.61477 140.76395 172.08595 1.000 167.77000 ? 175 TYR E CB  1 
ATOM   12013 C CG  . TYR E 1 175 ? 175.61293 141.81979 171.68129 1.000 167.42000 ? 175 TYR E CG  1 
ATOM   12014 C CD1 . TYR E 1 175 ? 176.01262 143.12549 171.43380 1.000 168.94000 ? 175 TYR E CD1 1 
ATOM   12015 C CD2 . TYR E 1 175 ? 174.26891 141.50752 171.53573 1.000 166.03000 ? 175 TYR E CD2 1 
ATOM   12016 C CE1 . TYR E 1 175 ? 175.10173 144.09148 171.05851 1.000 170.72000 ? 175 TYR E CE1 1 
ATOM   12017 C CE2 . TYR E 1 175 ? 173.35139 142.46551 171.16016 1.000 167.26000 ? 175 TYR E CE2 1 
ATOM   12018 C CZ  . TYR E 1 175 ? 173.77247 143.75617 170.92289 1.000 170.35000 ? 175 TYR E CZ  1 
ATOM   12019 O OH  . TYR E 1 175 ? 172.85955 144.71546 170.54985 1.000 171.17000 ? 175 TYR E OH  1 
ATOM   12020 N N   . THR E 1 176 ? 179.74471 140.18839 171.35840 1.000 183.91000 ? 176 THR E N   1 
ATOM   12021 C CA  . THR E 1 176 ? 181.00851 139.64196 171.84428 1.000 185.27000 ? 176 THR E CA  1 
ATOM   12022 C C   . THR E 1 176 ? 180.93765 139.33081 173.33391 1.000 183.35000 ? 176 THR E C   1 
ATOM   12023 O O   . THR E 1 176 ? 181.40743 138.27777 173.78025 1.000 180.78000 ? 176 THR E O   1 
ATOM   12024 C CB  . THR E 1 176 ? 182.15049 140.61708 171.55880 1.000 183.72000 ? 176 THR E CB  1 
ATOM   12025 O OG1 . THR E 1 176 ? 182.03367 141.75671 172.41914 1.000 181.90000 ? 176 THR E OG1 1 
ATOM   12026 C CG2 . THR E 1 176 ? 182.10690 141.07826 170.11223 1.000 181.42000 ? 176 THR E CG2 1 
ATOM   12027 N N   . ALA E 1 177 ? 180.35151 140.23385 174.11747 1.000 189.63000 ? 177 ALA E N   1 
ATOM   12028 C CA  . ALA E 1 177 ? 180.18183 140.01899 175.54832 1.000 189.28000 ? 177 ALA E CA  1 
ATOM   12029 C C   . ALA E 1 177 ? 178.74638 140.32116 175.95476 1.000 189.43000 ? 177 ALA E C   1 
ATOM   12030 O O   . ALA E 1 177 ? 177.91049 140.63470 175.10176 1.000 190.27000 ? 177 ALA E O   1 
ATOM   12031 C CB  . ALA E 1 177 ? 181.15960 140.88585 176.34339 1.000 188.53000 ? 177 ALA E CB  1 
ATOM   12032 N N   . ASP E 1 178 ? 178.44829 140.22970 177.24199 1.000 206.34000 ? 178 ASP E N   1 
ATOM   12033 C CA  . ASP E 1 178 ? 177.11453 140.57193 177.71951 1.000 208.02000 ? 178 ASP E CA  1 
ATOM   12034 C C   . ASP E 1 178 ? 176.92507 142.07979 177.62212 1.000 209.98000 ? 178 ASP E C   1 
ATOM   12035 O O   . ASP E 1 178 ? 177.68835 142.83010 178.24478 1.000 211.20000 ? 178 ASP E O   1 
ATOM   12036 C CB  . ASP E 1 178 ? 176.92486 140.09687 179.15665 1.000 207.98000 ? 178 ASP E CB  1 
ATOM   12037 C CG  . ASP E 1 178 ? 175.46386 139.94294 179.53389 1.000 209.36000 ? 178 ASP E CG  1 
ATOM   12038 O OD1 . ASP E 1 178 ? 174.61242 139.89990 178.62179 1.000 208.91000 ? 178 ASP E OD1 1 
ATOM   12039 O OD2 . ASP E 1 178 ? 175.16649 139.86405 180.74468 1.000 208.42000 ? 178 ASP E OD2 1 
ATOM   12040 N N   . PRO E 1 179 ? 175.94596 142.56725 176.85503 1.000 202.82000 ? 179 PRO E N   1 
ATOM   12041 C CA  . PRO E 1 179 ? 175.80555 144.02353 176.68675 1.000 201.93000 ? 179 PRO E CA  1 
ATOM   12042 C C   . PRO E 1 179 ? 175.54302 144.76731 177.98340 1.000 202.61000 ? 179 PRO E C   1 
ATOM   12043 O O   . PRO E 1 179 ? 176.01427 145.90034 178.14198 1.000 202.04000 ? 179 PRO E O   1 
ATOM   12044 C CB  . PRO E 1 179 ? 174.62430 144.15075 175.71325 1.000 201.09000 ? 179 PRO E CB  1 
ATOM   12045 C CG  . PRO E 1 179 ? 174.51805 142.81379 175.05068 1.000 200.17000 ? 179 PRO E CG  1 
ATOM   12046 C CD  . PRO E 1 179 ? 174.94110 141.82151 176.08133 1.000 199.37000 ? 179 PRO E CD  1 
ATOM   12047 N N   . ARG E 1 180 ? 174.80220 144.16778 178.91733 1.000 208.14000 ? 180 ARG E N   1 
ATOM   12048 C CA  . ARG E 1 180 ? 174.50596 144.85274 180.17098 1.000 206.83000 ? 180 ARG E CA  1 
ATOM   12049 C C   . ARG E 1 180 ? 175.72186 144.88660 181.08937 1.000 207.58000 ? 180 ARG E C   1 
ATOM   12050 O O   . ARG E 1 180 ? 176.00822 145.91710 181.70972 1.000 205.74000 ? 180 ARG E O   1 
ATOM   12051 C CB  . ARG E 1 180 ? 173.31994 144.18342 180.86546 1.000 205.94000 ? 180 ARG E CB  1 
ATOM   12052 C CG  . ARG E 1 180 ? 173.39637 142.66795 180.91157 1.000 206.70000 ? 180 ARG E CG  1 
ATOM   12053 C CD  . ARG E 1 180 ? 172.01568 142.05229 181.06318 1.000 206.09000 ? 180 ARG E CD  1 
ATOM   12054 N NE  . ARG E 1 180 ? 171.09484 142.51213 180.03062 1.000 207.19000 ? 180 ARG E NE  1 
ATOM   12055 C CZ  . ARG E 1 180 ? 171.07179 142.05227 178.78715 1.000 207.39000 ? 180 ARG E CZ  1 
ATOM   12056 N NH1 . ARG E 1 180 ? 171.90754 141.10966 178.38283 1.000 206.51000 ? 180 ARG E NH1 1 
ATOM   12057 N NH2 . ARG E 1 180 ? 170.18655 142.54927 177.92797 1.000 205.70000 ? 180 ARG E NH2 1 
ATOM   12058 N N   . SER E 1 181 ? 176.44973 143.77228 181.19029 1.000 207.04000 ? 181 SER E N   1 
ATOM   12059 C CA  . SER E 1 181 ? 177.60909 143.72918 182.07555 1.000 205.79000 ? 181 SER E CA  1 
ATOM   12060 C C   . SER E 1 181 ? 178.77234 144.53388 181.50930 1.000 205.29000 ? 181 SER E C   1 
ATOM   12061 O O   . SER E 1 181 ? 179.42988 145.28348 182.24043 1.000 202.98000 ? 181 SER E O   1 
ATOM   12062 C CB  . SER E 1 181 ? 178.02965 142.28050 182.31968 1.000 204.01000 ? 181 SER E CB  1 
ATOM   12063 O OG  . SER E 1 181 ? 178.77188 141.77507 181.22382 1.000 204.97000 ? 181 SER E OG  1 
ATOM   12064 N N   . ASN E 1 182 ? 179.04114 144.39422 180.21168 1.000 206.37000 ? 182 ASN E N   1 
ATOM   12065 C CA  . ASN E 1 182 ? 180.16830 145.06881 179.58818 1.000 204.78000 ? 182 ASN E CA  1 
ATOM   12066 C C   . ASN E 1 182 ? 179.67285 146.26743 178.79705 1.000 204.59000 ? 182 ASN E C   1 
ATOM   12067 O O   . ASN E 1 182 ? 178.94826 146.08492 177.80715 1.000 206.49000 ? 182 ASN E O   1 
ATOM   12068 C CB  . ASN E 1 182 ? 180.93022 144.10978 178.67628 1.000 205.12000 ? 182 ASN E CB  1 
ATOM   12069 C CG  . ASN E 1 182 ? 181.68811 143.05038 179.44832 1.000 206.33000 ? 182 ASN E CG  1 
ATOM   12070 O OD1 . ASN E 1 182 ? 181.09351 142.23122 180.14863 1.000 206.57000 ? 182 ASN E OD1 1 
ATOM   12071 N ND2 . ASN E 1 182 ? 183.00987 143.06083 179.32421 1.000 206.18000 ? 182 ASN E ND2 1 
ATOM   12072 N N   . PRO E 1 183 ? 180.01921 147.49699 179.18374 1.000 197.99000 ? 183 PRO E N   1 
ATOM   12073 C CA  . PRO E 1 183 ? 179.64034 148.65600 178.35991 1.000 198.77000 ? 183 PRO E CA  1 
ATOM   12074 C C   . PRO E 1 183 ? 180.29965 148.66512 176.99359 1.000 199.50000 ? 183 PRO E C   1 
ATOM   12075 O O   . PRO E 1 183 ? 179.80564 149.34844 176.08831 1.000 196.46000 ? 183 PRO E O   1 
ATOM   12076 C CB  . PRO E 1 183 ? 180.08998 149.85338 179.20812 1.000 197.44000 ? 183 PRO E CB  1 
ATOM   12077 C CG  . PRO E 1 183 ? 181.16482 149.31007 180.08864 1.000 197.49000 ? 183 PRO E CG  1 
ATOM   12078 C CD  . PRO E 1 183 ? 180.78085 147.88865 180.38125 1.000 196.91000 ? 183 PRO E CD  1 
ATOM   12079 N N   . GLN E 1 184 ? 181.39606 147.93262 176.81422 1.000 208.97000 ? 184 GLN E N   1 
ATOM   12080 C CA  . GLN E 1 184 ? 182.10881 147.88532 175.54544 1.000 208.37000 ? 184 GLN E CA  1 
ATOM   12081 C C   . GLN E 1 184 ? 181.69081 146.71257 174.66857 1.000 207.94000 ? 184 GLN E C   1 
ATOM   12082 O O   . GLN E 1 184 ? 182.29422 146.50698 173.61033 1.000 207.65000 ? 184 GLN E O   1 
ATOM   12083 C CB  . GLN E 1 184 ? 183.62044 147.82941 175.79147 1.000 208.13000 ? 184 GLN E CB  1 
ATOM   12084 C CG  . GLN E 1 184 ? 184.07487 148.56718 177.04055 1.000 208.53000 ? 184 GLN E CG  1 
ATOM   12085 C CD  . GLN E 1 184 ? 184.03262 150.07544 176.87841 1.000 208.98000 ? 184 GLN E CD  1 
ATOM   12086 O OE1 . GLN E 1 184 ? 183.88614 150.58985 175.76937 1.000 208.70000 ? 184 GLN E OE1 1 
ATOM   12087 N NE2 . GLN E 1 184 ? 184.16065 150.79277 177.98857 1.000 208.49000 ? 184 GLN E NE2 1 
ATOM   12088 N N   . ALA E 1 185 ? 180.68998 145.93717 175.08176 1.000 192.74000 ? 185 ALA E N   1 
ATOM   12089 C CA  . ALA E 1 185 ? 180.20128 144.84566 174.25054 1.000 189.55000 ? 185 ALA E CA  1 
ATOM   12090 C C   . ALA E 1 185 ? 179.62950 145.39385 172.95036 1.000 191.36000 ? 185 ALA E C   1 
ATOM   12091 O O   . ALA E 1 185 ? 178.88236 146.37616 172.95055 1.000 193.16000 ? 185 ALA E O   1 
ATOM   12092 C CB  . ALA E 1 185 ? 179.14241 144.03957 175.00080 1.000 188.21000 ? 185 ALA E CB  1 
ATOM   12093 N N   . GLU E 1 186 ? 179.98489 144.75632 171.83905 1.000 178.51000 ? 186 GLU E N   1 
ATOM   12094 C CA  . GLU E 1 186 ? 179.60485 145.22721 170.51760 1.000 178.07000 ? 186 GLU E CA  1 
ATOM   12095 C C   . GLU E 1 186 ? 178.98158 144.09141 169.72076 1.000 177.60000 ? 186 GLU E C   1 
ATOM   12096 O O   . GLU E 1 186 ? 179.28994 142.91596 169.93449 1.000 175.09000 ? 186 GLU E O   1 
ATOM   12097 C CB  . GLU E 1 186 ? 180.81306 145.79566 169.76071 1.000 176.61000 ? 186 GLU E CB  1 
ATOM   12098 C CG  . GLU E 1 186 ? 180.45255 146.71548 168.60725 1.000 177.39000 ? 186 GLU E CG  1 
ATOM   12099 C CD  . GLU E 1 186 ? 181.28469 147.98095 168.59259 1.000 180.90000 ? 186 GLU E CD  1 
ATOM   12100 O OE1 . GLU E 1 186 ? 180.69719 149.08198 168.63565 1.000 180.83000 ? 186 GLU E OE1 1 
ATOM   12101 O OE2 . GLU E 1 186 ? 182.52745 147.87432 168.53952 1.000 180.30000 ? 186 GLU E OE2 1 
ATOM   12102 N N   . LEU E 1 187 ? 178.09316 144.45868 168.80218 1.000 160.51000 ? 187 LEU E N   1 
ATOM   12103 C CA  . LEU E 1 187 ? 177.46394 143.48001 167.92836 1.000 158.64000 ? 187 LEU E CA  1 
ATOM   12104 C C   . LEU E 1 187 ? 178.46698 142.97548 166.89963 1.000 159.57000 ? 187 LEU E C   1 
ATOM   12105 O O   . LEU E 1 187 ? 179.16359 143.76645 166.25685 1.000 157.71000 ? 187 LEU E O   1 
ATOM   12106 C CB  . LEU E 1 187 ? 176.25569 144.10076 167.22948 1.000 157.73000 ? 187 LEU E CB  1 
ATOM   12107 C CG  . LEU E 1 187 ? 175.29461 143.15595 166.50835 1.000 155.69000 ? 187 LEU E CG  1 
ATOM   12108 C CD1 . LEU E 1 187 ? 174.44288 142.41226 167.51347 1.000 157.10000 ? 187 LEU E CD1 1 
ATOM   12109 C CD2 . LEU E 1 187 ? 174.42450 143.92547 165.53200 1.000 155.02000 ? 187 LEU E CD2 1 
ATOM   12110 N N   . ILE E 1 188 ? 178.54066 141.65755 166.74391 1.000 156.46000 ? 188 ILE E N   1 
ATOM   12111 C CA  . ILE E 1 188 ? 179.41492 141.05421 165.74413 1.000 152.19000 ? 188 ILE E CA  1 
ATOM   12112 C C   . ILE E 1 188 ? 178.80596 141.28890 164.36810 1.000 151.32000 ? 188 ILE E C   1 
ATOM   12113 O O   . ILE E 1 188 ? 177.63299 140.98034 164.13598 1.000 157.12000 ? 188 ILE E O   1 
ATOM   12114 C CB  . ILE E 1 188 ? 179.61863 139.55749 166.01376 1.000 148.68000 ? 188 ILE E CB  1 
ATOM   12115 C CG1 . ILE E 1 188 ? 180.19214 139.34188 167.41424 1.000 147.72000 ? 188 ILE E CG1 1 
ATOM   12116 C CG2 . ILE E 1 188 ? 180.53459 138.95023 164.96831 1.000 148.35000 ? 188 ILE E CG2 1 
ATOM   12117 C CD1 . ILE E 1 188 ? 180.19984 137.89722 167.85395 1.000 145.78000 ? 188 ILE E CD1 1 
ATOM   12118 N N   . LYS E 1 189 ? 179.60287 141.83853 163.45229 1.000 142.35000 ? 189 LYS E N   1 
ATOM   12119 C CA  . LYS E 1 189 ? 179.08830 142.19245 162.13464 1.000 145.23000 ? 189 LYS E CA  1 
ATOM   12120 C C   . LYS E 1 189 ? 179.10222 140.99810 161.18752 1.000 146.77000 ? 189 LYS E C   1 
ATOM   12121 O O   . LYS E 1 189 ? 178.08576 140.68361 160.55977 1.000 147.66000 ? 189 LYS E O   1 
ATOM   12122 C CB  . LYS E 1 189 ? 179.90200 143.34992 161.55185 1.000 145.75000 ? 189 LYS E CB  1 
ATOM   12123 C CG  . LYS E 1 189 ? 179.06733 144.52825 161.07679 1.000 146.42000 ? 189 LYS E CG  1 
ATOM   12124 C CD  . LYS E 1 189 ? 178.29334 145.16878 162.21840 1.000 149.11000 ? 189 LYS E CD  1 
ATOM   12125 C CE  . LYS E 1 189 ? 179.21242 145.58031 163.35738 1.000 149.34000 ? 189 LYS E CE  1 
ATOM   12126 N NZ  . LYS E 1 189 ? 178.48983 146.35848 164.40085 1.000 149.07000 ? 189 LYS E NZ  1 
ATOM   12127 N N   . ASP E 1 190 ? 180.24362 140.32399 161.07002 1.000 149.13000 ? 190 ASP E N   1 
ATOM   12128 C CA  . ASP E 1 190 ? 180.39995 139.20155 160.15876 1.000 148.96000 ? 190 ASP E CA  1 
ATOM   12129 C C   . ASP E 1 190 ? 181.03195 138.02728 160.88974 1.000 149.60000 ? 190 ASP E C   1 
ATOM   12130 O O   . ASP E 1 190 ? 181.83675 138.20454 161.80760 1.000 151.18000 ? 190 ASP E O   1 
ATOM   12131 C CB  . ASP E 1 190 ? 181.25999 139.57474 158.94371 1.000 148.07000 ? 190 ASP E CB  1 
ATOM   12132 C CG  . ASP E 1 190 ? 180.53009 140.47121 157.96452 1.000 152.13000 ? 190 ASP E CG  1 
ATOM   12133 O OD1 . ASP E 1 190 ? 180.18581 141.61083 158.33903 1.000 152.42000 ? 190 ASP E OD1 1 
ATOM   12134 O OD2 . ASP E 1 190 ? 180.30093 140.03711 156.81718 1.000 153.50000 ? 190 ASP E OD2 1 
ATOM   12135 N N   . VAL E 1 191 ? 180.65218 136.82243 160.47308 1.000 140.88000 ? 191 VAL E N   1 
ATOM   12136 C CA  . VAL E 1 191 ? 181.18661 135.58253 161.02088 1.000 134.87000 ? 191 VAL E CA  1 
ATOM   12137 C C   . VAL E 1 191 ? 181.52271 134.66020 159.85874 1.000 141.18000 ? 191 VAL E C   1 
ATOM   12138 O O   . VAL E 1 191 ? 180.71605 134.50013 158.93651 1.000 143.41000 ? 191 VAL E O   1 
ATOM   12139 C CB  . VAL E 1 191 ? 180.19169 134.90641 161.98342 1.000 133.32000 ? 191 VAL E CB  1 
ATOM   12140 C CG1 . VAL E 1 191 ? 180.54441 133.44429 162.17589 1.000 139.35000 ? 191 VAL E CG1 1 
ATOM   12141 C CG2 . VAL E 1 191 ? 180.17044 135.63055 163.31635 1.000 133.57000 ? 191 VAL E CG2 1 
ATOM   12142 N N   . TYR E 1 192 ? 182.71151 134.06379 159.89746 1.000 144.23000 ? 192 TYR E N   1 
ATOM   12143 C CA  . TYR E 1 192 ? 183.18017 133.14523 158.86202 1.000 143.10000 ? 192 TYR E CA  1 
ATOM   12144 C C   . TYR E 1 192 ? 183.45794 131.80537 159.53681 1.000 143.03000 ? 192 TYR E C   1 
ATOM   12145 O O   . TYR E 1 192 ? 184.58133 131.53155 159.96483 1.000 142.73000 ? 192 TYR E O   1 
ATOM   12146 C CB  . TYR E 1 192 ? 184.42755 133.68401 158.13111 1.000 141.22000 ? 192 TYR E CB  1 
ATOM   12147 C CG  . TYR E 1 192 ? 184.38796 135.16082 157.78280 1.000 143.52000 ? 192 TYR E CG  1 
ATOM   12148 C CD1 . TYR E 1 192 ? 184.29749 135.57360 156.46130 1.000 143.23000 ? 192 TYR E CD1 1 
ATOM   12149 C CD2 . TYR E 1 192 ? 184.48991 136.13906 158.76532 1.000 143.25000 ? 192 TYR E CD2 1 
ATOM   12150 C CE1 . TYR E 1 192 ? 184.26984 136.91245 156.13093 1.000 145.33000 ? 192 TYR E CE1 1 
ATOM   12151 C CE2 . TYR E 1 192 ? 184.46246 137.48026 158.44404 1.000 145.69000 ? 192 TYR E CE2 1 
ATOM   12152 C CZ  . TYR E 1 192 ? 184.35520 137.86137 157.12533 1.000 147.85000 ? 192 TYR E CZ  1 
ATOM   12153 O OH  . TYR E 1 192 ? 184.33205 139.19731 156.79857 1.000 144.75000 ? 192 TYR E OH  1 
ATOM   12154 N N   . GLY E 1 193 ? 182.43160 130.97486 159.62842 1.000 152.51000 ? 193 GLY E N   1 
ATOM   12155 C CA  . GLY E 1 193 ? 182.56353 129.68458 160.28529 1.000 152.35000 ? 193 GLY E CA  1 
ATOM   12156 C C   . GLY E 1 193 ? 182.27122 129.76296 161.76920 1.000 153.63000 ? 193 GLY E C   1 
ATOM   12157 O O   . GLY E 1 193 ? 182.56476 130.74858 162.44456 1.000 154.61000 ? 193 GLY E O   1 
ATOM   12158 N N   . ILE E 1 194 ? 181.67953 128.69205 162.28773 1.000 173.63000 ? 194 ILE E N   1 
ATOM   12159 C CA  . ILE E 1 194 ? 181.30978 128.60216 163.69487 1.000 176.68000 ? 194 ILE E CA  1 
ATOM   12160 C C   . ILE E 1 194 ? 182.41180 127.85396 164.43079 1.000 177.99000 ? 194 ILE E C   1 
ATOM   12161 O O   . ILE E 1 194 ? 182.71024 126.69688 164.11146 1.000 175.66000 ? 194 ILE E O   1 
ATOM   12162 C CB  . ILE E 1 194 ? 179.95244 127.90571 163.87966 1.000 174.31000 ? 194 ILE E CB  1 
ATOM   12163 C CG1 . ILE E 1 194 ? 178.98852 128.29229 162.75560 1.000 170.65000 ? 194 ILE E CG1 1 
ATOM   12164 C CG2 . ILE E 1 194 ? 179.35792 128.25797 165.23315 1.000 173.53000 ? 194 ILE E CG2 1 
ATOM   12165 C CD1 . ILE E 1 194 ? 178.49637 129.72031 162.83075 1.000 168.20000 ? 194 ILE E CD1 1 
ATOM   12166 N N   . ASP E 1 195 ? 183.01524 128.51243 165.41493 1.000 206.64000 ? 195 ASP E N   1 
ATOM   12167 C CA  . ASP E 1 195 ? 184.04256 127.91884 166.25338 1.000 205.16000 ? 195 ASP E CA  1 
ATOM   12168 C C   . ASP E 1 195 ? 183.48281 127.68515 167.64927 1.000 206.76000 ? 195 ASP E C   1 
ATOM   12169 O O   . ASP E 1 195 ? 182.42708 128.21043 168.01109 1.000 209.63000 ? 195 ASP E O   1 
ATOM   12170 C CB  . ASP E 1 195 ? 185.28677 128.81233 166.33022 1.000 204.28000 ? 195 ASP E CB  1 
ATOM   12171 C CG  . ASP E 1 195 ? 185.62416 129.45617 165.00143 1.000 205.34000 ? 195 ASP E CG  1 
ATOM   12172 O OD1 . ASP E 1 195 ? 185.91555 128.71689 164.03814 1.000 206.34000 ? 195 ASP E OD1 1 
ATOM   12173 O OD2 . ASP E 1 195 ? 185.59640 130.70208 164.91956 1.000 204.71000 ? 195 ASP E OD2 1 
ATOM   12174 N N   . ASP E 1 196 ? 184.20776 126.88545 168.43627 1.000 212.85000 ? 196 ASP E N   1 
ATOM   12175 C CA  . ASP E 1 196 ? 183.77312 126.60512 169.80121 1.000 212.56000 ? 196 ASP E CA  1 
ATOM   12176 C C   . ASP E 1 196 ? 183.70634 127.87418 170.64003 1.000 212.22000 ? 196 ASP E C   1 
ATOM   12177 O O   . ASP E 1 196 ? 182.89256 127.96392 171.56715 1.000 212.40000 ? 196 ASP E O   1 
ATOM   12178 C CB  . ASP E 1 196 ? 184.70641 125.58484 170.45169 1.000 212.20000 ? 196 ASP E CB  1 
ATOM   12179 C CG  . ASP E 1 196 ? 184.06440 124.21999 170.59737 1.000 212.10000 ? 196 ASP E CG  1 
ATOM   12180 O OD1 . ASP E 1 196 ? 182.82124 124.15485 170.69643 1.000 211.21000 ? 196 ASP E OD1 1 
ATOM   12181 O OD2 . ASP E 1 196 ? 184.80209 123.21246 170.61258 1.000 211.50000 ? 196 ASP E OD2 1 
ATOM   12182 N N   . ALA E 1 197 ? 184.54705 128.86362 170.33035 1.000 204.32000 ? 197 ALA E N   1 
ATOM   12183 C CA  . ALA E 1 197 ? 184.46089 130.14712 171.01750 1.000 204.02000 ? 197 ALA E CA  1 
ATOM   12184 C C   . ALA E 1 197 ? 183.12407 130.82436 170.74723 1.000 206.11000 ? 197 ALA E C   1 
ATOM   12185 O O   . ALA E 1 197 ? 182.52808 131.42247 171.65107 1.000 205.11000 ? 197 ALA E O   1 
ATOM   12186 C CB  . ALA E 1 197 ? 185.61776 131.05037 170.59157 1.000 201.80000 ? 197 ALA E CB  1 
ATOM   12187 N N   . LEU E 1 198 ? 182.64138 130.74931 169.50418 1.000 204.51000 ? 198 LEU E N   1 
ATOM   12188 C CA  . LEU E 1 198 ? 181.34999 131.34391 169.17674 1.000 201.49000 ? 198 LEU E CA  1 
ATOM   12189 C C   . LEU E 1 198 ? 180.21605 130.65177 169.92060 1.000 203.97000 ? 198 LEU E C   1 
ATOM   12190 O O   . LEU E 1 198 ? 179.29582 131.31211 170.41534 1.000 206.39000 ? 198 LEU E O   1 
ATOM   12191 C CB  . LEU E 1 198 ? 181.11110 131.29193 167.66986 1.000 199.21000 ? 198 LEU E CB  1 
ATOM   12192 C CG  . LEU E 1 198 ? 181.60576 132.50292 166.88084 1.000 198.86000 ? 198 LEU E CG  1 
ATOM   12193 C CD1 . LEU E 1 198 ? 183.04843 132.31169 166.43867 1.000 199.72000 ? 198 LEU E CD1 1 
ATOM   12194 C CD2 . LEU E 1 198 ? 180.70023 132.75788 165.69331 1.000 198.25000 ? 198 LEU E CD2 1 
ATOM   12195 N N   . ARG E 1 199 ? 180.25933 129.32084 170.00642 1.000 208.54000 ? 199 ARG E N   1 
ATOM   12196 C CA  . ARG E 1 199 ? 179.23317 128.60351 170.75537 1.000 206.91000 ? 199 ARG E CA  1 
ATOM   12197 C C   . ARG E 1 199 ? 179.30047 128.94164 172.23864 1.000 207.29000 ? 199 ARG E C   1 
ATOM   12198 O O   . ARG E 1 199 ? 178.26633 129.02814 172.91114 1.000 206.83000 ? 199 ARG E O   1 
ATOM   12199 C CB  . ARG E 1 199 ? 179.37364 127.09770 170.53759 1.000 203.16000 ? 199 ARG E CB  1 
ATOM   12200 C CG  . ARG E 1 199 ? 179.93351 126.72045 169.18013 1.000 203.85000 ? 199 ARG E CG  1 
ATOM   12201 C CD  . ARG E 1 199 ? 179.61237 125.28017 168.82562 1.000 202.87000 ? 199 ARG E CD  1 
ATOM   12202 N NE  . ARG E 1 199 ? 178.48944 125.19338 167.90082 1.000 204.04000 ? 199 ARG E NE  1 
ATOM   12203 C CZ  . ARG E 1 199 ? 178.60955 125.04564 166.58887 1.000 204.99000 ? 199 ARG E CZ  1 
ATOM   12204 N NH1 . ARG E 1 199 ? 179.79505 124.94794 166.01004 1.000 204.98000 ? 199 ARG E NH1 1 
ATOM   12205 N NH2 . ARG E 1 199 ? 177.51245 124.99450 165.83876 1.000 203.52000 ? 199 ARG E NH2 1 
ATOM   12206 N N   . ALA E 1 200 ? 180.51080 129.12881 172.76884 1.000 209.94000 ? 200 ALA E N   1 
ATOM   12207 C CA  . ALA E 1 200 ? 180.65446 129.48750 174.17572 1.000 208.16000 ? 200 ALA E CA  1 
ATOM   12208 C C   . ALA E 1 200 ? 180.08887 130.87549 174.45477 1.000 208.99000 ? 200 ALA E C   1 
ATOM   12209 O O   . ALA E 1 200 ? 179.36615 131.07534 175.43797 1.000 208.54000 ? 200 ALA E O   1 
ATOM   12210 C CB  . ALA E 1 200 ? 182.12434 129.41056 174.58762 1.000 207.09000 ? 200 ALA E CB  1 
ATOM   12211 N N   . ILE E 1 201 ? 180.40840 131.85094 173.60025 1.000 196.36000 ? 201 ILE E N   1 
ATOM   12212 C CA  . ILE E 1 201 ? 179.94856 133.21587 173.84570 1.000 194.01000 ? 201 ILE E CA  1 
ATOM   12213 C C   . ILE E 1 201 ? 178.45331 133.35210 173.57722 1.000 195.20000 ? 201 ILE E C   1 
ATOM   12214 O O   . ILE E 1 201 ? 177.77019 134.14399 174.23808 1.000 191.82000 ? 201 ILE E O   1 
ATOM   12215 C CB  . ILE E 1 201 ? 180.76941 134.22818 173.02208 1.000 191.89000 ? 201 ILE E CB  1 
ATOM   12216 C CG1 . ILE E 1 201 ? 180.53868 134.03902 171.52241 1.000 190.27000 ? 201 ILE E CG1 1 
ATOM   12217 C CG2 . ILE E 1 201 ? 182.24796 134.11818 173.36154 1.000 191.18000 ? 201 ILE E CG2 1 
ATOM   12218 C CD1 . ILE E 1 201 ? 181.34388 134.98405 170.65899 1.000 188.12000 ? 201 ILE E CD1 1 
ATOM   12219 N N   . ALA E 1 202 ? 177.91871 132.60106 172.60988 1.000 207.75000 ? 202 ALA E N   1 
ATOM   12220 C CA  . ALA E 1 202 ? 176.49676 132.70267 172.29546 1.000 205.61000 ? 202 ALA E CA  1 
ATOM   12221 C C   . ALA E 1 202 ? 175.63397 132.20260 173.44694 1.000 205.34000 ? 202 ALA E C   1 
ATOM   12222 O O   . ALA E 1 202 ? 174.60162 132.80533 173.76340 1.000 204.51000 ? 202 ALA E O   1 
ATOM   12223 C CB  . ALA E 1 202 ? 176.18453 131.92850 171.01564 1.000 202.51000 ? 202 ALA E CB  1 
ATOM   12224 N N   . GLY E 1 203 ? 176.03619 131.10672 174.08163 1.000 192.41000 ? 203 GLY E N   1 
ATOM   12225 C CA  . GLY E 1 203 ? 175.28231 130.54706 175.18757 1.000 188.74000 ? 203 GLY E CA  1 
ATOM   12226 C C   . GLY E 1 203 ? 174.71742 129.17232 174.89092 1.000 187.28000 ? 203 GLY E C   1 
ATOM   12227 O O   . GLY E 1 203 ? 174.89990 128.23541 175.66837 1.000 187.93000 ? 203 GLY E O   1 
ATOM   12228 N N   . GLY E 1 213 ? 169.43584 130.16479 174.56509 1.000 153.51000 ? 213 GLY E N   1 
ATOM   12229 C CA  . GLY E 1 213 ? 168.36998 130.32426 173.59356 1.000 156.37000 ? 213 GLY E CA  1 
ATOM   12230 C C   . GLY E 1 213 ? 168.87814 130.58035 172.18877 1.000 159.01000 ? 213 GLY E C   1 
ATOM   12231 O O   . GLY E 1 213 ? 168.16062 130.37541 171.20953 1.000 156.89000 ? 213 GLY E O   1 
ATOM   12232 N N   . MET E 1 214 ? 170.12452 131.03408 172.09132 1.000 154.92000 ? 214 MET E N   1 
ATOM   12233 C CA  . MET E 1 214 ? 170.75324 131.31246 170.80865 1.000 150.48000 ? 214 MET E CA  1 
ATOM   12234 C C   . MET E 1 214 ? 171.51044 130.11486 170.25179 1.000 149.09000 ? 214 MET E C   1 
ATOM   12235 O O   . MET E 1 214 ? 172.08186 130.21351 169.16175 1.000 150.44000 ? 214 MET E O   1 
ATOM   12236 C CB  . MET E 1 214 ? 171.70187 132.50774 170.94049 1.000 148.10000 ? 214 MET E CB  1 
ATOM   12237 C CG  . MET E 1 214 ? 171.82640 133.34747 169.68414 1.000 151.43000 ? 214 MET E CG  1 
ATOM   12238 S SD  . MET E 1 214 ? 170.61388 134.67765 169.64287 1.000 158.68000 ? 214 MET E SD  1 
ATOM   12239 C CE  . MET E 1 214 ? 171.31548 135.72569 168.37759 1.000 150.81000 ? 214 MET E CE  1 
ATOM   12240 N N   . SER E 1 215 ? 171.53186 128.99161 170.97175 1.000 137.23000 ? 215 SER E N   1 
ATOM   12241 C CA  . SER E 1 215 ? 172.23644 127.81356 170.47949 1.000 135.72000 ? 215 SER E CA  1 
ATOM   12242 C C   . SER E 1 215 ? 171.53389 127.21243 169.26917 1.000 139.78000 ? 215 SER E C   1 
ATOM   12243 O O   . SER E 1 215 ? 172.18930 126.79676 168.30697 1.000 141.26000 ? 215 SER E O   1 
ATOM   12244 C CB  . SER E 1 215 ? 172.36829 126.77794 171.59459 1.000 136.33000 ? 215 SER E CB  1 
ATOM   12245 O OG  . SER E 1 215 ? 171.09998 126.43005 172.11964 1.000 140.89000 ? 215 SER E OG  1 
ATOM   12246 N N   . THR E 1 216 ? 170.19980 127.15406 169.29913 1.000 136.33000 ? 216 THR E N   1 
ATOM   12247 C CA  . THR E 1 216 ? 169.45939 126.57762 168.18059 1.000 133.42000 ? 216 THR E CA  1 
ATOM   12248 C C   . THR E 1 216 ? 169.62925 127.41061 166.91728 1.000 137.25000 ? 216 THR E C   1 
ATOM   12249 O O   . THR E 1 216 ? 169.76629 126.86347 165.81568 1.000 142.22000 ? 216 THR E O   1 
ATOM   12250 C CB  . THR E 1 216 ? 167.98022 126.44437 168.53927 1.000 132.07000 ? 216 THR E CB  1 
ATOM   12251 O OG1 . THR E 1 216 ? 167.48107 127.70829 168.99134 1.000 136.00000 ? 216 THR E OG1 1 
ATOM   12252 C CG2 . THR E 1 216 ? 167.78994 125.41049 169.63380 1.000 132.87000 ? 216 THR E CG2 1 
ATOM   12253 N N   . LYS E 1 217 ? 169.62267 128.73765 167.05506 1.000 130.00000 ? 217 LYS E N   1 
ATOM   12254 C CA  . LYS E 1 217 ? 169.87208 129.59515 165.90234 1.000 125.76000 ? 217 LYS E CA  1 
ATOM   12255 C C   . LYS E 1 217 ? 171.28273 129.39645 165.36802 1.000 129.07000 ? 217 LYS E C   1 
ATOM   12256 O O   . LYS E 1 217 ? 171.50424 129.43539 164.15420 1.000 137.95000 ? 217 LYS E O   1 
ATOM   12257 C CB  . LYS E 1 217 ? 169.63947 131.05918 166.26961 1.000 125.45000 ? 217 LYS E CB  1 
ATOM   12258 C CG  . LYS E 1 217 ? 168.41044 131.29916 167.11891 1.000 130.38000 ? 217 LYS E CG  1 
ATOM   12259 C CD  . LYS E 1 217 ? 167.98145 132.75036 167.05041 1.000 131.20000 ? 217 LYS E CD  1 
ATOM   12260 C CE  . LYS E 1 217 ? 167.10200 133.00483 165.84312 1.000 131.24000 ? 217 LYS E CE  1 
ATOM   12261 N NZ  . LYS E 1 217 ? 165.77132 132.35809 165.98852 1.000 131.61000 ? 217 LYS E NZ  1 
ATOM   12262 N N   . LEU E 1 218 ? 172.25301 129.18948 166.26001 1.000 123.50000 ? 218 LEU E N   1 
ATOM   12263 C CA  . LEU E 1 218 ? 173.61793 128.93191 165.81411 1.000 120.54000 ? 218 LEU E CA  1 
ATOM   12264 C C   . LEU E 1 218 ? 173.71022 127.61706 165.04926 1.000 122.01000 ? 218 LEU E C   1 
ATOM   12265 O O   . LEU E 1 218 ? 174.40314 127.53301 164.02931 1.000 127.20000 ? 218 LEU E O   1 
ATOM   12266 C CB  . LEU E 1 218 ? 174.57028 128.93163 167.00883 1.000 125.88000 ? 218 LEU E CB  1 
ATOM   12267 C CG  . LEU E 1 218 ? 175.41640 130.19361 167.19267 1.000 127.59000 ? 218 LEU E CG  1 
ATOM   12268 C CD1 . LEU E 1 218 ? 176.40299 130.34628 166.05095 1.000 129.73000 ? 218 LEU E CD1 1 
ATOM   12269 C CD2 . LEU E 1 218 ? 174.53530 131.42389 167.30248 1.000 130.78000 ? 218 LEU E CD2 1 
ATOM   12270 N N   . GLN E 1 219 ? 173.01910 126.57771 165.52581 1.000 126.00000 ? 219 GLN E N   1 
ATOM   12271 C CA  . GLN E 1 219 ? 173.00135 125.31046 164.79947 1.000 127.51000 ? 219 GLN E CA  1 
ATOM   12272 C C   . GLN E 1 219 ? 172.34730 125.46620 163.43310 1.000 128.66000 ? 219 GLN E C   1 
ATOM   12273 O O   . GLN E 1 219 ? 172.83320 124.91712 162.43627 1.000 131.30000 ? 219 GLN E O   1 
ATOM   12274 C CB  . GLN E 1 219 ? 172.27810 124.23916 165.61333 1.000 129.34000 ? 219 GLN E CB  1 
ATOM   12275 C CG  . GLN E 1 219 ? 172.81065 124.04424 167.01640 1.000 130.27000 ? 219 GLN E CG  1 
ATOM   12276 C CD  . GLN E 1 219 ? 171.91803 123.15115 167.85073 1.000 136.67000 ? 219 GLN E CD  1 
ATOM   12277 O OE1 . GLN E 1 219 ? 170.75172 122.94172 167.52219 1.000 136.30000 ? 219 GLN E OE1 1 
ATOM   12278 N NE2 . GLN E 1 219 ? 172.46066 122.62223 168.93978 1.000 138.34000 ? 219 GLN E NE2 1 
ATOM   12279 N N   . ALA E 1 220 ? 171.23854 126.20692 163.36851 1.000 120.55000 ? 220 ALA E N   1 
ATOM   12280 C CA  . ALA E 1 220 ? 170.58186 126.44266 162.08695 1.000 119.50000 ? 220 ALA E CA  1 
ATOM   12281 C C   . ALA E 1 220 ? 171.49057 127.20558 161.13195 1.000 122.21000 ? 220 ALA E C   1 
ATOM   12282 O O   . ALA E 1 220 ? 171.56271 126.88361 159.94049 1.000 128.57000 ? 220 ALA E O   1 
ATOM   12283 C CB  . ALA E 1 220 ? 169.27320 127.20009 162.29975 1.000 121.42000 ? 220 ALA E CB  1 
ATOM   12284 N N   . ALA E 1 221 ? 172.18918 128.22408 161.63727 1.000 125.44000 ? 221 ALA E N   1 
ATOM   12285 C CA  . ALA E 1 221 ? 173.10410 128.98965 160.79914 1.000 120.29000 ? 221 ALA E CA  1 
ATOM   12286 C C   . ALA E 1 221 ? 174.25166 128.12333 160.30197 1.000 121.24000 ? 221 ALA E C   1 
ATOM   12287 O O   . ALA E 1 221 ? 174.65549 128.22599 159.13966 1.000 128.30000 ? 221 ALA E O   1 
ATOM   12288 C CB  . ALA E 1 221 ? 173.63690 130.19565 161.57007 1.000 123.04000 ? 221 ALA E CB  1 
ATOM   12289 N N   . ASP E 1 222 ? 174.79141 127.26425 161.16916 1.000 128.55000 ? 222 ASP E N   1 
ATOM   12290 C CA  . ASP E 1 222 ? 175.86135 126.36423 160.75245 1.000 129.58000 ? 222 ASP E CA  1 
ATOM   12291 C C   . ASP E 1 222 ? 175.38463 125.40731 159.66824 1.000 129.02000 ? 222 ASP E C   1 
ATOM   12292 O O   . ASP E 1 222 ? 176.08042 125.19305 158.66745 1.000 133.49000 ? 222 ASP E O   1 
ATOM   12293 C CB  . ASP E 1 222 ? 176.38851 125.59137 161.96062 1.000 135.49000 ? 222 ASP E CB  1 
ATOM   12294 C CG  . ASP E 1 222 ? 177.16541 124.35271 161.56822 1.000 139.92000 ? 222 ASP E CG  1 
ATOM   12295 O OD1 . ASP E 1 222 ? 178.12802 124.47448 160.78218 1.000 142.49000 ? 222 ASP E OD1 1 
ATOM   12296 O OD2 . ASP E 1 222 ? 176.81733 123.25605 162.05175 1.000 138.93000 ? 222 ASP E OD2 1 
ATOM   12297 N N   . VAL E 1 223 ? 174.19131 124.83502 159.84286 1.000 114.73000 ? 223 VAL E N   1 
ATOM   12298 C CA  . VAL E 1 223 ? 173.65472 123.90740 158.85066 1.000 114.17000 ? 223 VAL E CA  1 
ATOM   12299 C C   . VAL E 1 223 ? 173.43128 124.61505 157.52063 1.000 116.15000 ? 223 VAL E C   1 
ATOM   12300 O O   . VAL E 1 223 ? 173.78713 124.09465 156.45678 1.000 120.69000 ? 223 VAL E O   1 
ATOM   12301 C CB  . VAL E 1 223 ? 172.35888 123.26093 159.37474 1.000 115.01000 ? 223 VAL E CB  1 
ATOM   12302 C CG1 . VAL E 1 223 ? 171.54395 122.68349 158.22947 1.000 109.22000 ? 223 VAL E CG1 1 
ATOM   12303 C CG2 . VAL E 1 223 ? 172.68035 122.19068 160.40261 1.000 118.74000 ? 223 VAL E CG2 1 
ATOM   12304 N N   . ALA E 1 224 ? 172.84512 125.81409 157.55790 1.000 122.15000 ? 224 ALA E N   1 
ATOM   12305 C CA  . ALA E 1 224 ? 172.56400 126.54223 156.32490 1.000 116.68000 ? 224 ALA E CA  1 
ATOM   12306 C C   . ALA E 1 224 ? 173.84415 126.97127 155.61943 1.000 117.70000 ? 224 ALA E C   1 
ATOM   12307 O O   . ALA E 1 224 ? 173.93329 126.89605 154.38948 1.000 121.28000 ? 224 ALA E O   1 
ATOM   12308 C CB  . ALA E 1 224 ? 171.68601 127.75553 156.62179 1.000 120.47000 ? 224 ALA E CB  1 
ATOM   12309 N N   . CYS E 1 225 ? 174.84437 127.43055 156.37524 1.000 127.81000 ? 225 CYS E N   1 
ATOM   12310 C CA  . CYS E 1 225 ? 176.07124 127.92052 155.75895 1.000 124.95000 ? 225 CYS E CA  1 
ATOM   12311 C C   . CYS E 1 225 ? 176.94252 126.78237 155.24894 1.000 125.47000 ? 225 CYS E C   1 
ATOM   12312 O O   . CYS E 1 225 ? 177.69977 126.96871 154.29047 1.000 128.72000 ? 225 CYS E O   1 
ATOM   12313 C CB  . CYS E 1 225 ? 176.84438 128.78450 156.75229 1.000 125.88000 ? 225 CYS E CB  1 
ATOM   12314 S SG  . CYS E 1 225 ? 176.01847 130.33720 157.15546 1.000 146.39000 ? 225 CYS E SG  1 
ATOM   12315 N N   . ARG E 1 226 ? 176.85722 125.60348 155.86985 1.000 126.17000 ? 226 ARG E N   1 
ATOM   12316 C CA  . ARG E 1 226 ? 177.58243 124.45290 155.34417 1.000 124.68000 ? 226 ARG E CA  1 
ATOM   12317 C C   . ARG E 1 226 ? 177.03379 124.01967 153.99135 1.000 126.22000 ? 226 ARG E C   1 
ATOM   12318 O O   . ARG E 1 226 ? 177.72703 123.33546 153.23075 1.000 127.12000 ? 226 ARG E O   1 
ATOM   12319 C CB  . ARG E 1 226 ? 177.52343 123.29603 156.33940 1.000 122.31000 ? 226 ARG E CB  1 
ATOM   12320 C CG  . ARG E 1 226 ? 178.67442 123.27529 157.32742 1.000 130.47000 ? 226 ARG E CG  1 
ATOM   12321 C CD  . ARG E 1 226 ? 178.83556 121.90475 157.95876 1.000 135.37000 ? 226 ARG E CD  1 
ATOM   12322 N NE  . ARG E 1 226 ? 177.88111 121.68558 159.03834 1.000 135.93000 ? 226 ARG E NE  1 
ATOM   12323 C CZ  . ARG E 1 226 ? 176.76936 120.97270 158.92176 1.000 136.01000 ? 226 ARG E CZ  1 
ATOM   12324 N NH1 . ARG E 1 226 ? 176.43688 120.39284 157.78037 1.000 133.61000 ? 226 ARG E NH1 1 
ATOM   12325 N NH2 . ARG E 1 226 ? 175.97106 120.83827 159.97700 1.000 135.31000 ? 226 ARG E NH2 1 
ATOM   12326 N N   . ALA E 1 227 ? 175.79905 124.40312 153.67586 1.000 115.16000 ? 227 ALA E N   1 
ATOM   12327 C CA  . ALA E 1 227 ? 175.17531 124.08775 152.39917 1.000 115.01000 ? 227 ALA E CA  1 
ATOM   12328 C C   . ALA E 1 227 ? 175.29407 125.21420 151.38178 1.000 118.04000 ? 227 ALA E C   1 
ATOM   12329 O O   . ALA E 1 227 ? 174.77442 125.07994 150.26997 1.000 118.20000 ? 227 ALA E O   1 
ATOM   12330 C CB  . ALA E 1 227 ? 173.69969 123.74007 152.60650 1.000 114.09000 ? 227 ALA E CB  1 
ATOM   12331 N N   . GLY E 1 228 ? 175.95055 126.31769 151.73094 1.000 116.18000 ? 228 GLY E N   1 
ATOM   12332 C CA  . GLY E 1 228 ? 176.16589 127.39650 150.78763 1.000 118.26000 ? 228 GLY E CA  1 
ATOM   12333 C C   . GLY E 1 228 ? 175.09011 128.46258 150.77486 1.000 117.22000 ? 228 GLY E C   1 
ATOM   12334 O O   . GLY E 1 228 ? 174.74861 128.98792 149.71208 1.000 119.95000 ? 228 GLY E O   1 
ATOM   12335 N N   . ILE E 1 229 ? 174.55114 128.79855 151.94392 1.000 116.61000 ? 229 ILE E N   1 
ATOM   12336 C CA  . ILE E 1 229 ? 173.50937 129.81013 152.07790 1.000 113.25000 ? 229 ILE E CA  1 
ATOM   12337 C C   . ILE E 1 229 ? 173.95192 130.82337 153.12395 1.000 119.52000 ? 229 ILE E C   1 
ATOM   12338 O O   . ILE E 1 229 ? 174.39292 130.44384 154.21430 1.000 123.51000 ? 229 ILE E O   1 
ATOM   12339 C CB  . ILE E 1 229 ? 172.15547 129.18235 152.45708 1.000 113.46000 ? 229 ILE E CB  1 
ATOM   12340 C CG1 . ILE E 1 229 ? 171.71634 128.18637 151.38396 1.000 116.12000 ? 229 ILE E CG1 1 
ATOM   12341 C CG2 . ILE E 1 229 ? 171.09834 130.25564 152.64022 1.000 117.63000 ? 229 ILE E CG2 1 
ATOM   12342 C CD1 . ILE E 1 229 ? 170.66000 127.21818 151.84288 1.000 121.64000 ? 229 ILE E CD1 1 
ATOM   12343 N N   . ASP E 1 230 ? 173.84011 132.10671 152.78889 1.000 134.41000 ? 230 ASP E N   1 
ATOM   12344 C CA  . ASP E 1 230 ? 174.20315 133.16411 153.72320 1.000 133.96000 ? 230 ASP E CA  1 
ATOM   12345 C C   . ASP E 1 230 ? 173.09541 133.36915 154.74796 1.000 133.16000 ? 230 ASP E C   1 
ATOM   12346 O O   . ASP E 1 230 ? 171.92769 133.54840 154.38789 1.000 138.65000 ? 230 ASP E O   1 
ATOM   12347 C CB  . ASP E 1 230 ? 174.47027 134.46732 152.97251 1.000 139.24000 ? 230 ASP E CB  1 
ATOM   12348 C CG  . ASP E 1 230 ? 175.88890 134.56098 152.45315 1.000 144.79000 ? 230 ASP E CG  1 
ATOM   12349 O OD1 . ASP E 1 230 ? 176.66885 133.61217 152.67539 1.000 145.67000 ? 230 ASP E OD1 1 
ATOM   12350 O OD2 . ASP E 1 230 ? 176.22596 135.58532 151.82390 1.000 145.14000 ? 230 ASP E OD2 1 
ATOM   12351 N N   . THR E 1 231 ? 173.46521 133.36818 156.02519 1.000 114.73000 ? 231 THR E N   1 
ATOM   12352 C CA  . THR E 1 231 ? 172.51088 133.49148 157.11694 1.000 115.75000 ? 231 THR E CA  1 
ATOM   12353 C C   . THR E 1 231 ? 172.63566 134.86677 157.75781 1.000 117.01000 ? 231 THR E C   1 
ATOM   12354 O O   . THR E 1 231 ? 173.73375 135.41266 157.86516 1.000 127.61000 ? 231 THR E O   1 
ATOM   12355 C CB  . THR E 1 231 ? 172.73541 132.39812 158.16466 1.000 118.66000 ? 231 THR E CB  1 
ATOM   12356 O OG1 . THR E 1 231 ? 172.78400 131.12281 157.51662 1.000 125.83000 ? 231 THR E OG1 1 
ATOM   12357 C CG2 . THR E 1 231 ? 171.60973 132.38810 159.18394 1.000 117.61000 ? 231 THR E CG2 1 
ATOM   12358 N N   . ILE E 1 232 ? 171.50442 135.43922 158.15529 1.000 101.47000 ? 232 ILE E N   1 
ATOM   12359 C CA  . ILE E 1 232 ? 171.46600 136.74467 158.80342 1.000 97.13000  ? 232 ILE E CA  1 
ATOM   12360 C C   . ILE E 1 232 ? 170.56992 136.63157 160.02658 1.000 103.35000 ? 232 ILE E C   1 
ATOM   12361 O O   . ILE E 1 232 ? 169.36144 136.40985 159.89560 1.000 113.96000 ? 232 ILE E O   1 
ATOM   12362 C CB  . ILE E 1 232 ? 170.96234 137.84778 157.86390 1.000 98.09000  ? 232 ILE E CB  1 
ATOM   12363 C CG1 . ILE E 1 232 ? 171.85286 137.94583 156.62570 1.000 103.31000 ? 232 ILE E CG1 1 
ATOM   12364 C CG2 . ILE E 1 232 ? 170.90969 139.17744 158.59253 1.000 102.06000 ? 232 ILE E CG2 1 
ATOM   12365 C CD1 . ILE E 1 232 ? 171.10517 137.79589 155.32635 1.000 110.34000 ? 232 ILE E CD1 1 
ATOM   12366 N N   . ILE E 1 233 ? 171.14949 136.80016 161.20771 1.000 101.73000 ? 233 ILE E N   1 
ATOM   12367 C CA  . ILE E 1 233 ? 170.38599 136.83012 162.44902 1.000 102.53000 ? 233 ILE E CA  1 
ATOM   12368 C C   . ILE E 1 233 ? 170.12804 138.28668 162.80496 1.000 106.06000 ? 233 ILE E C   1 
ATOM   12369 O O   . ILE E 1 233 ? 171.07085 139.05118 163.03838 1.000 113.52000 ? 233 ILE E O   1 
ATOM   12370 C CB  . ILE E 1 233 ? 171.13063 136.10789 163.57998 1.000 99.20000  ? 233 ILE E CB  1 
ATOM   12371 C CG1 . ILE E 1 233 ? 171.21128 134.60883 163.29025 1.000 103.60000 ? 233 ILE E CG1 1 
ATOM   12372 C CG2 . ILE E 1 233 ? 170.44964 136.36534 164.90821 1.000 102.80000 ? 233 ILE E CG2 1 
ATOM   12373 C CD1 . ILE E 1 233 ? 171.78875 133.80101 164.42290 1.000 102.89000 ? 233 ILE E CD1 1 
ATOM   12374 N N   . ALA E 1 234 ? 168.85444 138.67794 162.84076 1.000 115.01000 ? 234 ALA E N   1 
ATOM   12375 C CA  . ALA E 1 234 ? 168.50337 140.07326 163.06057 1.000 108.02000 ? 234 ALA E CA  1 
ATOM   12376 C C   . ALA E 1 234 ? 167.29714 140.16350 163.98257 1.000 111.32000 ? 234 ALA E C   1 
ATOM   12377 O O   . ALA E 1 234 ? 166.72179 139.15395 164.39323 1.000 122.76000 ? 234 ALA E O   1 
ATOM   12378 C CB  . ALA E 1 234 ? 168.22401 140.79640 161.73819 1.000 111.12000 ? 234 ALA E CB  1 
ATOM   12379 N N   . ALA E 1 235 ? 166.91840 141.39744 164.30365 1.000 107.77000 ? 235 ALA E N   1 
ATOM   12380 C CA  . ALA E 1 235 ? 165.79536 141.67990 165.18660 1.000 110.13000 ? 235 ALA E CA  1 
ATOM   12381 C C   . ALA E 1 235 ? 164.55416 141.97348 164.35673 1.000 112.69000 ? 235 ALA E C   1 
ATOM   12382 O O   . ALA E 1 235 ? 164.61153 142.75074 163.39916 1.000 118.72000 ? 235 ALA E O   1 
ATOM   12383 C CB  . ALA E 1 235 ? 166.10660 142.86074 166.10576 1.000 108.53000 ? 235 ALA E CB  1 
ATOM   12384 N N   . GLY E 1 236 ? 163.43462 141.35086 164.72878 1.000 107.61000 ? 236 GLY E N   1 
ATOM   12385 C CA  . GLY E 1 236 ? 162.21131 141.52402 163.96670 1.000 107.62000 ? 236 GLY E CA  1 
ATOM   12386 C C   . GLY E 1 236 ? 161.62996 142.91927 164.05666 1.000 109.49000 ? 236 GLY E C   1 
ATOM   12387 O O   . GLY E 1 236 ? 160.94026 143.36545 163.13631 1.000 114.03000 ? 236 GLY E O   1 
ATOM   12388 N N   . SER E 1 237 ? 161.89568 143.62748 165.15523 1.000 119.53000 ? 237 SER E N   1 
ATOM   12389 C CA  . SER E 1 237 ? 161.31443 144.94823 165.36188 1.000 121.33000 ? 237 SER E CA  1 
ATOM   12390 C C   . SER E 1 237 ? 162.07039 146.05679 164.64176 1.000 120.93000 ? 237 SER E C   1 
ATOM   12391 O O   . SER E 1 237 ? 161.59409 147.19603 164.63247 1.000 125.21000 ? 237 SER E O   1 
ATOM   12392 C CB  . SER E 1 237 ? 161.24850 145.25947 166.85612 1.000 122.09000 ? 237 SER E CB  1 
ATOM   12393 O OG  . SER E 1 237 ? 162.52489 145.13935 167.45546 1.000 123.90000 ? 237 SER E OG  1 
ATOM   12394 N N   . LYS E 1 238 ? 163.21772 145.76317 164.04936 1.000 112.60000 ? 238 LYS E N   1 
ATOM   12395 C CA  . LYS E 1 238 ? 163.97109 146.77834 163.32225 1.000 107.67000 ? 238 LYS E CA  1 
ATOM   12396 C C   . LYS E 1 238 ? 163.22852 147.16392 162.05003 1.000 112.43000 ? 238 LYS E C   1 
ATOM   12397 O O   . LYS E 1 238 ? 162.86517 146.27833 161.26590 1.000 120.68000 ? 238 LYS E O   1 
ATOM   12398 C CB  . LYS E 1 238 ? 165.36601 146.26433 162.98980 1.000 111.18000 ? 238 LYS E CB  1 
ATOM   12399 C CG  . LYS E 1 238 ? 166.29517 147.32528 162.43459 1.000 113.05000 ? 238 LYS E CG  1 
ATOM   12400 C CD  . LYS E 1 238 ? 167.68018 146.76539 162.17859 1.000 114.60000 ? 238 LYS E CD  1 
ATOM   12401 C CE  . LYS E 1 238 ? 168.70643 147.87837 162.06621 1.000 117.96000 ? 238 LYS E CE  1 
ATOM   12402 N NZ  . LYS E 1 238 ? 168.25022 148.95321 161.14468 1.000 122.94000 ? 238 LYS E NZ  1 
ATOM   12403 N N   . PRO E 1 239 ? 162.96961 148.44815 161.80930 1.000 108.15000 ? 239 PRO E N   1 
ATOM   12404 C CA  . PRO E 1 239 ? 162.21550 148.83521 160.61090 1.000 109.48000 ? 239 PRO E CA  1 
ATOM   12405 C C   . PRO E 1 239 ? 162.97278 148.50924 159.33174 1.000 110.75000 ? 239 PRO E C   1 
ATOM   12406 O O   . PRO E 1 239 ? 164.17664 148.74764 159.22038 1.000 113.87000 ? 239 PRO E O   1 
ATOM   12407 C CB  . PRO E 1 239 ? 162.03006 150.34728 160.78320 1.000 109.92000 ? 239 PRO E CB  1 
ATOM   12408 C CG  . PRO E 1 239 ? 162.21715 150.59352 162.24292 1.000 114.64000 ? 239 PRO E CG  1 
ATOM   12409 C CD  . PRO E 1 239 ? 163.23831 149.59774 162.68653 1.000 109.88000 ? 239 PRO E CD  1 
ATOM   12410 N N   . GLY E 1 240 ? 162.24445 147.96787 158.35809 1.000 120.01000 ? 240 GLY E N   1 
ATOM   12411 C CA  . GLY E 1 240 ? 162.82139 147.65422 157.06182 1.000 119.69000 ? 240 GLY E CA  1 
ATOM   12412 C C   . GLY E 1 240 ? 163.94564 146.64585 157.10338 1.000 121.99000 ? 240 GLY E C   1 
ATOM   12413 O O   . GLY E 1 240 ? 164.86568 146.72206 156.28499 1.000 126.58000 ? 240 GLY E O   1 
ATOM   12414 N N   . VAL E 1 241 ? 163.89330 145.69070 158.03223 1.000 111.47000 ? 241 VAL E N   1 
ATOM   12415 C CA  . VAL E 1 241 ? 164.97909 144.72465 158.16354 1.000 111.25000 ? 241 VAL E CA  1 
ATOM   12416 C C   . VAL E 1 241 ? 165.02961 143.80055 156.95119 1.000 116.47000 ? 241 VAL E C   1 
ATOM   12417 O O   . VAL E 1 241 ? 166.11147 143.46188 156.45687 1.000 124.47000 ? 241 VAL E O   1 
ATOM   12418 C CB  . VAL E 1 241 ? 164.83366 143.94411 159.48417 1.000 108.10000 ? 241 VAL E CB  1 
ATOM   12419 C CG1 . VAL E 1 241 ? 163.41736 143.42043 159.64756 1.000 107.30000 ? 241 VAL E CG1 1 
ATOM   12420 C CG2 . VAL E 1 241 ? 165.84004 142.80988 159.55581 1.000 111.94000 ? 241 VAL E CG2 1 
ATOM   12421 N N   . ILE E 1 242 ? 163.86529 143.39073 156.44459 1.000 119.42000 ? 242 ILE E N   1 
ATOM   12422 C CA  . ILE E 1 242 ? 163.81923 142.46852 155.31384 1.000 120.03000 ? 242 ILE E CA  1 
ATOM   12423 C C   . ILE E 1 242 ? 164.37124 143.12726 154.05409 1.000 123.47000 ? 242 ILE E C   1 
ATOM   12424 O O   . ILE E 1 242 ? 165.16623 142.52655 153.31721 1.000 129.44000 ? 242 ILE E O   1 
ATOM   12425 C CB  . ILE E 1 242 ? 162.37889 141.96440 155.11431 1.000 113.68000 ? 242 ILE E CB  1 
ATOM   12426 C CG1 . ILE E 1 242 ? 161.85797 141.34145 156.41028 1.000 116.48000 ? 242 ILE E CG1 1 
ATOM   12427 C CG2 . ILE E 1 242 ? 162.31261 140.95903 153.98587 1.000 115.51000 ? 242 ILE E CG2 1 
ATOM   12428 C CD1 . ILE E 1 242 ? 160.46105 140.78953 156.30752 1.000 116.65000 ? 242 ILE E CD1 1 
ATOM   12429 N N   . GLY E 1 243 ? 163.96589 144.37071 153.78891 1.000 121.54000 ? 243 GLY E N   1 
ATOM   12430 C CA  . GLY E 1 243 ? 164.45901 145.06413 152.61050 1.000 122.05000 ? 243 GLY E CA  1 
ATOM   12431 C C   . GLY E 1 243 ? 165.95614 145.30117 152.64960 1.000 127.59000 ? 243 GLY E C   1 
ATOM   12432 O O   . GLY E 1 243 ? 166.64931 145.11485 151.64731 1.000 132.96000 ? 243 GLY E O   1 
ATOM   12433 N N   . ASP E 1 244 ? 166.47550 145.71958 153.80614 1.000 137.81000 ? 244 ASP E N   1 
ATOM   12434 C CA  . ASP E 1 244 ? 167.91411 145.92687 153.93717 1.000 140.16000 ? 244 ASP E CA  1 
ATOM   12435 C C   . ASP E 1 244 ? 168.67883 144.61565 153.81962 1.000 138.12000 ? 244 ASP E C   1 
ATOM   12436 O O   . ASP E 1 244 ? 169.77408 144.57956 153.24807 1.000 142.47000 ? 244 ASP E O   1 
ATOM   12437 C CB  . ASP E 1 244 ? 168.23083 146.61712 155.26182 1.000 146.16000 ? 244 ASP E CB  1 
ATOM   12438 C CG  . ASP E 1 244 ? 167.46027 147.90545 155.44377 1.000 150.39000 ? 244 ASP E CG  1 
ATOM   12439 O OD1 . ASP E 1 244 ? 166.57128 148.18709 154.61376 1.000 152.13000 ? 244 ASP E OD1 1 
ATOM   12440 O OD2 . ASP E 1 244 ? 167.74026 148.63625 156.41693 1.000 146.96000 ? 244 ASP E OD2 1 
ATOM   12441 N N   . VAL E 1 245 ? 168.12825 143.52960 154.36584 1.000 127.30000 ? 245 VAL E N   1 
ATOM   12442 C CA  . VAL E 1 245 ? 168.76773 142.22605 154.21388 1.000 126.26000 ? 245 VAL E CA  1 
ATOM   12443 C C   . VAL E 1 245 ? 168.85190 141.85034 152.74223 1.000 126.86000 ? 245 VAL E C   1 
ATOM   12444 O O   . VAL E 1 245 ? 169.88814 141.37063 152.26607 1.000 126.28000 ? 245 VAL E O   1 
ATOM   12445 C CB  . VAL E 1 245 ? 168.01624 141.15842 155.03116 1.000 126.19000 ? 245 VAL E CB  1 
ATOM   12446 C CG1 . VAL E 1 245 ? 168.17240 139.78839 154.39677 1.000 126.99000 ? 245 VAL E CG1 1 
ATOM   12447 C CG2 . VAL E 1 245 ? 168.52371 141.13285 156.45571 1.000 126.19000 ? 245 VAL E CG2 1 
ATOM   12448 N N   . MET E 1 246 ? 167.76633 142.06690 151.99650 1.000 137.40000 ? 246 MET E N   1 
ATOM   12449 C CA  . MET E 1 246 ? 167.78494 141.74706 150.57278 1.000 136.49000 ? 246 MET E CA  1 
ATOM   12450 C C   . MET E 1 246 ? 168.77442 142.62698 149.81641 1.000 137.83000 ? 246 MET E C   1 
ATOM   12451 O O   . MET E 1 246 ? 169.48862 142.14670 148.92897 1.000 139.63000 ? 246 MET E O   1 
ATOM   12452 C CB  . MET E 1 246 ? 166.38284 141.88151 149.98308 1.000 140.84000 ? 246 MET E CB  1 
ATOM   12453 C CG  . MET E 1 246 ? 166.22008 141.18299 148.64664 1.000 145.83000 ? 246 MET E CG  1 
ATOM   12454 S SD  . MET E 1 246 ? 166.45121 139.40102 148.78437 1.000 154.17000 ? 246 MET E SD  1 
ATOM   12455 C CE  . MET E 1 246 ? 164.80623 138.81276 148.40545 1.000 141.76000 ? 246 MET E CE  1 
ATOM   12456 N N   . GLU E 1 247 ? 168.83023 143.91870 150.14929 1.000 151.09000 ? 247 GLU E N   1 
ATOM   12457 C CA  . GLU E 1 247 ? 169.74600 144.82233 149.45715 1.000 153.24000 ? 247 GLU E CA  1 
ATOM   12458 C C   . GLU E 1 247 ? 171.19901 144.51359 149.80040 1.000 156.60000 ? 247 GLU E C   1 
ATOM   12459 O O   . GLU E 1 247 ? 172.06635 144.50510 148.91978 1.000 158.80000 ? 247 GLU E O   1 
ATOM   12460 C CB  . GLU E 1 247 ? 169.40957 146.27529 149.79298 1.000 151.40000 ? 247 GLU E CB  1 
ATOM   12461 C CG  . GLU E 1 247 ? 168.07559 146.74296 149.23874 1.000 157.93000 ? 247 GLU E CG  1 
ATOM   12462 C CD  . GLU E 1 247 ? 167.70849 148.14228 149.69144 1.000 163.69000 ? 247 GLU E CD  1 
ATOM   12463 O OE1 . GLU E 1 247 ? 167.48079 149.00936 148.82195 1.000 163.65000 ? 247 GLU E OE1 1 
ATOM   12464 O OE2 . GLU E 1 247 ? 167.64017 148.37508 150.91571 1.000 161.62000 ? 247 GLU E OE2 1 
ATOM   12465 N N   . GLY E 1 248 ? 171.48547 144.25847 151.07331 1.000 146.14000 ? 248 GLY E N   1 
ATOM   12466 C CA  . GLY E 1 248 ? 172.84396 143.97705 151.49167 1.000 146.19000 ? 248 GLY E CA  1 
ATOM   12467 C C   . GLY E 1 248 ? 173.30989 144.84259 152.64362 1.000 146.45000 ? 248 GLY E C   1 
ATOM   12468 O O   . GLY E 1 248 ? 174.44362 144.70661 153.11269 1.000 145.15000 ? 248 GLY E O   1 
ATOM   12469 N N   . ILE E 1 249 ? 172.44093 145.74250 153.10599 1.000 138.25000 ? 249 ILE E N   1 
ATOM   12470 C CA  . ILE E 1 249 ? 172.77049 146.58701 154.24570 1.000 134.93000 ? 249 ILE E CA  1 
ATOM   12471 C C   . ILE E 1 249 ? 172.87610 145.73466 155.50473 1.000 139.18000 ? 249 ILE E C   1 
ATOM   12472 O O   . ILE E 1 249 ? 172.03738 144.86366 155.76963 1.000 141.52000 ? 249 ILE E O   1 
ATOM   12473 C CB  . ILE E 1 249 ? 171.71973 147.70045 154.40997 1.000 133.88000 ? 249 ILE E CB  1 
ATOM   12474 C CG1 . ILE E 1 249 ? 171.75921 148.64515 153.20994 1.000 134.90000 ? 249 ILE E CG1 1 
ATOM   12475 C CG2 . ILE E 1 249 ? 171.94124 148.47071 155.70043 1.000 134.17000 ? 249 ILE E CG2 1 
ATOM   12476 C CD1 . ILE E 1 249 ? 170.48441 148.66261 152.41103 1.000 136.08000 ? 249 ILE E CD1 1 
ATOM   12477 N N   . SER E 1 250 ? 173.92428 145.97976 156.28646 1.000 137.23000 ? 250 SER E N   1 
ATOM   12478 C CA  . SER E 1 250 ? 174.15987 145.22140 157.50800 1.000 138.49000 ? 250 SER E CA  1 
ATOM   12479 C C   . SER E 1 250 ? 173.15191 145.63752 158.57195 1.000 138.67000 ? 250 SER E C   1 
ATOM   12480 O O   . SER E 1 250 ? 173.08289 146.81316 158.94482 1.000 137.59000 ? 250 SER E O   1 
ATOM   12481 C CB  . SER E 1 250 ? 175.58768 145.43937 158.00154 1.000 135.82000 ? 250 SER E CB  1 
ATOM   12482 O OG  . SER E 1 250 ? 175.83388 144.70783 159.18902 1.000 138.06000 ? 250 SER E OG  1 
ATOM   12483 N N   . VAL E 1 251 ? 172.37006 144.67220 159.05992 1.000 128.54000 ? 251 VAL E N   1 
ATOM   12484 C CA  . VAL E 1 251 ? 171.36413 144.92348 160.08334 1.000 128.18000 ? 251 VAL E CA  1 
ATOM   12485 C C   . VAL E 1 251 ? 171.50157 144.00058 161.28271 1.000 129.28000 ? 251 VAL E C   1 
ATOM   12486 O O   . VAL E 1 251 ? 170.85935 144.23725 162.30625 1.000 132.73000 ? 251 VAL E O   1 
ATOM   12487 C CB  . VAL E 1 251 ? 169.93863 144.82528 159.50316 1.000 127.81000 ? 251 VAL E CB  1 
ATOM   12488 C CG1 . VAL E 1 251 ? 169.71359 145.90602 158.46507 1.000 128.38000 ? 251 VAL E CG1 1 
ATOM   12489 C CG2 . VAL E 1 251 ? 169.71034 143.45533 158.90456 1.000 126.48000 ? 251 VAL E CG2 1 
ATOM   12490 N N   . GLY E 1 252 ? 172.31270 142.95920 161.19391 1.000 120.93000 ? 252 GLY E N   1 
ATOM   12491 C CA  . GLY E 1 252 ? 172.48652 142.06198 162.31246 1.000 119.87000 ? 252 GLY E CA  1 
ATOM   12492 C C   . GLY E 1 252 ? 173.80918 141.34163 162.22583 1.000 122.25000 ? 252 GLY E C   1 
ATOM   12493 O O   . GLY E 1 252 ? 174.83275 141.92998 161.87608 1.000 126.62000 ? 252 GLY E O   1 
ATOM   12494 N N   . THR E 1 253 ? 173.77795 140.05391 162.55402 1.000 127.22000 ? 253 THR E N   1 
ATOM   12495 C CA  . THR E 1 253 ? 174.96080 139.21643 162.41814 1.000 124.44000 ? 253 THR E CA  1 
ATOM   12496 C C   . THR E 1 253 ? 174.87759 138.42143 161.12295 1.000 129.41000 ? 253 THR E C   1 
ATOM   12497 O O   . THR E 1 253 ? 173.85886 137.78382 160.84167 1.000 136.32000 ? 253 THR E O   1 
ATOM   12498 C CB  . THR E 1 253 ? 175.09829 138.27275 163.61078 1.000 129.17000 ? 253 THR E CB  1 
ATOM   12499 O OG1 . THR E 1 253 ? 174.85661 138.99485 164.82326 1.000 133.94000 ? 253 THR E OG1 1 
ATOM   12500 C CG2 . THR E 1 253 ? 176.49471 137.67914 163.65506 1.000 128.37000 ? 253 THR E CG2 1 
ATOM   12501 N N   . LEU E 1 254 ? 175.94913 138.46165 160.33515 1.000 118.51000 ? 254 LEU E N   1 
ATOM   12502 C CA  . LEU E 1 254 ? 175.99328 137.82274 159.02626 1.000 116.01000 ? 254 LEU E CA  1 
ATOM   12503 C C   . LEU E 1 254 ? 176.94466 136.63750 159.08301 1.000 116.08000 ? 254 LEU E C   1 
ATOM   12504 O O   . LEU E 1 254 ? 178.11909 136.79444 159.43054 1.000 123.54000 ? 254 LEU E O   1 
ATOM   12505 C CB  . LEU E 1 254 ? 176.43335 138.81640 157.94928 1.000 114.86000 ? 254 LEU E CB  1 
ATOM   12506 C CG  . LEU E 1 254 ? 175.94676 138.59135 156.51593 1.000 112.72000 ? 254 LEU E CG  1 
ATOM   12507 C CD1 . LEU E 1 254 ? 175.95995 139.89859 155.75044 1.000 117.71000 ? 254 LEU E CD1 1 
ATOM   12508 C CD2 . LEU E 1 254 ? 176.79231 137.55707 155.80114 1.000 115.01000 ? 254 LEU E CD2 1 
ATOM   12509 N N   . PHE E 1 255 ? 176.43506 135.45930 158.74339 1.000 122.78000 ? 255 PHE E N   1 
ATOM   12510 C CA  . PHE E 1 255 ? 177.21964 134.24005 158.62837 1.000 123.74000 ? 255 PHE E CA  1 
ATOM   12511 C C   . PHE E 1 255 ? 177.36119 133.92157 157.14758 1.000 129.21000 ? 255 PHE E C   1 
ATOM   12512 O O   . PHE E 1 255 ? 176.35791 133.69771 156.45885 1.000 133.75000 ? 255 PHE E O   1 
ATOM   12513 C CB  . PHE E 1 255 ? 176.55368 133.08013 159.36967 1.000 124.47000 ? 255 PHE E CB  1 
ATOM   12514 C CG  . PHE E 1 255 ? 176.26126 133.36533 160.81574 1.000 126.58000 ? 255 PHE E CG  1 
ATOM   12515 C CD1 . PHE E 1 255 ? 175.16679 134.13006 161.18217 1.000 128.80000 ? 255 PHE E CD1 1 
ATOM   12516 C CD2 . PHE E 1 255 ? 177.07659 132.85907 161.80965 1.000 127.80000 ? 255 PHE E CD2 1 
ATOM   12517 C CE1 . PHE E 1 255 ? 174.89990 134.39070 162.50885 1.000 127.17000 ? 255 PHE E CE1 1 
ATOM   12518 C CE2 . PHE E 1 255 ? 176.81297 133.11621 163.13890 1.000 128.41000 ? 255 PHE E CE2 1 
ATOM   12519 C CZ  . PHE E 1 255 ? 175.72364 133.88194 163.48809 1.000 127.62000 ? 255 PHE E CZ  1 
ATOM   12520 N N   . HIS E 1 256 ? 178.59907 133.90815 156.66435 1.000 133.77000 ? 256 HIS E N   1 
ATOM   12521 C CA  . HIS E 1 256 ? 178.86460 133.70528 155.25151 1.000 133.11000 ? 256 HIS E CA  1 
ATOM   12522 C C   . HIS E 1 256 ? 178.87494 132.21986 154.90929 1.000 138.49000 ? 256 HIS E C   1 
ATOM   12523 O O   . HIS E 1 256 ? 179.19450 131.36328 155.73772 1.000 140.18000 ? 256 HIS E O   1 
ATOM   12524 C CB  . HIS E 1 256 ? 180.19483 134.34573 154.86057 1.000 131.97000 ? 256 HIS E CB  1 
ATOM   12525 C CG  . HIS E 1 256 ? 180.22602 135.82874 155.05243 1.000 137.03000 ? 256 HIS E CG  1 
ATOM   12526 N ND1 . HIS E 1 256 ? 180.15568 136.71667 154.00123 1.000 139.20000 ? 256 HIS E ND1 1 
ATOM   12527 C CD2 . HIS E 1 256 ? 180.31333 136.58031 156.17458 1.000 138.51000 ? 256 HIS E CD2 1 
ATOM   12528 C CE1 . HIS E 1 256 ? 180.20024 137.95160 154.46734 1.000 139.64000 ? 256 HIS E CE1 1 
ATOM   12529 N NE2 . HIS E 1 256 ? 180.29569 137.89657 155.78332 1.000 141.99000 ? 256 HIS E NE2 1 
ATOM   12530 N N   . ALA E 1 257 ? 178.51361 131.92402 153.66431 1.000 135.08000 ? 257 ALA E N   1 
ATOM   12531 C CA  . ALA E 1 257 ? 178.47679 130.54557 153.20235 1.000 134.72000 ? 257 ALA E CA  1 
ATOM   12532 C C   . ALA E 1 257 ? 179.87668 129.94847 153.18354 1.000 135.46000 ? 257 ALA E C   1 
ATOM   12533 O O   . ALA E 1 257 ? 180.81698 130.54040 152.64712 1.000 134.43000 ? 257 ALA E O   1 
ATOM   12534 C CB  . ALA E 1 257 ? 177.85716 130.47036 151.80932 1.000 132.95000 ? 257 ALA E CB  1 
ATOM   12535 N N   . GLN E 1 258 ? 180.00838 128.76335 153.77073 1.000 144.47000 ? 258 GLN E N   1 
ATOM   12536 C CA  . GLN E 1 258 ? 181.27367 128.04630 153.81071 1.000 142.59000 ? 258 GLN E CA  1 
ATOM   12537 C C   . GLN E 1 258 ? 181.49385 127.17331 152.58463 1.000 142.49000 ? 258 GLN E C   1 
ATOM   12538 O O   . GLN E 1 258 ? 182.53586 126.51770 152.48742 1.000 142.36000 ? 258 GLN E O   1 
ATOM   12539 C CB  . GLN E 1 258 ? 181.35080 127.18534 155.07433 1.000 142.30000 ? 258 GLN E CB  1 
ATOM   12540 C CG  . GLN E 1 258 ? 181.25998 127.97493 156.36661 1.000 144.08000 ? 258 GLN E CG  1 
ATOM   12541 C CD  . GLN E 1 258 ? 181.05552 127.08667 157.57630 1.000 149.49000 ? 258 GLN E CD  1 
ATOM   12542 O OE1 . GLN E 1 258 ? 180.05350 127.19999 158.28183 1.000 149.71000 ? 258 GLN E OE1 1 
ATOM   12543 N NE2 . GLN E 1 258 ? 182.00698 126.19425 157.82206 1.000 148.37000 ? 258 GLN E NE2 1 
ATOM   12544 N N   . ALA E 1 259 ? 180.54481 127.14772 151.65354 1.000 139.97000 ? 259 ALA E N   1 
ATOM   12545 C CA  . ALA E 1 259 ? 180.66655 126.32551 150.46057 1.000 139.27000 ? 259 ALA E CA  1 
ATOM   12546 C C   . ALA E 1 259 ? 179.85808 126.96257 149.34272 1.000 141.99000 ? 259 ALA E C   1 
ATOM   12547 O O   . ALA E 1 259 ? 179.04148 127.85648 149.57325 1.000 141.84000 ? 259 ALA E O   1 
ATOM   12548 C CB  . ALA E 1 259 ? 180.19933 124.88978 150.71614 1.000 136.17000 ? 259 ALA E CB  1 
ATOM   12549 N N   . THR E 1 260 ? 180.11545 126.50489 148.12541 1.000 149.89000 ? 260 THR E N   1 
ATOM   12550 C CA  . THR E 1 260 ? 179.34313 126.92953 146.97269 1.000 147.40000 ? 260 THR E CA  1 
ATOM   12551 C C   . THR E 1 260 ? 178.17655 125.97493 146.74012 1.000 150.24000 ? 260 THR E C   1 
ATOM   12552 O O   . THR E 1 260 ? 178.18648 124.83999 147.22212 1.000 150.21000 ? 260 THR E O   1 
ATOM   12553 C CB  . THR E 1 260 ? 180.23388 126.98790 145.73540 1.000 146.64000 ? 260 THR E CB  1 
ATOM   12554 O OG1 . THR E 1 260 ? 180.67829 125.66777 145.40100 1.000 148.17000 ? 260 THR E OG1 1 
ATOM   12555 C CG2 . THR E 1 260 ? 181.44170 127.87303 145.99316 1.000 145.20000 ? 260 THR E CG2 1 
ATOM   12556 N N   . PRO E 1 261 ? 177.14024 126.42033 146.02437 1.000 153.61000 ? 261 PRO E N   1 
ATOM   12557 C CA  . PRO E 1 261 ? 176.04972 125.49398 145.67652 1.000 154.93000 ? 261 PRO E CA  1 
ATOM   12558 C C   . PRO E 1 261 ? 176.50926 124.29522 144.86399 1.000 153.45000 ? 261 PRO E C   1 
ATOM   12559 O O   . PRO E 1 261 ? 175.90605 123.21976 144.97019 1.000 149.07000 ? 261 PRO E O   1 
ATOM   12560 C CB  . PRO E 1 261 ? 175.08073 126.38069 144.88351 1.000 149.50000 ? 261 PRO E CB  1 
ATOM   12561 C CG  . PRO E 1 261 ? 175.34850 127.75852 145.37924 1.000 147.68000 ? 261 PRO E CG  1 
ATOM   12562 C CD  . PRO E 1 261 ? 176.82254 127.80967 145.65149 1.000 146.20000 ? 261 PRO E CD  1 
ATOM   12563 N N   . LEU E 1 262 ? 177.55570 124.44766 144.04839 1.000 146.40000 ? 262 LEU E N   1 
ATOM   12564 C CA  . LEU E 1 262 ? 178.07995 123.31109 143.29759 1.000 142.90000 ? 262 LEU E CA  1 
ATOM   12565 C C   . LEU E 1 262 ? 178.63346 122.24251 144.23180 1.000 143.00000 ? 262 LEU E C   1 
ATOM   12566 O O   . LEU E 1 262 ? 178.44195 121.04353 143.99875 1.000 146.92000 ? 262 LEU E O   1 
ATOM   12567 C CB  . LEU E 1 262 ? 179.15516 123.78046 142.31804 1.000 142.77000 ? 262 LEU E CB  1 
ATOM   12568 C CG  . LEU E 1 262 ? 179.15022 123.13630 140.92943 1.000 146.99000 ? 262 LEU E CG  1 
ATOM   12569 C CD1 . LEU E 1 262 ? 179.74680 121.73749 140.97347 1.000 147.13000 ? 262 LEU E CD1 1 
ATOM   12570 C CD2 . LEU E 1 262 ? 177.74306 123.10461 140.35379 1.000 142.82000 ? 262 LEU E CD2 1 
ATOM   12571 N N   . GLU E 1 263 ? 179.32807 122.65735 145.29327 1.000 141.05000 ? 263 GLU E N   1 
ATOM   12572 C CA  . GLU E 1 263 ? 179.81638 121.69699 146.27751 1.000 140.99000 ? 263 GLU E CA  1 
ATOM   12573 C C   . GLU E 1 263 ? 178.66100 120.98615 146.96895 1.000 145.02000 ? 263 GLU E C   1 
ATOM   12574 O O   . GLU E 1 263 ? 178.73335 119.78095 147.23949 1.000 148.02000 ? 263 GLU E O   1 
ATOM   12575 C CB  . GLU E 1 263 ? 180.70189 122.40173 147.30357 1.000 144.48000 ? 263 GLU E CB  1 
ATOM   12576 C CG  . GLU E 1 263 ? 181.98100 122.98076 146.72941 1.000 148.59000 ? 263 GLU E CG  1 
ATOM   12577 C CD  . GLU E 1 263 ? 183.11931 122.97756 147.72891 1.000 152.70000 ? 263 GLU E CD  1 
ATOM   12578 O OE1 . GLU E 1 263 ? 184.29090 122.95992 147.29725 1.000 152.85000 ? 263 GLU E OE1 1 
ATOM   12579 O OE2 . GLU E 1 263 ? 182.84285 122.99230 148.94672 1.000 152.77000 ? 263 GLU E OE2 1 
ATOM   12580 N N   . ASN E 1 264 ? 177.58770 121.72026 147.27084 1.000 142.89000 ? 264 ASN E N   1 
ATOM   12581 C CA  . ASN E 1 264 ? 176.41846 121.10000 147.88266 1.000 146.66000 ? 264 ASN E CA  1 
ATOM   12582 C C   . ASN E 1 264 ? 175.78372 120.08006 146.94734 1.000 149.60000 ? 264 ASN E C   1 
ATOM   12583 O O   . ASN E 1 264 ? 175.37259 119.00036 147.38472 1.000 147.67000 ? 264 ASN E O   1 
ATOM   12584 C CB  . ASN E 1 264 ? 175.40254 122.16860 148.28263 1.000 144.56000 ? 264 ASN E CB  1 
ATOM   12585 C CG  . ASN E 1 264 ? 174.17776 121.58266 148.95596 1.000 147.74000 ? 264 ASN E CG  1 
ATOM   12586 O OD1 . ASN E 1 264 ? 174.28612 120.85040 149.93921 1.000 145.56000 ? 264 ASN E OD1 1 
ATOM   12587 N ND2 . ASN E 1 264 ? 173.00295 121.90233 148.42807 1.000 147.12000 ? 264 ASN E ND2 1 
ATOM   12588 N N   . ARG E 1 265 ? 175.69223 120.40304 145.65498 1.000 141.95000 ? 265 ARG E N   1 
ATOM   12589 C CA  . ARG E 1 265 ? 175.14324 119.44584 144.69876 1.000 137.50000 ? 265 ARG E CA  1 
ATOM   12590 C C   . ARG E 1 265 ? 176.03434 118.21698 144.57710 1.000 133.67000 ? 265 ARG E C   1 
ATOM   12591 O O   . ARG E 1 265 ? 175.53925 117.09084 144.45823 1.000 138.38000 ? 265 ARG E O   1 
ATOM   12592 C CB  . ARG E 1 265 ? 174.95423 120.10376 143.33367 1.000 134.85000 ? 265 ARG E CB  1 
ATOM   12593 C CG  . ARG E 1 265 ? 174.30081 119.19193 142.30898 1.000 136.89000 ? 265 ARG E CG  1 
ATOM   12594 C CD  . ARG E 1 265 ? 174.65884 119.59672 140.89280 1.000 137.74000 ? 265 ARG E CD  1 
ATOM   12595 N NE  . ARG E 1 265 ? 174.11716 120.90361 140.54529 1.000 139.96000 ? 265 ARG E NE  1 
ATOM   12596 C CZ  . ARG E 1 265 ? 174.20025 121.44966 139.34058 1.000 143.40000 ? 265 ARG E CZ  1 
ATOM   12597 N NH1 . ARG E 1 265 ? 174.79938 120.82624 138.33947 1.000 138.53000 ? 265 ARG E NH1 1 
ATOM   12598 N NH2 . ARG E 1 265 ? 173.66886 122.65109 139.13501 1.000 141.55000 ? 265 ARG E NH2 1 
ATOM   12599 N N   . LYS E 1 266 ? 177.35363 118.41560 144.59321 1.000 129.47000 ? 266 LYS E N   1 
ATOM   12600 C CA  . LYS E 1 266 ? 178.27430 117.28448 144.55360 1.000 128.80000 ? 266 LYS E CA  1 
ATOM   12601 C C   . LYS E 1 266 ? 178.09288 116.38481 145.76903 1.000 132.16000 ? 266 LYS E C   1 
ATOM   12602 O O   . LYS E 1 266 ? 178.08110 115.15492 145.64438 1.000 139.20000 ? 266 LYS E O   1 
ATOM   12603 C CB  . LYS E 1 266 ? 179.71380 117.78927 144.46850 1.000 134.63000 ? 266 LYS E CB  1 
ATOM   12604 C CG  . LYS E 1 266 ? 180.34031 117.67020 143.09230 1.000 138.85000 ? 266 LYS E CG  1 
ATOM   12605 C CD  . LYS E 1 266 ? 181.77950 117.19178 143.18361 1.000 140.10000 ? 266 LYS E CD  1 
ATOM   12606 C CE  . LYS E 1 266 ? 181.86922 115.67822 143.13121 1.000 139.89000 ? 266 LYS E CE  1 
ATOM   12607 N NZ  . LYS E 1 266 ? 183.27997 115.20282 143.09578 1.000 139.70000 ? 266 LYS E NZ  1 
ATOM   12608 N N   . ARG E 1 267 ? 177.95108 116.98100 146.95509 1.000 132.84000 ? 267 ARG E N   1 
ATOM   12609 C CA  . ARG E 1 267 ? 177.71380 116.18749 148.15787 1.000 132.01000 ? 267 ARG E CA  1 
ATOM   12610 C C   . ARG E 1 267 ? 176.37801 115.45967 148.08249 1.000 134.85000 ? 267 ARG E C   1 
ATOM   12611 O O   . ARG E 1 267 ? 176.26163 114.30954 148.52070 1.000 137.04000 ? 267 ARG E O   1 
ATOM   12612 C CB  . ARG E 1 267 ? 177.76166 117.07855 149.39778 1.000 133.09000 ? 267 ARG E CB  1 
ATOM   12613 C CG  . ARG E 1 267 ? 179.12701 117.66451 149.70271 1.000 136.77000 ? 267 ARG E CG  1 
ATOM   12614 C CD  . ARG E 1 267 ? 179.16117 118.23884 151.10728 1.000 139.07000 ? 267 ARG E CD  1 
ATOM   12615 N NE  . ARG E 1 267 ? 177.83953 118.67542 151.54075 1.000 142.23000 ? 267 ARG E NE  1 
ATOM   12616 C CZ  . ARG E 1 267 ? 177.50286 119.93728 151.76891 1.000 143.56000 ? 267 ARG E CZ  1 
ATOM   12617 N NH1 . ARG E 1 267 ? 178.37236 120.92303 151.61805 1.000 141.22000 ? 267 ARG E NH1 1 
ATOM   12618 N NH2 . ARG E 1 267 ? 176.26213 120.21718 152.15731 1.000 140.67000 ? 267 ARG E NH2 1 
ATOM   12619 N N   . TRP E 1 268 ? 175.35460 116.12342 147.54193 1.000 130.11000 ? 268 TRP E N   1 
ATOM   12620 C CA  . TRP E 1 268 ? 174.04227 115.50172 147.40313 1.000 130.73000 ? 268 TRP E CA  1 
ATOM   12621 C C   . TRP E 1 268 ? 174.09349 114.29974 146.46858 1.000 131.14000 ? 268 TRP E C   1 
ATOM   12622 O O   . TRP E 1 268 ? 173.50125 113.25347 146.75636 1.000 129.83000 ? 268 TRP E O   1 
ATOM   12623 C CB  . TRP E 1 268 ? 173.03924 116.53939 146.89848 1.000 131.45000 ? 268 TRP E CB  1 
ATOM   12624 C CG  . TRP E 1 268 ? 171.61993 116.07507 146.86819 1.000 131.93000 ? 268 TRP E CG  1 
ATOM   12625 C CD1 . TRP E 1 268 ? 170.99706 115.27781 147.78013 1.000 131.29000 ? 268 TRP E CD1 1 
ATOM   12626 C CD2 . TRP E 1 268 ? 170.63835 116.39251 145.87522 1.000 133.81000 ? 268 TRP E CD2 1 
ATOM   12627 N NE1 . TRP E 1 268 ? 169.68873 115.07379 147.41457 1.000 130.12000 ? 268 TRP E NE1 1 
ATOM   12628 C CE2 . TRP E 1 268 ? 169.44447 115.74765 146.24742 1.000 131.86000 ? 268 TRP E CE2 1 
ATOM   12629 C CE3 . TRP E 1 268 ? 170.65558 117.15647 144.70459 1.000 134.02000 ? 268 TRP E CE3 1 
ATOM   12630 C CZ2 . TRP E 1 268 ? 168.27900 115.84453 145.49326 1.000 133.72000 ? 268 TRP E CZ2 1 
ATOM   12631 C CZ3 . TRP E 1 268 ? 169.49881 117.25070 143.95752 1.000 131.39000 ? 268 TRP E CZ3 1 
ATOM   12632 C CH2 . TRP E 1 268 ? 168.32618 116.59976 144.35516 1.000 133.02000 ? 268 TRP E CH2 1 
ATOM   12633 N N   . ILE E 1 269 ? 174.80000 114.42975 145.34530 1.000 129.74000 ? 269 ILE E N   1 
ATOM   12634 C CA  . ILE E 1 269 ? 174.85258 113.34641 144.36782 1.000 122.72000 ? 269 ILE E CA  1 
ATOM   12635 C C   . ILE E 1 269 ? 175.71532 112.19729 144.87812 1.000 123.46000 ? 269 ILE E C   1 
ATOM   12636 O O   . ILE E 1 269 ? 175.30664 111.03140 144.84150 1.000 127.29000 ? 269 ILE E O   1 
ATOM   12637 C CB  . ILE E 1 269 ? 175.35989 113.86953 143.01223 1.000 123.53000 ? 269 ILE E CB  1 
ATOM   12638 C CG1 . ILE E 1 269 ? 174.39418 114.90688 142.43860 1.000 124.66000 ? 269 ILE E CG1 1 
ATOM   12639 C CG2 . ILE E 1 269 ? 175.54858 112.72358 142.03780 1.000 124.12000 ? 269 ILE E CG2 1 
ATOM   12640 C CD1 . ILE E 1 269 ? 173.03623 114.35693 142.10874 1.000 124.37000 ? 269 ILE E CD1 1 
ATOM   12641 N N   . PHE E 1 270 ? 176.91454 112.50421 145.37011 1.000 131.65000 ? 270 PHE E N   1 
ATOM   12642 C CA  . PHE E 1 270 ? 177.90943 111.48562 145.67926 1.000 132.46000 ? 270 PHE E CA  1 
ATOM   12643 C C   . PHE E 1 270 ? 177.98389 111.14279 147.16072 1.000 132.50000 ? 270 PHE E C   1 
ATOM   12644 O O   . PHE E 1 270 ? 178.94535 110.49586 147.58572 1.000 127.16000 ? 270 PHE E O   1 
ATOM   12645 C CB  . PHE E 1 270 ? 179.28378 111.92690 145.17810 1.000 130.48000 ? 270 PHE E CB  1 
ATOM   12646 C CG  . PHE E 1 270 ? 179.41102 111.91503 143.68511 1.000 129.93000 ? 270 PHE E CG  1 
ATOM   12647 C CD1 . PHE E 1 270 ? 179.37693 110.72271 142.98484 1.000 127.65000 ? 270 PHE E CD1 1 
ATOM   12648 C CD2 . PHE E 1 270 ? 179.55441 113.09539 142.98059 1.000 132.63000 ? 270 PHE E CD2 1 
ATOM   12649 C CE1 . PHE E 1 270 ? 179.49077 110.70888 141.61092 1.000 128.85000 ? 270 PHE E CE1 1 
ATOM   12650 C CE2 . PHE E 1 270 ? 179.66852 113.08768 141.60773 1.000 131.37000 ? 270 PHE E CE2 1 
ATOM   12651 C CZ  . PHE E 1 270 ? 179.63625 111.89355 140.92125 1.000 129.92000 ? 270 PHE E CZ  1 
ATOM   12652 N N   . GLY E 1 271 ? 177.00014 111.56105 147.95639 1.000 143.66000 ? 271 GLY E N   1 
ATOM   12653 C CA  . GLY E 1 271 ? 176.98649 111.17606 149.35620 1.000 143.72000 ? 271 GLY E CA  1 
ATOM   12654 C C   . GLY E 1 271 ? 176.79980 109.68607 149.56214 1.000 144.97000 ? 271 GLY E C   1 
ATOM   12655 O O   . GLY E 1 271 ? 177.36910 109.10735 150.49115 1.000 146.41000 ? 271 GLY E O   1 
ATOM   12656 N N   . ALA E 1 272 ? 176.01083 109.04632 148.70567 1.000 157.11000 ? 272 ALA E N   1 
ATOM   12657 C CA  . ALA E 1 272 ? 175.69259 107.63329 148.81565 1.000 157.22000 ? 272 ALA E CA  1 
ATOM   12658 C C   . ALA E 1 272 ? 175.91073 106.94281 147.47812 1.000 159.08000 ? 272 ALA E C   1 
ATOM   12659 O O   . ALA E 1 272 ? 175.86881 107.59103 146.42715 1.000 159.13000 ? 272 ALA E O   1 
ATOM   12660 C CB  . ALA E 1 272 ? 174.23913 107.43189 149.26982 1.000 155.47000 ? 272 ALA E CB  1 
ATOM   12661 N N   . PRO E 1 273 ? 176.16184 105.63432 147.48704 1.000 153.34000 ? 273 PRO E N   1 
ATOM   12662 C CA  . PRO E 1 273 ? 176.32244 104.91791 146.22598 1.000 151.63000 ? 273 PRO E CA  1 
ATOM   12663 C C   . PRO E 1 273 ? 175.03712 104.94985 145.42418 1.000 152.52000 ? 273 PRO E C   1 
ATOM   12664 O O   . PRO E 1 273 ? 173.93129 105.02415 145.99195 1.000 152.81000 ? 273 PRO E O   1 
ATOM   12665 C CB  . PRO E 1 273 ? 176.67489 103.49154 146.67178 1.000 149.66000 ? 273 PRO E CB  1 
ATOM   12666 C CG  . PRO E 1 273 ? 177.20800 103.64314 148.05194 1.000 149.08000 ? 273 PRO E CG  1 
ATOM   12667 C CD  . PRO E 1 273 ? 176.43838 104.77445 148.64992 1.000 148.06000 ? 273 PRO E CD  1 
ATOM   12668 N N   . PRO E 1 274 ? 175.13431 104.90820 144.09526 1.000 136.28000 ? 274 PRO E N   1 
ATOM   12669 C CA  . PRO E 1 274 ? 173.92866 104.99691 143.26217 1.000 132.75000 ? 274 PRO E CA  1 
ATOM   12670 C C   . PRO E 1 274 ? 172.96492 103.85188 143.53392 1.000 132.33000 ? 274 PRO E C   1 
ATOM   12671 O O   . PRO E 1 274 ? 173.37108 102.71411 143.77727 1.000 133.22000 ? 274 PRO E O   1 
ATOM   12672 C CB  . PRO E 1 274 ? 174.48055 104.93993 141.83330 1.000 133.35000 ? 274 PRO E CB  1 
ATOM   12673 C CG  . PRO E 1 274 ? 175.91076 105.34638 141.95766 1.000 133.61000 ? 274 PRO E CG  1 
ATOM   12674 C CD  . PRO E 1 274 ? 176.36054 104.83355 143.28625 1.000 132.86000 ? 274 PRO E CD  1 
ATOM   12675 N N   . ALA E 1 275 ? 171.67016 104.16943 143.48880 1.000 132.40000 ? 275 ALA E N   1 
ATOM   12676 C CA  . ALA E 1 275 ? 170.64501 103.17220 143.76798 1.000 134.97000 ? 275 ALA E CA  1 
ATOM   12677 C C   . ALA E 1 275 ? 170.25093 102.38143 142.52811 1.000 137.52000 ? 275 ALA E C   1 
ATOM   12678 O O   . ALA E 1 275 ? 169.56615 101.35951 142.64589 1.000 136.27000 ? 275 ALA E O   1 
ATOM   12679 C CB  . ALA E 1 275 ? 169.41043 103.84377 144.36937 1.000 131.31000 ? 275 ALA E CB  1 
ATOM   12680 N N   . GLY E 1 276 ? 170.66771 102.82364 141.34351 1.000 139.23000 ? 276 GLY E N   1 
ATOM   12681 C CA  . GLY E 1 276 ? 170.26502 102.16763 140.11935 1.000 135.45000 ? 276 GLY E CA  1 
ATOM   12682 C C   . GLY E 1 276 ? 171.19724 102.48957 138.97233 1.000 140.14000 ? 276 GLY E C   1 
ATOM   12683 O O   . GLY E 1 276 ? 172.09521 103.32639 139.08128 1.000 142.87000 ? 276 GLY E O   1 
ATOM   12684 N N   . GLU E 1 277 ? 170.94434 101.82943 137.84689 1.000 136.33000 ? 277 GLU E N   1 
ATOM   12685 C CA  . GLU E 1 277 ? 171.81347 101.86837 136.68229 1.000 134.75000 ? 277 GLU E CA  1 
ATOM   12686 C C   . GLU E 1 277 ? 170.95646 101.96043 135.42888 1.000 135.18000 ? 277 GLU E C   1 
ATOM   12687 O O   . GLU E 1 277 ? 170.04291 101.15259 135.24050 1.000 137.33000 ? 277 GLU E O   1 
ATOM   12688 C CB  . GLU E 1 277 ? 172.69282 100.60593 136.63756 1.000 134.28000 ? 277 GLU E CB  1 
ATOM   12689 C CG  . GLU E 1 277 ? 174.19263 100.82954 136.50038 1.000 142.99000 ? 277 GLU E CG  1 
ATOM   12690 C CD  . GLU E 1 277 ? 174.60559 101.46999 135.19215 1.000 147.54000 ? 277 GLU E CD  1 
ATOM   12691 O OE1 . GLU E 1 277 ? 173.73097 101.78699 134.36143 1.000 146.93000 ? 277 GLU E OE1 1 
ATOM   12692 O OE2 . GLU E 1 277 ? 175.82401 101.65635 134.99638 1.000 147.84000 ? 277 GLU E OE2 1 
ATOM   12693 N N   . ILE E 1 278 ? 171.23952 102.94277 134.57200 1.000 129.66000 ? 278 ILE E N   1 
ATOM   12694 C CA  . ILE E 1 278 ? 170.50501 103.10370 133.32142 1.000 128.57000 ? 278 ILE E CA  1 
ATOM   12695 C C   . ILE E 1 278 ? 171.48195 103.31110 132.17159 1.000 131.96000 ? 278 ILE E C   1 
ATOM   12696 O O   . ILE E 1 278 ? 172.51065 103.98316 132.32122 1.000 138.13000 ? 278 ILE E O   1 
ATOM   12697 C CB  . ILE E 1 278 ? 169.48190 104.26035 133.37994 1.000 123.88000 ? 278 ILE E CB  1 
ATOM   12698 C CG1 . ILE E 1 278 ? 170.16987 105.60077 133.62039 1.000 130.47000 ? 278 ILE E CG1 1 
ATOM   12699 C CG2 . ILE E 1 278 ? 168.42853 103.99575 134.44442 1.000 126.96000 ? 278 ILE E CG2 1 
ATOM   12700 C CD1 . ILE E 1 278 ? 169.29563 106.78267 133.28239 1.000 128.65000 ? 278 ILE E CD1 1 
ATOM   12701 N N   . THR E 1 279 ? 171.15510 102.71398 131.02777 1.000 134.57000 ? 279 THR E N   1 
ATOM   12702 C CA  . THR E 1 279 ? 171.93599 102.81806 129.80470 1.000 132.63000 ? 279 THR E CA  1 
ATOM   12703 C C   . THR E 1 279 ? 171.24142 103.75739 128.82770 1.000 131.37000 ? 279 THR E C   1 
ATOM   12704 O O   . THR E 1 279 ? 170.01057 103.79758 128.75579 1.000 139.59000 ? 279 THR E O   1 
ATOM   12705 C CB  . THR E 1 279 ? 172.12431 101.44234 129.16337 1.000 131.57000 ? 279 THR E CB  1 
ATOM   12706 O OG1 . THR E 1 279 ? 172.35739 100.46642 130.18590 1.000 133.83000 ? 279 THR E OG1 1 
ATOM   12707 C CG2 . THR E 1 279 ? 173.30346 101.45434 128.20934 1.000 131.69000 ? 279 THR E CG2 1 
ATOM   12708 N N   . VAL E 1 280 ? 172.03672 104.50437 128.06975 1.000 136.77000 ? 280 VAL E N   1 
ATOM   12709 C CA  . VAL E 1 280 ? 171.53492 105.56143 127.20341 1.000 139.23000 ? 280 VAL E CA  1 
ATOM   12710 C C   . VAL E 1 280 ? 172.16845 105.41856 125.82594 1.000 144.81000 ? 280 VAL E C   1 
ATOM   12711 O O   . VAL E 1 280 ? 173.35540 105.09512 125.70883 1.000 150.14000 ? 280 VAL E O   1 
ATOM   12712 C CB  . VAL E 1 280 ? 171.81988 106.94884 127.81870 1.000 144.08000 ? 280 VAL E CB  1 
ATOM   12713 C CG1 . VAL E 1 280 ? 171.79730 108.03242 126.76973 1.000 146.30000 ? 280 VAL E CG1 1 
ATOM   12714 C CG2 . VAL E 1 280 ? 170.80398 107.25086 128.90413 1.000 146.32000 ? 280 VAL E CG2 1 
ATOM   12715 N N   . ASP E 1 281 ? 171.37167 105.65234 124.78335 1.000 161.47000 ? 281 ASP E N   1 
ATOM   12716 C CA  . ASP E 1 281 ? 171.84033 105.51990 123.41229 1.000 162.24000 ? 281 ASP E CA  1 
ATOM   12717 C C   . ASP E 1 281 ? 172.84547 106.62420 123.07962 1.000 164.57000 ? 281 ASP E C   1 
ATOM   12718 O O   . ASP E 1 281 ? 173.17495 107.47991 123.90444 1.000 167.97000 ? 281 ASP E O   1 
ATOM   12719 C CB  . ASP E 1 281 ? 170.65870 105.53989 122.44579 1.000 163.62000 ? 281 ASP E CB  1 
ATOM   12720 C CG  . ASP E 1 281 ? 169.78538 106.76694 122.61347 1.000 166.81000 ? 281 ASP E CG  1 
ATOM   12721 O OD1 . ASP E 1 281 ? 170.06577 107.58338 123.51420 1.000 170.34000 ? 281 ASP E OD1 1 
ATOM   12722 O OD2 . ASP E 1 281 ? 168.81460 106.91578 121.84226 1.000 163.86000 ? 281 ASP E OD2 1 
ATOM   12723 N N   . GLU E 1 282 ? 173.33708 106.60209 121.83891 1.000 165.60000 ? 282 GLU E N   1 
ATOM   12724 C CA  . GLU E 1 282 ? 174.43280 107.48935 121.45913 1.000 165.74000 ? 282 GLU E CA  1 
ATOM   12725 C C   . GLU E 1 282 ? 173.97576 108.93793 121.32693 1.000 163.67000 ? 282 GLU E C   1 
ATOM   12726 O O   . GLU E 1 282 ? 174.70700 109.85816 121.70993 1.000 165.81000 ? 282 GLU E O   1 
ATOM   12727 C CB  . GLU E 1 282 ? 175.06669 107.00558 120.15609 1.000 164.35000 ? 282 GLU E CB  1 
ATOM   12728 C CG  . GLU E 1 282 ? 175.69924 105.62624 120.25329 1.000 167.30000 ? 282 GLU E CG  1 
ATOM   12729 C CD  . GLU E 1 282 ? 176.33731 105.37214 121.60558 1.000 168.46000 ? 282 GLU E CD  1 
ATOM   12730 O OE1 . GLU E 1 282 ? 177.42851 105.92223 121.86350 1.000 168.63000 ? 282 GLU E OE1 1 
ATOM   12731 O OE2 . GLU E 1 282 ? 175.74801 104.62067 122.41067 1.000 166.53000 ? 282 GLU E OE2 1 
ATOM   12732 N N   . GLY E 1 283 ? 172.78230 109.16524 120.77577 1.000 147.05000 ? 283 GLY E N   1 
ATOM   12733 C CA  . GLY E 1 283 ? 172.32851 110.53309 120.56882 1.000 146.63000 ? 283 GLY E CA  1 
ATOM   12734 C C   . GLY E 1 283 ? 172.13004 111.28603 121.87004 1.000 149.38000 ? 283 GLY E C   1 
ATOM   12735 O O   . GLY E 1 283 ? 172.58426 112.42398 122.02496 1.000 149.21000 ? 283 GLY E O   1 
ATOM   12736 N N   . ALA E 1 284 ? 171.46036 110.65248 122.83385 1.000 150.43000 ? 284 ALA E N   1 
ATOM   12737 C CA  . ALA E 1 284 ? 171.26219 111.29695 124.12526 1.000 150.72000 ? 284 ALA E CA  1 
ATOM   12738 C C   . ALA E 1 284 ? 172.56558 111.39361 124.90529 1.000 153.45000 ? 284 ALA E C   1 
ATOM   12739 O O   . ALA E 1 284 ? 172.75244 112.34014 125.67496 1.000 157.96000 ? 284 ALA E O   1 
ATOM   12740 C CB  . ALA E 1 284 ? 170.20176 110.55031 124.93108 1.000 149.93000 ? 284 ALA E CB  1 
ATOM   12741 N N   . THR E 1 285 ? 173.47879 110.43849 124.71506 1.000 153.98000 ? 285 THR E N   1 
ATOM   12742 C CA  . THR E 1 285 ? 174.80319 110.54938 125.31972 1.000 154.26000 ? 285 THR E CA  1 
ATOM   12743 C C   . THR E 1 285 ? 175.53373 111.78371 124.80442 1.000 151.72000 ? 285 THR E C   1 
ATOM   12744 O O   . THR E 1 285 ? 176.14125 112.53289 125.57909 1.000 153.15000 ? 285 THR E O   1 
ATOM   12745 C CB  . THR E 1 285 ? 175.61742 109.28692 125.03435 1.000 153.71000 ? 285 THR E CB  1 
ATOM   12746 O OG1 . THR E 1 285 ? 175.02249 108.16957 125.70449 1.000 156.50000 ? 285 THR E OG1 1 
ATOM   12747 C CG2 . THR E 1 285 ? 177.04998 109.45357 125.51202 1.000 152.04000 ? 285 THR E CG2 1 
ATOM   12748 N N   . ALA E 1 286 ? 175.48035 112.01180 123.49053 1.000 149.36000 ? 286 ALA E N   1 
ATOM   12749 C CA  . ALA E 1 286 ? 176.09107 113.20687 122.91998 1.000 150.92000 ? 286 ALA E CA  1 
ATOM   12750 C C   . ALA E 1 286 ? 175.40985 114.46916 123.42956 1.000 154.57000 ? 286 ALA E C   1 
ATOM   12751 O O   . ALA E 1 286 ? 176.07621 115.46742 123.72386 1.000 154.10000 ? 286 ALA E O   1 
ATOM   12752 C CB  . ALA E 1 286 ? 176.03932 113.14656 121.39450 1.000 148.73000 ? 286 ALA E CB  1 
ATOM   12753 N N   . ALA E 1 287 ? 174.08007 114.44519 123.53882 1.000 155.33000 ? 287 ALA E N   1 
ATOM   12754 C CA  . ALA E 1 287 ? 173.36536 115.60921 124.05480 1.000 152.28000 ? 287 ALA E CA  1 
ATOM   12755 C C   . ALA E 1 287 ? 173.76629 115.91169 125.49394 1.000 150.84000 ? 287 ALA E C   1 
ATOM   12756 O O   . ALA E 1 287 ? 173.89404 117.07869 125.87954 1.000 152.27000 ? 287 ALA E O   1 
ATOM   12757 C CB  . ALA E 1 287 ? 171.85663 115.38952 123.95281 1.000 150.30000 ? 287 ALA E CB  1 
ATOM   12758 N N   . ILE E 1 288 ? 173.95834 114.87212 126.30549 1.000 143.45000 ? 288 ILE E N   1 
ATOM   12759 C CA  . ILE E 1 288 ? 174.33484 115.07127 127.70055 1.000 140.82000 ? 288 ILE E CA  1 
ATOM   12760 C C   . ILE E 1 288 ? 175.76644 115.58158 127.80934 1.000 144.01000 ? 288 ILE E C   1 
ATOM   12761 O O   . ILE E 1 288 ? 176.04908 116.51816 128.56599 1.000 145.33000 ? 288 ILE E O   1 
ATOM   12762 C CB  . ILE E 1 288 ? 174.13926 113.76470 128.49062 1.000 142.08000 ? 288 ILE E CB  1 
ATOM   12763 C CG1 . ILE E 1 288 ? 172.65922 113.54594 128.80505 1.000 142.41000 ? 288 ILE E CG1 1 
ATOM   12764 C CG2 . ILE E 1 288 ? 174.96296 113.77684 129.76749 1.000 143.10000 ? 288 ILE E CG2 1 
ATOM   12765 C CD1 . ILE E 1 288 ? 172.35585 112.17485 129.35991 1.000 143.16000 ? 288 ILE E CD1 1 
ATOM   12766 N N   . LEU E 1 289 ? 176.68973 114.98864 127.05082 1.000 142.91000 ? 289 LEU E N   1 
ATOM   12767 C CA  . LEU E 1 289 ? 178.10933 115.24073 127.28099 1.000 139.88000 ? 289 LEU E CA  1 
ATOM   12768 C C   . LEU E 1 289 ? 178.53946 116.61437 126.77544 1.000 143.81000 ? 289 LEU E C   1 
ATOM   12769 O O   . LEU E 1 289 ? 178.98167 117.46231 127.55727 1.000 144.16000 ? 289 LEU E O   1 
ATOM   12770 C CB  . LEU E 1 289 ? 178.94790 114.14025 126.62573 1.000 139.01000 ? 289 LEU E CB  1 
ATOM   12771 C CG  . LEU E 1 289 ? 179.13666 112.85542 127.43517 1.000 141.85000 ? 289 LEU E CG  1 
ATOM   12772 C CD1 . LEU E 1 289 ? 180.42035 112.15278 127.03127 1.000 144.10000 ? 289 LEU E CD1 1 
ATOM   12773 C CD2 . LEU E 1 289 ? 179.13636 113.14910 128.92596 1.000 136.83000 ? 289 LEU E CD2 1 
ATOM   12774 N N   . GLU E 1 290 ? 178.42141 116.85494 125.46890 1.000 155.64000 ? 290 GLU E N   1 
ATOM   12775 C CA  . GLU E 1 290 ? 178.96414 118.08476 124.90456 1.000 158.09000 ? 290 GLU E CA  1 
ATOM   12776 C C   . GLU E 1 290 ? 177.97858 119.24568 124.93228 1.000 159.55000 ? 290 GLU E C   1 
ATOM   12777 O O   . GLU E 1 290 ? 178.37987 120.38315 124.66462 1.000 158.41000 ? 290 GLU E O   1 
ATOM   12778 C CB  . GLU E 1 290 ? 179.44291 117.84466 123.46943 1.000 157.97000 ? 290 GLU E CB  1 
ATOM   12779 C CG  . GLU E 1 290 ? 178.44621 117.13674 122.57065 1.000 158.13000 ? 290 GLU E CG  1 
ATOM   12780 C CD  . GLU E 1 290 ? 177.42037 118.08166 121.97733 1.000 163.03000 ? 290 GLU E CD  1 
ATOM   12781 O OE1 . GLU E 1 290 ? 177.78367 119.23596 121.66809 1.000 164.60000 ? 290 GLU E OE1 1 
ATOM   12782 O OE2 . GLU E 1 290 ? 176.25123 117.67180 121.82110 1.000 163.04000 ? 290 GLU E OE2 1 
ATOM   12783 N N   . ARG E 1 291 ? 176.70676 118.99550 125.24779 1.000 152.89000 ? 291 ARG E N   1 
ATOM   12784 C CA  . ARG E 1 291 ? 175.72007 120.06250 125.32788 1.000 150.99000 ? 291 ARG E CA  1 
ATOM   12785 C C   . ARG E 1 291 ? 175.18000 120.29314 126.73073 1.000 151.87000 ? 291 ARG E C   1 
ATOM   12786 O O   . ARG E 1 291 ? 174.62471 121.36521 126.98860 1.000 151.78000 ? 291 ARG E O   1 
ATOM   12787 C CB  . ARG E 1 291 ? 174.54374 119.77944 124.38201 1.000 151.08000 ? 291 ARG E CB  1 
ATOM   12788 C CG  . ARG E 1 291 ? 173.85268 121.03048 123.86484 1.000 151.82000 ? 291 ARG E CG  1 
ATOM   12789 C CD  . ARG E 1 291 ? 173.21222 120.79184 122.50820 1.000 152.09000 ? 291 ARG E CD  1 
ATOM   12790 N NE  . ARG E 1 291 ? 173.87410 119.72187 121.77218 1.000 154.14000 ? 291 ARG E NE  1 
ATOM   12791 C CZ  . ARG E 1 291 ? 173.23843 118.75922 121.11852 1.000 153.80000 ? 291 ARG E CZ  1 
ATOM   12792 N NH1 . ARG E 1 291 ? 171.91711 118.70328 121.08391 1.000 152.24000 ? 291 ARG E NH1 1 
ATOM   12793 N NH2 . ARG E 1 291 ? 173.94605 117.82912 120.48384 1.000 150.32000 ? 291 ARG E NH2 1 
ATOM   12794 N N   . GLY E 1 292 ? 175.33293 119.33099 127.63530 1.000 150.75000 ? 292 GLY E N   1 
ATOM   12795 C CA  . GLY E 1 292 ? 174.86193 119.50624 129.00065 1.000 149.04000 ? 292 GLY E CA  1 
ATOM   12796 C C   . GLY E 1 292 ? 173.36316 119.67173 129.11707 1.000 150.68000 ? 292 GLY E C   1 
ATOM   12797 O O   . GLY E 1 292 ? 172.89262 120.55741 129.84145 1.000 152.17000 ? 292 GLY E O   1 
ATOM   12798 N N   . SER E 1 293 ? 172.60050 118.84189 128.41586 1.000 145.49000 ? 293 SER E N   1 
ATOM   12799 C CA  . SER E 1 293 ? 171.14899 118.92191 128.41672 1.000 142.12000 ? 293 SER E CA  1 
ATOM   12800 C C   . SER E 1 293 ? 170.55039 117.83107 129.29854 1.000 147.40000 ? 293 SER E C   1 
ATOM   12801 O O   . SER E 1 293 ? 171.23202 116.90649 129.74564 1.000 146.54000 ? 293 SER E O   1 
ATOM   12802 C CB  . SER E 1 293 ? 170.60734 118.81473 126.98873 1.000 139.94000 ? 293 SER E CB  1 
ATOM   12803 O OG  . SER E 1 293 ? 171.16211 117.69844 126.31688 1.000 142.83000 ? 293 SER E OG  1 
ATOM   12804 N N   . SER E 1 294 ? 169.24995 117.95496 129.54650 1.000 140.14000 ? 294 SER E N   1 
ATOM   12805 C CA  . SER E 1 294 ? 168.53993 116.97592 130.35170 1.000 137.07000 ? 294 SER E CA  1 
ATOM   12806 C C   . SER E 1 294 ? 168.38412 115.66569 129.58571 1.000 134.66000 ? 294 SER E C   1 
ATOM   12807 O O   . SER E 1 294 ? 168.57577 115.59591 128.36901 1.000 133.84000 ? 294 SER E O   1 
ATOM   12808 C CB  . SER E 1 294 ? 167.16855 117.51108 130.75996 1.000 135.32000 ? 294 SER E CB  1 
ATOM   12809 O OG  . SER E 1 294 ? 167.28561 118.74709 131.43977 1.000 135.65000 ? 294 SER E OG  1 
ATOM   12810 N N   . LEU E 1 295 ? 168.03138 114.61530 130.31840 1.000 126.17000 ? 295 LEU E N   1 
ATOM   12811 C CA  . LEU E 1 295 ? 167.85963 113.28645 129.74841 1.000 125.46000 ? 295 LEU E CA  1 
ATOM   12812 C C   . LEU E 1 295 ? 166.37306 112.99252 129.58937 1.000 128.18000 ? 295 LEU E C   1 
ATOM   12813 O O   . LEU E 1 295 ? 165.63665 112.94073 130.57929 1.000 135.05000 ? 295 LEU E O   1 
ATOM   12814 C CB  . LEU E 1 295 ? 168.52823 112.23147 130.62736 1.000 121.30000 ? 295 LEU E CB  1 
ATOM   12815 C CG  . LEU E 1 295 ? 168.28242 110.77497 130.24246 1.000 121.32000 ? 295 LEU E CG  1 
ATOM   12816 C CD1 . LEU E 1 295 ? 168.96757 110.45159 128.92808 1.000 125.36000 ? 295 LEU E CD1 1 
ATOM   12817 C CD2 . LEU E 1 295 ? 168.76590 109.85098 131.34173 1.000 124.43000 ? 295 LEU E CD2 1 
ATOM   12818 N N   . LEU E 1 296 ? 165.93836 112.80483 128.34919 1.000 118.92000 ? 296 LEU E N   1 
ATOM   12819 C CA  . LEU E 1 296 ? 164.56834 112.45354 128.01395 1.000 115.34000 ? 296 LEU E CA  1 
ATOM   12820 C C   . LEU E 1 296 ? 164.37898 110.93984 128.05105 1.000 122.38000 ? 296 LEU E C   1 
ATOM   12821 O O   . LEU E 1 296 ? 165.33962 110.18425 127.87892 1.000 127.53000 ? 296 LEU E O   1 
ATOM   12822 C CB  . LEU E 1 296 ? 164.20915 112.98288 126.62892 1.000 118.08000 ? 296 LEU E CB  1 
ATOM   12823 C CG  . LEU E 1 296 ? 164.33068 114.49445 126.43614 1.000 121.77000 ? 296 LEU E CG  1 
ATOM   12824 C CD1 . LEU E 1 296 ? 164.28330 114.85195 124.96119 1.000 122.02000 ? 296 LEU E CD1 1 
ATOM   12825 C CD2 . LEU E 1 296 ? 163.23975 115.22163 127.20025 1.000 121.35000 ? 296 LEU E CD2 1 
ATOM   12826 N N   . PRO E 1 297 ? 163.15150 110.46708 128.28221 1.000 126.39000 ? 297 PRO E N   1 
ATOM   12827 C CA  . PRO E 1 297 ? 162.92093 109.01301 128.31356 1.000 123.03000 ? 297 PRO E CA  1 
ATOM   12828 C C   . PRO E 1 297 ? 163.13819 108.32883 126.97650 1.000 129.28000 ? 297 PRO E C   1 
ATOM   12829 O O   . PRO E 1 297 ? 163.24007 107.09679 126.94069 1.000 130.52000 ? 297 PRO E O   1 
ATOM   12830 C CB  . PRO E 1 297 ? 161.45911 108.89697 128.76924 1.000 121.18000 ? 297 PRO E CB  1 
ATOM   12831 C CG  . PRO E 1 297 ? 161.14041 110.21637 129.39535 1.000 126.25000 ? 297 PRO E CG  1 
ATOM   12832 C CD  . PRO E 1 297 ? 161.93943 111.22127 128.63809 1.000 126.99000 ? 297 PRO E CD  1 
ATOM   12833 N N   . LYS E 1 298 ? 163.19500 109.08172 125.87617 1.000 131.51000 ? 298 LYS E N   1 
ATOM   12834 C CA  . LYS E 1 298 ? 163.38509 108.46985 124.56524 1.000 128.68000 ? 298 LYS E CA  1 
ATOM   12835 C C   . LYS E 1 298 ? 164.74798 107.79625 124.45496 1.000 130.90000 ? 298 LYS E C   1 
ATOM   12836 O O   . LYS E 1 298 ? 164.87015 106.72762 123.84584 1.000 130.07000 ? 298 LYS E O   1 
ATOM   12837 C CB  . LYS E 1 298 ? 163.21527 109.52216 123.47087 1.000 127.98000 ? 298 LYS E CB  1 
ATOM   12838 C CG  . LYS E 1 298 ? 163.30800 108.97234 122.05944 1.000 133.41000 ? 298 LYS E CG  1 
ATOM   12839 C CD  . LYS E 1 298 ? 162.18132 109.49643 121.18578 1.000 134.34000 ? 298 LYS E CD  1 
ATOM   12840 C CE  . LYS E 1 298 ? 161.69150 108.42964 120.22231 1.000 133.61000 ? 298 LYS E CE  1 
ATOM   12841 N NZ  . LYS E 1 298 ? 161.12944 107.25192 120.93705 1.000 134.71000 ? 298 LYS E NZ  1 
ATOM   12842 N N   . GLY E 1 299 ? 165.78262 108.40250 125.03615 1.000 135.10000 ? 299 GLY E N   1 
ATOM   12843 C CA  . GLY E 1 299 ? 167.13085 107.88028 124.91669 1.000 137.46000 ? 299 GLY E CA  1 
ATOM   12844 C C   . GLY E 1 299 ? 167.47320 106.72076 125.82560 1.000 134.60000 ? 299 GLY E C   1 
ATOM   12845 O O   . GLY E 1 299 ? 168.52465 106.10229 125.63978 1.000 136.86000 ? 299 GLY E O   1 
ATOM   12846 N N   . ILE E 1 300 ? 166.62097 106.40611 126.79928 1.000 123.02000 ? 300 ILE E N   1 
ATOM   12847 C CA  . ILE E 1 300 ? 166.92033 105.32709 127.73213 1.000 123.49000 ? 300 ILE E CA  1 
ATOM   12848 C C   . ILE E 1 300 ? 166.70999 103.98641 127.04497 1.000 129.25000 ? 300 ILE E C   1 
ATOM   12849 O O   . ILE E 1 300 ? 165.68902 103.76239 126.38228 1.000 133.37000 ? 300 ILE E O   1 
ATOM   12850 C CB  . ILE E 1 300 ? 166.05425 105.44909 128.99297 1.000 122.01000 ? 300 ILE E CB  1 
ATOM   12851 C CG1 . ILE E 1 300 ? 166.14939 106.86305 129.56420 1.000 124.86000 ? 300 ILE E CG1 1 
ATOM   12852 C CG2 . ILE E 1 300 ? 166.47442 104.42148 130.02948 1.000 122.21000 ? 300 ILE E CG2 1 
ATOM   12853 C CD1 . ILE E 1 300 ? 165.31001 107.07215 130.79346 1.000 128.32000 ? 300 ILE E CD1 1 
ATOM   12854 N N   . LYS E 1 301 ? 167.67891 103.08724 127.19683 1.000 135.01000 ? 301 LYS E N   1 
ATOM   12855 C CA  . LYS E 1 301 ? 167.62070 101.75361 126.61297 1.000 132.53000 ? 301 LYS E CA  1 
ATOM   12856 C C   . LYS E 1 301 ? 167.32080 100.66494 127.62820 1.000 132.30000 ? 301 LYS E C   1 
ATOM   12857 O O   . LYS E 1 301 ? 166.46163 99.81823  127.37852 1.000 135.82000 ? 301 LYS E O   1 
ATOM   12858 C CB  . LYS E 1 301 ? 168.94187 101.42975 125.90753 1.000 129.07000 ? 301 LYS E CB  1 
ATOM   12859 C CG  . LYS E 1 301 ? 169.16519 102.20825 124.62447 1.000 130.12000 ? 301 LYS E CG  1 
ATOM   12860 C CD  . LYS E 1 301 ? 168.29961 101.67164 123.50036 1.000 132.93000 ? 301 LYS E CD  1 
ATOM   12861 C CE  . LYS E 1 301 ? 168.08510 102.71599 122.41985 1.000 138.26000 ? 301 LYS E CE  1 
ATOM   12862 N NZ  . LYS E 1 301 ? 167.18988 103.81181 122.88046 1.000 138.30000 ? 301 LYS E NZ  1 
ATOM   12863 N N   . SER E 1 302 ? 168.00376 100.66427 128.77019 1.000 127.20000 ? 302 SER E N   1 
ATOM   12864 C CA  . SER E 1 302 ? 167.80306 99.63517  129.77765 1.000 131.04000 ? 302 SER E CA  1 
ATOM   12865 C C   . SER E 1 302 ? 167.78526 100.27598 131.15616 1.000 131.16000 ? 302 SER E C   1 
ATOM   12866 O O   . SER E 1 302 ? 168.40611 101.31751 131.38070 1.000 134.33000 ? 302 SER E O   1 
ATOM   12867 C CB  . SER E 1 302 ? 168.89365 98.56053  129.70742 1.000 133.36000 ? 302 SER E CB  1 
ATOM   12868 O OG  . SER E 1 302 ? 169.21222 98.07214  130.99829 1.000 137.31000 ? 302 SER E OG  1 
ATOM   12869 N N   . VAL E 1 303 ? 167.06536 99.64004  132.07681 1.000 121.50000 ? 303 VAL E N   1 
ATOM   12870 C CA  . VAL E 1 303 ? 166.96330 100.09097 133.45865 1.000 122.32000 ? 303 VAL E CA  1 
ATOM   12871 C C   . VAL E 1 303 ? 167.29932 98.91834  134.36752 1.000 122.95000 ? 303 VAL E C   1 
ATOM   12872 O O   . VAL E 1 303 ? 166.67917 97.85433  134.26931 1.000 126.39000 ? 303 VAL E O   1 
ATOM   12873 C CB  . VAL E 1 303 ? 165.56103 100.64365 133.77955 1.000 122.68000 ? 303 VAL E CB  1 
ATOM   12874 C CG1 . VAL E 1 303 ? 165.36032 100.75141 135.28041 1.000 127.01000 ? 303 VAL E CG1 1 
ATOM   12875 C CG2 . VAL E 1 303 ? 165.36002 101.99393 133.11673 1.000 123.05000 ? 303 VAL E CG2 1 
ATOM   12876 N N   . THR E 1 304 ? 168.27366 99.11326  135.25040 1.000 129.52000 ? 304 THR E N   1 
ATOM   12877 C CA  . THR E 1 304 ? 168.72440 98.08007  136.17025 1.000 130.71000 ? 304 THR E CA  1 
ATOM   12878 C C   . THR E 1 304 ? 168.56971 98.56416  137.60433 1.000 132.34000 ? 304 THR E C   1 
ATOM   12879 O O   . THR E 1 304 ? 168.87375 99.71923  137.91616 1.000 136.75000 ? 304 THR E O   1 
ATOM   12880 C CB  . THR E 1 304 ? 170.18511 97.69874  135.90498 1.000 132.54000 ? 304 THR E CB  1 
ATOM   12881 O OG1 . THR E 1 304 ? 170.38629 97.52014  134.49760 1.000 130.88000 ? 304 THR E OG1 1 
ATOM   12882 C CG2 . THR E 1 304 ? 170.54051 96.41063  136.62807 1.000 129.23000 ? 304 THR E CG2 1 
ATOM   12883 N N   . GLY E 1 305 ? 168.09654 97.67572  138.47209 1.000 127.81000 ? 305 GLY E N   1 
ATOM   12884 C CA  . GLY E 1 305 ? 167.93176 97.98436  139.87484 1.000 128.39000 ? 305 GLY E CA  1 
ATOM   12885 C C   . GLY E 1 305 ? 166.50036 98.32999  140.24010 1.000 129.17000 ? 305 GLY E C   1 
ATOM   12886 O O   . GLY E 1 305 ? 165.64434 98.59362  139.39367 1.000 129.46000 ? 305 GLY E O   1 
ATOM   12887 N N   . ASN E 1 306 ? 166.24210 98.31461  141.54461 1.000 132.91000 ? 306 ASN E N   1 
ATOM   12888 C CA  . ASN E 1 306 ? 164.94346 98.66636  142.10846 1.000 130.76000 ? 306 ASN E CA  1 
ATOM   12889 C C   . ASN E 1 306 ? 165.12282 99.92022  142.95335 1.000 131.86000 ? 306 ASN E C   1 
ATOM   12890 O O   . ASN E 1 306 ? 165.62342 99.84891  144.08036 1.000 133.81000 ? 306 ASN E O   1 
ATOM   12891 C CB  . ASN E 1 306 ? 164.37504 97.52068  142.94335 1.000 127.60000 ? 306 ASN E CB  1 
ATOM   12892 C CG  . ASN E 1 306 ? 163.70375 96.45687  142.09864 1.000 137.07000 ? 306 ASN E CG  1 
ATOM   12893 O OD1 . ASN E 1 306 ? 164.18879 96.10800  141.02321 1.000 140.22000 ? 306 ASN E OD1 1 
ATOM   12894 N ND2 . ASN E 1 306 ? 162.58070 95.93732  142.57903 1.000 135.48000 ? 306 ASN E ND2 1 
ATOM   12895 N N   . PHE E 1 307 ? 164.71433 101.06381 142.41113 1.000 122.40000 ? 307 PHE E N   1 
ATOM   12896 C CA  . PHE E 1 307 ? 164.85283 102.33622 143.10005 1.000 122.23000 ? 307 PHE E CA  1 
ATOM   12897 C C   . PHE E 1 307 ? 163.57081 103.13623 142.94043 1.000 123.60000 ? 307 PHE E C   1 
ATOM   12898 O O   . PHE E 1 307 ? 162.79956 102.92257 142.00225 1.000 125.05000 ? 307 PHE E O   1 
ATOM   12899 C CB  . PHE E 1 307 ? 166.04591 103.14485 142.57127 1.000 120.04000 ? 307 PHE E CB  1 
ATOM   12900 C CG  . PHE E 1 307 ? 166.10790 103.23626 141.07274 1.000 117.54000 ? 307 PHE E CG  1 
ATOM   12901 C CD1 . PHE E 1 307 ? 165.53670 104.30685 140.40812 1.000 119.01000 ? 307 PHE E CD1 1 
ATOM   12902 C CD2 . PHE E 1 307 ? 166.74833 102.26100 140.32983 1.000 117.56000 ? 307 PHE E CD2 1 
ATOM   12903 C CE1 . PHE E 1 307 ? 165.59600 104.39702 139.03169 1.000 116.00000 ? 307 PHE E CE1 1 
ATOM   12904 C CE2 . PHE E 1 307 ? 166.81124 102.34748 138.95390 1.000 120.15000 ? 307 PHE E CE2 1 
ATOM   12905 C CZ  . PHE E 1 307 ? 166.23540 103.41549 138.30476 1.000 114.72000 ? 307 PHE E CZ  1 
ATOM   12906 N N   . SER E 1 308 ? 163.34842 104.05601 143.87079 1.000 119.67000 ? 308 SER E N   1 
ATOM   12907 C CA  . SER E 1 308 ? 162.18722 104.92609 143.81948 1.000 120.71000 ? 308 SER E CA  1 
ATOM   12908 C C   . SER E 1 308 ? 162.56420 106.27814 143.22294 1.000 121.56000 ? 308 SER E C   1 
ATOM   12909 O O   . SER E 1 308 ? 163.72108 106.54605 142.89569 1.000 120.22000 ? 308 SER E O   1 
ATOM   12910 C CB  . SER E 1 308 ? 161.58704 105.10609 145.21279 1.000 119.97000 ? 308 SER E CB  1 
ATOM   12911 O OG  . SER E 1 308 ? 162.18625 106.19670 145.88724 1.000 120.96000 ? 308 SER E OG  1 
ATOM   12912 N N   . ARG E 1 309 ? 161.55912 107.13428 143.07548 1.000 111.63000 ? 309 ARG E N   1 
ATOM   12913 C CA  . ARG E 1 309 ? 161.78854 108.47622 142.56230 1.000 105.15000 ? 309 ARG E CA  1 
ATOM   12914 C C   . ARG E 1 309 ? 162.60334 109.28680 143.56105 1.000 110.14000 ? 309 ARG E C   1 
ATOM   12915 O O   . ARG E 1 309 ? 162.39344 109.19312 144.77284 1.000 121.20000 ? 309 ARG E O   1 
ATOM   12916 C CB  . ARG E 1 309 ? 160.44955 109.15320 142.27291 1.000 101.95000 ? 309 ARG E CB  1 
ATOM   12917 C CG  . ARG E 1 309 ? 160.40012 110.63094 142.57946 1.000 104.41000 ? 309 ARG E CG  1 
ATOM   12918 C CD  . ARG E 1 309 ? 158.96773 111.11717 142.64572 1.000 105.21000 ? 309 ARG E CD  1 
ATOM   12919 N NE  . ARG E 1 309 ? 158.88523 112.56575 142.77239 1.000 103.76000 ? 309 ARG E NE  1 
ATOM   12920 C CZ  . ARG E 1 309 ? 159.05775 113.41727 141.77195 1.000 104.49000 ? 309 ARG E CZ  1 
ATOM   12921 N NH1 . ARG E 1 309 ? 159.32536 112.99999 140.54709 1.000 111.38000 ? 309 ARG E NH1 1 
ATOM   12922 N NH2 . ARG E 1 309 ? 158.96029 114.72062 142.00692 1.000 107.47000 ? 309 ARG E NH2 1 
ATOM   12923 N N   . GLY E 1 310 ? 163.54656 110.07399 143.05019 1.000 111.21000 ? 310 GLY E N   1 
ATOM   12924 C CA  . GLY E 1 310 ? 164.40444 110.89144 143.87799 1.000 111.86000 ? 310 GLY E CA  1 
ATOM   12925 C C   . GLY E 1 310 ? 165.73198 110.26367 144.23703 1.000 119.59000 ? 310 GLY E C   1 
ATOM   12926 O O   . GLY E 1 310 ? 166.59169 110.95499 144.79521 1.000 119.43000 ? 310 GLY E O   1 
ATOM   12927 N N   . GLU E 1 311 ? 165.92451 108.98321 143.93854 1.000 130.88000 ? 311 GLU E N   1 
ATOM   12928 C CA  . GLU E 1 311 ? 167.18542 108.32341 144.22927 1.000 126.59000 ? 311 GLU E CA  1 
ATOM   12929 C C   . GLU E 1 311 ? 168.23052 108.67568 143.17622 1.000 128.18000 ? 311 GLU E C   1 
ATOM   12930 O O   . GLU E 1 311 ? 167.91356 109.06517 142.05023 1.000 129.94000 ? 311 GLU E O   1 
ATOM   12931 C CB  . GLU E 1 311 ? 166.99488 106.80993 144.28965 1.000 128.90000 ? 311 GLU E CB  1 
ATOM   12932 C CG  . GLU E 1 311 ? 165.96769 106.35938 145.30795 1.000 131.22000 ? 311 GLU E CG  1 
ATOM   12933 C CD  . GLU E 1 311 ? 166.57467 105.53417 146.41965 1.000 140.57000 ? 311 GLU E CD  1 
ATOM   12934 O OE1 . GLU E 1 311 ? 167.55682 105.99567 147.03655 1.000 141.92000 ? 311 GLU E OE1 1 
ATOM   12935 O OE2 . GLU E 1 311 ? 166.07070 104.42161 146.67710 1.000 142.30000 ? 311 GLU E OE2 1 
ATOM   12936 N N   . VAL E 1 312 ? 169.49351 108.52800 143.55793 1.000 123.45000 ? 312 VAL E N   1 
ATOM   12937 C CA  . VAL E 1 312 ? 170.61577 108.80443 142.66974 1.000 122.60000 ? 312 VAL E CA  1 
ATOM   12938 C C   . VAL E 1 312 ? 170.94037 107.54145 141.88621 1.000 127.50000 ? 312 VAL E C   1 
ATOM   12939 O O   . VAL E 1 312 ? 171.10348 106.46239 142.46700 1.000 129.15000 ? 312 VAL E O   1 
ATOM   12940 C CB  . VAL E 1 312 ? 171.83902 109.29240 143.46274 1.000 123.25000 ? 312 VAL E CB  1 
ATOM   12941 C CG1 . VAL E 1 312 ? 173.06587 109.34205 142.56911 1.000 121.76000 ? 312 VAL E CG1 1 
ATOM   12942 C CG2 . VAL E 1 312 ? 171.56581 110.65588 144.06808 1.000 130.08000 ? 312 VAL E CG2 1 
ATOM   12943 N N   . ILE E 1 313 ? 171.02950 107.67353 140.56317 1.000 123.26000 ? 313 ILE E N   1 
ATOM   12944 C CA  . ILE E 1 313 ? 171.31276 106.56512 139.66752 1.000 118.40000 ? 313 ILE E CA  1 
ATOM   12945 C C   . ILE E 1 313 ? 172.49169 106.94061 138.78142 1.000 123.70000 ? 313 ILE E C   1 
ATOM   12946 O O   . ILE E 1 313 ? 172.85484 108.11347 138.64021 1.000 128.72000 ? 313 ILE E O   1 
ATOM   12947 C CB  . ILE E 1 313 ? 170.09361 106.18198 138.80107 1.000 114.91000 ? 313 ILE E CB  1 
ATOM   12948 C CG1 . ILE E 1 313 ? 169.79946 107.28283 137.78265 1.000 113.77000 ? 313 ILE E CG1 1 
ATOM   12949 C CG2 . ILE E 1 313 ? 168.87899 105.92001 139.67113 1.000 122.09000 ? 313 ILE E CG2 1 
ATOM   12950 C CD1 . ILE E 1 313 ? 168.53888 107.05949 136.99279 1.000 118.77000 ? 313 ILE E CD1 1 
ATOM   12951 N N   . ARG E 1 314 ? 173.08612 105.91267 138.18146 1.000 123.39000 ? 314 ARG E N   1 
ATOM   12952 C CA  . ARG E 1 314 ? 174.25894 106.04112 137.32814 1.000 121.53000 ? 314 ARG E CA  1 
ATOM   12953 C C   . ARG E 1 314 ? 173.83897 105.88328 135.87349 1.000 123.81000 ? 314 ARG E C   1 
ATOM   12954 O O   . ARG E 1 314 ? 173.23956 104.86706 135.50376 1.000 129.92000 ? 314 ARG E O   1 
ATOM   12955 C CB  . ARG E 1 314 ? 175.30724 104.99504 137.70146 1.000 117.00000 ? 314 ARG E CB  1 
ATOM   12956 C CG  . ARG E 1 314 ? 176.39971 104.80940 136.67288 1.000 123.80000 ? 314 ARG E CG  1 
ATOM   12957 C CD  . ARG E 1 314 ? 177.40010 103.76913 137.13601 1.000 126.29000 ? 314 ARG E CD  1 
ATOM   12958 N NE  . ARG E 1 314 ? 176.74437 102.59690 137.70139 1.000 130.24000 ? 314 ARG E NE  1 
ATOM   12959 C CZ  . ARG E 1 314 ? 176.88532 102.19116 138.95565 1.000 132.38000 ? 314 ARG E CZ  1 
ATOM   12960 N NH1 . ARG E 1 314 ? 177.66220 102.83883 139.80824 1.000 128.03000 ? 314 ARG E NH1 1 
ATOM   12961 N NH2 . ARG E 1 314 ? 176.22989 101.10866 139.36498 1.000 130.71000 ? 314 ARG E NH2 1 
ATOM   12962 N N   . ILE E 1 315 ? 174.17322 106.87433 135.05298 1.000 124.94000 ? 315 ILE E N   1 
ATOM   12963 C CA  . ILE E 1 315 ? 173.83237 106.89451 133.63781 1.000 120.28000 ? 315 ILE E CA  1 
ATOM   12964 C C   . ILE E 1 315 ? 175.09035 106.56785 132.84870 1.000 123.92000 ? 315 ILE E C   1 
ATOM   12965 O O   . ILE E 1 315 ? 176.09587 107.28442 132.94953 1.000 132.58000 ? 315 ILE E O   1 
ATOM   12966 C CB  . ILE E 1 315 ? 173.26973 108.26213 133.22259 1.000 120.90000 ? 315 ILE E CB  1 
ATOM   12967 C CG1 . ILE E 1 315 ? 172.22521 108.74079 134.23240 1.000 126.09000 ? 315 ILE E CG1 1 
ATOM   12968 C CG2 . ILE E 1 315 ? 172.69417 108.19968 131.82305 1.000 125.78000 ? 315 ILE E CG2 1 
ATOM   12969 C CD1 . ILE E 1 315 ? 171.80588 110.17792 134.03788 1.000 128.31000 ? 315 ILE E CD1 1 
ATOM   12970 N N   . CYS E 1 316 ? 175.03750 105.49683 132.06002 1.000 142.59000 ? 316 CYS E N   1 
ATOM   12971 C CA  . CYS E 1 316 ? 176.15654 105.09718 131.21922 1.000 144.67000 ? 316 CYS E CA  1 
ATOM   12972 C C   . CYS E 1 316 ? 175.69630 104.97740 129.77332 1.000 147.20000 ? 316 CYS E C   1 
ATOM   12973 O O   . CYS E 1 316 ? 174.50318 105.02912 129.46974 1.000 148.51000 ? 316 CYS E O   1 
ATOM   12974 C CB  . CYS E 1 316 ? 176.75844 103.76554 131.67835 1.000 142.90000 ? 316 CYS E CB  1 
ATOM   12975 S SG  . CYS E 1 316 ? 175.54078 102.50518 132.05116 1.000 156.65000 ? 316 CYS E SG  1 
ATOM   12976 N N   . ASN E 1 317 ? 176.66400 104.81173 128.87658 1.000 162.43000 ? 317 ASN E N   1 
ATOM   12977 C CA  . ASN E 1 317 ? 176.37386 104.62414 127.46606 1.000 160.31000 ? 317 ASN E CA  1 
ATOM   12978 C C   . ASN E 1 317 ? 176.29729 103.13291 127.14205 1.000 163.17000 ? 317 ASN E C   1 
ATOM   12979 O O   . ASN E 1 317 ? 176.42054 102.27172 128.01607 1.000 163.50000 ? 317 ASN E O   1 
ATOM   12980 C CB  . ASN E 1 317 ? 177.41969 105.33323 126.60675 1.000 157.87000 ? 317 ASN E CB  1 
ATOM   12981 C CG  . ASN E 1 317 ? 178.83540 104.89841 126.92868 1.000 162.74000 ? 317 ASN E CG  1 
ATOM   12982 O OD1 . ASN E 1 317 ? 179.06007 104.06597 127.80697 1.000 163.79000 ? 317 ASN E OD1 1 
ATOM   12983 N ND2 . ASN E 1 317 ? 179.80133 105.46463 126.21646 1.000 162.89000 ? 317 ASN E ND2 1 
ATOM   12984 N N   . LEU E 1 318 ? 176.09411 102.82203 125.85950 1.000 166.45000 ? 318 LEU E N   1 
ATOM   12985 C CA  . LEU E 1 318 ? 175.93856 101.42970 125.45014 1.000 167.42000 ? 318 LEU E CA  1 
ATOM   12986 C C   . LEU E 1 318 ? 177.22154 100.63089 125.64465 1.000 168.11000 ? 318 LEU E C   1 
ATOM   12987 O O   . LEU E 1 318 ? 177.17195 99.40033  125.75081 1.000 167.66000 ? 318 LEU E O   1 
ATOM   12988 C CB  . LEU E 1 318 ? 175.48275 101.36174 123.99320 1.000 167.12000 ? 318 LEU E CB  1 
ATOM   12989 C CG  . LEU E 1 318 ? 174.02577 101.75623 123.74106 1.000 168.55000 ? 318 LEU E CG  1 
ATOM   12990 C CD1 . LEU E 1 318 ? 173.76862 101.96604 122.25857 1.000 167.71000 ? 318 LEU E CD1 1 
ATOM   12991 C CD2 . LEU E 1 318 ? 173.08059 100.70746 124.30959 1.000 164.62000 ? 318 LEU E CD2 1 
ATOM   12992 N N   . GLU E 1 319 ? 178.37275 101.30321 125.69391 1.000 174.52000 ? 319 GLU E N   1 
ATOM   12993 C CA  . GLU E 1 319 ? 179.63591 100.61666 125.93244 1.000 173.37000 ? 319 GLU E CA  1 
ATOM   12994 C C   . GLU E 1 319 ? 179.86824 100.30470 127.40419 1.000 175.00000 ? 319 GLU E C   1 
ATOM   12995 O O   . GLU E 1 319 ? 180.83892 99.61119  127.72528 1.000 174.95000 ? 319 GLU E O   1 
ATOM   12996 C CB  . GLU E 1 319 ? 180.79914 101.45051 125.39303 1.000 171.85000 ? 319 GLU E CB  1 
ATOM   12997 C CG  . GLU E 1 319 ? 180.71401 101.74657 123.90521 1.000 174.78000 ? 319 GLU E CG  1 
ATOM   12998 C CD  . GLU E 1 319 ? 179.89797 102.98665 123.60234 1.000 178.53000 ? 319 GLU E CD  1 
ATOM   12999 O OE1 . GLU E 1 319 ? 180.31232 104.08816 124.01943 1.000 180.76000 ? 319 GLU E OE1 1 
ATOM   13000 O OE2 . GLU E 1 319 ? 178.84063 102.85934 122.95051 1.000 177.33000 ? 319 GLU E OE2 1 
ATOM   13001 N N   . GLY E 1 320 ? 179.01058 100.79237 128.29794 1.000 172.10000 ? 320 GLY E N   1 
ATOM   13002 C CA  . GLY E 1 320 ? 179.14726 100.53829 129.71493 1.000 170.61000 ? 320 GLY E CA  1 
ATOM   13003 C C   . GLY E 1 320 ? 179.96076 101.55619 130.48201 1.000 169.98000 ? 320 GLY E C   1 
ATOM   13004 O O   . GLY E 1 320 ? 180.07135 101.43555 131.70873 1.000 166.93000 ? 320 GLY E O   1 
ATOM   13005 N N   . ARG E 1 321 ? 180.53407 102.54972 129.80880 1.000 169.11000 ? 321 ARG E N   1 
ATOM   13006 C CA  . ARG E 1 321 ? 181.31601 103.56512 130.49991 1.000 168.77000 ? 321 ARG E CA  1 
ATOM   13007 C C   . ARG E 1 321 ? 180.39552 104.55554 131.20027 1.000 169.96000 ? 321 ARG E C   1 
ATOM   13008 O O   . ARG E 1 321 ? 179.45911 105.08390 130.59389 1.000 173.11000 ? 321 ARG E O   1 
ATOM   13009 C CB  . ARG E 1 321 ? 182.22609 104.29840 129.51686 1.000 165.92000 ? 321 ARG E CB  1 
ATOM   13010 C CG  . ARG E 1 321 ? 183.23484 105.21808 130.18561 1.000 165.92000 ? 321 ARG E CG  1 
ATOM   13011 C CD  . ARG E 1 321 ? 184.04168 105.99909 129.16200 1.000 167.13000 ? 321 ARG E CD  1 
ATOM   13012 N NE  . ARG E 1 321 ? 183.35859 107.21593 128.73977 1.000 170.61000 ? 321 ARG E NE  1 
ATOM   13013 C CZ  . ARG E 1 321 ? 183.36212 108.35296 129.42202 1.000 170.63000 ? 321 ARG E CZ  1 
ATOM   13014 N NH1 . ARG E 1 321 ? 184.00692 108.46761 130.57148 1.000 170.18000 ? 321 ARG E NH1 1 
ATOM   13015 N NH2 . ARG E 1 321 ? 182.70246 109.40176 128.93855 1.000 167.41000 ? 321 ARG E NH2 1 
ATOM   13016 N N   . ASP E 1 322 ? 180.66392 104.80461 132.47974 1.000 156.20000 ? 322 ASP E N   1 
ATOM   13017 C CA  . ASP E 1 322 ? 179.89518 105.78545 133.23268 1.000 153.98000 ? 322 ASP E CA  1 
ATOM   13018 C C   . ASP E 1 322 ? 180.05015 107.16166 132.60159 1.000 151.97000 ? 322 ASP E C   1 
ATOM   13019 O O   . ASP E 1 322 ? 181.16667 107.59792 132.30802 1.000 156.40000 ? 322 ASP E O   1 
ATOM   13020 C CB  . ASP E 1 322 ? 180.36431 105.82234 134.68487 1.000 154.40000 ? 322 ASP E CB  1 
ATOM   13021 C CG  . ASP E 1 322 ? 180.34503 104.45866 135.33833 1.000 158.50000 ? 322 ASP E CG  1 
ATOM   13022 O OD1 . ASP E 1 322 ? 180.43365 104.39492 136.58218 1.000 161.45000 ? 322 ASP E OD1 1 
ATOM   13023 O OD2 . ASP E 1 322 ? 180.24069 103.45081 134.60920 1.000 159.80000 ? 322 ASP E OD2 1 
ATOM   13024 N N   . ILE E 1 323 ? 178.93092 107.84708 132.38896 1.000 139.93000 ? 323 ILE E N   1 
ATOM   13025 C CA  . ILE E 1 323 ? 178.96595 109.19646 131.84391 1.000 142.18000 ? 323 ILE E CA  1 
ATOM   13026 C C   . ILE E 1 323 ? 178.31885 110.22710 132.75674 1.000 145.83000 ? 323 ILE E C   1 
ATOM   13027 O O   . ILE E 1 323 ? 178.64989 111.41880 132.64272 1.000 145.83000 ? 323 ILE E O   1 
ATOM   13028 C CB  . ILE E 1 323 ? 178.32789 109.25733 130.43826 1.000 139.19000 ? 323 ILE E CB  1 
ATOM   13029 C CG1 . ILE E 1 323 ? 176.80447 109.16980 130.52313 1.000 141.56000 ? 323 ILE E CG1 1 
ATOM   13030 C CG2 . ILE E 1 323 ? 178.88215 108.15857 129.54552 1.000 142.61000 ? 323 ILE E CG2 1 
ATOM   13031 C CD1 . ILE E 1 323 ? 176.11386 109.33675 129.19365 1.000 140.34000 ? 323 ILE E CD1 1 
ATOM   13032 N N   . ALA E 1 324 ? 177.41989 109.83853 133.66032 1.000 141.36000 ? 324 ALA E N   1 
ATOM   13033 C CA  . ALA E 1 324 ? 176.81850 110.82401 134.54888 1.000 133.95000 ? 324 ALA E CA  1 
ATOM   13034 C C   . ALA E 1 324 ? 176.25066 110.13616 135.78016 1.000 135.62000 ? 324 ALA E C   1 
ATOM   13035 O O   . ALA E 1 324 ? 176.05970 108.91886 135.80552 1.000 141.78000 ? 324 ALA E O   1 
ATOM   13036 C CB  . ALA E 1 324 ? 175.72403 111.62553 133.83744 1.000 136.04000 ? 324 ALA E CB  1 
ATOM   13037 N N   . HIS E 1 325 ? 175.98697 110.94196 136.80587 1.000 124.16000 ? 325 HIS E N   1 
ATOM   13038 C CA  . HIS E 1 325 ? 175.23747 110.51128 137.97896 1.000 123.17000 ? 325 HIS E CA  1 
ATOM   13039 C C   . HIS E 1 325 ? 174.15499 111.54200 138.25261 1.000 127.29000 ? 325 HIS E C   1 
ATOM   13040 O O   . HIS E 1 325 ? 174.44006 112.74261 138.29203 1.000 129.34000 ? 325 HIS E O   1 
ATOM   13041 C CB  . HIS E 1 325 ? 176.14119 110.35843 139.20592 1.000 123.54000 ? 325 HIS E CB  1 
ATOM   13042 C CG  . HIS E 1 325 ? 177.05220 109.17309 139.14695 1.000 122.50000 ? 325 HIS E CG  1 
ATOM   13043 N ND1 . HIS E 1 325 ? 177.01998 108.16438 140.08492 1.000 124.38000 ? 325 HIS E ND1 1 
ATOM   13044 C CD2 . HIS E 1 325 ? 178.02969 108.84126 138.27146 1.000 125.96000 ? 325 HIS E CD2 1 
ATOM   13045 C CE1 . HIS E 1 325 ? 177.93374 107.25890 139.78627 1.000 126.83000 ? 325 HIS E CE1 1 
ATOM   13046 N NE2 . HIS E 1 325 ? 178.56041 107.64576 138.69026 1.000 129.93000 ? 325 HIS E NE2 1 
ATOM   13047 N N   . GLY E 1 326 ? 172.92158 111.08609 138.44928 1.000 124.09000 ? 326 GLY E N   1 
ATOM   13048 C CA  . GLY E 1 326 ? 171.84420 112.03890 138.64550 1.000 122.26000 ? 326 GLY E CA  1 
ATOM   13049 C C   . GLY E 1 326 ? 170.65959 111.43230 139.35487 1.000 120.21000 ? 326 GLY E C   1 
ATOM   13050 O O   . GLY E 1 326 ? 170.49220 110.21230 139.39184 1.000 126.03000 ? 326 GLY E O   1 
ATOM   13051 N N   . VAL E 1 327 ? 169.83024 112.30207 139.92061 1.000 110.80000 ? 327 VAL E N   1 
ATOM   13052 C CA  . VAL E 1 327 ? 168.63356 111.84561 140.61674 1.000 115.97000 ? 327 VAL E CA  1 
ATOM   13053 C C   . VAL E 1 327 ? 167.53394 111.57398 139.59858 1.000 118.16000 ? 327 VAL E C   1 
ATOM   13054 O O   . VAL E 1 327 ? 167.43649 112.23382 138.55789 1.000 117.24000 ? 327 VAL E O   1 
ATOM   13055 C CB  . VAL E 1 327 ? 168.19266 112.86083 141.69300 1.000 112.09000 ? 327 VAL E CB  1 
ATOM   13056 C CG1 . VAL E 1 327 ? 169.40074 113.57261 142.27072 1.000 113.96000 ? 327 VAL E CG1 1 
ATOM   13057 C CG2 . VAL E 1 327 ? 167.19064 113.85902 141.14064 1.000 114.71000 ? 327 VAL E CG2 1 
ATOM   13058 N N   . SER E 1 328 ? 166.71412 110.56906 139.88708 1.000 118.33000 ? 328 SER E N   1 
ATOM   13059 C CA  . SER E 1 328 ? 165.68632 110.10313 138.96747 1.000 113.30000 ? 328 SER E CA  1 
ATOM   13060 C C   . SER E 1 328 ? 164.34450 110.72242 139.32933 1.000 117.72000 ? 328 SER E C   1 
ATOM   13061 O O   . SER E 1 328 ? 163.95622 110.73405 140.50120 1.000 124.96000 ? 328 SER E O   1 
ATOM   13062 C CB  . SER E 1 328 ? 165.58601 108.57828 138.99614 1.000 112.28000 ? 328 SER E CB  1 
ATOM   13063 O OG  . SER E 1 328 ? 164.58970 108.11855 138.10149 1.000 118.45000 ? 328 SER E OG  1 
ATOM   13064 N N   . ARG E 1 329 ? 163.64190 111.23676 138.32176 1.000 104.65000 ? 329 ARG E N   1 
ATOM   13065 C CA  . ARG E 1 329 ? 162.31753 111.80354 138.53029 1.000 103.29000 ? 329 ARG E CA  1 
ATOM   13066 C C   . ARG E 1 329 ? 161.21513 110.75454 138.50354 1.000 110.81000 ? 329 ARG E C   1 
ATOM   13067 O O   . ARG E 1 329 ? 160.07663 111.06985 138.86166 1.000 116.43000 ? 329 ARG E O   1 
ATOM   13068 C CB  . ARG E 1 329 ? 162.04022 112.87626 137.47689 1.000 98.96000  ? 329 ARG E CB  1 
ATOM   13069 C CG  . ARG E 1 329 ? 163.14892 113.90482 137.35382 1.000 103.10000 ? 329 ARG E CG  1 
ATOM   13070 C CD  . ARG E 1 329 ? 162.61898 115.25766 136.92298 1.000 109.58000 ? 329 ARG E CD  1 
ATOM   13071 N NE  . ARG E 1 329 ? 161.29636 115.53509 137.46867 1.000 114.53000 ? 329 ARG E NE  1 
ATOM   13072 C CZ  . ARG E 1 329 ? 161.05876 116.38430 138.45806 1.000 113.70000 ? 329 ARG E CZ  1 
ATOM   13073 N NH1 . ARG E 1 329 ? 162.03873 117.04412 139.05168 1.000 112.30000 ? 329 ARG E NH1 1 
ATOM   13074 N NH2 . ARG E 1 329 ? 159.80683 116.57695 138.86092 1.000 112.13000 ? 329 ARG E NH2 1 
ATOM   13075 N N   . TYR E 1 330 ? 161.52368 109.52745 138.08977 1.000 109.11000 ? 330 TYR E N   1 
ATOM   13076 C CA  . TYR E 1 330 ? 160.58228 108.41849 138.09988 1.000 103.42000 ? 330 TYR E CA  1 
ATOM   13077 C C   . TYR E 1 330 ? 161.23245 107.22310 138.77933 1.000 102.82000 ? 330 TYR E C   1 
ATOM   13078 O O   . TYR E 1 330 ? 162.45729 107.08257 138.77786 1.000 113.80000 ? 330 TYR E O   1 
ATOM   13079 C CB  . TYR E 1 330 ? 160.14255 108.02224 136.67878 1.000 99.90000  ? 330 TYR E CB  1 
ATOM   13080 C CG  . TYR E 1 330 ? 159.40676 109.09941 135.91673 1.000 97.83000  ? 330 TYR E CG  1 
ATOM   13081 C CD1 . TYR E 1 330 ? 160.09706 110.05468 135.18768 1.000 96.62000  ? 330 TYR E CD1 1 
ATOM   13082 C CD2 . TYR E 1 330 ? 158.02134 109.15280 135.91648 1.000 103.88000 ? 330 TYR E CD2 1 
ATOM   13083 C CE1 . TYR E 1 330 ? 159.42958 111.03711 134.49013 1.000 98.52000  ? 330 TYR E CE1 1 
ATOM   13084 C CE2 . TYR E 1 330 ? 157.34606 110.13159 135.22091 1.000 107.46000 ? 330 TYR E CE2 1 
ATOM   13085 C CZ  . TYR E 1 330 ? 158.05512 111.07043 134.51040 1.000 104.84000 ? 330 TYR E CZ  1 
ATOM   13086 O OH  . TYR E 1 330 ? 157.38790 112.04805 133.81375 1.000 110.77000 ? 330 TYR E OH  1 
ATOM   13087 N N   . ASN E 1 331 ? 160.40591 106.35992 139.36152 1.000 108.59000 ? 331 ASN E N   1 
ATOM   13088 C CA  . ASN E 1 331 ? 160.91693 105.12975 139.94285 1.000 110.48000 ? 331 ASN E CA  1 
ATOM   13089 C C   . ASN E 1 331 ? 161.26517 104.13770 138.83465 1.000 116.28000 ? 331 ASN E C   1 
ATOM   13090 O O   . ASN E 1 331 ? 161.04156 104.38691 137.64778 1.000 122.08000 ? 331 ASN E O   1 
ATOM   13091 C CB  . ASN E 1 331 ? 159.91338 104.54804 140.93636 1.000 111.33000 ? 331 ASN E CB  1 
ATOM   13092 C CG  . ASN E 1 331 ? 158.53838 104.37297 140.34212 1.000 117.50000 ? 331 ASN E CG  1 
ATOM   13093 O OD1 . ASN E 1 331 ? 158.19864 105.00470 139.34682 1.000 125.40000 ? 331 ASN E OD1 1 
ATOM   13094 N ND2 . ASN E 1 331 ? 157.73514 103.51306 140.95218 1.000 117.98000 ? 331 ASN E ND2 1 
ATOM   13095 N N   . SER E 1 332 ? 161.83500 102.99623 139.22809 1.000 112.49000 ? 332 SER E N   1 
ATOM   13096 C CA  . SER E 1 332 ? 162.36959 102.05602 138.24690 1.000 113.65000 ? 332 SER E CA  1 
ATOM   13097 C C   . SER E 1 332 ? 161.27691 101.49174 137.34554 1.000 116.71000 ? 332 SER E C   1 
ATOM   13098 O O   . SER E 1 332 ? 161.47554 101.35754 136.13305 1.000 118.51000 ? 332 SER E O   1 
ATOM   13099 C CB  . SER E 1 332 ? 163.11570 100.92786 138.95739 1.000 117.32000 ? 332 SER E CB  1 
ATOM   13100 O OG  . SER E 1 332 ? 162.31824 100.35036 139.97387 1.000 118.73000 ? 332 SER E OG  1 
ATOM   13101 N N   . ASP E 1 333 ? 160.11996 101.14827 137.91639 1.000 122.59000 ? 333 ASP E N   1 
ATOM   13102 C CA  . ASP E 1 333 ? 159.05355 100.54015 137.12446 1.000 121.96000 ? 333 ASP E CA  1 
ATOM   13103 C C   . ASP E 1 333 ? 158.50989 101.51009 136.08218 1.000 125.62000 ? 333 ASP E C   1 
ATOM   13104 O O   . ASP E 1 333 ? 158.31984 101.14333 134.91538 1.000 134.55000 ? 333 ASP E O   1 
ATOM   13105 C CB  . ASP E 1 333 ? 157.93274 100.05472 138.04126 1.000 123.08000 ? 333 ASP E CB  1 
ATOM   13106 C CG  . ASP E 1 333 ? 158.44143 99.19213  139.17477 1.000 132.01000 ? 333 ASP E CG  1 
ATOM   13107 O OD1 . ASP E 1 333 ? 159.08370 98.15912  138.89411 1.000 131.63000 ? 333 ASP E OD1 1 
ATOM   13108 O OD2 . ASP E 1 333 ? 158.19577 99.54362  140.34708 1.000 133.41000 ? 333 ASP E OD2 1 
ATOM   13109 N N   . ALA E 1 334 ? 158.25129 102.75526 136.48484 1.000 112.08000 ? 334 ALA E N   1 
ATOM   13110 C CA  . ALA E 1 334 ? 157.76291 103.74673 135.53370 1.000 110.09000 ? 334 ALA E CA  1 
ATOM   13111 C C   . ALA E 1 334 ? 158.79220 104.01514 134.44581 1.000 113.13000 ? 334 ALA E C   1 
ATOM   13112 O O   . ALA E 1 334 ? 158.44039 104.15349 133.26901 1.000 118.19000 ? 334 ALA E O   1 
ATOM   13113 C CB  . ALA E 1 334 ? 157.39743 105.03932 136.25954 1.000 112.50000 ? 334 ALA E CB  1 
ATOM   13114 N N   . LEU E 1 335 ? 160.07070 104.09140 134.82132 1.000 114.89000 ? 335 LEU E N   1 
ATOM   13115 C CA  . LEU E 1 335 ? 161.12181 104.30724 133.83385 1.000 113.70000 ? 335 LEU E CA  1 
ATOM   13116 C C   . LEU E 1 335 ? 161.18556 103.15750 132.83962 1.000 118.04000 ? 335 LEU E C   1 
ATOM   13117 O O   . LEU E 1 335 ? 161.36407 103.37652 131.63658 1.000 120.59000 ? 335 LEU E O   1 
ATOM   13118 C CB  . LEU E 1 335 ? 162.46879 104.48580 134.53196 1.000 112.18000 ? 335 LEU E CB  1 
ATOM   13119 C CG  . LEU E 1 335 ? 163.00975 105.91006 134.63397 1.000 114.28000 ? 335 LEU E CG  1 
ATOM   13120 C CD1 . LEU E 1 335 ? 164.49815 105.88566 134.91488 1.000 116.80000 ? 335 LEU E CD1 1 
ATOM   13121 C CD2 . LEU E 1 335 ? 162.71533 106.68477 133.36573 1.000 114.81000 ? 335 LEU E CD2 1 
ATOM   13122 N N   . ARG E 1 336 ? 161.04562 101.92292 133.32434 1.000 117.43000 ? 336 ARG E N   1 
ATOM   13123 C CA  . ARG E 1 336 ? 161.03836 100.77452 132.42566 1.000 114.06000 ? 336 ARG E CA  1 
ATOM   13124 C C   . ARG E 1 336 ? 159.83505 100.81372 131.49369 1.000 116.03000 ? 336 ARG E C   1 
ATOM   13125 O O   . ARG E 1 336 ? 159.93616 100.43970 130.31976 1.000 116.41000 ? 336 ARG E O   1 
ATOM   13126 C CB  . ARG E 1 336 ? 161.05074 99.47628  133.23127 1.000 108.41000 ? 336 ARG E CB  1 
ATOM   13127 C CG  . ARG E 1 336 ? 162.39366 98.77346  133.23538 1.000 109.15000 ? 336 ARG E CG  1 
ATOM   13128 C CD  . ARG E 1 336 ? 162.32511 97.43153  133.93433 1.000 112.93000 ? 336 ARG E CD  1 
ATOM   13129 N NE  . ARG E 1 336 ? 162.18179 97.56037  135.37857 1.000 113.80000 ? 336 ARG E NE  1 
ATOM   13130 C CZ  . ARG E 1 336 ? 163.19106 97.51954  136.23702 1.000 115.71000 ? 336 ARG E CZ  1 
ATOM   13131 N NH1 . ARG E 1 336 ? 164.44165 97.39157  135.82737 1.000 114.85000 ? 336 ARG E NH1 1 
ATOM   13132 N NH2 . ARG E 1 336 ? 162.93918 97.60915  137.53908 1.000 115.00000 ? 336 ARG E NH2 1 
ATOM   13133 N N   . ARG E 1 337 ? 158.68493 101.26351 131.99911 1.000 126.36000 ? 337 ARG E N   1 
ATOM   13134 C CA  . ARG E 1 337 ? 157.48078 101.27644 131.17524 1.000 123.07000 ? 337 ARG E CA  1 
ATOM   13135 C C   . ARG E 1 337 ? 157.49404 102.39867 130.14173 1.000 124.27000 ? 337 ARG E C   1 
ATOM   13136 O O   . ARG E 1 337 ? 156.91224 102.24233 129.06316 1.000 124.34000 ? 337 ARG E O   1 
ATOM   13137 C CB  . ARG E 1 337 ? 156.24152 101.38163 132.06045 1.000 120.90000 ? 337 ARG E CB  1 
ATOM   13138 C CG  . ARG E 1 337 ? 155.92599 100.10417 132.81463 1.000 122.16000 ? 337 ARG E CG  1 
ATOM   13139 C CD  . ARG E 1 337 ? 154.75598 100.29111 133.75855 1.000 126.46000 ? 337 ARG E CD  1 
ATOM   13140 N NE  . ARG E 1 337 ? 153.55458 100.72772 133.05929 1.000 130.89000 ? 337 ARG E NE  1 
ATOM   13141 C CZ  . ARG E 1 337 ? 152.48122 101.22534 133.65736 1.000 136.78000 ? 337 ARG E CZ  1 
ATOM   13142 N NH1 . ARG E 1 337 ? 152.42744 101.37145 134.97063 1.000 132.81000 ? 337 ARG E NH1 1 
ATOM   13143 N NH2 . ARG E 1 337 ? 151.43632 101.58721 132.91907 1.000 137.09000 ? 337 ARG E NH2 1 
ATOM   13144 N N   . ILE E 1 338 ? 158.13548 103.53042 130.43882 1.000 117.51000 ? 338 ILE E N   1 
ATOM   13145 C CA  . ILE E 1 338 ? 158.14715 104.66575 129.51862 1.000 115.60000 ? 338 ILE E CA  1 
ATOM   13146 C C   . ILE E 1 338 ? 159.47138 104.79220 128.77398 1.000 117.61000 ? 338 ILE E C   1 
ATOM   13147 O O   . ILE E 1 338 ? 159.68463 105.78141 128.06863 1.000 117.31000 ? 338 ILE E O   1 
ATOM   13148 C CB  . ILE E 1 338 ? 157.81126 105.98324 130.23709 1.000 114.72000 ? 338 ILE E CB  1 
ATOM   13149 C CG1 . ILE E 1 338 ? 158.95219 106.39922 131.16934 1.000 115.33000 ? 338 ILE E CG1 1 
ATOM   13150 C CG2 . ILE E 1 338 ? 156.49996 105.86380 130.98676 1.000 118.84000 ? 338 ILE E CG2 1 
ATOM   13151 C CD1 . ILE E 1 338 ? 158.84341 107.81728 131.67550 1.000 115.78000 ? 338 ILE E CD1 1 
ATOM   13152 N N   . ALA E 1 339 ? 160.36749 103.82007 128.91478 1.000 121.16000 ? 339 ALA E N   1 
ATOM   13153 C CA  . ALA E 1 339 ? 161.64068 103.87998 128.21030 1.000 115.98000 ? 339 ALA E CA  1 
ATOM   13154 C C   . ALA E 1 339 ? 161.42725 103.74329 126.70855 1.000 124.20000 ? 339 ALA E C   1 
ATOM   13155 O O   . ALA E 1 339 ? 160.69379 102.86337 126.24984 1.000 128.47000 ? 339 ALA E O   1 
ATOM   13156 C CB  . ALA E 1 339 ? 162.57609 102.78229 128.71311 1.000 114.89000 ? 339 ALA E CB  1 
ATOM   13157 N N   . GLY E 1 340 ? 162.07345 104.61870 125.94225 1.000 128.76000 ? 340 GLY E N   1 
ATOM   13158 C CA  . GLY E 1 340 ? 162.01063 104.56342 124.49846 1.000 127.62000 ? 340 GLY E CA  1 
ATOM   13159 C C   . GLY E 1 340 ? 160.81876 105.24668 123.86766 1.000 125.68000 ? 340 GLY E C   1 
ATOM   13160 O O   . GLY E 1 340 ? 160.70904 105.24298 122.63552 1.000 127.82000 ? 340 GLY E O   1 
ATOM   13161 N N   . HIS E 1 341 ? 159.92760 105.83263 124.65824 1.000 121.84000 ? 341 HIS E N   1 
ATOM   13162 C CA  . HIS E 1 341 ? 158.73823 106.49364 124.14514 1.000 120.56000 ? 341 HIS E CA  1 
ATOM   13163 C C   . HIS E 1 341 ? 158.95092 108.00153 124.06520 1.000 124.54000 ? 341 HIS E C   1 
ATOM   13164 O O   . HIS E 1 341 ? 159.99178 108.53441 124.45277 1.000 127.13000 ? 341 HIS E O   1 
ATOM   13165 C CB  . HIS E 1 341 ? 157.52645 106.17736 125.02602 1.000 116.70000 ? 341 HIS E CB  1 
ATOM   13166 C CG  . HIS E 1 341 ? 157.01746 104.77858 124.87736 1.000 121.25000 ? 341 HIS E CG  1 
ATOM   13167 N ND1 . HIS E 1 341 ? 157.66175 103.69022 125.42317 1.000 123.57000 ? 341 HIS E ND1 1 
ATOM   13168 C CD2 . HIS E 1 341 ? 155.92531 104.29038 124.24411 1.000 123.44000 ? 341 HIS E CD2 1 
ATOM   13169 C CE1 . HIS E 1 341 ? 156.98816 102.59167 125.13371 1.000 123.47000 ? 341 HIS E CE1 1 
ATOM   13170 N NE2 . HIS E 1 341 ? 155.93035 102.92819 124.41852 1.000 123.20000 ? 341 HIS E NE2 1 
ATOM   13171 N N   . HIS E 1 342 ? 157.93820 108.68896 123.54650 1.000 134.23000 ? 342 HIS E N   1 
ATOM   13172 C CA  . HIS E 1 342 ? 157.94184 110.14127 123.51171 1.000 132.99000 ? 342 HIS E CA  1 
ATOM   13173 C C   . HIS E 1 342 ? 157.41769 110.69903 124.83213 1.000 134.94000 ? 342 HIS E C   1 
ATOM   13174 O O   . HIS E 1 342 ? 156.85106 109.98153 125.65953 1.000 142.17000 ? 342 HIS E O   1 
ATOM   13175 C CB  . HIS E 1 342 ? 157.10060 110.65398 122.34183 1.000 133.62000 ? 342 HIS E CB  1 
ATOM   13176 C CG  . HIS E 1 342 ? 157.45614 112.03983 121.89861 1.000 134.74000 ? 342 HIS E CG  1 
ATOM   13177 N ND1 . HIS E 1 342 ? 156.91686 113.16874 122.47616 1.000 137.61000 ? 342 HIS E ND1 1 
ATOM   13178 C CD2 . HIS E 1 342 ? 158.29668 112.47846 120.93216 1.000 135.24000 ? 342 HIS E CD2 1 
ATOM   13179 C CE1 . HIS E 1 342 ? 157.40881 114.24264 121.88547 1.000 139.31000 ? 342 HIS E CE1 1 
ATOM   13180 N NE2 . HIS E 1 342 ? 158.24861 113.85139 120.94457 1.000 143.39000 ? 342 HIS E NE2 1 
ATOM   13181 N N   . SER E 1 343 ? 157.62045 112.00244 125.02542 1.000 132.01000 ? 343 SER E N   1 
ATOM   13182 C CA  . SER E 1 343 ? 157.25024 112.62540 126.29130 1.000 133.38000 ? 343 SER E CA  1 
ATOM   13183 C C   . SER E 1 343 ? 155.74281 112.81414 126.41088 1.000 137.99000 ? 343 SER E C   1 
ATOM   13184 O O   . SER E 1 343 ? 155.18846 112.71015 127.51064 1.000 142.75000 ? 343 SER E O   1 
ATOM   13185 C CB  . SER E 1 343 ? 157.96875 113.96363 126.44567 1.000 134.02000 ? 343 SER E CB  1 
ATOM   13186 O OG  . SER E 1 343 ? 159.22442 113.79479 127.07757 1.000 140.55000 ? 343 SER E OG  1 
ATOM   13187 N N   . GLN E 1 344 ? 155.05946 113.09825 125.29886 1.000 134.52000 ? 344 GLN E N   1 
ATOM   13188 C CA  . GLN E 1 344 ? 153.63893 113.42329 125.38612 1.000 131.70000 ? 344 GLN E CA  1 
ATOM   13189 C C   . GLN E 1 344 ? 152.79347 112.20146 125.71819 1.000 138.00000 ? 344 GLN E C   1 
ATOM   13190 O O   . GLN E 1 344 ? 151.62860 112.34373 126.10646 1.000 145.77000 ? 344 GLN E O   1 
ATOM   13191 C CB  . GLN E 1 344 ? 153.15023 114.05918 124.08561 1.000 134.14000 ? 344 GLN E CB  1 
ATOM   13192 C CG  . GLN E 1 344 ? 153.70690 113.43501 122.82654 1.000 140.87000 ? 344 GLN E CG  1 
ATOM   13193 C CD  . GLN E 1 344 ? 153.31115 114.20056 121.58118 1.000 146.84000 ? 344 GLN E CD  1 
ATOM   13194 O OE1 . GLN E 1 344 ? 152.13228 114.47027 121.35309 1.000 148.97000 ? 344 GLN E OE1 1 
ATOM   13195 N NE2 . GLN E 1 344 ? 154.29728 114.55850 120.76851 1.000 140.80000 ? 344 GLN E NE2 1 
ATOM   13196 N N   . GLU E 1 345 ? 153.34885 111.00188 125.57724 1.000 130.58000 ? 345 GLU E N   1 
ATOM   13197 C CA  . GLU E 1 345 ? 152.61241 109.78444 125.88394 1.000 131.86000 ? 345 GLU E CA  1 
ATOM   13198 C C   . GLU E 1 345 ? 152.97233 109.19162 127.23964 1.000 133.01000 ? 345 GLU E C   1 
ATOM   13199 O O   . GLU E 1 345 ? 152.59033 108.05223 127.51848 1.000 139.29000 ? 345 GLU E O   1 
ATOM   13200 C CB  . GLU E 1 345 ? 152.83132 108.73947 124.78569 1.000 134.69000 ? 345 GLU E CB  1 
ATOM   13201 C CG  . GLU E 1 345 ? 154.19849 108.78200 124.13753 1.000 137.91000 ? 345 GLU E CG  1 
ATOM   13202 C CD  . GLU E 1 345 ? 154.31025 107.82611 122.96708 1.000 144.55000 ? 345 GLU E CD  1 
ATOM   13203 O OE1 . GLU E 1 345 ? 153.98873 106.63271 123.14151 1.000 144.63000 ? 345 GLU E OE1 1 
ATOM   13204 O OE2 . GLU E 1 345 ? 154.72143 108.26545 121.87360 1.000 147.28000 ? 345 GLU E OE2 1 
ATOM   13205 N N   . ILE E 1 346 ? 153.69790 109.92793 128.08294 1.000 117.77000 ? 346 ILE E N   1 
ATOM   13206 C CA  . ILE E 1 346 ? 153.98769 109.44883 129.43272 1.000 115.48000 ? 346 ILE E CA  1 
ATOM   13207 C C   . ILE E 1 346 ? 152.69801 109.31920 130.23354 1.000 115.61000 ? 346 ILE E C   1 
ATOM   13208 O O   . ILE E 1 346 ? 152.48825 108.33958 130.95958 1.000 117.30000 ? 346 ILE E O   1 
ATOM   13209 C CB  . ILE E 1 346 ? 154.99219 110.38497 130.12841 1.000 115.79000 ? 346 ILE E CB  1 
ATOM   13210 C CG1 . ILE E 1 346 ? 156.36787 110.28057 129.47191 1.000 116.37000 ? 346 ILE E CG1 1 
ATOM   13211 C CG2 . ILE E 1 346 ? 155.09072 110.06389 131.60701 1.000 119.90000 ? 346 ILE E CG2 1 
ATOM   13212 C CD1 . ILE E 1 346 ? 157.39100 111.21995 130.06218 1.000 113.94000 ? 346 ILE E CD1 1 
ATOM   13213 N N   . ASP E 1 347 ? 151.81619 110.31451 130.11345 1.000 125.54000 ? 347 ASP E N   1 
ATOM   13214 C CA  . ASP E 1 347 ? 150.53820 110.27717 130.81515 1.000 127.59000 ? 347 ASP E CA  1 
ATOM   13215 C C   . ASP E 1 347 ? 149.67423 109.11460 130.34788 1.000 129.52000 ? 347 ASP E C   1 
ATOM   13216 O O   . ASP E 1 347 ? 148.96303 108.50779 131.15492 1.000 129.04000 ? 347 ASP E O   1 
ATOM   13217 C CB  . ASP E 1 347 ? 149.80280 111.60186 130.61849 1.000 134.21000 ? 347 ASP E CB  1 
ATOM   13218 C CG  . ASP E 1 347 ? 148.85432 111.91919 131.75478 1.000 144.52000 ? 347 ASP E CG  1 
ATOM   13219 O OD1 . ASP E 1 347 ? 148.00167 111.06778 132.07745 1.000 144.11000 ? 347 ASP E OD1 1 
ATOM   13220 O OD2 . ASP E 1 347 ? 148.96190 113.02353 132.32775 1.000 146.55000 ? 347 ASP E OD2 1 
ATOM   13221 N N   . ALA E 1 348 ? 149.70918 108.79915 129.05189 1.000 128.46000 ? 348 ALA E N   1 
ATOM   13222 C CA  . ALA E 1 348 ? 148.95867 107.65476 128.54644 1.000 124.31000 ? 348 ALA E CA  1 
ATOM   13223 C C   . ALA E 1 348 ? 149.47673 106.34631 129.13008 1.000 125.22000 ? 348 ALA E C   1 
ATOM   13224 O O   . ALA E 1 348 ? 148.68774 105.47401 129.50911 1.000 123.93000 ? 348 ALA E O   1 
ATOM   13225 C CB  . ALA E 1 348 ? 149.02433 107.62154 127.02101 1.000 123.68000 ? 348 ALA E CB  1 
ATOM   13226 N N   . ILE E 1 349 ? 150.79941 106.18948 129.20384 1.000 119.49000 ? 349 ILE E N   1 
ATOM   13227 C CA  . ILE E 1 349 ? 151.37855 104.94065 129.68744 1.000 109.08000 ? 349 ILE E CA  1 
ATOM   13228 C C   . ILE E 1 349 ? 151.15024 104.77648 131.18502 1.000 112.96000 ? 349 ILE E C   1 
ATOM   13229 O O   . ILE E 1 349 ? 150.73205 103.70887 131.64731 1.000 115.21000 ? 349 ILE E O   1 
ATOM   13230 C CB  . ILE E 1 349 ? 152.87575 104.88098 129.33742 1.000 109.31000 ? 349 ILE E CB  1 
ATOM   13231 C CG1 . ILE E 1 349 ? 153.07314 104.93985 127.82432 1.000 107.72000 ? 349 ILE E CG1 1 
ATOM   13232 C CG2 . ILE E 1 349 ? 153.50637 103.62388 129.90522 1.000 114.48000 ? 349 ILE E CG2 1 
ATOM   13233 C CD1 . ILE E 1 349 ? 154.48890 105.23933 127.40827 1.000 115.25000 ? 349 ILE E CD1 1 
ATOM   13234 N N   . LEU E 1 350 ? 151.41201 105.82350 131.96675 1.000 109.34000 ? 350 LEU E N   1 
ATOM   13235 C CA  . LEU E 1 350 ? 151.42410 105.70344 133.42005 1.000 106.72000 ? 350 LEU E CA  1 
ATOM   13236 C C   . LEU E 1 350 ? 150.13543 106.15156 134.08980 1.000 109.88000 ? 350 LEU E C   1 
ATOM   13237 O O   . LEU E 1 350 ? 149.83713 105.69018 135.19504 1.000 113.27000 ? 350 LEU E O   1 
ATOM   13238 C CB  . LEU E 1 350 ? 152.58479 106.51085 134.00821 1.000 104.60000 ? 350 LEU E CB  1 
ATOM   13239 C CG  . LEU E 1 350 ? 153.99605 106.07761 133.62023 1.000 101.70000 ? 350 LEU E CG  1 
ATOM   13240 C CD1 . LEU E 1 350 ? 155.01198 107.06571 134.15725 1.000 106.14000 ? 350 LEU E CD1 1 
ATOM   13241 C CD2 . LEU E 1 350 ? 154.28675 104.67773 134.12485 1.000 103.24000 ? 350 LEU E CD2 1 
ATOM   13242 N N   . GLY E 1 351 ? 149.36642 107.03295 133.46007 1.000 118.72000 ? 351 GLY E N   1 
ATOM   13243 C CA  . GLY E 1 351 ? 148.23400 107.65023 134.11224 1.000 116.96000 ? 351 GLY E CA  1 
ATOM   13244 C C   . GLY E 1 351 ? 148.57166 108.90069 134.88936 1.000 118.18000 ? 351 GLY E C   1 
ATOM   13245 O O   . GLY E 1 351 ? 147.65907 109.55892 135.40312 1.000 120.49000 ? 351 GLY E O   1 
ATOM   13246 N N   . TYR E 1 352 ? 149.85237 109.24560 134.99057 1.000 116.79000 ? 352 TYR E N   1 
ATOM   13247 C CA  . TYR E 1 352 ? 150.30039 110.45510 135.65979 1.000 112.32000 ? 352 TYR E CA  1 
ATOM   13248 C C   . TYR E 1 352 ? 151.57621 110.92114 134.97742 1.000 116.19000 ? 352 TYR E C   1 
ATOM   13249 O O   . TYR E 1 352 ? 152.16391 110.20283 134.16663 1.000 126.59000 ? 352 TYR E O   1 
ATOM   13250 C CB  . TYR E 1 352 ? 150.52949 110.22477 137.16074 1.000 114.34000 ? 352 TYR E CB  1 
ATOM   13251 C CG  . TYR E 1 352 ? 151.62486 109.23011 137.48003 1.000 111.04000 ? 352 TYR E CG  1 
ATOM   13252 C CD1 . TYR E 1 352 ? 152.95475 109.62446 137.53848 1.000 107.27000 ? 352 TYR E CD1 1 
ATOM   13253 C CD2 . TYR E 1 352 ? 151.32794 107.89883 137.72646 1.000 116.23000 ? 352 TYR E CD2 1 
ATOM   13254 C CE1 . TYR E 1 352 ? 153.95318 108.72308 137.82276 1.000 112.22000 ? 352 TYR E CE1 1 
ATOM   13255 C CE2 . TYR E 1 352 ? 152.32186 106.99001 138.01358 1.000 119.95000 ? 352 TYR E CE2 1 
ATOM   13256 C CZ  . TYR E 1 352 ? 153.63250 107.40776 138.06207 1.000 119.91000 ? 352 TYR E CZ  1 
ATOM   13257 O OH  . TYR E 1 352 ? 154.62934 106.50661 138.35079 1.000 119.22000 ? 352 TYR E OH  1 
ATOM   13258 N N   . GLU E 1 353 ? 152.00451 112.13425 135.31333 1.000 116.36000 ? 353 GLU E N   1 
ATOM   13259 C CA  . GLU E 1 353 ? 153.21682 112.70012 134.73552 1.000 110.45000 ? 353 GLU E CA  1 
ATOM   13260 C C   . GLU E 1 353 ? 153.93372 113.53686 135.78104 1.000 117.43000 ? 353 GLU E C   1 
ATOM   13261 O O   . GLU E 1 353 ? 153.29938 114.31536 136.49804 1.000 124.09000 ? 353 GLU E O   1 
ATOM   13262 C CB  . GLU E 1 353 ? 152.89558 113.54900 133.50513 1.000 113.76000 ? 353 GLU E CB  1 
ATOM   13263 C CG  . GLU E 1 353 ? 153.95231 113.47699 132.42888 1.000 124.40000 ? 353 GLU E CG  1 
ATOM   13264 C CD  . GLU E 1 353 ? 153.90262 114.65835 131.48914 1.000 134.42000 ? 353 GLU E CD  1 
ATOM   13265 O OE1 . GLU E 1 353 ? 153.06780 115.55945 131.71327 1.000 134.35000 ? 353 GLU E OE1 1 
ATOM   13266 O OE2 . GLU E 1 353 ? 154.69996 114.68801 130.52769 1.000 134.66000 ? 353 GLU E OE2 1 
ATOM   13267 N N   . TYR E 1 354 ? 155.25013 113.37244 135.86547 1.000 113.27000 ? 354 TYR E N   1 
ATOM   13268 C CA  . TYR E 1 354 ? 156.10282 114.21645 136.68993 1.000 112.45000 ? 354 TYR E CA  1 
ATOM   13269 C C   . TYR E 1 354 ? 156.81562 115.29012 135.88189 1.000 116.83000 ? 354 TYR E C   1 
ATOM   13270 O O   . TYR E 1 354 ? 157.50140 116.13306 136.46659 1.000 121.76000 ? 354 TYR E O   1 
ATOM   13271 C CB  . TYR E 1 354 ? 157.14626 113.36547 137.42052 1.000 110.04000 ? 354 TYR E CB  1 
ATOM   13272 C CG  . TYR E 1 354 ? 156.60327 112.54931 138.56677 1.000 112.48000 ? 354 TYR E CG  1 
ATOM   13273 C CD1 . TYR E 1 354 ? 155.73628 113.10683 139.49181 1.000 116.07000 ? 354 TYR E CD1 1 
ATOM   13274 C CD2 . TYR E 1 354 ? 156.96307 111.22133 138.72630 1.000 116.98000 ? 354 TYR E CD2 1 
ATOM   13275 C CE1 . TYR E 1 354 ? 155.24140 112.36374 140.54088 1.000 117.55000 ? 354 TYR E CE1 1 
ATOM   13276 C CE2 . TYR E 1 354 ? 156.47450 110.47104 139.77137 1.000 115.03000 ? 354 TYR E CE2 1 
ATOM   13277 C CZ  . TYR E 1 354 ? 155.61410 111.04675 140.67587 1.000 117.15000 ? 354 TYR E CZ  1 
ATOM   13278 O OH  . TYR E 1 354 ? 155.12371 110.30076 141.72047 1.000 119.33000 ? 354 TYR E OH  1 
ATOM   13279 N N   . GLY E 1 355 ? 156.66705 115.28063 134.56132 1.000 113.30000 ? 355 GLY E N   1 
ATOM   13280 C CA  . GLY E 1 355 ? 157.42880 116.14238 133.69281 1.000 109.06000 ? 355 GLY E CA  1 
ATOM   13281 C C   . GLY E 1 355 ? 157.98822 115.36801 132.51754 1.000 112.35000 ? 355 GLY E C   1 
ATOM   13282 O O   . GLY E 1 355 ? 157.93916 114.13508 132.47959 1.000 119.70000 ? 355 GLY E O   1 
ATOM   13283 N N   . PRO E 1 356 ? 158.53578 116.07854 131.52953 1.000 110.80000 ? 356 PRO E N   1 
ATOM   13284 C CA  . PRO E 1 356 ? 158.99438 115.41829 130.30216 1.000 112.54000 ? 356 PRO E CA  1 
ATOM   13285 C C   . PRO E 1 356 ? 160.41581 114.87909 130.34946 1.000 115.65000 ? 356 PRO E C   1 
ATOM   13286 O O   . PRO E 1 356 ? 160.86671 114.31268 129.34869 1.000 120.66000 ? 356 PRO E O   1 
ATOM   13287 C CB  . PRO E 1 356 ? 158.87573 116.53602 129.25914 1.000 114.99000 ? 356 PRO E CB  1 
ATOM   13288 C CG  . PRO E 1 356 ? 159.10158 117.78117 130.03089 1.000 114.62000 ? 356 PRO E CG  1 
ATOM   13289 C CD  . PRO E 1 356 ? 158.57828 117.54668 131.42113 1.000 112.18000 ? 356 PRO E CD  1 
ATOM   13290 N N   . VAL E 1 357 ? 161.13912 115.02161 131.45660 1.000 118.77000 ? 357 VAL E N   1 
ATOM   13291 C CA  . VAL E 1 357 ? 162.53744 114.61310 131.53659 1.000 115.18000 ? 357 VAL E CA  1 
ATOM   13292 C C   . VAL E 1 357 ? 162.67225 113.50881 132.57522 1.000 115.84000 ? 357 VAL E C   1 
ATOM   13293 O O   . VAL E 1 357 ? 162.08536 113.59239 133.65978 1.000 121.82000 ? 357 VAL E O   1 
ATOM   13294 C CB  . VAL E 1 357 ? 163.46346 115.79858 131.87040 1.000 111.97000 ? 357 VAL E CB  1 
ATOM   13295 C CG1 . VAL E 1 357 ? 163.53242 116.75721 130.69701 1.000 112.84000 ? 357 VAL E CG1 1 
ATOM   13296 C CG2 . VAL E 1 357 ? 162.99075 116.52297 133.11534 1.000 119.57000 ? 357 VAL E CG2 1 
ATOM   13297 N N   . ALA E 1 358 ? 163.42421 112.46203 132.22938 1.000 113.79000 ? 358 ALA E N   1 
ATOM   13298 C CA  . ALA E 1 358 ? 163.70989 111.40546 133.19357 1.000 110.95000 ? 358 ALA E CA  1 
ATOM   13299 C C   . ALA E 1 358 ? 164.71106 111.87581 134.23995 1.000 114.72000 ? 358 ALA E C   1 
ATOM   13300 O O   . ALA E 1 358 ? 164.52836 111.64099 135.43954 1.000 120.72000 ? 358 ALA E O   1 
ATOM   13301 C CB  . ALA E 1 358 ? 164.22872 110.16288 132.47305 1.000 109.79000 ? 358 ALA E CB  1 
ATOM   13302 N N   . VAL E 1 359 ? 165.78288 112.53232 133.80197 1.000 120.10000 ? 359 VAL E N   1 
ATOM   13303 C CA  . VAL E 1 359 ? 166.79118 113.10041 134.68925 1.000 119.48000 ? 359 VAL E CA  1 
ATOM   13304 C C   . VAL E 1 359 ? 167.03162 114.53764 134.25467 1.000 120.41000 ? 359 VAL E C   1 
ATOM   13305 O O   . VAL E 1 359 ? 167.35578 114.78907 133.08847 1.000 126.70000 ? 359 VAL E O   1 
ATOM   13306 C CB  . VAL E 1 359 ? 168.10745 112.30496 134.66679 1.000 113.04000 ? 359 VAL E CB  1 
ATOM   13307 C CG1 . VAL E 1 359 ? 169.02516 112.78985 135.76384 1.000 113.09000 ? 359 VAL E CG1 1 
ATOM   13308 C CG2 . VAL E 1 359 ? 167.84445 110.81918 134.82525 1.000 116.96000 ? 359 VAL E CG2 1 
ATOM   13309 N N   . HIS E 1 360 ? 166.87899 115.47507 135.18376 1.000 123.05000 ? 360 HIS E N   1 
ATOM   13310 C CA  . HIS E 1 360 ? 167.04953 116.88246 134.86179 1.000 122.45000 ? 360 HIS E CA  1 
ATOM   13311 C C   . HIS E 1 360 ? 168.52652 117.24511 134.78004 1.000 127.12000 ? 360 HIS E C   1 
ATOM   13312 O O   . HIS E 1 360 ? 169.38735 116.57458 135.35500 1.000 130.93000 ? 360 HIS E O   1 
ATOM   13313 C CB  . HIS E 1 360 ? 166.35290 117.76219 135.89721 1.000 123.78000 ? 360 HIS E CB  1 
ATOM   13314 C CG  . HIS E 1 360 ? 166.11984 119.16464 135.43256 1.000 128.99000 ? 360 HIS E CG  1 
ATOM   13315 N ND1 . HIS E 1 360 ? 166.72024 120.25462 136.02349 1.000 130.92000 ? 360 HIS E ND1 1 
ATOM   13316 C CD2 . HIS E 1 360 ? 165.35919 119.65407 134.42571 1.000 127.63000 ? 360 HIS E CD2 1 
ATOM   13317 C CE1 . HIS E 1 360 ? 166.33617 121.35560 135.40350 1.000 130.48000 ? 360 HIS E CE1 1 
ATOM   13318 N NE2 . HIS E 1 360 ? 165.50996 121.01890 134.43013 1.000 131.02000 ? 360 HIS E NE2 1 
ATOM   13319 N N   . ARG E 1 361 ? 168.81190 118.32875 134.05532 1.000 139.83000 ? 361 ARG E N   1 
ATOM   13320 C CA  . ARG E 1 361 ? 170.19697 118.72908 133.83196 1.000 136.54000 ? 361 ARG E CA  1 
ATOM   13321 C C   . ARG E 1 361 ? 170.81572 119.32855 135.08886 1.000 139.46000 ? 361 ARG E C   1 
ATOM   13322 O O   . ARG E 1 361 ? 172.02666 119.20820 135.30661 1.000 143.61000 ? 361 ARG E O   1 
ATOM   13323 C CB  . ARG E 1 361 ? 170.27248 119.71257 132.66298 1.000 134.46000 ? 361 ARG E CB  1 
ATOM   13324 C CG  . ARG E 1 361 ? 170.62527 121.13900 133.04601 1.000 136.48000 ? 361 ARG E CG  1 
ATOM   13325 C CD  . ARG E 1 361 ? 170.74573 122.02217 131.81953 1.000 137.55000 ? 361 ARG E CD  1 
ATOM   13326 N NE  . ARG E 1 361 ? 169.46559 122.19153 131.14447 1.000 144.16000 ? 361 ARG E NE  1 
ATOM   13327 C CZ  . ARG E 1 361 ? 168.54830 123.08385 131.49138 1.000 142.65000 ? 361 ARG E CZ  1 
ATOM   13328 N NH1 . ARG E 1 361 ? 168.74146 123.91742 132.50022 1.000 140.07000 ? 361 ARG E NH1 1 
ATOM   13329 N NH2 . ARG E 1 361 ? 167.40912 123.14285 130.80743 1.000 139.14000 ? 361 ARG E NH2 1 
ATOM   13330 N N   . ASP E 1 362 ? 170.00560 119.97627 135.92978 1.000 140.26000 ? 362 ASP E N   1 
ATOM   13331 C CA  . ASP E 1 362 ? 170.53620 120.58871 137.14168 1.000 137.98000 ? 362 ASP E CA  1 
ATOM   13332 C C   . ASP E 1 362 ? 170.76104 119.57232 138.25004 1.000 136.64000 ? 362 ASP E C   1 
ATOM   13333 O O   . ASP E 1 362 ? 171.36436 119.91190 139.27246 1.000 137.81000 ? 362 ASP E O   1 
ATOM   13334 C CB  . ASP E 1 362 ? 169.59936 121.69266 137.62994 1.000 137.94000 ? 362 ASP E CB  1 
ATOM   13335 C CG  . ASP E 1 362 ? 169.60051 122.90299 136.71762 1.000 143.84000 ? 362 ASP E CG  1 
ATOM   13336 O OD1 . ASP E 1 362 ? 170.68640 123.47285 136.48338 1.000 143.50000 ? 362 ASP E OD1 1 
ATOM   13337 O OD2 . ASP E 1 362 ? 168.51607 123.28714 136.23448 1.000 145.67000 ? 362 ASP E OD2 1 
ATOM   13338 N N   . ASP E 1 363 ? 170.28757 118.34171 138.07443 1.000 139.23000 ? 363 ASP E N   1 
ATOM   13339 C CA  . ASP E 1 363 ? 170.49756 117.27104 139.03578 1.000 138.13000 ? 363 ASP E CA  1 
ATOM   13340 C C   . ASP E 1 363 ? 171.57966 116.29674 138.59472 1.000 139.52000 ? 363 ASP E C   1 
ATOM   13341 O O   . ASP E 1 363 ? 171.78872 115.27869 139.25941 1.000 144.06000 ? 363 ASP E O   1 
ATOM   13342 C CB  . ASP E 1 363 ? 169.18940 116.51696 139.27796 1.000 142.88000 ? 363 ASP E CB  1 
ATOM   13343 C CG  . ASP E 1 363 ? 168.06210 117.42894 139.71617 1.000 147.92000 ? 363 ASP E CG  1 
ATOM   13344 O OD1 . ASP E 1 363 ? 168.32658 118.61778 139.98592 1.000 150.76000 ? 363 ASP E OD1 1 
ATOM   13345 O OD2 . ASP E 1 363 ? 166.90873 116.95725 139.78790 1.000 147.67000 ? 363 ASP E OD2 1 
ATOM   13346 N N   . MET E 1 364 ? 172.26741 116.58119 137.49310 1.000 135.39000 ? 364 MET E N   1 
ATOM   13347 C CA  . MET E 1 364 ? 173.26503 115.68443 136.92901 1.000 134.65000 ? 364 MET E CA  1 
ATOM   13348 C C   . MET E 1 364 ? 174.66783 116.20862 137.19198 1.000 137.43000 ? 364 MET E C   1 
ATOM   13349 O O   . MET E 1 364 ? 174.92395 117.41146 137.08380 1.000 141.82000 ? 364 MET E O   1 
ATOM   13350 C CB  . MET E 1 364 ? 173.06869 115.51353 135.42029 1.000 136.34000 ? 364 MET E CB  1 
ATOM   13351 C CG  . MET E 1 364 ? 172.02705 114.48630 135.03485 1.000 141.48000 ? 364 MET E CG  1 
ATOM   13352 S SD  . MET E 1 364 ? 171.67099 114.43338 133.26605 1.000 153.08000 ? 364 MET E SD  1 
ATOM   13353 C CE  . MET E 1 364 ? 172.71590 115.75076 132.65266 1.000 143.94000 ? 364 MET E CE  1 
ATOM   13354 N N   . ILE E 1 365 ? 175.57122 115.29689 137.53644 1.000 142.41000 ? 365 ILE E N   1 
ATOM   13355 C CA  . ILE E 1 365 ? 177.00052 115.57126 137.58845 1.000 142.66000 ? 365 ILE E CA  1 
ATOM   13356 C C   . ILE E 1 365 ? 177.66321 114.66465 136.56287 1.000 145.18000 ? 365 ILE E C   1 
ATOM   13357 O O   . ILE E 1 365 ? 177.51448 113.43670 136.62407 1.000 147.95000 ? 365 ILE E O   1 
ATOM   13358 C CB  . ILE E 1 365 ? 177.58357 115.34259 138.99100 1.000 144.02000 ? 365 ILE E CB  1 
ATOM   13359 C CG1 . ILE E 1 365 ? 177.14339 116.46127 139.93951 1.000 143.67000 ? 365 ILE E CG1 1 
ATOM   13360 C CG2 . ILE E 1 365 ? 179.09912 115.25419 138.92475 1.000 145.48000 ? 365 ILE E CG2 1 
ATOM   13361 C CD1 . ILE E 1 365 ? 178.05270 117.66897 139.93713 1.000 146.96000 ? 365 ILE E CD1 1 
ATOM   13362 N N   . THR E 1 366 ? 178.38344 115.26659 135.62037 1.000 154.08000 ? 366 THR E N   1 
ATOM   13363 C CA  . THR E 1 366 ? 178.96445 114.52694 134.50749 1.000 157.03000 ? 366 THR E CA  1 
ATOM   13364 C C   . THR E 1 366 ? 180.30617 113.93668 134.92468 1.000 159.36000 ? 366 THR E C   1 
ATOM   13365 O O   . THR E 1 366 ? 181.18519 114.65641 135.41080 1.000 157.06000 ? 366 THR E O   1 
ATOM   13366 C CB  . THR E 1 366 ? 179.12704 115.43917 133.29321 1.000 157.04000 ? 366 THR E CB  1 
ATOM   13367 O OG1 . THR E 1 366 ? 177.87652 115.54089 132.60162 1.000 153.93000 ? 366 THR E OG1 1 
ATOM   13368 C CG2 . THR E 1 366 ? 180.17627 114.88580 132.34162 1.000 158.51000 ? 366 THR E CG2 1 
ATOM   13369 N N   . ARG E 1 367 ? 180.46071 112.63012 134.73560 1.000 178.37000 ? 367 ARG E N   1 
ATOM   13370 C CA  . ARG E 1 367 ? 181.69794 111.94146 135.07984 1.000 178.92000 ? 367 ARG E CA  1 
ATOM   13371 C C   . ARG E 1 367 ? 182.58294 111.78079 133.84896 1.000 178.63000 ? 367 ARG E C   1 
ATOM   13372 O O   . ARG E 1 367 ? 183.80762 111.86177 133.93283 1.000 177.26000 ? 367 ARG E O   1 
ATOM   13373 C CB  . ARG E 1 367 ? 181.39591 110.57448 135.69942 1.000 177.24000 ? 367 ARG E CB  1 
ATOM   13374 C CG  . ARG E 1 367 ? 182.34586 110.16489 136.81486 1.000 175.36000 ? 367 ARG E CG  1 
ATOM   13375 C CD  . ARG E 1 367 ? 183.63778 109.58220 136.26443 1.000 177.07000 ? 367 ARG E CD  1 
ATOM   13376 N NE  . ARG E 1 367 ? 183.41017 108.34901 135.52064 1.000 179.42000 ? 367 ARG E NE  1 
ATOM   13377 C CZ  . ARG E 1 367 ? 183.88961 108.10527 134.30854 1.000 179.34000 ? 367 ARG E CZ  1 
ATOM   13378 N NH1 . ARG E 1 367 ? 184.62546 108.99592 133.66401 1.000 178.69000 ? 367 ARG E NH1 1 
ATOM   13379 N NH2 . ARG E 1 367 ? 183.62378 106.93857 133.72823 1.000 178.02000 ? 367 ARG E NH2 1 
ATOM   13380 O OXT . ARG E 1 367 ? 182.09418 111.57016 132.73975 1.000 178.50000 ? 367 ARG E OXT 1 
ATOM   13381 N N   . ASP F 1 3   ? 126.14518 102.39288 173.89245 1.000 156.72000 ? 3   ASP F N   1 
ATOM   13382 C CA  . ASP F 1 3   ? 126.43864 103.73622 174.37572 1.000 159.02000 ? 3   ASP F CA  1 
ATOM   13383 C C   . ASP F 1 3   ? 127.23887 104.52324 173.34314 1.000 160.98000 ? 3   ASP F C   1 
ATOM   13384 O O   . ASP F 1 3   ? 126.96811 104.43809 172.14640 1.000 160.06000 ? 3   ASP F O   1 
ATOM   13385 C CB  . ASP F 1 3   ? 127.19329 103.67327 175.70594 1.000 158.54000 ? 3   ASP F CB  1 
ATOM   13386 C CG  . ASP F 1 3   ? 128.42462 102.79328 175.63732 1.000 163.32000 ? 3   ASP F CG  1 
ATOM   13387 O OD1 . ASP F 1 3   ? 128.29731 101.62244 175.22263 1.000 163.20000 ? 3   ASP F OD1 1 
ATOM   13388 O OD2 . ASP F 1 3   ? 129.51928 103.27134 176.00169 1.000 162.96000 ? 3   ASP F OD2 1 
ATOM   13389 N N   . SER F 1 4   ? 128.22021 105.29018 173.81402 1.000 145.06000 ? 4   SER F N   1 
ATOM   13390 C CA  . SER F 1 4   ? 129.03695 106.09753 172.91853 1.000 140.17000 ? 4   SER F CA  1 
ATOM   13391 C C   . SER F 1 4   ? 129.81753 105.21100 171.95655 1.000 143.25000 ? 4   SER F C   1 
ATOM   13392 O O   . SER F 1 4   ? 130.34460 104.16284 172.33772 1.000 145.23000 ? 4   SER F O   1 
ATOM   13393 C CB  . SER F 1 4   ? 129.99523 106.97300 173.72558 1.000 141.29000 ? 4   SER F CB  1 
ATOM   13394 O OG  . SER F 1 4   ? 130.85039 107.71399 172.87396 1.000 144.92000 ? 4   SER F OG  1 
ATOM   13395 N N   . GLN F 1 5   ? 129.89029 105.64137 170.69916 1.000 129.92000 ? 5   GLN F N   1 
ATOM   13396 C CA  . GLN F 1 5   ? 130.55188 104.88071 169.65106 1.000 127.48000 ? 5   GLN F CA  1 
ATOM   13397 C C   . GLN F 1 5   ? 131.42694 105.81217 168.82694 1.000 126.38000 ? 5   GLN F C   1 
ATOM   13398 O O   . GLN F 1 5   ? 131.27562 107.03524 168.85988 1.000 129.81000 ? 5   GLN F O   1 
ATOM   13399 C CB  . GLN F 1 5   ? 129.53886 104.17014 168.74923 1.000 122.04000 ? 5   GLN F CB  1 
ATOM   13400 C CG  . GLN F 1 5   ? 128.91615 102.93759 169.36719 1.000 130.12000 ? 5   GLN F CG  1 
ATOM   13401 C CD  . GLN F 1 5   ? 128.14002 102.12356 168.35893 1.000 137.47000 ? 5   GLN F CD  1 
ATOM   13402 O OE1 . GLN F 1 5   ? 128.13805 100.89491 168.40555 1.000 135.45000 ? 5   GLN F OE1 1 
ATOM   13403 N NE2 . GLN F 1 5   ? 127.47538 102.80588 167.43581 1.000 140.12000 ? 5   GLN F NE2 1 
ATOM   13404 N N   . THR F 1 6   ? 132.35481 105.21848 168.08158 1.000 113.42000 ? 6   THR F N   1 
ATOM   13405 C CA  . THR F 1 6   ? 133.23188 105.95761 167.18583 1.000 110.10000 ? 6   THR F CA  1 
ATOM   13406 C C   . THR F 1 6   ? 132.90452 105.59537 165.74488 1.000 114.65000 ? 6   THR F C   1 
ATOM   13407 O O   . THR F 1 6   ? 132.93452 104.41700 165.36431 1.000 124.06000 ? 6   THR F O   1 
ATOM   13408 C CB  . THR F 1 6   ? 134.70634 105.67785 167.48134 1.000 114.23000 ? 6   THR F CB  1 
ATOM   13409 O OG1 . THR F 1 6   ? 134.93808 105.76871 168.89149 1.000 118.15000 ? 6   THR F OG1 1 
ATOM   13410 C CG2 . THR F 1 6   ? 135.58830 106.68992 166.76785 1.000 109.66000 ? 6   THR F CG2 1 
ATOM   13411 N N   . LEU F 1 7   ? 132.59273 106.61501 164.95276 1.000 99.75000  ? 7   LEU F N   1 
ATOM   13412 C CA  . LEU F 1 7   ? 132.27066 106.46288 163.54441 1.000 99.78000  ? 7   LEU F CA  1 
ATOM   13413 C C   . LEU F 1 7   ? 133.22828 107.32330 162.73880 1.000 98.10000  ? 7   LEU F C   1 
ATOM   13414 O O   . LEU F 1 7   ? 133.47975 108.47689 163.09790 1.000 105.02000 ? 7   LEU F O   1 
ATOM   13415 C CB  . LEU F 1 7   ? 130.81857 106.86599 163.27075 1.000 99.75000  ? 7   LEU F CB  1 
ATOM   13416 C CG  . LEU F 1 7   ? 130.39226 107.07978 161.81995 1.000 104.74000 ? 7   LEU F CG  1 
ATOM   13417 C CD1 . LEU F 1 7   ? 130.17765 105.75276 161.11966 1.000 106.21000 ? 7   LEU F CD1 1 
ATOM   13418 C CD2 . LEU F 1 7   ? 129.13608 107.92292 161.76734 1.000 102.37000 ? 7   LEU F CD2 1 
ATOM   13419 N N   . VAL F 1 8   ? 133.77128 106.76090 161.66534 1.000 83.65000  ? 8   VAL F N   1 
ATOM   13420 C CA  . VAL F 1 8   ? 134.64943 107.48647 160.75590 1.000 82.51000  ? 8   VAL F CA  1 
ATOM   13421 C C   . VAL F 1 8   ? 133.92813 107.61888 159.42452 1.000 90.34000  ? 8   VAL F C   1 
ATOM   13422 O O   . VAL F 1 8   ? 133.65517 106.61477 158.75827 1.000 103.27000 ? 8   VAL F O   1 
ATOM   13423 C CB  . VAL F 1 8   ? 136.00410 106.78300 160.58754 1.000 86.99000  ? 8   VAL F CB  1 
ATOM   13424 C CG1 . VAL F 1 8   ? 136.79792 107.42737 159.46837 1.000 85.36000  ? 8   VAL F CG1 1 
ATOM   13425 C CG2 . VAL F 1 8   ? 136.78341 106.83249 161.88345 1.000 89.32000  ? 8   VAL F CG2 1 
ATOM   13426 N N   . VAL F 1 9   ? 133.62575 108.85302 159.03411 1.000 86.03000  ? 9   VAL F N   1 
ATOM   13427 C CA  . VAL F 1 9   ? 132.90053 109.13741 157.80224 1.000 87.79000  ? 9   VAL F CA  1 
ATOM   13428 C C   . VAL F 1 9   ? 133.89606 109.57945 156.74179 1.000 85.02000  ? 9   VAL F C   1 
ATOM   13429 O O   . VAL F 1 9   ? 134.64041 110.54605 156.94298 1.000 98.25000  ? 9   VAL F O   1 
ATOM   13430 C CB  . VAL F 1 9   ? 131.82376 110.21230 158.02399 1.000 81.36000  ? 9   VAL F CB  1 
ATOM   13431 C CG1 . VAL F 1 9   ? 130.90826 110.29562 156.81910 1.000 83.02000  ? 9   VAL F CG1 1 
ATOM   13432 C CG2 . VAL F 1 9   ? 131.02903 109.91306 159.27942 1.000 85.12000  ? 9   VAL F CG2 1 
ATOM   13433 N N   . LYS F 1 10  ? 133.90979 108.87859 155.61242 1.000 93.51000  ? 10  LYS F N   1 
ATOM   13434 C CA  . LYS F 1 10  ? 134.77582 109.20976 154.49210 1.000 90.63000  ? 10  LYS F CA  1 
ATOM   13435 C C   . LYS F 1 10  ? 133.94447 109.81514 153.37239 1.000 97.54000  ? 10  LYS F C   1 
ATOM   13436 O O   . LYS F 1 10  ? 133.01089 109.17838 152.86375 1.000 111.62000 ? 10  LYS F O   1 
ATOM   13437 C CB  . LYS F 1 10  ? 135.52855 107.98013 153.98692 1.000 94.94000  ? 10  LYS F CB  1 
ATOM   13438 C CG  . LYS F 1 10  ? 136.61788 108.30452 152.98213 1.000 96.57000  ? 10  LYS F CG  1 
ATOM   13439 C CD  . LYS F 1 10  ? 136.26816 107.78568 151.60260 1.000 99.76000  ? 10  LYS F CD  1 
ATOM   13440 C CE  . LYS F 1 10  ? 136.82495 108.69035 150.52272 1.000 101.59000 ? 10  LYS F CE  1 
ATOM   13441 N NZ  . LYS F 1 10  ? 136.63653 108.12006 149.16421 1.000 100.67000 ? 10  LYS F NZ  1 
ATOM   13442 N N   . LEU F 1 11  ? 134.29457 111.04247 152.99447 1.000 104.12000 ? 11  LEU F N   1 
ATOM   13443 C CA  . LEU F 1 11  ? 133.61788 111.79275 151.94618 1.000 108.87000 ? 11  LEU F CA  1 
ATOM   13444 C C   . LEU F 1 11  ? 134.61060 112.05341 150.82438 1.000 114.48000 ? 11  LEU F C   1 
ATOM   13445 O O   . LEU F 1 11  ? 135.64690 112.68711 151.04551 1.000 110.81000 ? 11  LEU F O   1 
ATOM   13446 C CB  . LEU F 1 11  ? 133.06807 113.11297 152.48767 1.000 99.27000  ? 11  LEU F CB  1 
ATOM   13447 C CG  . LEU F 1 11  ? 132.31343 113.05018 153.81431 1.000 98.34000  ? 11  LEU F CG  1 
ATOM   13448 C CD1 . LEU F 1 11  ? 133.20696 113.47832 154.96323 1.000 105.43000 ? 11  LEU F CD1 1 
ATOM   13449 C CD2 . LEU F 1 11  ? 131.08237 113.91695 153.75409 1.000 102.33000 ? 11  LEU F CD2 1 
ATOM   13450 N N   . GLY F 1 12  ? 134.29492 111.56957 149.62724 1.000 122.05000 ? 12  GLY F N   1 
ATOM   13451 C CA  . GLY F 1 12  ? 135.14312 111.78790 148.47834 1.000 113.48000 ? 12  GLY F CA  1 
ATOM   13452 C C   . GLY F 1 12  ? 134.85839 113.10937 147.79828 1.000 116.36000 ? 12  GLY F C   1 
ATOM   13453 O O   . GLY F 1 12  ? 133.98127 113.87651 148.19107 1.000 122.58000 ? 12  GLY F O   1 
ATOM   13454 N N   . THR F 1 13  ? 135.63116 113.37683 146.74465 1.000 124.59000 ? 13  THR F N   1 
ATOM   13455 C CA  . THR F 1 13  ? 135.42832 114.60264 145.98024 1.000 126.47000 ? 13  THR F CA  1 
ATOM   13456 C C   . THR F 1 13  ? 134.08614 114.58732 145.26140 1.000 127.91000 ? 13  THR F C   1 
ATOM   13457 O O   . THR F 1 13  ? 133.45193 115.63520 145.09761 1.000 135.86000 ? 13  THR F O   1 
ATOM   13458 C CB  . THR F 1 13  ? 136.56637 114.79766 144.98057 1.000 129.54000 ? 13  THR F CB  1 
ATOM   13459 O OG1 . THR F 1 13  ? 137.78525 114.29109 145.53633 1.000 137.86000 ? 13  THR F OG1 1 
ATOM   13460 C CG2 . THR F 1 13  ? 136.73970 116.27117 144.65872 1.000 122.75000 ? 13  THR F CG2 1 
ATOM   13461 N N   . SER F 1 14  ? 133.63980 113.40871 144.82386 1.000 125.04000 ? 14  SER F N   1 
ATOM   13462 C CA  . SER F 1 14  ? 132.35222 113.30677 144.14586 1.000 126.79000 ? 14  SER F CA  1 
ATOM   13463 C C   . SER F 1 14  ? 131.20427 113.66928 145.07802 1.000 128.70000 ? 14  SER F C   1 
ATOM   13464 O O   . SER F 1 14  ? 130.24770 114.33482 144.66682 1.000 133.69000 ? 14  SER F O   1 
ATOM   13465 C CB  . SER F 1 14  ? 132.16580 111.89646 143.59171 1.000 129.38000 ? 14  SER F CB  1 
ATOM   13466 O OG  . SER F 1 14  ? 132.20821 110.93451 144.63063 1.000 133.63000 ? 14  SER F OG  1 
ATOM   13467 N N   . VAL F 1 15  ? 131.27500 113.23048 146.33513 1.000 114.67000 ? 15  VAL F N   1 
ATOM   13468 C CA  . VAL F 1 15  ? 130.22506 113.55504 147.29473 1.000 113.21000 ? 15  VAL F CA  1 
ATOM   13469 C C   . VAL F 1 15  ? 130.24455 115.04011 147.63068 1.000 114.62000 ? 15  VAL F C   1 
ATOM   13470 O O   . VAL F 1 15  ? 129.19153 115.67530 147.75812 1.000 117.65000 ? 15  VAL F O   1 
ATOM   13471 C CB  . VAL F 1 15  ? 130.37142 112.68728 148.55716 1.000 110.03000 ? 15  VAL F CB  1 
ATOM   13472 C CG1 . VAL F 1 15  ? 129.22970 112.95230 149.51988 1.000 106.20000 ? 15  VAL F CG1 1 
ATOM   13473 C CG2 . VAL F 1 15  ? 130.42005 111.22156 148.18282 1.000 114.62000 ? 15  VAL F CG2 1 
ATOM   13474 N N   . LEU F 1 16  ? 131.43699 115.61742 147.78175 1.000 113.15000 ? 16  LEU F N   1 
ATOM   13475 C CA  . LEU F 1 16  ? 131.53632 117.00971 148.20509 1.000 113.28000 ? 16  LEU F CA  1 
ATOM   13476 C C   . LEU F 1 16  ? 131.11924 117.96290 147.09251 1.000 115.97000 ? 16  LEU F C   1 
ATOM   13477 O O   . LEU F 1 16  ? 130.37888 118.92279 147.33231 1.000 124.91000 ? 16  LEU F O   1 
ATOM   13478 C CB  . LEU F 1 16  ? 132.95852 117.31255 148.67184 1.000 114.71000 ? 16  LEU F CB  1 
ATOM   13479 C CG  . LEU F 1 16  ? 133.40575 116.58112 149.93647 1.000 116.64000 ? 16  LEU F CG  1 
ATOM   13480 C CD1 . LEU F 1 16  ? 134.71730 117.13735 150.42734 1.000 118.44000 ? 16  LEU F CD1 1 
ATOM   13481 C CD2 . LEU F 1 16  ? 132.34774 116.67814 151.01944 1.000 119.54000 ? 16  LEU F CD2 1 
ATOM   13482 N N   . THR F 1 17  ? 131.58583 117.72087 145.86763 1.000 126.00000 ? 17  THR F N   1 
ATOM   13483 C CA  . THR F 1 17  ? 131.25554 118.60320 144.75590 1.000 125.32000 ? 17  THR F CA  1 
ATOM   13484 C C   . THR F 1 17  ? 129.94369 118.24272 144.07578 1.000 126.77000 ? 17  THR F C   1 
ATOM   13485 O O   . THR F 1 17  ? 129.44952 119.03467 143.26691 1.000 132.22000 ? 17  THR F O   1 
ATOM   13486 C CB  . THR F 1 17  ? 132.37337 118.59006 143.70996 1.000 124.97000 ? 17  THR F CB  1 
ATOM   13487 O OG1 . THR F 1 17  ? 132.42592 117.30414 143.08339 1.000 125.48000 ? 17  THR F OG1 1 
ATOM   13488 C CG2 . THR F 1 17  ? 133.71285 118.88311 144.35137 1.000 129.91000 ? 17  THR F CG2 1 
ATOM   13489 N N   . GLY F 1 18  ? 129.36812 117.08311 144.37989 1.000 134.48000 ? 18  GLY F N   1 
ATOM   13490 C CA  . GLY F 1 18  ? 128.20289 116.63445 143.64792 1.000 134.17000 ? 18  GLY F CA  1 
ATOM   13491 C C   . GLY F 1 18  ? 128.47722 116.31219 142.19890 1.000 138.73000 ? 18  GLY F C   1 
ATOM   13492 O O   . GLY F 1 18  ? 127.54824 116.30084 141.38812 1.000 140.91000 ? 18  GLY F O   1 
ATOM   13493 N N   . GLY F 1 19  ? 129.73453 116.05122 141.84813 1.000 147.76000 ? 19  GLY F N   1 
ATOM   13494 C CA  . GLY F 1 19  ? 130.12411 115.82482 140.47530 1.000 148.45000 ? 19  GLY F CA  1 
ATOM   13495 C C   . GLY F 1 19  ? 130.36101 117.07877 139.66447 1.000 150.05000 ? 19  GLY F C   1 
ATOM   13496 O O   . GLY F 1 19  ? 130.72027 116.97435 138.48512 1.000 152.83000 ? 19  GLY F O   1 
ATOM   13497 N N   . SER F 1 20  ? 130.18138 118.25609 140.25422 1.000 145.37000 ? 20  SER F N   1 
ATOM   13498 C CA  . SER F 1 20  ? 130.30324 119.51310 139.53500 1.000 143.22000 ? 20  SER F CA  1 
ATOM   13499 C C   . SER F 1 20  ? 131.73068 120.04767 139.64358 1.000 139.92000 ? 20  SER F C   1 
ATOM   13500 O O   . SER F 1 20  ? 132.65198 119.35450 140.08085 1.000 141.64000 ? 20  SER F O   1 
ATOM   13501 C CB  . SER F 1 20  ? 129.28030 120.51838 140.05752 1.000 141.93000 ? 20  SER F CB  1 
ATOM   13502 O OG  . SER F 1 20  ? 129.36064 120.64489 141.46550 1.000 145.29000 ? 20  SER F OG  1 
ATOM   13503 N N   . ARG F 1 21  ? 131.92366 121.29983 139.22762 1.000 131.09000 ? 21  ARG F N   1 
ATOM   13504 C CA  . ARG F 1 21  ? 133.25294 121.89880 139.23999 1.000 134.34000 ? 21  ARG F CA  1 
ATOM   13505 C C   . ARG F 1 21  ? 133.68786 122.29554 140.64410 1.000 133.80000 ? 21  ARG F C   1 
ATOM   13506 O O   . ARG F 1 21  ? 134.87173 122.18050 140.97922 1.000 135.86000 ? 21  ARG F O   1 
ATOM   13507 C CB  . ARG F 1 21  ? 133.27684 123.11713 138.31707 1.000 138.06000 ? 21  ARG F CB  1 
ATOM   13508 C CG  . ARG F 1 21  ? 134.65762 123.66707 138.02564 1.000 136.83000 ? 21  ARG F CG  1 
ATOM   13509 C CD  . ARG F 1 21  ? 134.61497 124.64935 136.86752 1.000 133.89000 ? 21  ARG F CD  1 
ATOM   13510 N NE  . ARG F 1 21  ? 134.02102 125.92268 137.25563 1.000 133.81000 ? 21  ARG F NE  1 
ATOM   13511 C CZ  . ARG F 1 21  ? 134.38182 127.09930 136.76291 1.000 135.71000 ? 21  ARG F CZ  1 
ATOM   13512 N NH1 . ARG F 1 21  ? 135.34073 127.20493 135.86017 1.000 129.94000 ? 21  ARG F NH1 1 
ATOM   13513 N NH2 . ARG F 1 21  ? 133.76440 128.19781 137.18768 1.000 134.91000 ? 21  ARG F NH2 1 
ATOM   13514 N N   . ARG F 1 22  ? 132.75691 122.75624 141.47450 1.000 129.49000 ? 22  ARG F N   1 
ATOM   13515 C CA  . ARG F 1 22  ? 133.08202 123.33224 142.76857 1.000 129.28000 ? 22  ARG F CA  1 
ATOM   13516 C C   . ARG F 1 22  ? 132.32841 122.60716 143.87331 1.000 131.79000 ? 22  ARG F C   1 
ATOM   13517 O O   . ARG F 1 22  ? 131.33596 121.91678 143.63094 1.000 135.72000 ? 22  ARG F O   1 
ATOM   13518 C CB  . ARG F 1 22  ? 132.75328 124.82885 142.80611 1.000 127.83000 ? 22  ARG F CB  1 
ATOM   13519 C CG  . ARG F 1 22  ? 131.49838 125.19990 142.03995 1.000 130.35000 ? 22  ARG F CG  1 
ATOM   13520 C CD  . ARG F 1 22  ? 130.64585 126.17703 142.82439 1.000 134.74000 ? 22  ARG F CD  1 
ATOM   13521 N NE  . ARG F 1 22  ? 131.36895 127.40123 143.14318 1.000 135.71000 ? 22  ARG F NE  1 
ATOM   13522 C CZ  . ARG F 1 22  ? 130.90206 128.36142 143.92912 1.000 136.56000 ? 22  ARG F CZ  1 
ATOM   13523 N NH1 . ARG F 1 22  ? 129.70561 128.27697 144.48682 1.000 132.50000 ? 22  ARG F NH1 1 
ATOM   13524 N NH2 . ARG F 1 22  ? 131.65426 129.43329 144.16105 1.000 137.51000 ? 22  ARG F NH2 1 
ATOM   13525 N N   . LEU F 1 23  ? 132.82401 122.77351 145.09756 1.000 111.01000 ? 23  LEU F N   1 
ATOM   13526 C CA  . LEU F 1 23  ? 132.20024 122.14843 146.25497 1.000 110.16000 ? 23  LEU F CA  1 
ATOM   13527 C C   . LEU F 1 23  ? 130.78880 122.68194 146.45884 1.000 111.08000 ? 23  LEU F C   1 
ATOM   13528 O O   . LEU F 1 23  ? 130.54958 123.89078 146.40902 1.000 116.89000 ? 23  LEU F O   1 
ATOM   13529 C CB  . LEU F 1 23  ? 133.04109 122.39986 147.50709 1.000 106.65000 ? 23  LEU F CB  1 
ATOM   13530 C CG  . LEU F 1 23  ? 134.51385 121.99100 147.45816 1.000 108.65000 ? 23  LEU F CG  1 
ATOM   13531 C CD1 . LEU F 1 23  ? 135.26883 122.60799 148.61531 1.000 111.50000 ? 23  LEU F CD1 1 
ATOM   13532 C CD2 . LEU F 1 23  ? 134.64736 120.48242 147.48661 1.000 112.59000 ? 23  LEU F CD2 1 
ATOM   13533 N N   . ASN F 1 24  ? 129.85088 121.76855 146.69437 1.000 116.16000 ? 24  ASN F N   1 
ATOM   13534 C CA  . ASN F 1 24  ? 128.45556 122.11288 146.94043 1.000 114.00000 ? 24  ASN F CA  1 
ATOM   13535 C C   . ASN F 1 24  ? 128.24197 122.17258 148.44615 1.000 121.18000 ? 24  ASN F C   1 
ATOM   13536 O O   . ASN F 1 24  ? 128.23447 121.13852 149.11817 1.000 129.78000 ? 24  ASN F O   1 
ATOM   13537 C CB  . ASN F 1 24  ? 127.51989 121.09716 146.29032 1.000 114.73000 ? 24  ASN F CB  1 
ATOM   13538 C CG  . ASN F 1 24  ? 126.07978 121.55874 146.27958 1.000 122.02000 ? 24  ASN F CG  1 
ATOM   13539 O OD1 . ASN F 1 24  ? 125.15707 120.74765 146.27835 1.000 126.12000 ? 24  ASN F OD1 1 
ATOM   13540 N ND2 . ASN F 1 24  ? 125.87904 122.86913 146.27508 1.000 125.19000 ? 24  ASN F ND2 1 
ATOM   13541 N N   . ARG F 1 25  ? 128.05635 123.38393 148.97161 1.000 110.02000 ? 25  ARG F N   1 
ATOM   13542 C CA  . ARG F 1 25  ? 128.01011 123.56957 150.41566 1.000 105.14000 ? 25  ARG F CA  1 
ATOM   13543 C C   . ARG F 1 25  ? 126.68602 123.13935 151.03096 1.000 112.63000 ? 25  ARG F C   1 
ATOM   13544 O O   . ARG F 1 25  ? 126.62450 122.95259 152.24809 1.000 122.07000 ? 25  ARG F O   1 
ATOM   13545 C CB  . ARG F 1 25  ? 128.29517 125.02834 150.76141 1.000 105.21000 ? 25  ARG F CB  1 
ATOM   13546 C CG  . ARG F 1 25  ? 129.75119 125.41013 150.60790 1.000 108.48000 ? 25  ARG F CG  1 
ATOM   13547 C CD  . ARG F 1 25  ? 129.92864 126.91248 150.51700 1.000 113.58000 ? 25  ARG F CD  1 
ATOM   13548 N NE  . ARG F 1 25  ? 131.33542 127.28657 150.43786 1.000 120.10000 ? 25  ARG F NE  1 
ATOM   13549 C CZ  . ARG F 1 25  ? 132.09199 127.14361 149.35820 1.000 120.03000 ? 25  ARG F CZ  1 
ATOM   13550 N NH1 . ARG F 1 25  ? 131.60496 126.64894 148.23222 1.000 115.87000 ? 25  ARG F NH1 1 
ATOM   13551 N NH2 . ARG F 1 25  ? 133.36988 127.50717 149.40914 1.000 117.10000 ? 25  ARG F NH2 1 
ATOM   13552 N N   . ALA F 1 26  ? 125.63068 122.97525 150.23140 1.000 107.55000 ? 26  ALA F N   1 
ATOM   13553 C CA  . ALA F 1 26  ? 124.34732 122.54628 150.78153 1.000 107.47000 ? 26  ALA F CA  1 
ATOM   13554 C C   . ALA F 1 26  ? 124.39988 121.09018 151.23425 1.000 116.48000 ? 26  ALA F C   1 
ATOM   13555 O O   . ALA F 1 26  ? 123.94610 120.74853 152.33595 1.000 126.94000 ? 26  ALA F O   1 
ATOM   13556 C CB  . ALA F 1 26  ? 123.24289 122.75458 149.74738 1.000 105.28000 ? 26  ALA F CB  1 
ATOM   13557 N N   . HIS F 1 27  ? 124.96007 120.21621 150.39622 1.000 113.62000 ? 27  HIS F N   1 
ATOM   13558 C CA  . HIS F 1 27  ? 125.11131 118.81715 150.77766 1.000 117.79000 ? 27  HIS F CA  1 
ATOM   13559 C C   . HIS F 1 27  ? 126.02677 118.67937 151.98635 1.000 121.67000 ? 27  HIS F C   1 
ATOM   13560 O O   . HIS F 1 27  ? 125.74316 117.90692 152.91418 1.000 127.35000 ? 27  HIS F O   1 
ATOM   13561 C CB  . HIS F 1 27  ? 125.65745 118.01509 149.59700 1.000 117.11000 ? 27  HIS F CB  1 
ATOM   13562 C CG  . HIS F 1 27  ? 124.83103 118.12573 148.35283 1.000 126.34000 ? 27  HIS F CG  1 
ATOM   13563 N ND1 . HIS F 1 27  ? 123.55483 118.64664 148.34767 1.000 134.12000 ? 27  HIS F ND1 1 
ATOM   13564 C CD2 . HIS F 1 27  ? 125.10095 117.78164 147.07122 1.000 125.25000 ? 27  HIS F CD2 1 
ATOM   13565 C CE1 . HIS F 1 27  ? 123.07445 118.61887 147.11745 1.000 131.14000 ? 27  HIS F CE1 1 
ATOM   13566 N NE2 . HIS F 1 27  ? 123.99290 118.09867 146.32365 1.000 129.09000 ? 27  HIS F NE2 1 
ATOM   13567 N N   . ILE F 1 28  ? 127.12857 119.43033 151.99520 1.000 101.03000 ? 28  ILE F N   1 
ATOM   13568 C CA  . ILE F 1 28  ? 128.06107 119.36248 153.11235 1.000 100.67000 ? 28  ILE F CA  1 
ATOM   13569 C C   . ILE F 1 28  ? 127.40501 119.87722 154.38408 1.000 104.78000 ? 28  ILE F C   1 
ATOM   13570 O O   . ILE F 1 28  ? 127.65814 119.36112 155.47484 1.000 116.06000 ? 28  ILE F O   1 
ATOM   13571 C CB  . ILE F 1 28  ? 129.35275 120.13340 152.78766 1.000 98.82000  ? 28  ILE F CB  1 
ATOM   13572 C CG1 . ILE F 1 28  ? 129.84940 119.77940 151.38884 1.000 102.33000 ? 28  ILE F CG1 1 
ATOM   13573 C CG2 . ILE F 1 28  ? 130.42777 119.80339 153.80029 1.000 104.15000 ? 28  ILE F CG2 1 
ATOM   13574 C CD1 . ILE F 1 28  ? 131.00740 120.63042 150.92064 1.000 107.42000 ? 28  ILE F CD1 1 
ATOM   13575 N N   . VAL F 1 29  ? 126.55223 120.89848 154.27179 1.000 99.81000  ? 29  VAL F N   1 
ATOM   13576 C CA  . VAL F 1 29  ? 125.88826 121.41146 155.46529 1.000 98.89000  ? 29  VAL F CA  1 
ATOM   13577 C C   . VAL F 1 29  ? 124.87252 120.40353 155.99344 1.000 103.03000 ? 29  VAL F C   1 
ATOM   13578 O O   . VAL F 1 29  ? 124.71375 120.26124 157.21031 1.000 113.20000 ? 29  VAL F O   1 
ATOM   13579 C CB  . VAL F 1 29  ? 125.26474 122.79838 155.19575 1.000 102.42000 ? 29  VAL F CB  1 
ATOM   13580 C CG1 . VAL F 1 29  ? 123.81655 122.69998 154.75990 1.000 104.56000 ? 29  VAL F CG1 1 
ATOM   13581 C CG2 . VAL F 1 29  ? 125.38217 123.67510 156.43065 1.000 104.48000 ? 29  VAL F CG2 1 
ATOM   13582 N N   . GLU F 1 30  ? 124.19081 119.66897 155.10956 1.000 117.70000 ? 30  GLU F N   1 
ATOM   13583 C CA  . GLU F 1 30  ? 123.29103 118.61564 155.57973 1.000 120.79000 ? 30  GLU F CA  1 
ATOM   13584 C C   . GLU F 1 30  ? 124.06332 117.51805 156.30803 1.000 123.68000 ? 30  GLU F C   1 
ATOM   13585 O O   . GLU F 1 30  ? 123.65690 117.05047 157.38458 1.000 130.44000 ? 30  GLU F O   1 
ATOM   13586 C CB  . GLU F 1 30  ? 122.50697 118.03280 154.40557 1.000 119.23000 ? 30  GLU F CB  1 
ATOM   13587 C CG  . GLU F 1 30  ? 121.15691 118.68547 154.17667 1.000 126.90000 ? 30  GLU F CG  1 
ATOM   13588 C CD  . GLU F 1 30  ? 120.27181 118.64863 155.40829 1.000 137.07000 ? 30  GLU F CD  1 
ATOM   13589 O OE1 . GLU F 1 30  ? 119.79402 119.72263 155.83161 1.000 137.37000 ? 30  GLU F OE1 1 
ATOM   13590 O OE2 . GLU F 1 30  ? 120.05526 117.54646 155.95461 1.000 136.99000 ? 30  GLU F OE2 1 
ATOM   13591 N N   . LEU F 1 31  ? 125.19287 117.09962 155.73408 1.000 104.67000 ? 31  LEU F N   1 
ATOM   13592 C CA  . LEU F 1 31  ? 126.00175 116.06635 156.37317 1.000 100.06000 ? 31  LEU F CA  1 
ATOM   13593 C C   . LEU F 1 31  ? 126.57119 116.55007 157.70326 1.000 106.52000 ? 31  LEU F C   1 
ATOM   13594 O O   . LEU F 1 31  ? 126.63475 115.78696 158.67422 1.000 111.81000 ? 31  LEU F O   1 
ATOM   13595 C CB  . LEU F 1 31  ? 127.11319 115.62090 155.42579 1.000 98.71000  ? 31  LEU F CB  1 
ATOM   13596 C CG  . LEU F 1 31  ? 126.60040 114.89422 154.18088 1.000 103.13000 ? 31  LEU F CG  1 
ATOM   13597 C CD1 . LEU F 1 31  ? 127.67899 114.79285 153.12377 1.000 104.54000 ? 31  LEU F CD1 1 
ATOM   13598 C CD2 . LEU F 1 31  ? 126.08215 113.51723 154.54672 1.000 104.22000 ? 31  LEU F CD2 1 
ATOM   13599 N N   . VAL F 1 32  ? 126.98742 117.81654 157.76692 1.000 101.23000 ? 32  VAL F N   1 
ATOM   13600 C CA  . VAL F 1 32  ? 127.48657 118.38963 159.01203 1.000 88.38000  ? 32  VAL F CA  1 
ATOM   13601 C C   . VAL F 1 32  ? 126.37764 118.45032 160.05251 1.000 91.40000  ? 32  VAL F C   1 
ATOM   13602 O O   . VAL F 1 32  ? 126.61957 118.24518 161.24440 1.000 107.29000 ? 32  VAL F O   1 
ATOM   13603 C CB  . VAL F 1 32  ? 128.10098 119.77812 158.74935 1.000 97.05000  ? 32  VAL F CB  1 
ATOM   13604 C CG1 . VAL F 1 32  ? 128.20718 120.58002 160.03385 1.000 103.81000 ? 32  VAL F CG1 1 
ATOM   13605 C CG2 . VAL F 1 32  ? 129.46368 119.64046 158.10600 1.000 102.68000 ? 32  VAL F CG2 1 
ATOM   13606 N N   . ARG F 1 33  ? 125.14617 118.73180 159.62368 1.000 98.74000  ? 33  ARG F N   1 
ATOM   13607 C CA  . ARG F 1 33  ? 124.02182 118.71867 160.55244 1.000 96.77000  ? 33  ARG F CA  1 
ATOM   13608 C C   . ARG F 1 33  ? 123.81933 117.33311 161.14992 1.000 104.27000 ? 33  ARG F C   1 
ATOM   13609 O O   . ARG F 1 33  ? 123.61574 117.19440 162.36223 1.000 112.52000 ? 33  ARG F O   1 
ATOM   13610 C CB  . ARG F 1 33  ? 122.75415 119.18404 159.84119 1.000 99.44000  ? 33  ARG F CB  1 
ATOM   13611 C CG  . ARG F 1 33  ? 121.61020 119.53527 160.76834 1.000 105.31000 ? 33  ARG F CG  1 
ATOM   13612 C CD  . ARG F 1 33  ? 120.27774 119.36133 160.07027 1.000 108.86000 ? 33  ARG F CD  1 
ATOM   13613 N NE  . ARG F 1 33  ? 119.64206 118.10315 160.43840 1.000 114.92000 ? 33  ARG F NE  1 
ATOM   13614 C CZ  . ARG F 1 33  ? 119.42503 117.09911 159.60079 1.000 118.11000 ? 33  ARG F CZ  1 
ATOM   13615 N NH1 . ARG F 1 33  ? 119.78155 117.17011 158.32908 1.000 117.79000 ? 33  ARG F NH1 1 
ATOM   13616 N NH2 . ARG F 1 33  ? 118.83680 115.99524 160.05096 1.000 115.39000 ? 33  ARG F NH2 1 
ATOM   13617 N N   . GLN F 1 34  ? 123.87606 116.29265 160.31452 1.000 108.06000 ? 34  GLN F N   1 
ATOM   13618 C CA  . GLN F 1 34  ? 123.74193 114.93203 160.83828 1.000 102.61000 ? 34  GLN F CA  1 
ATOM   13619 C C   . GLN F 1 34  ? 124.88441 114.58224 161.79054 1.000 109.09000 ? 34  GLN F C   1 
ATOM   13620 O O   . GLN F 1 34  ? 124.66395 113.98278 162.85453 1.000 111.67000 ? 34  GLN F O   1 
ATOM   13621 C CB  . GLN F 1 34  ? 123.67987 113.92782 159.69019 1.000 105.49000 ? 34  GLN F CB  1 
ATOM   13622 C CG  . GLN F 1 34  ? 122.67692 114.27740 158.61372 1.000 110.53000 ? 34  GLN F CG  1 
ATOM   13623 C CD  . GLN F 1 34  ? 122.61055 113.22967 157.52916 1.000 113.88000 ? 34  GLN F CD  1 
ATOM   13624 O OE1 . GLN F 1 34  ? 122.98821 112.08152 157.74112 1.000 119.68000 ? 34  GLN F OE1 1 
ATOM   13625 N NE2 . GLN F 1 34  ? 122.13391 113.62017 156.35612 1.000 113.75000 ? 34  GLN F NE2 1 
ATOM   13626 N N   . CYS F 1 35  ? 126.11420 114.95057 161.42344 1.000 115.09000 ? 35  CYS F N   1 
ATOM   13627 C CA  . CYS F 1 35  ? 127.26235 114.67193 162.28040 1.000 104.57000 ? 35  CYS F CA  1 
ATOM   13628 C C   . CYS F 1 35  ? 127.15051 115.40301 163.61164 1.000 110.41000 ? 35  CYS F C   1 
ATOM   13629 O O   . CYS F 1 35  ? 127.50431 114.85411 164.65747 1.000 119.40000 ? 35  CYS F O   1 
ATOM   13630 C CB  . CYS F 1 35  ? 128.55782 115.05689 161.56770 1.000 107.57000 ? 35  CYS F CB  1 
ATOM   13631 S SG  . CYS F 1 35  ? 129.04729 113.94902 160.23586 1.000 130.32000 ? 35  CYS F SG  1 
ATOM   13632 N N   . ALA F 1 36  ? 126.66819 116.64654 163.59189 1.000 103.76000 ? 36  ALA F N   1 
ATOM   13633 C CA  . ALA F 1 36  ? 126.48301 117.40145 164.82586 1.000 94.63000  ? 36  ALA F CA  1 
ATOM   13634 C C   . ALA F 1 36  ? 125.38783 116.79181 165.68671 1.000 98.81000  ? 36  ALA F C   1 
ATOM   13635 O O   . ALA F 1 36  ? 125.49187 116.77990 166.91840 1.000 108.85000 ? 36  ALA F O   1 
ATOM   13636 C CB  . ALA F 1 36  ? 126.15945 118.85776 164.50293 1.000 99.25000  ? 36  ALA F CB  1 
ATOM   13637 N N   . GLN F 1 37  ? 124.32271 116.29496 165.05687 1.000 115.99000 ? 37  GLN F N   1 
ATOM   13638 C CA  . GLN F 1 37  ? 123.27731 115.61208 165.80871 1.000 115.91000 ? 37  GLN F CA  1 
ATOM   13639 C C   . GLN F 1 37  ? 123.82785 114.38036 166.51239 1.000 116.53000 ? 37  GLN F C   1 
ATOM   13640 O O   . GLN F 1 37  ? 123.48157 114.10885 167.66738 1.000 116.71000 ? 37  GLN F O   1 
ATOM   13641 C CB  . GLN F 1 37  ? 122.12950 115.23258 164.87694 1.000 118.25000 ? 37  GLN F CB  1 
ATOM   13642 C CG  . GLN F 1 37  ? 120.75581 115.53587 165.42933 1.000 122.53000 ? 37  GLN F CG  1 
ATOM   13643 C CD  . GLN F 1 37  ? 119.66504 114.77917 164.70449 1.000 132.32000 ? 37  GLN F CD  1 
ATOM   13644 O OE1 . GLN F 1 37  ? 119.78573 114.48015 163.51712 1.000 132.85000 ? 37  GLN F OE1 1 
ATOM   13645 N NE2 . GLN F 1 37  ? 118.59287 114.45863 165.41826 1.000 132.65000 ? 37  GLN F NE2 1 
ATOM   13646 N N   . LEU F 1 38  ? 124.68169 113.61669 165.82831 1.000 117.62000 ? 38  LEU F N   1 
ATOM   13647 C CA  . LEU F 1 38  ? 125.31987 112.47439 166.48110 1.000 112.74000 ? 38  LEU F CA  1 
ATOM   13648 C C   . LEU F 1 38  ? 126.27509 112.92147 167.58370 1.000 108.76000 ? 38  LEU F C   1 
ATOM   13649 O O   . LEU F 1 38  ? 126.33183 112.30425 168.65232 1.000 112.34000 ? 38  LEU F O   1 
ATOM   13650 C CB  . LEU F 1 38  ? 126.05811 111.62083 165.45337 1.000 108.89000 ? 38  LEU F CB  1 
ATOM   13651 C CG  . LEU F 1 38  ? 125.20247 110.66246 164.62978 1.000 111.57000 ? 38  LEU F CG  1 
ATOM   13652 C CD1 . LEU F 1 38  ? 126.09459 109.74478 163.82862 1.000 116.62000 ? 38  LEU F CD1 1 
ATOM   13653 C CD2 . LEU F 1 38  ? 124.27846 109.86364 165.52619 1.000 114.05000 ? 38  LEU F CD2 1 
ATOM   13654 N N   . HIS F 1 39  ? 127.03322 113.99097 167.33609 1.000 106.64000 ? 39  HIS F N   1 
ATOM   13655 C CA  . HIS F 1 39  ? 128.03164 114.47070 168.28715 1.000 98.73000  ? 39  HIS F CA  1 
ATOM   13656 C C   . HIS F 1 39  ? 127.38594 114.95237 169.57979 1.000 103.46000 ? 39  HIS F C   1 
ATOM   13657 O O   . HIS F 1 39  ? 127.92239 114.72580 170.67018 1.000 103.66000 ? 39  HIS F O   1 
ATOM   13658 C CB  . HIS F 1 39  ? 128.84952 115.58580 167.63100 1.000 99.59000  ? 39  HIS F CB  1 
ATOM   13659 C CG  . HIS F 1 39  ? 129.88683 116.19860 168.51962 1.000 105.39000 ? 39  HIS F CG  1 
ATOM   13660 N ND1 . HIS F 1 39  ? 129.60841 117.23215 169.38733 1.000 106.20000 ? 39  HIS F ND1 1 
ATOM   13661 C CD2 . HIS F 1 39  ? 131.20996 115.94464 168.65069 1.000 109.29000 ? 39  HIS F CD2 1 
ATOM   13662 C CE1 . HIS F 1 39  ? 130.71122 117.57709 170.02647 1.000 109.62000 ? 39  HIS F CE1 1 
ATOM   13663 N NE2 . HIS F 1 39  ? 131.69731 116.81071 169.59830 1.000 111.50000 ? 39  HIS F NE2 1 
ATOM   13664 N N   . ALA F 1 40  ? 126.23663 115.62215 169.47802 1.000 109.37000 ? 40  ALA F N   1 
ATOM   13665 C CA  . ALA F 1 40  ? 125.54728 116.11338 170.66538 1.000 107.71000 ? 40  ALA F CA  1 
ATOM   13666 C C   . ALA F 1 40  ? 125.03480 114.98609 171.55015 1.000 108.61000 ? 40  ALA F C   1 
ATOM   13667 O O   . ALA F 1 40  ? 124.74956 115.22031 172.72870 1.000 111.54000 ? 40  ALA F O   1 
ATOM   13668 C CB  . ALA F 1 40  ? 124.38653 117.02072 170.26188 1.000 105.24000 ? 40  ALA F CB  1 
ATOM   13669 N N   . ALA F 1 41  ? 124.90972 113.77547 171.01449 1.000 108.90000 ? 41  ALA F N   1 
ATOM   13670 C CA  . ALA F 1 41  ? 124.41728 112.63140 171.76774 1.000 106.61000 ? 41  ALA F CA  1 
ATOM   13671 C C   . ALA F 1 41  ? 125.52044 111.88149 172.50064 1.000 109.22000 ? 41  ALA F C   1 
ATOM   13672 O O   . ALA F 1 41  ? 125.23947 110.85540 173.12721 1.000 109.97000 ? 41  ALA F O   1 
ATOM   13673 C CB  . ALA F 1 41  ? 123.67319 111.66951 170.83852 1.000 107.81000 ? 41  ALA F CB  1 
ATOM   13674 N N   . GLY F 1 42  ? 126.76096 112.35873 172.43491 1.000 115.16000 ? 42  GLY F N   1 
ATOM   13675 C CA  . GLY F 1 42  ? 127.86837 111.72737 173.11828 1.000 114.68000 ? 42  GLY F CA  1 
ATOM   13676 C C   . GLY F 1 42  ? 128.75774 110.86353 172.25418 1.000 115.04000 ? 42  GLY F C   1 
ATOM   13677 O O   . GLY F 1 42  ? 129.68288 110.23785 172.78346 1.000 118.31000 ? 42  GLY F O   1 
ATOM   13678 N N   . HIS F 1 43  ? 128.51164 110.80489 170.95091 1.000 116.53000 ? 43  HIS F N   1 
ATOM   13679 C CA  . HIS F 1 43  ? 129.33163 110.00027 170.06230 1.000 111.09000 ? 43  HIS F CA  1 
ATOM   13680 C C   . HIS F 1 43  ? 130.55915 110.77824 169.59977 1.000 113.00000 ? 43  HIS F C   1 
ATOM   13681 O O   . HIS F 1 43  ? 130.59495 112.01060 169.62194 1.000 120.96000 ? 43  HIS F O   1 
ATOM   13682 C CB  . HIS F 1 43  ? 128.52083 109.54494 168.85299 1.000 108.67000 ? 43  HIS F CB  1 
ATOM   13683 C CG  . HIS F 1 43  ? 127.29942 108.75596 169.20526 1.000 116.93000 ? 43  HIS F CG  1 
ATOM   13684 N ND1 . HIS F 1 43  ? 127.35900 107.45701 169.65979 1.000 122.49000 ? 43  HIS F ND1 1 
ATOM   13685 C CD2 . HIS F 1 43  ? 125.98619 109.08063 169.16660 1.000 118.51000 ? 43  HIS F CD2 1 
ATOM   13686 C CE1 . HIS F 1 43  ? 126.13553 107.01578 169.88752 1.000 119.97000 ? 43  HIS F CE1 1 
ATOM   13687 N NE2 . HIS F 1 43  ? 125.28404 107.98232 169.59810 1.000 119.38000 ? 43  HIS F NE2 1 
ATOM   13688 N N   . ARG F 1 44  ? 131.57410 110.03537 169.16943 1.000 109.98000 ? 44  ARG F N   1 
ATOM   13689 C CA  . ARG F 1 44  ? 132.80764 110.60628 168.64835 1.000 110.96000 ? 44  ARG F CA  1 
ATOM   13690 C C   . ARG F 1 44  ? 132.82819 110.45338 167.13519 1.000 110.03000 ? 44  ARG F C   1 
ATOM   13691 O O   . ARG F 1 44  ? 132.58021 109.36226 166.61341 1.000 119.66000 ? 44  ARG F O   1 
ATOM   13692 C CB  . ARG F 1 44  ? 134.03111 109.93687 169.27475 1.000 109.58000 ? 44  ARG F CB  1 
ATOM   13693 C CG  . ARG F 1 44  ? 134.23357 110.29280 170.73383 1.000 108.86000 ? 44  ARG F CG  1 
ATOM   13694 C CD  . ARG F 1 44  ? 134.67409 109.09466 171.54849 1.000 111.29000 ? 44  ARG F CD  1 
ATOM   13695 N NE  . ARG F 1 44  ? 136.10875 108.85969 171.44678 1.000 122.71000 ? 44  ARG F NE  1 
ATOM   13696 C CZ  . ARG F 1 44  ? 136.98768 109.17900 172.38692 1.000 123.62000 ? 44  ARG F CZ  1 
ATOM   13697 N NH1 . ARG F 1 44  ? 136.61260 109.75539 173.51678 1.000 118.16000 ? 44  ARG F NH1 1 
ATOM   13698 N NH2 . ARG F 1 44  ? 138.27573 108.91595 172.18723 1.000 117.82000 ? 44  ARG F NH2 1 
ATOM   13699 N N   . ILE F 1 45  ? 133.11698 111.54795 166.43752 1.000 91.94000  ? 45  ILE F N   1 
ATOM   13700 C CA  . ILE F 1 45  ? 133.05133 111.60657 164.98340 1.000 93.02000  ? 45  ILE F CA  1 
ATOM   13701 C C   . ILE F 1 45  ? 134.42311 111.98700 164.44857 1.000 100.87000 ? 45  ILE F C   1 
ATOM   13702 O O   . ILE F 1 45  ? 135.02954 112.95789 164.91442 1.000 110.12000 ? 45  ILE F O   1 
ATOM   13703 C CB  . ILE F 1 45  ? 131.98572 112.61020 164.50539 1.000 93.34000  ? 45  ILE F CB  1 
ATOM   13704 C CG1 . ILE F 1 45  ? 130.66273 112.38036 165.23912 1.000 101.25000 ? 45  ILE F CG1 1 
ATOM   13705 C CG2 . ILE F 1 45  ? 131.79909 112.51605 163.00214 1.000 93.72000  ? 45  ILE F CG2 1 
ATOM   13706 C CD1 . ILE F 1 45  ? 129.87543 111.19729 164.73083 1.000 104.35000 ? 45  ILE F CD1 1 
ATOM   13707 N N   . VAL F 1 46  ? 134.90797 111.22057 163.47634 1.000 85.58000  ? 46  VAL F N   1 
ATOM   13708 C CA  . VAL F 1 46  ? 136.13378 111.52439 162.74956 1.000 75.76000  ? 46  VAL F CA  1 
ATOM   13709 C C   . VAL F 1 46  ? 135.77748 111.63710 161.27563 1.000 86.25000  ? 46  VAL F C   1 
ATOM   13710 O O   . VAL F 1 46  ? 135.04126 110.79816 160.74617 1.000 99.02000  ? 46  VAL F O   1 
ATOM   13711 C CB  . VAL F 1 46  ? 137.21673 110.45347 162.97478 1.000 78.22000  ? 46  VAL F CB  1 
ATOM   13712 C CG1 . VAL F 1 46  ? 138.50803 110.85052 162.28255 1.000 80.73000  ? 46  VAL F CG1 1 
ATOM   13713 C CG2 . VAL F 1 46  ? 137.45103 110.23952 164.45712 1.000 81.00000  ? 46  VAL F CG2 1 
ATOM   13714 N N   . ILE F 1 47  ? 136.28425 112.67565 160.61974 1.000 82.02000  ? 47  ILE F N   1 
ATOM   13715 C CA  . ILE F 1 47  ? 135.95644 112.96377 159.22912 1.000 86.45000  ? 47  ILE F CA  1 
ATOM   13716 C C   . ILE F 1 47  ? 137.23084 112.87108 158.40243 1.000 91.51000  ? 47  ILE F C   1 
ATOM   13717 O O   . ILE F 1 47  ? 138.22049 113.55115 158.69711 1.000 102.43000 ? 47  ILE F O   1 
ATOM   13718 C CB  . ILE F 1 47  ? 135.29511 114.34269 159.07842 1.000 78.34000  ? 47  ILE F CB  1 
ATOM   13719 C CG1 . ILE F 1 47  ? 133.80352 114.24439 159.39672 1.000 86.14000  ? 47  ILE F CG1 1 
ATOM   13720 C CG2 . ILE F 1 47  ? 135.50153 114.89527 157.68011 1.000 80.56000  ? 47  ILE F CG2 1 
ATOM   13721 C CD1 . ILE F 1 47  ? 133.09576 115.56522 159.39503 1.000 100.91000 ? 47  ILE F CD1 1 
ATOM   13722 N N   . VAL F 1 48  ? 137.20943 112.02006 157.38111 1.000 85.83000  ? 48  VAL F N   1 
ATOM   13723 C CA  . VAL F 1 48  ? 138.26451 111.94242 156.37765 1.000 80.59000  ? 48  VAL F CA  1 
ATOM   13724 C C   . VAL F 1 48  ? 137.70124 112.54686 155.10153 1.000 90.64000  ? 48  VAL F C   1 
ATOM   13725 O O   . VAL F 1 48  ? 136.64699 112.11837 154.61884 1.000 102.13000 ? 48  VAL F O   1 
ATOM   13726 C CB  . VAL F 1 48  ? 138.73735 110.49827 156.15326 1.000 83.75000  ? 48  VAL F CB  1 
ATOM   13727 C CG1 . VAL F 1 48  ? 139.90623 110.46540 155.18725 1.000 91.44000  ? 48  VAL F CG1 1 
ATOM   13728 C CG2 . VAL F 1 48  ? 139.11992 109.85859 157.47255 1.000 89.81000  ? 48  VAL F CG2 1 
ATOM   13729 N N   . THR F 1 49  ? 138.38907 113.54602 154.55943 1.000 108.02000 ? 49  THR F N   1 
ATOM   13730 C CA  . THR F 1 49  ? 137.81694 114.38214 153.51794 1.000 109.45000 ? 49  THR F CA  1 
ATOM   13731 C C   . THR F 1 49  ? 138.79008 114.55911 152.36169 1.000 112.43000 ? 49  THR F C   1 
ATOM   13732 O O   . THR F 1 49  ? 139.99722 114.34312 152.48835 1.000 118.89000 ? 49  THR F O   1 
ATOM   13733 C CB  . THR F 1 49  ? 137.42050 115.75921 154.06643 1.000 111.08000 ? 49  THR F CB  1 
ATOM   13734 O OG1 . THR F 1 49  ? 136.73562 116.50119 153.05159 1.000 120.01000 ? 49  THR F OG1 1 
ATOM   13735 C CG2 . THR F 1 49  ? 138.65314 116.53045 154.50034 1.000 104.57000 ? 49  THR F CG2 1 
ATOM   13736 N N   . SER F 1 50  ? 138.22719 114.95191 151.22067 1.000 115.86000 ? 50  SER F N   1 
ATOM   13737 C CA  . SER F 1 50  ? 138.98552 115.35074 150.04275 1.000 112.04000 ? 50  SER F CA  1 
ATOM   13738 C C   . SER F 1 50  ? 138.51323 116.72976 149.60664 1.000 115.07000 ? 50  SER F C   1 
ATOM   13739 O O   . SER F 1 50  ? 137.83194 117.42112 150.36774 1.000 120.66000 ? 50  SER F O   1 
ATOM   13740 C CB  . SER F 1 50  ? 138.82224 114.33730 148.91150 1.000 109.37000 ? 50  SER F CB  1 
ATOM   13741 O OG  . SER F 1 50  ? 139.11089 113.02712 149.35977 1.000 117.93000 ? 50  SER F OG  1 
ATOM   13742 N N   . GLY F 1 51  ? 138.88045 117.15342 148.40522 1.000 117.32000 ? 51  GLY F N   1 
ATOM   13743 C CA  . GLY F 1 51  ? 138.42448 118.42817 147.89879 1.000 115.71000 ? 51  GLY F CA  1 
ATOM   13744 C C   . GLY F 1 51  ? 139.36505 119.58619 148.12112 1.000 116.80000 ? 51  GLY F C   1 
ATOM   13745 O O   . GLY F 1 51  ? 138.95190 120.73762 147.94714 1.000 116.20000 ? 51  GLY F O   1 
ATOM   13746 N N   . ALA F 1 52  ? 140.61121 119.32359 148.51550 1.000 109.50000 ? 52  ALA F N   1 
ATOM   13747 C CA  . ALA F 1 52  ? 141.59134 120.39701 148.61652 1.000 101.91000 ? 52  ALA F CA  1 
ATOM   13748 C C   . ALA F 1 52  ? 141.96991 120.92054 147.23856 1.000 103.11000 ? 52  ALA F C   1 
ATOM   13749 O O   . ALA F 1 52  ? 142.19064 122.12264 147.06243 1.000 111.13000 ? 52  ALA F O   1 
ATOM   13750 C CB  . ALA F 1 52  ? 142.82738 119.90985 149.36987 1.000 102.06000 ? 52  ALA F CB  1 
ATOM   13751 N N   . ILE F 1 53  ? 142.03972 120.03300 146.24518 1.000 101.95000 ? 53  ILE F N   1 
ATOM   13752 C CA  . ILE F 1 53  ? 142.39835 120.45338 144.89404 1.000 101.31000 ? 53  ILE F CA  1 
ATOM   13753 C C   . ILE F 1 53  ? 141.28603 121.29334 144.27887 1.000 106.59000 ? 53  ILE F C   1 
ATOM   13754 O O   . ILE F 1 53  ? 141.54702 122.31138 143.62916 1.000 114.36000 ? 53  ILE F O   1 
ATOM   13755 C CB  . ILE F 1 53  ? 142.73721 119.22765 144.02717 1.000 100.75000 ? 53  ILE F CB  1 
ATOM   13756 C CG1 . ILE F 1 53  ? 143.88453 118.43917 144.65869 1.000 102.61000 ? 53  ILE F CG1 1 
ATOM   13757 C CG2 . ILE F 1 53  ? 143.10756 119.65612 142.62211 1.000 103.63000 ? 53  ILE F CG2 1 
ATOM   13758 C CD1 . ILE F 1 53  ? 144.28414 117.21330 143.88216 1.000 105.47000 ? 53  ILE F CD1 1 
ATOM   13759 N N   . ALA F 1 54  ? 140.02995 120.88390 144.47068 1.000 100.53000 ? 54  ALA F N   1 
ATOM   13760 C CA  . ALA F 1 54  ? 138.91009 121.67228 143.96398 1.000 99.42000  ? 54  ALA F CA  1 
ATOM   13761 C C   . ALA F 1 54  ? 138.83894 123.03459 144.64231 1.000 102.05000 ? 54  ALA F C   1 
ATOM   13762 O O   . ALA F 1 54  ? 138.61331 124.05762 143.98217 1.000 113.02000 ? 54  ALA F O   1 
ATOM   13763 C CB  . ALA F 1 54  ? 137.60215 120.90805 144.15932 1.000 96.08000  ? 54  ALA F CB  1 
ATOM   13764 N N   . ALA F 1 55  ? 139.03024 123.06657 145.96275 1.000 93.87000  ? 55  ALA F N   1 
ATOM   13765 C CA  . ALA F 1 55  ? 139.01883 124.33211 146.68671 1.000 92.77000  ? 55  ALA F CA  1 
ATOM   13766 C C   . ALA F 1 55  ? 140.15504 125.23879 146.23184 1.000 99.21000  ? 55  ALA F C   1 
ATOM   13767 O O   . ALA F 1 55  ? 139.97284 126.45349 146.09554 1.000 109.22000 ? 55  ALA F O   1 
ATOM   13768 C CB  . ALA F 1 55  ? 139.10144 124.07325 148.18991 1.000 91.44000  ? 55  ALA F CB  1 
ATOM   13769 N N   . GLY F 1 56  ? 141.33612 124.66763 145.99351 1.000 101.07000 ? 56  GLY F N   1 
ATOM   13770 C CA  . GLY F 1 56  ? 142.44917 125.46599 145.50876 1.000 98.37000  ? 56  GLY F CA  1 
ATOM   13771 C C   . GLY F 1 56  ? 142.23093 125.98908 144.10409 1.000 100.15000 ? 56  GLY F C   1 
ATOM   13772 O O   . GLY F 1 56  ? 142.60283 127.12101 143.78912 1.000 110.53000 ? 56  GLY F O   1 
ATOM   13773 N N   . ARG F 1 57  ? 141.64032 125.16645 143.23562 1.000 104.22000 ? 57  ARG F N   1 
ATOM   13774 C CA  . ARG F 1 57  ? 141.35104 125.61008 141.87709 1.000 99.52000  ? 57  ARG F CA  1 
ATOM   13775 C C   . ARG F 1 57  ? 140.32772 126.73554 141.87327 1.000 98.95000  ? 57  ARG F C   1 
ATOM   13776 O O   . ARG F 1 57  ? 140.45824 127.69949 141.11138 1.000 110.75000 ? 57  ARG F O   1 
ATOM   13777 C CB  . ARG F 1 57  ? 140.86266 124.43467 141.03386 1.000 97.27000  ? 57  ARG F CB  1 
ATOM   13778 C CG  . ARG F 1 57  ? 141.63053 124.25647 139.74251 1.000 105.16000 ? 57  ARG F CG  1 
ATOM   13779 C CD  . ARG F 1 57  ? 140.96426 123.24919 138.83091 1.000 107.21000 ? 57  ARG F CD  1 
ATOM   13780 N NE  . ARG F 1 57  ? 140.97844 121.90315 139.38802 1.000 107.65000 ? 57  ARG F NE  1 
ATOM   13781 C CZ  . ARG F 1 57  ? 141.79527 120.93906 138.98846 1.000 109.22000 ? 57  ARG F CZ  1 
ATOM   13782 N NH1 . ARG F 1 57  ? 142.70318 121.14766 138.04958 1.000 102.69000 ? 57  ARG F NH1 1 
ATOM   13783 N NH2 . ARG F 1 57  ? 141.69854 119.73561 139.54447 1.000 109.14000 ? 57  ARG F NH2 1 
ATOM   13784 N N   . GLU F 1 58  ? 139.29771 126.62963 142.71402 1.000 109.71000 ? 58  GLU F N   1 
ATOM   13785 C CA  . GLU F 1 58  ? 138.32462 127.71169 142.81526 1.000 107.21000 ? 58  GLU F CA  1 
ATOM   13786 C C   . GLU F 1 58  ? 138.95207 128.97108 143.40146 1.000 111.55000 ? 58  GLU F C   1 
ATOM   13787 O O   . GLU F 1 58  ? 138.66700 130.08353 142.94449 1.000 117.20000 ? 58  GLU F O   1 
ATOM   13788 C CB  . GLU F 1 58  ? 137.13093 127.26585 143.65535 1.000 117.58000 ? 58  GLU F CB  1 
ATOM   13789 C CG  . GLU F 1 58  ? 136.11545 128.36156 143.91215 1.000 124.32000 ? 58  GLU F CG  1 
ATOM   13790 C CD  . GLU F 1 58  ? 135.47280 128.24944 145.27660 1.000 134.54000 ? 58  GLU F CD  1 
ATOM   13791 O OE1 . GLU F 1 58  ? 135.21985 127.11064 145.72382 1.000 131.50000 ? 58  GLU F OE1 1 
ATOM   13792 O OE2 . GLU F 1 58  ? 135.21892 129.30008 145.90211 1.000 135.99000 ? 58  GLU F OE2 1 
ATOM   13793 N N   . HIS F 1 59  ? 139.80735 128.81603 144.41472 1.000 110.35000 ? 59  HIS F N   1 
ATOM   13794 C CA  . HIS F 1 59  ? 140.41585 129.97120 145.06756 1.000 105.82000 ? 59  HIS F CA  1 
ATOM   13795 C C   . HIS F 1 59  ? 141.34348 130.72772 144.12530 1.000 104.23000 ? 59  HIS F C   1 
ATOM   13796 O O   . HIS F 1 59  ? 141.38905 131.96223 144.15084 1.000 111.76000 ? 59  HIS F O   1 
ATOM   13797 C CB  . HIS F 1 59  ? 141.17196 129.52071 146.31564 1.000 105.19000 ? 59  HIS F CB  1 
ATOM   13798 C CG  . HIS F 1 59  ? 141.83362 130.63733 147.05985 1.000 110.76000 ? 59  HIS F CG  1 
ATOM   13799 N ND1 . HIS F 1 59  ? 141.13354 131.70535 147.57667 1.000 113.48000 ? 59  HIS F ND1 1 
ATOM   13800 C CD2 . HIS F 1 59  ? 143.13178 130.84924 147.37855 1.000 115.80000 ? 59  HIS F CD2 1 
ATOM   13801 C CE1 . HIS F 1 59  ? 141.97172 132.52744 148.18116 1.000 116.35000 ? 59  HIS F CE1 1 
ATOM   13802 N NE2 . HIS F 1 59  ? 143.19069 132.03150 148.07467 1.000 118.55000 ? 59  HIS F NE2 1 
ATOM   13803 N N   . LEU F 1 60  ? 142.09076 130.01080 143.29246 1.000 99.78000  ? 60  LEU F N   1 
ATOM   13804 C CA  . LEU F 1 60  ? 143.06977 130.61713 142.40149 1.000 100.29000 ? 60  LEU F CA  1 
ATOM   13805 C C   . LEU F 1 60  ? 142.45288 131.17384 141.12631 1.000 109.53000 ? 60  LEU F C   1 
ATOM   13806 O O   . LEU F 1 60  ? 143.17884 131.73256 140.29872 1.000 114.00000 ? 60  LEU F O   1 
ATOM   13807 C CB  . LEU F 1 60  ? 144.15353 129.59851 142.04003 1.000 99.22000  ? 60  LEU F CB  1 
ATOM   13808 C CG  . LEU F 1 60  ? 145.21943 129.32661 143.09971 1.000 100.45000 ? 60  LEU F CG  1 
ATOM   13809 C CD1 . LEU F 1 60  ? 146.29145 128.40921 142.54689 1.000 98.58000  ? 60  LEU F CD1 1 
ATOM   13810 C CD2 . LEU F 1 60  ? 145.82630 130.62376 143.59004 1.000 98.16000  ? 60  LEU F CD2 1 
ATOM   13811 N N   . GLY F 1 61  ? 141.14270 131.03513 140.94504 1.000 111.57000 ? 61  GLY F N   1 
ATOM   13812 C CA  . GLY F 1 61  ? 140.49946 131.52221 139.74372 1.000 107.75000 ? 61  GLY F CA  1 
ATOM   13813 C C   . GLY F 1 61  ? 140.54202 130.57269 138.57319 1.000 109.90000 ? 61  GLY F C   1 
ATOM   13814 O O   . GLY F 1 61  ? 140.37095 131.01072 137.43198 1.000 117.44000 ? 61  GLY F O   1 
ATOM   13815 N N   . TYR F 1 62  ? 140.76267 129.28211 138.82296 1.000 117.72000 ? 62  TYR F N   1 
ATOM   13816 C CA  . TYR F 1 62  ? 140.86246 128.24754 137.79959 1.000 115.66000 ? 62  TYR F CA  1 
ATOM   13817 C C   . TYR F 1 62  ? 141.93260 128.60698 136.77767 1.000 115.93000 ? 62  TYR F C   1 
ATOM   13818 O O   . TYR F 1 62  ? 141.61368 128.88441 135.61509 1.000 120.51000 ? 62  TYR F O   1 
ATOM   13819 C CB  . TYR F 1 62  ? 139.51375 128.02899 137.11188 1.000 113.57000 ? 62  TYR F CB  1 
ATOM   13820 C CG  . TYR F 1 62  ? 138.39787 127.68284 138.06824 1.000 117.44000 ? 62  TYR F CG  1 
ATOM   13821 C CD1 . TYR F 1 62  ? 137.67481 128.67627 138.71087 1.000 117.36000 ? 62  TYR F CD1 1 
ATOM   13822 C CD2 . TYR F 1 62  ? 138.07811 126.36164 138.34009 1.000 120.23000 ? 62  TYR F CD2 1 
ATOM   13823 C CE1 . TYR F 1 62  ? 136.66136 128.36472 139.58805 1.000 121.55000 ? 62  TYR F CE1 1 
ATOM   13824 C CE2 . TYR F 1 62  ? 137.06615 126.04054 139.21655 1.000 123.71000 ? 62  TYR F CE2 1 
ATOM   13825 C CZ  . TYR F 1 62  ? 136.36148 127.04537 139.83857 1.000 125.50000 ? 62  TYR F CZ  1 
ATOM   13826 O OH  . TYR F 1 62  ? 135.34999 126.72971 140.71359 1.000 123.94000 ? 62  TYR F OH  1 
ATOM   13827 N N   . PRO F 1 63  ? 143.20083 128.61030 137.16478 1.000 113.67000 ? 63  PRO F N   1 
ATOM   13828 C CA  . PRO F 1 63  ? 144.26916 128.99940 136.24436 1.000 116.07000 ? 63  PRO F CA  1 
ATOM   13829 C C   . PRO F 1 63  ? 144.60916 127.85739 135.29281 1.000 121.92000 ? 63  PRO F C   1 
ATOM   13830 O O   . PRO F 1 63  ? 144.18296 126.71799 135.46513 1.000 124.25000 ? 63  PRO F O   1 
ATOM   13831 C CB  . PRO F 1 63  ? 145.43023 129.31253 137.18578 1.000 116.88000 ? 63  PRO F CB  1 
ATOM   13832 C CG  . PRO F 1 63  ? 145.22014 128.38959 138.32943 1.000 114.83000 ? 63  PRO F CG  1 
ATOM   13833 C CD  . PRO F 1 63  ? 143.73105 128.20879 138.47997 1.000 111.71000 ? 63  PRO F CD  1 
ATOM   13834 N N   . GLU F 1 64  ? 145.39173 128.18918 134.27160 1.000 143.63000 ? 64  GLU F N   1 
ATOM   13835 C CA  . GLU F 1 64  ? 145.88742 127.21520 133.30979 1.000 140.66000 ? 64  GLU F CA  1 
ATOM   13836 C C   . GLU F 1 64  ? 147.25237 126.72805 133.77604 1.000 141.21000 ? 64  GLU F C   1 
ATOM   13837 O O   . GLU F 1 64  ? 148.20724 127.50975 133.83454 1.000 143.90000 ? 64  GLU F O   1 
ATOM   13838 C CB  . GLU F 1 64  ? 145.97761 127.82503 131.91203 1.000 141.59000 ? 64  GLU F CB  1 
ATOM   13839 C CG  . GLU F 1 64  ? 145.82610 126.81724 130.78999 1.000 145.79000 ? 64  GLU F CG  1 
ATOM   13840 C CD  . GLU F 1 64  ? 144.38190 126.42699 130.55585 1.000 151.20000 ? 64  GLU F CD  1 
ATOM   13841 O OE1 . GLU F 1 64  ? 144.11174 125.22095 130.37795 1.000 152.15000 ? 64  GLU F OE1 1 
ATOM   13842 O OE2 . GLU F 1 64  ? 143.51634 127.32673 130.55244 1.000 151.63000 ? 64  GLU F OE2 1 
ATOM   13843 N N   . LEU F 1 65  ? 147.34183 125.44404 134.10291 1.000 116.70000 ? 65  LEU F N   1 
ATOM   13844 C CA  . LEU F 1 65  ? 148.54745 124.86520 134.66813 1.000 117.46000 ? 65  LEU F CA  1 
ATOM   13845 C C   . LEU F 1 65  ? 148.95461 123.62863 133.88358 1.000 118.86000 ? 65  LEU F C   1 
ATOM   13846 O O   . LEU F 1 65  ? 148.11644 122.99686 133.23341 1.000 121.78000 ? 65  LEU F O   1 
ATOM   13847 C CB  . LEU F 1 65  ? 148.33870 124.48952 136.14278 1.000 117.50000 ? 65  LEU F CB  1 
ATOM   13848 C CG  . LEU F 1 65  ? 148.02655 125.62933 137.11105 1.000 112.67000 ? 65  LEU F CG  1 
ATOM   13849 C CD1 . LEU F 1 65  ? 147.27392 125.10702 138.31781 1.000 114.92000 ? 65  LEU F CD1 1 
ATOM   13850 C CD2 . LEU F 1 65  ? 149.30313 126.32001 137.53680 1.000 114.32000 ? 65  LEU F CD2 1 
ATOM   13851 N N   . PRO F 1 66  ? 150.23761 123.26897 133.91567 1.000 122.98000 ? 66  PRO F N   1 
ATOM   13852 C CA  . PRO F 1 66  ? 150.67020 122.03291 133.25505 1.000 124.32000 ? 66  PRO F CA  1 
ATOM   13853 C C   . PRO F 1 66  ? 149.98059 120.81708 133.85336 1.000 125.02000 ? 66  PRO F C   1 
ATOM   13854 O O   . PRO F 1 66  ? 149.66002 120.78292 135.04217 1.000 128.82000 ? 66  PRO F O   1 
ATOM   13855 C CB  . PRO F 1 66  ? 152.18028 122.00388 133.51121 1.000 123.02000 ? 66  PRO F CB  1 
ATOM   13856 C CG  . PRO F 1 66  ? 152.55083 123.42127 133.75002 1.000 126.67000 ? 66  PRO F CG  1 
ATOM   13857 C CD  . PRO F 1 66  ? 151.37607 124.04582 134.43398 1.000 121.64000 ? 66  PRO F CD  1 
ATOM   13858 N N   . ALA F 1 67  ? 149.74879 119.81104 133.01036 1.000 125.49000 ? 67  ALA F N   1 
ATOM   13859 C CA  . ALA F 1 67  ? 149.07957 118.58223 133.43474 1.000 128.47000 ? 67  ALA F CA  1 
ATOM   13860 C C   . ALA F 1 67  ? 150.10772 117.63260 134.05036 1.000 127.95000 ? 67  ALA F C   1 
ATOM   13861 O O   . ALA F 1 67  ? 150.43674 116.57200 133.51591 1.000 128.24000 ? 67  ALA F O   1 
ATOM   13862 C CB  . ALA F 1 67  ? 148.35060 117.93978 132.26411 1.000 130.34000 ? 67  ALA F CB  1 
ATOM   13863 N N   . THR F 1 68  ? 150.62021 118.03981 135.20796 1.000 121.17000 ? 68  THR F N   1 
ATOM   13864 C CA  . THR F 1 68  ? 151.60642 117.27000 135.94892 1.000 117.92000 ? 68  THR F CA  1 
ATOM   13865 C C   . THR F 1 68  ? 151.12649 117.07651 137.38086 1.000 116.58000 ? 68  THR F C   1 
ATOM   13866 O O   . THR F 1 68  ? 150.13047 117.65999 137.81309 1.000 121.93000 ? 68  THR F O   1 
ATOM   13867 C CB  . THR F 1 68  ? 152.98101 117.95368 135.93855 1.000 116.86000 ? 68  THR F CB  1 
ATOM   13868 O OG1 . THR F 1 68  ? 152.86818 119.26730 136.49651 1.000 125.74000 ? 68  THR F OG1 1 
ATOM   13869 C CG2 . THR F 1 68  ? 153.51659 118.05837 134.52338 1.000 116.38000 ? 68  THR F CG2 1 
ATOM   13870 N N   . ILE F 1 69  ? 151.84869 116.22938 138.11579 1.000 107.98000 ? 69  ILE F N   1 
ATOM   13871 C CA  . ILE F 1 69  ? 151.53113 116.00124 139.52119 1.000 109.17000 ? 69  ILE F CA  1 
ATOM   13872 C C   . ILE F 1 69  ? 151.80172 117.25355 140.34566 1.000 113.71000 ? 69  ILE F C   1 
ATOM   13873 O O   . ILE F 1 69  ? 151.06552 117.55331 141.29498 1.000 120.69000 ? 69  ILE F O   1 
ATOM   13874 C CB  . ILE F 1 69  ? 152.31940 114.78525 140.04589 1.000 110.22000 ? 69  ILE F CB  1 
ATOM   13875 C CG1 . ILE F 1 69  ? 151.69485 113.48698 139.53493 1.000 109.96000 ? 69  ILE F CG1 1 
ATOM   13876 C CG2 . ILE F 1 69  ? 152.37210 114.77719 141.56390 1.000 112.26000 ? 69  ILE F CG2 1 
ATOM   13877 C CD1 . ILE F 1 69  ? 150.28077 113.26482 140.01309 1.000 109.55000 ? 69  ILE F CD1 1 
ATOM   13878 N N   . ALA F 1 70  ? 152.84555 118.00913 139.99529 1.000 103.03000 ? 70  ALA F N   1 
ATOM   13879 C CA  . ALA F 1 70  ? 153.20653 119.18936 140.77340 1.000 100.41000 ? 70  ALA F CA  1 
ATOM   13880 C C   . ALA F 1 70  ? 152.09909 120.23459 140.75165 1.000 104.03000 ? 70  ALA F C   1 
ATOM   13881 O O   . ALA F 1 70  ? 151.91414 120.96933 141.72669 1.000 115.40000 ? 70  ALA F O   1 
ATOM   13882 C CB  . ALA F 1 70  ? 154.51313 119.78144 140.25176 1.000 102.62000 ? 70  ALA F CB  1 
ATOM   13883 N N   . SER F 1 71  ? 151.35410 120.32318 139.64829 1.000 98.47000  ? 71  SER F N   1 
ATOM   13884 C CA  . SER F 1 71  ? 150.22637 121.24862 139.59829 1.000 104.20000 ? 71  SER F CA  1 
ATOM   13885 C C   . SER F 1 71  ? 149.14829 120.85826 140.60022 1.000 105.18000 ? 71  SER F C   1 
ATOM   13886 O O   . SER F 1 71  ? 148.58066 121.71885 141.28396 1.000 117.74000 ? 71  SER F O   1 
ATOM   13887 C CB  . SER F 1 71  ? 149.65052 121.29975 138.18579 1.000 105.34000 ? 71  SER F CB  1 
ATOM   13888 O OG  . SER F 1 71  ? 150.62644 121.73367 137.25798 1.000 114.93000 ? 71  SER F OG  1 
ATOM   13889 N N   . LYS F 1 72  ? 148.85210 119.56275 140.70275 1.000 96.27000  ? 72  LYS F N   1 
ATOM   13890 C CA  . LYS F 1 72  ? 147.87533 119.10866 141.68446 1.000 98.69000  ? 72  LYS F CA  1 
ATOM   13891 C C   . LYS F 1 72  ? 148.38491 119.31686 143.10409 1.000 104.09000 ? 72  LYS F C   1 
ATOM   13892 O O   . LYS F 1 72  ? 147.60516 119.63823 144.00580 1.000 113.91000 ? 72  LYS F O   1 
ATOM   13893 C CB  . LYS F 1 72  ? 147.52898 117.64285 141.43737 1.000 101.63000 ? 72  LYS F CB  1 
ATOM   13894 C CG  . LYS F 1 72  ? 147.09240 117.35531 140.01621 1.000 104.01000 ? 72  LYS F CG  1 
ATOM   13895 C CD  . LYS F 1 72  ? 145.88400 116.44542 139.98714 1.000 106.80000 ? 72  LYS F CD  1 
ATOM   13896 C CE  . LYS F 1 72  ? 145.92496 115.51864 138.78734 1.000 111.76000 ? 72  LYS F CE  1 
ATOM   13897 N NZ  . LYS F 1 72  ? 147.11630 114.62741 138.81367 1.000 115.21000 ? 72  LYS F NZ  1 
ATOM   13898 N N   . GLN F 1 73  ? 149.69030 119.14247 143.32174 1.000 104.25000 ? 73  GLN F N   1 
ATOM   13899 C CA  . GLN F 1 73  ? 150.26467 119.42551 144.63447 1.000 102.07000 ? 73  GLN F CA  1 
ATOM   13900 C C   . GLN F 1 73  ? 150.13253 120.90238 144.98978 1.000 103.92000 ? 73  GLN F C   1 
ATOM   13901 O O   . GLN F 1 73  ? 149.80708 121.24888 146.13095 1.000 109.74000 ? 73  GLN F O   1 
ATOM   13902 C CB  . GLN F 1 73  ? 151.72785 118.99178 144.66673 1.000 98.72000  ? 73  GLN F CB  1 
ATOM   13903 C CG  . GLN F 1 73  ? 151.91977 117.48948 144.70903 1.000 104.92000 ? 73  GLN F CG  1 
ATOM   13904 C CD  . GLN F 1 73  ? 153.37305 117.09189 144.82211 1.000 113.34000 ? 73  GLN F CD  1 
ATOM   13905 O OE1 . GLN F 1 73  ? 154.17762 117.38226 143.93981 1.000 112.77000 ? 73  GLN F OE1 1 
ATOM   13906 N NE2 . GLN F 1 73  ? 153.71870 116.42215 145.91214 1.000 115.22000 ? 73  GLN F NE2 1 
ATOM   13907 N N   . LEU F 1 74  ? 150.37797 121.78563 144.02018 1.000 88.55000  ? 74  LEU F N   1 
ATOM   13908 C CA  . LEU F 1 74  ? 150.18513 123.21703 144.23295 1.000 83.10000  ? 74  LEU F CA  1 
ATOM   13909 C C   . LEU F 1 74  ? 148.73500 123.53614 144.57096 1.000 93.81000  ? 74  LEU F C   1 
ATOM   13910 O O   . LEU F 1 74  ? 148.45719 124.31242 145.49467 1.000 102.65000 ? 74  LEU F O   1 
ATOM   13911 C CB  . LEU F 1 74  ? 150.62801 123.98301 142.98413 1.000 82.91000  ? 74  LEU F CB  1 
ATOM   13912 C CG  . LEU F 1 74  ? 150.25109 125.45381 142.78699 1.000 87.23000  ? 74  LEU F CG  1 
ATOM   13913 C CD1 . LEU F 1 74  ? 151.35225 126.15823 142.04329 1.000 97.04000  ? 74  LEU F CD1 1 
ATOM   13914 C CD2 . LEU F 1 74  ? 148.95372 125.60313 142.01506 1.000 84.96000  ? 74  LEU F CD2 1 
ATOM   13915 N N   . LEU F 1 75  ? 147.79607 122.95245 143.82466 1.000 100.51000 ? 75  LEU F N   1 
ATOM   13916 C CA  . LEU F 1 75  ? 146.38408 123.21458 144.07889 1.000 98.53000  ? 75  LEU F CA  1 
ATOM   13917 C C   . LEU F 1 75  ? 145.97105 122.71168 145.45479 1.000 99.20000  ? 75  LEU F C   1 
ATOM   13918 O O   . LEU F 1 75  ? 145.21503 123.38145 146.16503 1.000 105.44000 ? 75  LEU F O   1 
ATOM   13919 C CB  . LEU F 1 75  ? 145.52693 122.57671 142.98875 1.000 94.84000  ? 75  LEU F CB  1 
ATOM   13920 C CG  . LEU F 1 75  ? 145.66715 123.19603 141.59812 1.000 97.43000  ? 75  LEU F CG  1 
ATOM   13921 C CD1 . LEU F 1 75  ? 144.89367 122.39000 140.57786 1.000 104.43000 ? 75  LEU F CD1 1 
ATOM   13922 C CD2 . LEU F 1 75  ? 145.21249 124.64240 141.60038 1.000 93.88000  ? 75  LEU F CD2 1 
ATOM   13923 N N   . ALA F 1 76  ? 146.46158 121.53528 145.85099 1.000 95.54000  ? 76  ALA F N   1 
ATOM   13924 C CA  . ALA F 1 76  ? 146.15538 121.00993 147.17668 1.000 97.03000  ? 76  ALA F CA  1 
ATOM   13925 C C   . ALA F 1 76  ? 146.73618 121.89369 148.27204 1.000 102.45000 ? 76  ALA F C   1 
ATOM   13926 O O   . ALA F 1 76  ? 146.08357 122.13508 149.29296 1.000 112.10000 ? 76  ALA F O   1 
ATOM   13927 C CB  . ALA F 1 76  ? 146.67525 119.58051 147.30757 1.000 98.70000  ? 76  ALA F CB  1 
ATOM   13928 N N   . ALA F 1 77  ? 147.96354 122.38410 148.08131 1.000 95.39000  ? 77  ALA F N   1 
ATOM   13929 C CA  . ALA F 1 77  ? 148.56345 123.27398 149.06984 1.000 90.32000  ? 77  ALA F CA  1 
ATOM   13930 C C   . ALA F 1 77  ? 147.76131 124.55909 149.21439 1.000 90.33000  ? 77  ALA F C   1 
ATOM   13931 O O   . ALA F 1 77  ? 147.53735 125.03851 150.33130 1.000 97.93000  ? 77  ALA F O   1 
ATOM   13932 C CB  . ALA F 1 77  ? 150.00808 123.58741 148.68729 1.000 84.67000  ? 77  ALA F CB  1 
ATOM   13933 N N   . VAL F 1 78  ? 147.32028 125.13275 148.09502 1.000 89.27000  ? 78  VAL F N   1 
ATOM   13934 C CA  . VAL F 1 78  ? 146.55264 126.37289 148.15790 1.000 87.54000  ? 78  VAL F CA  1 
ATOM   13935 C C   . VAL F 1 78  ? 145.17471 126.13188 148.76788 1.000 91.92000  ? 78  VAL F C   1 
ATOM   13936 O O   . VAL F 1 78  ? 144.66126 126.96900 149.51883 1.000 100.51000 ? 78  VAL F O   1 
ATOM   13937 C CB  . VAL F 1 78  ? 146.45843 127.01271 146.76149 1.000 84.11000  ? 78  VAL F CB  1 
ATOM   13938 C CG1 . VAL F 1 78  ? 145.56003 128.23393 146.79153 1.000 86.47000  ? 78  VAL F CG1 1 
ATOM   13939 C CG2 . VAL F 1 78  ? 147.83919 127.39387 146.27301 1.000 92.44000  ? 78  VAL F CG2 1 
ATOM   13940 N N   . GLY F 1 79  ? 144.55692 124.98872 148.47100 1.000 93.20000  ? 79  GLY F N   1 
ATOM   13941 C CA  . GLY F 1 79  ? 143.18597 124.75916 148.87742 1.000 96.88000  ? 79  GLY F CA  1 
ATOM   13942 C C   . GLY F 1 79  ? 142.96135 124.01996 150.17296 1.000 101.92000 ? 79  GLY F C   1 
ATOM   13943 O O   . GLY F 1 79  ? 141.81262 123.92069 150.60822 1.000 113.76000 ? 79  GLY F O   1 
ATOM   13944 N N   . GLN F 1 80  ? 144.00850 123.48324 150.80209 1.000 96.44000  ? 80  GLN F N   1 
ATOM   13945 C CA  . GLN F 1 80  ? 143.82644 122.83537 152.09767 1.000 93.86000  ? 80  GLN F CA  1 
ATOM   13946 C C   . GLN F 1 80  ? 143.31670 123.82379 153.13762 1.000 98.49000  ? 80  GLN F C   1 
ATOM   13947 O O   . GLN F 1 80  ? 142.41493 123.50568 153.92448 1.000 113.63000 ? 80  GLN F O   1 
ATOM   13948 C CB  . GLN F 1 80  ? 145.14161 122.20485 152.55214 1.000 93.83000  ? 80  GLN F CB  1 
ATOM   13949 C CG  . GLN F 1 80  ? 145.05675 121.44427 153.86145 1.000 98.75000  ? 80  GLN F CG  1 
ATOM   13950 C CD  . GLN F 1 80  ? 144.04641 120.32208 153.81711 1.000 106.76000 ? 80  GLN F CD  1 
ATOM   13951 O OE1 . GLN F 1 80  ? 144.04187 119.51543 152.89102 1.000 114.45000 ? 80  GLN F OE1 1 
ATOM   13952 N NE2 . GLN F 1 80  ? 143.18746 120.25816 154.82506 1.000 107.50000 ? 80  GLN F NE2 1 
ATOM   13953 N N   . SER F 1 81  ? 143.88090 125.03244 153.14875 1.000 97.56000  ? 81  SER F N   1 
ATOM   13954 C CA  . SER F 1 81  ? 143.42824 126.05936 154.07799 1.000 104.20000 ? 81  SER F CA  1 
ATOM   13955 C C   . SER F 1 81  ? 141.96793 126.41641 153.83973 1.000 108.17000 ? 81  SER F C   1 
ATOM   13956 O O   . SER F 1 81  ? 141.19480 126.55588 154.79189 1.000 116.76000 ? 81  SER F O   1 
ATOM   13957 C CB  . SER F 1 81  ? 144.31230 127.29822 153.95057 1.000 108.26000 ? 81  SER F CB  1 
ATOM   13958 O OG  . SER F 1 81  ? 144.92201 127.35601 152.67270 1.000 110.06000 ? 81  SER F OG  1 
ATOM   13959 N N   . ARG F 1 82  ? 141.56962 126.56078 152.57500 1.000 104.24000 ? 82  ARG F N   1 
ATOM   13960 C CA  . ARG F 1 82  ? 140.18642 126.90809 152.26650 1.000 100.22000 ? 82  ARG F CA  1 
ATOM   13961 C C   . ARG F 1 82  ? 139.22938 125.78354 152.64028 1.000 106.26000 ? 82  ARG F C   1 
ATOM   13962 O O   . ARG F 1 82  ? 138.12493 126.03895 153.13310 1.000 111.16000 ? 82  ARG F O   1 
ATOM   13963 C CB  . ARG F 1 82  ? 140.05819 127.25434 150.78631 1.000 97.37000  ? 82  ARG F CB  1 
ATOM   13964 C CG  . ARG F 1 82  ? 141.08103 128.26033 150.31151 1.000 100.86000 ? 82  ARG F CG  1 
ATOM   13965 C CD  . ARG F 1 82  ? 140.43378 129.59910 150.04061 1.000 108.18000 ? 82  ARG F CD  1 
ATOM   13966 N NE  . ARG F 1 82  ? 139.99197 130.25682 151.26320 1.000 111.31000 ? 82  ARG F NE  1 
ATOM   13967 C CZ  . ARG F 1 82  ? 139.24295 131.34983 151.29295 1.000 115.39000 ? 82  ARG F CZ  1 
ATOM   13968 N NH1 . ARG F 1 82  ? 138.83352 131.93667 150.18102 1.000 112.68000 ? 82  ARG F NH1 1 
ATOM   13969 N NH2 . ARG F 1 82  ? 138.89520 131.86654 152.46744 1.000 116.88000 ? 82  ARG F NH2 1 
ATOM   13970 N N   . LEU F 1 83  ? 139.62935 124.53350 152.40493 1.000 94.26000  ? 83  LEU F N   1 
ATOM   13971 C CA  . LEU F 1 83  ? 138.78520 123.40356 152.77525 1.000 89.65000  ? 83  LEU F CA  1 
ATOM   13972 C C   . LEU F 1 83  ? 138.59955 123.32492 154.28481 1.000 96.65000  ? 83  LEU F C   1 
ATOM   13973 O O   . LEU F 1 83  ? 137.48518 123.09259 154.77514 1.000 110.08000 ? 83  LEU F O   1 
ATOM   13974 C CB  . LEU F 1 83  ? 139.39162 122.10895 152.23787 1.000 87.92000  ? 83  LEU F CB  1 
ATOM   13975 C CG  . LEU F 1 83  ? 138.63258 120.82020 152.53982 1.000 97.70000  ? 83  LEU F CG  1 
ATOM   13976 C CD1 . LEU F 1 83  ? 137.47056 120.64934 151.58058 1.000 97.70000  ? 83  LEU F CD1 1 
ATOM   13977 C CD2 . LEU F 1 83  ? 139.57093 119.63133 152.47654 1.000 98.28000  ? 83  LEU F CD2 1 
ATOM   13978 N N   . ILE F 1 84  ? 139.68009 123.52203 155.04118 1.000 96.08000  ? 84  ILE F N   1 
ATOM   13979 C CA  . ILE F 1 84  ? 139.55863 123.49337 156.49276 1.000 91.67000  ? 84  ILE F CA  1 
ATOM   13980 C C   . ILE F 1 84  ? 138.76025 124.69295 156.99377 1.000 95.65000  ? 84  ILE F C   1 
ATOM   13981 O O   . ILE F 1 84  ? 138.02267 124.58295 157.97930 1.000 104.65000 ? 84  ILE F O   1 
ATOM   13982 C CB  . ILE F 1 84  ? 140.95471 123.38895 157.13831 1.000 96.26000  ? 84  ILE F CB  1 
ATOM   13983 C CG1 . ILE F 1 84  ? 140.91078 122.44165 158.33634 1.000 99.25000  ? 84  ILE F CG1 1 
ATOM   13984 C CG2 . ILE F 1 84  ? 141.49593 124.74784 157.52762 1.000 101.11000 ? 84  ILE F CG2 1 
ATOM   13985 C CD1 . ILE F 1 84  ? 140.86759 120.98759 157.94615 1.000 100.52000 ? 84  ILE F CD1 1 
ATOM   13986 N N   . GLN F 1 85  ? 138.86459 125.84219 156.31920 1.000 104.45000 ? 85  GLN F N   1 
ATOM   13987 C CA  . GLN F 1 85  ? 138.03736 126.99086 156.67176 1.000 103.04000 ? 85  GLN F CA  1 
ATOM   13988 C C   . GLN F 1 85  ? 136.56273 126.68617 156.46198 1.000 108.41000 ? 85  GLN F C   1 
ATOM   13989 O O   . GLN F 1 85  ? 135.72077 127.04715 157.29077 1.000 119.40000 ? 85  GLN F O   1 
ATOM   13990 C CB  . GLN F 1 85  ? 138.44297 128.20416 155.83789 1.000 102.24000 ? 85  GLN F CB  1 
ATOM   13991 C CG  . GLN F 1 85  ? 139.55657 129.04193 156.42697 1.000 112.10000 ? 85  GLN F CG  1 
ATOM   13992 C CD  . GLN F 1 85  ? 140.03956 130.10555 155.46291 1.000 121.64000 ? 85  GLN F CD  1 
ATOM   13993 O OE1 . GLN F 1 85  ? 139.24135 130.85556 154.90287 1.000 125.55000 ? 85  GLN F OE1 1 
ATOM   13994 N NE2 . GLN F 1 85  ? 141.35058 130.17488 155.26121 1.000 113.61000 ? 85  GLN F NE2 1 
ATOM   13995 N N   . LEU F 1 86  ? 136.23252 126.03353 155.34677 1.000 98.56000  ? 86  LEU F N   1 
ATOM   13996 C CA  . LEU F 1 86  ? 134.84738 125.66284 155.08340 1.000 95.71000  ? 86  LEU F CA  1 
ATOM   13997 C C   . LEU F 1 86  ? 134.32677 124.69061 156.13283 1.000 94.59000  ? 86  LEU F C   1 
ATOM   13998 O O   . LEU F 1 86  ? 133.20673 124.84846 156.63323 1.000 105.61000 ? 86  LEU F O   1 
ATOM   13999 C CB  . LEU F 1 86  ? 134.72790 125.06013 153.68545 1.000 95.34000  ? 86  LEU F CB  1 
ATOM   14000 C CG  . LEU F 1 86  ? 133.39848 124.39628 153.33127 1.000 100.60000 ? 86  LEU F CG  1 
ATOM   14001 C CD1 . LEU F 1 86  ? 132.27681 125.41733 153.34398 1.000 102.22000 ? 86  LEU F CD1 1 
ATOM   14002 C CD2 . LEU F 1 86  ? 133.49276 123.72137 151.98016 1.000 99.68000  ? 86  LEU F CD2 1 
ATOM   14003 N N   . TRP F 1 87  ? 135.12707 123.68034 156.48387 1.000 98.95000  ? 87  TRP F N   1 
ATOM   14004 C CA  . TRP F 1 87  ? 134.69677 122.72959 157.50673 1.000 92.94000  ? 87  TRP F CA  1 
ATOM   14005 C C   . TRP F 1 87  ? 134.49358 123.41746 158.85131 1.000 99.34000  ? 87  TRP F C   1 
ATOM   14006 O O   . TRP F 1 87  ? 133.49949 123.16336 159.54297 1.000 101.31000 ? 87  TRP F O   1 
ATOM   14007 C CB  . TRP F 1 87  ? 135.70925 121.59158 157.63588 1.000 94.64000  ? 87  TRP F CB  1 
ATOM   14008 C CG  . TRP F 1 87  ? 135.54511 120.52173 156.60071 1.000 97.41000  ? 87  TRP F CG  1 
ATOM   14009 C CD1 . TRP F 1 87  ? 136.38349 120.25372 155.56276 1.000 102.06000 ? 87  TRP F CD1 1 
ATOM   14010 C CD2 . TRP F 1 87  ? 134.47151 119.57940 156.50178 1.000 100.68000 ? 87  TRP F CD2 1 
ATOM   14011 N NE1 . TRP F 1 87  ? 135.90152 119.20402 154.82291 1.000 101.77000 ? 87  TRP F NE1 1 
ATOM   14012 C CE2 . TRP F 1 87  ? 134.72769 118.77170 155.37933 1.000 101.56000 ? 87  TRP F CE2 1 
ATOM   14013 C CE3 . TRP F 1 87  ? 133.31924 119.33987 157.25405 1.000 98.96000  ? 87  TRP F CE3 1 
ATOM   14014 C CZ2 . TRP F 1 87  ? 133.87497 117.74236 154.99081 1.000 99.47000  ? 87  TRP F CZ2 1 
ATOM   14015 C CZ3 . TRP F 1 87  ? 132.47610 118.31745 156.86724 1.000 98.79000  ? 87  TRP F CZ3 1 
ATOM   14016 C CH2 . TRP F 1 87  ? 132.75674 117.53276 155.74652 1.000 98.46000  ? 87  TRP F CH2 1 
ATOM   14017 N N   . GLU F 1 88  ? 135.41975 124.30184 159.23189 1.000 112.67000 ? 88  GLU F N   1 
ATOM   14018 C CA  . GLU F 1 88  ? 135.29550 125.02234 160.49417 1.000 106.17000 ? 88  GLU F CA  1 
ATOM   14019 C C   . GLU F 1 88  ? 134.05303 125.90085 160.51211 1.000 110.72000 ? 88  GLU F C   1 
ATOM   14020 O O   . GLU F 1 88  ? 133.31090 125.92043 161.50111 1.000 119.43000 ? 88  GLU F O   1 
ATOM   14021 C CB  . GLU F 1 88  ? 136.54781 125.86568 160.73101 1.000 108.66000 ? 88  GLU F CB  1 
ATOM   14022 C CG  . GLU F 1 88  ? 136.85655 126.14733 162.18902 1.000 122.58000 ? 88  GLU F CG  1 
ATOM   14023 C CD  . GLU F 1 88  ? 138.32501 126.44642 162.42653 1.000 131.50000 ? 88  GLU F CD  1 
ATOM   14024 O OE1 . GLU F 1 88  ? 138.97235 127.01322 161.52144 1.000 125.02000 ? 88  GLU F OE1 1 
ATOM   14025 O OE2 . GLU F 1 88  ? 138.83236 126.11600 163.51940 1.000 128.23000 ? 88  GLU F OE2 1 
ATOM   14026 N N   . GLN F 1 89  ? 133.80894 126.63373 159.42440 1.000 108.58000 ? 89  GLN F N   1 
ATOM   14027 C CA  . GLN F 1 89  ? 132.65741 127.52538 159.36986 1.000 105.30000 ? 89  GLN F CA  1 
ATOM   14028 C C   . GLN F 1 89  ? 131.35085 126.74603 159.40715 1.000 104.54000 ? 89  GLN F C   1 
ATOM   14029 O O   . GLN F 1 89  ? 130.38918 127.16574 160.05985 1.000 106.04000 ? 89  GLN F O   1 
ATOM   14030 C CB  . GLN F 1 89  ? 132.73827 128.39553 158.11709 1.000 100.62000 ? 89  GLN F CB  1 
ATOM   14031 C CG  . GLN F 1 89  ? 131.41256 128.96352 157.65827 1.000 111.85000 ? 89  GLN F CG  1 
ATOM   14032 C CD  . GLN F 1 89  ? 131.43167 129.36105 156.19951 1.000 124.03000 ? 89  GLN F CD  1 
ATOM   14033 O OE1 . GLN F 1 89  ? 132.48465 129.67319 155.64515 1.000 126.70000 ? 89  GLN F OE1 1 
ATOM   14034 N NE2 . GLN F 1 89  ? 130.26451 129.35127 155.56725 1.000 120.22000 ? 89  GLN F NE2 1 
ATOM   14035 N N   . LEU F 1 90  ? 131.29400 125.60701 158.71388 1.000 95.01000  ? 90  LEU F N   1 
ATOM   14036 C CA  . LEU F 1 90  ? 130.07232 124.80988 158.71266 1.000 88.19000  ? 90  LEU F CA  1 
ATOM   14037 C C   . LEU F 1 90  ? 129.82157 124.16803 160.07106 1.000 97.44000  ? 90  LEU F C   1 
ATOM   14038 O O   . LEU F 1 90  ? 128.67282 124.08272 160.51656 1.000 108.40000 ? 90  LEU F O   1 
ATOM   14039 C CB  . LEU F 1 90  ? 130.14002 123.74479 157.62030 1.000 90.45000  ? 90  LEU F CB  1 
ATOM   14040 C CG  . LEU F 1 90  ? 129.93507 124.22618 156.18376 1.000 89.60000  ? 90  LEU F CG  1 
ATOM   14041 C CD1 . LEU F 1 90  ? 129.75546 123.04630 155.25435 1.000 94.28000  ? 90  LEU F CD1 1 
ATOM   14042 C CD2 . LEU F 1 90  ? 128.75121 125.16907 156.08673 1.000 91.82000  ? 90  LEU F CD2 1 
ATOM   14043 N N   . PHE F 1 91  ? 130.87549 123.70135 160.74345 1.000 93.82000  ? 91  PHE F N   1 
ATOM   14044 C CA  . PHE F 1 91  ? 130.69136 123.05195 162.03472 1.000 85.70000  ? 91  PHE F CA  1 
ATOM   14045 C C   . PHE F 1 91  ? 130.44110 124.03707 163.16881 1.000 94.93000  ? 91  PHE F C   1 
ATOM   14046 O O   . PHE F 1 91  ? 129.80421 123.66413 164.15803 1.000 101.08000 ? 91  PHE F O   1 
ATOM   14047 C CB  . PHE F 1 91  ? 131.90186 122.17824 162.36606 1.000 84.04000  ? 91  PHE F CB  1 
ATOM   14048 C CG  . PHE F 1 91  ? 131.68066 120.71541 162.10393 1.000 92.55000  ? 91  PHE F CG  1 
ATOM   14049 C CD1 . PHE F 1 91  ? 130.75925 119.99639 162.84367 1.000 95.91000  ? 91  PHE F CD1 1 
ATOM   14050 C CD2 . PHE F 1 91  ? 132.39152 120.06059 161.11384 1.000 100.69000 ? 91  PHE F CD2 1 
ATOM   14051 C CE1 . PHE F 1 91  ? 130.55324 118.65404 162.60130 1.000 93.07000  ? 91  PHE F CE1 1 
ATOM   14052 C CE2 . PHE F 1 91  ? 132.18916 118.72029 160.86957 1.000 96.43000  ? 91  PHE F CE2 1 
ATOM   14053 C CZ  . PHE F 1 91  ? 131.26984 118.01648 161.61366 1.000 93.30000  ? 91  PHE F CZ  1 
ATOM   14054 N N   . SER F 1 92  ? 130.92437 125.27740 163.05921 1.000 100.32000 ? 92  SER F N   1 
ATOM   14055 C CA  . SER F 1 92  ? 130.69250 126.25674 164.11382 1.000 95.41000  ? 92  SER F CA  1 
ATOM   14056 C C   . SER F 1 92  ? 129.24908 126.73246 164.17454 1.000 99.47000  ? 92  SER F C   1 
ATOM   14057 O O   . SER F 1 92  ? 128.87683 127.39392 165.14857 1.000 107.88000 ? 92  SER F O   1 
ATOM   14058 C CB  . SER F 1 92  ? 131.61617 127.45715 163.92832 1.000 97.69000  ? 92  SER F CB  1 
ATOM   14059 O OG  . SER F 1 92  ? 131.44821 128.02784 162.64580 1.000 111.56000 ? 92  SER F OG  1 
ATOM   14060 N N   . ILE F 1 93  ? 128.43672 126.42305 163.16287 1.000 95.08000  ? 93  ILE F N   1 
ATOM   14061 C CA  . ILE F 1 93  ? 127.01290 126.73736 163.22407 1.000 95.89000  ? 93  ILE F CA  1 
ATOM   14062 C C   . ILE F 1 93  ? 126.37118 126.02144 164.40298 1.000 98.58000  ? 93  ILE F C   1 
ATOM   14063 O O   . ILE F 1 93  ? 125.47644 126.55684 165.06805 1.000 109.03000 ? 93  ILE F O   1 
ATOM   14064 C CB  . ILE F 1 93  ? 126.33351 126.36869 161.89140 1.000 91.04000  ? 93  ILE F CB  1 
ATOM   14065 C CG1 . ILE F 1 93  ? 126.70291 127.37983 160.80694 1.000 92.42000  ? 93  ILE F CG1 1 
ATOM   14066 C CG2 . ILE F 1 93  ? 124.82538 126.28527 162.04711 1.000 96.22000  ? 93  ILE F CG2 1 
ATOM   14067 C CD1 . ILE F 1 93  ? 126.08097 127.08628 159.46752 1.000 91.08000  ? 93  ILE F CD1 1 
ATOM   14068 N N   . TYR F 1 94  ? 126.83702 124.80864 164.69425 1.000 92.23000  ? 94  TYR F N   1 
ATOM   14069 C CA  . TYR F 1 94  ? 126.31793 123.98759 165.77626 1.000 89.83000  ? 94  TYR F CA  1 
ATOM   14070 C C   . TYR F 1 94  ? 127.21535 124.01855 167.00844 1.000 95.21000  ? 94  TYR F C   1 
ATOM   14071 O O   . TYR F 1 94  ? 127.06745 123.17510 167.89757 1.000 103.83000 ? 94  TYR F O   1 
ATOM   14072 C CB  . TYR F 1 94  ? 126.11982 122.55385 165.28354 1.000 85.73000  ? 94  TYR F CB  1 
ATOM   14073 C CG  . TYR F 1 94  ? 125.34416 122.48421 163.98751 1.000 90.44000  ? 94  TYR F CG  1 
ATOM   14074 C CD1 . TYR F 1 94  ? 125.99006 122.57572 162.76263 1.000 87.35000  ? 94  TYR F CD1 1 
ATOM   14075 C CD2 . TYR F 1 94  ? 123.96425 122.35174 163.98891 1.000 97.35000  ? 94  TYR F CD2 1 
ATOM   14076 C CE1 . TYR F 1 94  ? 125.28582 122.52875 161.58050 1.000 88.28000  ? 94  TYR F CE1 1 
ATOM   14077 C CE2 . TYR F 1 94  ? 123.25259 122.30252 162.81071 1.000 90.41000  ? 94  TYR F CE2 1 
ATOM   14078 C CZ  . TYR F 1 94  ? 123.91844 122.39172 161.61066 1.000 91.67000  ? 94  TYR F CZ  1 
ATOM   14079 O OH  . TYR F 1 94  ? 123.21368 122.34400 160.43332 1.000 103.90000 ? 94  TYR F OH  1 
ATOM   14080 N N   . GLY F 1 95  ? 128.13558 124.97436 167.07864 1.000 97.88000  ? 95  GLY F N   1 
ATOM   14081 C CA  . GLY F 1 95  ? 129.00977 125.11681 168.22998 1.000 96.69000  ? 95  GLY F CA  1 
ATOM   14082 C C   . GLY F 1 95  ? 130.02069 124.00670 168.41189 1.000 101.53000 ? 95  GLY F C   1 
ATOM   14083 O O   . GLY F 1 95  ? 130.25830 123.57177 169.54491 1.000 110.58000 ? 95  GLY F O   1 
ATOM   14084 N N   . ILE F 1 96  ? 130.63170 123.54313 167.32563 1.000 87.85000  ? 96  ILE F N   1 
ATOM   14085 C CA  . ILE F 1 96  ? 131.60063 122.45472 167.35810 1.000 84.00000  ? 96  ILE F CA  1 
ATOM   14086 C C   . ILE F 1 96  ? 132.90666 122.95792 166.76247 1.000 91.49000  ? 96  ILE F C   1 
ATOM   14087 O O   . ILE F 1 96  ? 132.90105 123.64377 165.73473 1.000 102.51000 ? 96  ILE F O   1 
ATOM   14088 C CB  . ILE F 1 96  ? 131.09025 121.21917 166.59444 1.000 83.85000  ? 96  ILE F CB  1 
ATOM   14089 C CG1 . ILE F 1 96  ? 129.74803 120.76235 167.16007 1.000 84.69000  ? 96  ILE F CG1 1 
ATOM   14090 C CG2 . ILE F 1 96  ? 132.09885 120.08686 166.66339 1.000 94.21000  ? 96  ILE F CG2 1 
ATOM   14091 C CD1 . ILE F 1 96  ? 129.17949 119.56080 166.45897 1.000 94.32000  ? 96  ILE F CD1 1 
ATOM   14092 N N   . HIS F 1 97  ? 134.01848 122.62832 167.41199 1.000 93.49000  ? 97  HIS F N   1 
ATOM   14093 C CA  . HIS F 1 97  ? 135.33551 122.99838 166.91931 1.000 92.26000  ? 97  HIS F CA  1 
ATOM   14094 C C   . HIS F 1 97  ? 135.92049 121.88206 166.06587 1.000 95.94000  ? 97  HIS F C   1 
ATOM   14095 O O   . HIS F 1 97  ? 135.57253 120.70930 166.21546 1.000 102.70000 ? 97  HIS F O   1 
ATOM   14096 C CB  . HIS F 1 97  ? 136.27843 123.32291 168.07661 1.000 91.97000  ? 97  HIS F CB  1 
ATOM   14097 C CG  . HIS F 1 97  ? 135.92856 124.58500 168.79863 1.000 93.39000  ? 97  HIS F CG  1 
ATOM   14098 N ND1 . HIS F 1 97  ? 136.08475 125.83177 168.23436 1.000 97.05000  ? 97  HIS F ND1 1 
ATOM   14099 C CD2 . HIS F 1 97  ? 135.42823 124.79335 170.03854 1.000 96.11000  ? 97  HIS F CD2 1 
ATOM   14100 C CE1 . HIS F 1 97  ? 135.69533 126.75396 169.09525 1.000 102.22000 ? 97  HIS F CE1 1 
ATOM   14101 N NE2 . HIS F 1 97  ? 135.29335 126.15031 170.19846 1.000 106.63000 ? 97  HIS F NE2 1 
ATOM   14102 N N   . VAL F 1 98  ? 136.82258 122.26309 165.16645 1.000 94.96000  ? 98  VAL F N   1 
ATOM   14103 C CA  . VAL F 1 98  ? 137.38095 121.36337 164.16596 1.000 92.22000  ? 98  VAL F CA  1 
ATOM   14104 C C   . VAL F 1 98  ? 138.90022 121.43213 164.24850 1.000 100.49000 ? 98  VAL F C   1 
ATOM   14105 O O   . VAL F 1 98  ? 139.47273 122.52345 164.34021 1.000 101.99000 ? 98  VAL F O   1 
ATOM   14106 C CB  . VAL F 1 98  ? 136.87955 121.72283 162.75112 1.000 84.50000  ? 98  VAL F CB  1 
ATOM   14107 C CG1 . VAL F 1 98  ? 137.99039 121.61656 161.72045 1.000 92.13000  ? 98  VAL F CG1 1 
ATOM   14108 C CG2 . VAL F 1 98  ? 135.70553 120.83996 162.36591 1.000 91.83000  ? 98  VAL F CG2 1 
ATOM   14109 N N   . GLY F 1 99  ? 139.54740 120.26951 164.23851 1.000 101.58000 ? 99  GLY F N   1 
ATOM   14110 C CA  . GLY F 1 99  ? 140.99552 120.17666 164.21950 1.000 95.54000  ? 99  GLY F CA  1 
ATOM   14111 C C   . GLY F 1 99  ? 141.46942 119.52773 162.93337 1.000 94.44000  ? 99  GLY F C   1 
ATOM   14112 O O   . GLY F 1 99  ? 140.79618 118.65772 162.38014 1.000 106.29000 ? 99  GLY F O   1 
ATOM   14113 N N   . GLN F 1 100 ? 142.63792 119.94939 162.46092 1.000 95.81000  ? 100 GLN F N   1 
ATOM   14114 C CA  . GLN F 1 100 ? 143.18493 119.50510 161.18556 1.000 96.72000  ? 100 GLN F CA  1 
ATOM   14115 C C   . GLN F 1 100 ? 144.35734 118.56286 161.41764 1.000 99.86000  ? 100 GLN F C   1 
ATOM   14116 O O   . GLN F 1 100 ? 145.27398 118.88306 162.18001 1.000 107.97000 ? 100 GLN F O   1 
ATOM   14117 C CB  . GLN F 1 100 ? 143.63368 120.70006 160.34351 1.000 98.39000  ? 100 GLN F CB  1 
ATOM   14118 C CG  . GLN F 1 100 ? 144.30291 120.32307 159.03815 1.000 100.91000 ? 100 GLN F CG  1 
ATOM   14119 C CD  . GLN F 1 100 ? 145.30338 121.35722 158.57528 1.000 109.11000 ? 100 GLN F CD  1 
ATOM   14120 O OE1 . GLN F 1 100 ? 145.11986 121.99418 157.54122 1.000 107.07000 ? 100 GLN F OE1 1 
ATOM   14121 N NE2 . GLN F 1 100 ? 146.37441 121.52554 159.33717 1.000 109.56000 ? 100 GLN F NE2 1 
ATOM   14122 N N   . MET F 1 101 ? 144.32489 117.40379 160.76206 1.000 104.15000 ? 101 MET F N   1 
ATOM   14123 C CA  . MET F 1 101 ? 145.42130 116.44372 160.79711 1.000 100.26000 ? 101 MET F CA  1 
ATOM   14124 C C   . MET F 1 101 ? 145.75718 116.01353 159.37792 1.000 105.76000 ? 101 MET F C   1 
ATOM   14125 O O   . MET F 1 101 ? 144.86579 115.62524 158.61870 1.000 113.87000 ? 101 MET F O   1 
ATOM   14126 C CB  . MET F 1 101 ? 145.06976 115.21672 161.64506 1.000 101.00000 ? 101 MET F CB  1 
ATOM   14127 C CG  . MET F 1 101 ? 144.22971 115.51376 162.87405 1.000 108.41000 ? 101 MET F CG  1 
ATOM   14128 S SD  . MET F 1 101 ? 144.15972 114.12580 164.02089 1.000 131.54000 ? 101 MET F SD  1 
ATOM   14129 C CE  . MET F 1 101 ? 145.77659 113.40092 163.78042 1.000 107.05000 ? 101 MET F CE  1 
ATOM   14130 N N   . LEU F 1 102 ? 147.03791 116.07829 159.02432 1.000 107.27000 ? 102 LEU F N   1 
ATOM   14131 C CA  . LEU F 1 102 ? 147.52415 115.65430 157.71649 1.000 101.86000 ? 102 LEU F CA  1 
ATOM   14132 C C   . LEU F 1 102 ? 148.40030 114.42274 157.89982 1.000 106.68000 ? 102 LEU F C   1 
ATOM   14133 O O   . LEU F 1 102 ? 149.46788 114.50479 158.51360 1.000 116.47000 ? 102 LEU F O   1 
ATOM   14134 C CB  . LEU F 1 102 ? 148.30517 116.77432 157.02946 1.000 104.05000 ? 102 LEU F CB  1 
ATOM   14135 C CG  . LEU F 1 102 ? 147.51974 118.01849 156.60857 1.000 107.31000 ? 102 LEU F CG  1 
ATOM   14136 C CD1 . LEU F 1 102 ? 148.40541 118.95842 155.81958 1.000 106.96000 ? 102 LEU F CD1 1 
ATOM   14137 C CD2 . LEU F 1 102 ? 146.29287 117.64858 155.80209 1.000 111.20000 ? 102 LEU F CD2 1 
ATOM   14138 N N   . LEU F 1 103 ? 147.95688 113.29159 157.35613 1.000 109.56000 ? 103 LEU F N   1 
ATOM   14139 C CA  . LEU F 1 103 ? 148.62217 112.01492 157.56537 1.000 108.21000 ? 103 LEU F CA  1 
ATOM   14140 C C   . LEU F 1 103 ? 148.92282 111.34816 156.23161 1.000 116.83000 ? 103 LEU F C   1 
ATOM   14141 O O   . LEU F 1 103 ? 148.21089 111.54314 155.24464 1.000 127.00000 ? 103 LEU F O   1 
ATOM   14142 C CB  . LEU F 1 103 ? 147.76837 111.07342 158.42562 1.000 103.47000 ? 103 LEU F CB  1 
ATOM   14143 C CG  . LEU F 1 103 ? 147.26198 111.62094 159.75939 1.000 109.32000 ? 103 LEU F CG  1 
ATOM   14144 C CD1 . LEU F 1 103 ? 146.28034 110.65571 160.39167 1.000 110.71000 ? 103 LEU F CD1 1 
ATOM   14145 C CD2 . LEU F 1 103 ? 148.41915 111.90338 160.69861 1.000 114.04000 ? 103 LEU F CD2 1 
ATOM   14146 N N   . THR F 1 104 ? 149.99259 110.55780 156.21547 1.000 125.45000 ? 104 THR F N   1 
ATOM   14147 C CA  . THR F 1 104 ? 150.36457 109.74341 155.06958 1.000 125.68000 ? 104 THR F CA  1 
ATOM   14148 C C   . THR F 1 104 ? 150.49594 108.29538 155.52003 1.000 126.88000 ? 104 THR F C   1 
ATOM   14149 O O   . THR F 1 104 ? 150.52028 107.99384 156.71517 1.000 134.61000 ? 104 THR F O   1 
ATOM   14150 C CB  . THR F 1 104 ? 151.67305 110.22472 154.42465 1.000 126.72000 ? 104 THR F CB  1 
ATOM   14151 O OG1 . THR F 1 104 ? 152.75541 110.06250 155.34735 1.000 134.16000 ? 104 THR F OG1 1 
ATOM   14152 C CG2 . THR F 1 104 ? 151.57075 111.68648 154.03302 1.000 123.82000 ? 104 THR F CG2 1 
ATOM   14153 N N   . ARG F 1 105 ? 150.56701 107.39021 154.54238 1.000 132.87000 ? 105 ARG F N   1 
ATOM   14154 C CA  . ARG F 1 105 ? 150.67575 105.96897 154.85750 1.000 134.42000 ? 105 ARG F CA  1 
ATOM   14155 C C   . ARG F 1 105 ? 151.99308 105.65474 155.55693 1.000 139.21000 ? 105 ARG F C   1 
ATOM   14156 O O   . ARG F 1 105 ? 152.03910 104.80518 156.45544 1.000 143.00000 ? 105 ARG F O   1 
ATOM   14157 C CB  . ARG F 1 105 ? 150.52583 105.13826 153.58365 1.000 137.58000 ? 105 ARG F CB  1 
ATOM   14158 C CG  . ARG F 1 105 ? 150.94273 103.68603 153.73266 1.000 140.72000 ? 105 ARG F CG  1 
ATOM   14159 C CD  . ARG F 1 105 ? 151.26923 103.06392 152.38778 1.000 142.08000 ? 105 ARG F CD  1 
ATOM   14160 N NE  . ARG F 1 105 ? 150.23209 103.33267 151.39980 1.000 146.46000 ? 105 ARG F NE  1 
ATOM   14161 C CZ  . ARG F 1 105 ? 149.04892 102.73477 151.37234 1.000 148.06000 ? 105 ARG F CZ  1 
ATOM   14162 N NH1 . ARG F 1 105 ? 148.71881 101.81249 152.26199 1.000 144.76000 ? 105 ARG F NH1 1 
ATOM   14163 N NH2 . ARG F 1 105 ? 148.17432 103.07029 150.42800 1.000 144.52000 ? 105 ARG F NH2 1 
ATOM   14164 N N   . ALA F 1 106 ? 153.07400 106.32866 155.15788 1.000 129.34000 ? 106 ALA F N   1 
ATOM   14165 C CA  . ALA F 1 106 ? 154.36475 106.11010 155.80159 1.000 128.34000 ? 106 ALA F CA  1 
ATOM   14166 C C   . ALA F 1 106 ? 154.32023 106.49510 157.27477 1.000 132.68000 ? 106 ALA F C   1 
ATOM   14167 O O   . ALA F 1 106 ? 154.96491 105.85282 158.11133 1.000 134.14000 ? 106 ALA F O   1 
ATOM   14168 C CB  . ALA F 1 106 ? 155.45280 106.89644 155.07239 1.000 125.85000 ? 106 ALA F CB  1 
ATOM   14169 N N   . ASP F 1 107 ? 153.57148 107.54777 157.61040 1.000 141.35000 ? 107 ASP F N   1 
ATOM   14170 C CA  . ASP F 1 107 ? 153.40202 107.91801 159.01153 1.000 138.09000 ? 107 ASP F CA  1 
ATOM   14171 C C   . ASP F 1 107 ? 152.68863 106.81952 159.78789 1.000 136.48000 ? 107 ASP F C   1 
ATOM   14172 O O   . ASP F 1 107 ? 153.04657 106.52529 160.93359 1.000 142.76000 ? 107 ASP F O   1 
ATOM   14173 C CB  . ASP F 1 107 ? 152.63253 109.23395 159.11935 1.000 139.58000 ? 107 ASP F CB  1 
ATOM   14174 C CG  . ASP F 1 107 ? 153.28087 110.35419 158.33389 1.000 147.96000 ? 107 ASP F CG  1 
ATOM   14175 O OD1 . ASP F 1 107 ? 154.43016 110.17510 157.88218 1.000 148.77000 ? 107 ASP F OD1 1 
ATOM   14176 O OD2 . ASP F 1 107 ? 152.64056 111.41262 158.16304 1.000 146.14000 ? 107 ASP F OD2 1 
ATOM   14177 N N   . MET F 1 108 ? 151.67135 106.20474 159.18186 1.000 141.83000 ? 108 MET F N   1 
ATOM   14178 C CA  . MET F 1 108 ? 150.94270 105.13970 159.86141 1.000 140.41000 ? 108 MET F CA  1 
ATOM   14179 C C   . MET F 1 108 ? 151.81176 103.90141 160.03052 1.000 140.50000 ? 108 MET F C   1 
ATOM   14180 O O   . MET F 1 108 ? 151.69964 103.18611 161.03256 1.000 142.65000 ? 108 MET F O   1 
ATOM   14181 C CB  . MET F 1 108 ? 149.66979 104.79916 159.08726 1.000 142.10000 ? 108 MET F CB  1 
ATOM   14182 C CG  . MET F 1 108 ? 148.75627 105.98796 158.81528 1.000 145.52000 ? 108 MET F CG  1 
ATOM   14183 S SD  . MET F 1 108 ? 147.47473 106.24837 160.05563 1.000 155.54000 ? 108 MET F SD  1 
ATOM   14184 C CE  . MET F 1 108 ? 148.39554 107.10589 161.32790 1.000 144.00000 ? 108 MET F CE  1 
ATOM   14185 N N   . GLU F 1 109 ? 152.67630 103.62503 159.05182 1.000 148.52000 ? 109 GLU F N   1 
ATOM   14186 C CA  . GLU F 1 109 ? 153.55427 102.46288 159.14585 1.000 147.92000 ? 109 GLU F CA  1 
ATOM   14187 C C   . GLU F 1 109 ? 154.59457 102.63459 160.24679 1.000 150.79000 ? 109 GLU F C   1 
ATOM   14188 O O   . GLU F 1 109 ? 154.89514 101.68206 160.97536 1.000 152.38000 ? 109 GLU F O   1 
ATOM   14189 C CB  . GLU F 1 109 ? 154.23122 102.20895 157.80085 1.000 150.87000 ? 109 GLU F CB  1 
ATOM   14190 C CG  . GLU F 1 109 ? 153.27947 101.76024 156.70729 1.000 154.22000 ? 109 GLU F CG  1 
ATOM   14191 C CD  . GLU F 1 109 ? 153.93969 101.71259 155.34559 1.000 160.96000 ? 109 GLU F CD  1 
ATOM   14192 O OE1 . GLU F 1 109 ? 155.13903 102.04776 155.25223 1.000 163.19000 ? 109 GLU F OE1 1 
ATOM   14193 O OE2 . GLU F 1 109 ? 153.25970 101.34024 154.36731 1.000 160.80000 ? 109 GLU F OE2 1 
ATOM   14194 N N   . ASP F 1 110 ? 155.15880 103.83303 160.37860 1.000 143.17000 ? 110 ASP F N   1 
ATOM   14195 C CA  . ASP F 1 110 ? 156.15795 104.08690 161.40833 1.000 142.24000 ? 110 ASP F CA  1 
ATOM   14196 C C   . ASP F 1 110 ? 155.52627 104.02395 162.79356 1.000 147.20000 ? 110 ASP F C   1 
ATOM   14197 O O   . ASP F 1 110 ? 154.42876 104.53844 163.01554 1.000 154.30000 ? 110 ASP F O   1 
ATOM   14198 C CB  . ASP F 1 110 ? 156.80932 105.45089 161.18632 1.000 143.39000 ? 110 ASP F CB  1 
ATOM   14199 C CG  . ASP F 1 110 ? 158.05286 105.64948 162.02870 1.000 148.16000 ? 110 ASP F CG  1 
ATOM   14200 O OD1 . ASP F 1 110 ? 157.92527 105.80297 163.26033 1.000 149.54000 ? 110 ASP F OD1 1 
ATOM   14201 O OD2 . ASP F 1 110 ? 159.16247 105.65520 161.45731 1.000 149.24000 ? 110 ASP F OD2 1 
ATOM   14202 N N   . ARG F 1 111 ? 156.23220 103.39036 163.73203 1.000 127.84000 ? 111 ARG F N   1 
ATOM   14203 C CA  . ARG F 1 111 ? 155.68145 103.18964 165.06954 1.000 129.23000 ? 111 ARG F CA  1 
ATOM   14204 C C   . ARG F 1 111 ? 155.58715 104.50267 165.83893 1.000 132.22000 ? 111 ARG F C   1 
ATOM   14205 O O   . ARG F 1 111 ? 154.54521 104.81668 166.42943 1.000 135.85000 ? 111 ARG F O   1 
ATOM   14206 C CB  . ARG F 1 111 ? 156.53574 102.17880 165.83301 1.000 129.14000 ? 111 ARG F CB  1 
ATOM   14207 C CG  . ARG F 1 111 ? 156.55432 100.79491 165.21138 1.000 128.21000 ? 111 ARG F CG  1 
ATOM   14208 C CD  . ARG F 1 111 ? 156.29613 99.71846  166.24815 1.000 132.27000 ? 111 ARG F CD  1 
ATOM   14209 N NE  . ARG F 1 111 ? 155.60277 98.57063  165.67819 1.000 131.85000 ? 111 ARG F NE  1 
ATOM   14210 C CZ  . ARG F 1 111 ? 154.47784 98.06188  166.16025 1.000 135.88000 ? 111 ARG F CZ  1 
ATOM   14211 N NH1 . ARG F 1 111 ? 153.89594 98.56766  167.23468 1.000 136.69000 ? 111 ARG F NH1 1 
ATOM   14212 N NH2 . ARG F 1 111 ? 153.92408 97.01792  165.55045 1.000 133.26000 ? 111 ARG F NH2 1 
ATOM   14213 N N   . GLU F 1 112 ? 156.66983 105.28294 165.84452 1.000 125.52000 ? 112 GLU F N   1 
ATOM   14214 C CA  . GLU F 1 112 ? 156.68183 106.53353 166.59605 1.000 123.86000 ? 112 GLU F CA  1 
ATOM   14215 C C   . GLU F 1 112 ? 155.67572 107.53032 166.03608 1.000 125.94000 ? 112 GLU F C   1 
ATOM   14216 O O   . GLU F 1 112 ? 154.94102 108.17465 166.79553 1.000 133.89000 ? 112 GLU F O   1 
ATOM   14217 C CB  . GLU F 1 112 ? 158.08868 107.12653 166.59010 1.000 125.57000 ? 112 GLU F CB  1 
ATOM   14218 C CG  . GLU F 1 112 ? 158.21228 108.44353 167.32666 1.000 134.39000 ? 112 GLU F CG  1 
ATOM   14219 C CD  . GLU F 1 112 ? 159.65195 108.88006 167.49128 1.000 141.83000 ? 112 GLU F CD  1 
ATOM   14220 O OE1 . GLU F 1 112 ? 160.38778 108.89740 166.48298 1.000 140.29000 ? 112 GLU F OE1 1 
ATOM   14221 O OE2 . GLU F 1 112 ? 160.04960 109.20578 168.62916 1.000 144.79000 ? 112 GLU F OE2 1 
ATOM   14222 N N   . ARG F 1 113 ? 155.62489 107.66752 164.71046 1.000 114.24000 ? 113 ARG F N   1 
ATOM   14223 C CA  . ARG F 1 113 ? 154.66912 108.58257 164.09888 1.000 118.72000 ? 113 ARG F CA  1 
ATOM   14224 C C   . ARG F 1 113 ? 153.23876 108.10685 164.31218 1.000 121.97000 ? 113 ARG F C   1 
ATOM   14225 O O   . ARG F 1 113 ? 152.33035 108.92367 164.50211 1.000 129.67000 ? 113 ARG F O   1 
ATOM   14226 C CB  . ARG F 1 113 ? 154.97883 108.74092 162.61173 1.000 117.63000 ? 113 ARG F CB  1 
ATOM   14227 C CG  . ARG F 1 113 ? 156.41282 109.15561 162.33545 1.000 113.90000 ? 113 ARG F CG  1 
ATOM   14228 C CD  . ARG F 1 113 ? 156.49847 110.21362 161.25090 1.000 117.73000 ? 113 ARG F CD  1 
ATOM   14229 N NE  . ARG F 1 113 ? 156.52685 109.62841 159.91619 1.000 129.79000 ? 113 ARG F NE  1 
ATOM   14230 C CZ  . ARG F 1 113 ? 157.58250 109.03049 159.38062 1.000 132.84000 ? 113 ARG F CZ  1 
ATOM   14231 N NH1 . ARG F 1 113 ? 158.72568 108.92526 160.03772 1.000 127.44000 ? 113 ARG F NH1 1 
ATOM   14232 N NH2 . ARG F 1 113 ? 157.48936 108.52657 158.15386 1.000 132.33000 ? 113 ARG F NH2 1 
ATOM   14233 N N   . PHE F 1 114 ? 153.02065 106.78967 164.29502 1.000 98.78000  ? 114 PHE F N   1 
ATOM   14234 C CA  . PHE F 1 114 ? 151.69648 106.25337 164.59170 1.000 97.54000  ? 114 PHE F CA  1 
ATOM   14235 C C   . PHE F 1 114 ? 151.26714 106.62171 166.00477 1.000 106.42000 ? 114 PHE F C   1 
ATOM   14236 O O   . PHE F 1 114 ? 150.13034 107.05226 166.22752 1.000 114.54000 ? 114 PHE F O   1 
ATOM   14237 C CB  . PHE F 1 114 ? 151.69133 104.73516 164.40057 1.000 97.53000  ? 114 PHE F CB  1 
ATOM   14238 C CG  . PHE F 1 114 ? 150.39927 104.07042 164.79001 1.000 104.43000 ? 114 PHE F CG  1 
ATOM   14239 C CD1 . PHE F 1 114 ? 149.36595 103.94936 163.87852 1.000 103.58000 ? 114 PHE F CD1 1 
ATOM   14240 C CD2 . PHE F 1 114 ? 150.22510 103.55059 166.06196 1.000 106.70000 ? 114 PHE F CD2 1 
ATOM   14241 C CE1 . PHE F 1 114 ? 148.18300 103.33646 164.23083 1.000 102.85000 ? 114 PHE F CE1 1 
ATOM   14242 C CE2 . PHE F 1 114 ? 149.04313 102.93817 166.41887 1.000 106.41000 ? 114 PHE F CE2 1 
ATOM   14243 C CZ  . PHE F 1 114 ? 148.02166 102.83021 165.50194 1.000 106.04000 ? 114 PHE F CZ  1 
ATOM   14244 N N   . LEU F 1 115 ? 152.16988 106.46569 166.97602 1.000 101.51000 ? 115 LEU F N   1 
ATOM   14245 C CA  . LEU F 1 115 ? 151.82320 106.80516 168.35270 1.000 97.55000  ? 115 LEU F CA  1 
ATOM   14246 C C   . LEU F 1 115 ? 151.57079 108.29983 168.51275 1.000 103.55000 ? 115 LEU F C   1 
ATOM   14247 O O   . LEU F 1 115 ? 150.64400 108.70274 169.22502 1.000 110.58000 ? 115 LEU F O   1 
ATOM   14248 C CB  . LEU F 1 115 ? 152.91832 106.33704 169.30835 1.000 96.16000  ? 115 LEU F CB  1 
ATOM   14249 C CG  . LEU F 1 115 ? 152.39275 105.98350 170.70033 1.000 101.41000 ? 115 LEU F CG  1 
ATOM   14250 C CD1 . LEU F 1 115 ? 151.50354 104.75611 170.63218 1.000 101.63000 ? 115 LEU F CD1 1 
ATOM   14251 C CD2 . LEU F 1 115 ? 153.52270 105.77072 171.68389 1.000 107.97000 ? 115 LEU F CD2 1 
ATOM   14252 N N   . ASN F 1 116 ? 152.37909 109.13663 167.85761 1.000 109.27000 ? 116 ASN F N   1 
ATOM   14253 C CA  . ASN F 1 116 ? 152.16477 110.58064 167.92798 1.000 106.77000 ? 116 ASN F CA  1 
ATOM   14254 C C   . ASN F 1 116 ? 150.80649 110.96675 167.35048 1.000 110.90000 ? 116 ASN F C   1 
ATOM   14255 O O   . ASN F 1 116 ? 150.05689 111.74931 167.95224 1.000 115.82000 ? 116 ASN F O   1 
ATOM   14256 C CB  . ASN F 1 116 ? 153.28506 111.31279 167.18872 1.000 106.06000 ? 116 ASN F CB  1 
ATOM   14257 C CG  . ASN F 1 116 ? 154.59481 111.29939 167.94724 1.000 112.43000 ? 116 ASN F CG  1 
ATOM   14258 O OD1 . ASN F 1 116 ? 154.61400 111.29516 169.17557 1.000 121.10000 ? 116 ASN F OD1 1 
ATOM   14259 N ND2 . ASN F 1 116 ? 155.70037 111.30014 167.21538 1.000 109.16000 ? 116 ASN F ND2 1 
ATOM   14260 N N   . ALA F 1 117 ? 150.47022 110.42035 166.17893 1.000 107.44000 ? 117 ALA F N   1 
ATOM   14261 C CA  . ALA F 1 117 ? 149.19175 110.73691 165.55353 1.000 101.56000 ? 117 ALA F CA  1 
ATOM   14262 C C   . ALA F 1 117 ? 148.02590 110.23428 166.39327 1.000 106.66000 ? 117 ALA F C   1 
ATOM   14263 O O   . ALA F 1 117 ? 146.99370 110.90713 166.50196 1.000 115.26000 ? 117 ALA F O   1 
ATOM   14264 C CB  . ALA F 1 117 ? 149.13731 110.14665 164.14640 1.000 102.56000 ? 117 ALA F CB  1 
ATOM   14265 N N   . ARG F 1 118 ? 148.16627 109.04731 166.98809 1.000 98.50000  ? 118 ARG F N   1 
ATOM   14266 C CA  . ARG F 1 118 ? 147.10443 108.51857 167.83498 1.000 94.64000  ? 118 ARG F CA  1 
ATOM   14267 C C   . ARG F 1 118 ? 146.91211 109.37674 169.07548 1.000 102.94000 ? 118 ARG F C   1 
ATOM   14268 O O   . ARG F 1 118 ? 145.77870 109.59919 169.51357 1.000 113.57000 ? 118 ARG F O   1 
ATOM   14269 C CB  . ARG F 1 118 ? 147.40998 107.07451 168.22201 1.000 94.43000  ? 118 ARG F CB  1 
ATOM   14270 C CG  . ARG F 1 118 ? 146.18512 106.27621 168.60969 1.000 98.30000  ? 118 ARG F CG  1 
ATOM   14271 C CD  . ARG F 1 118 ? 146.53676 104.82696 168.83962 1.000 101.65000 ? 118 ARG F CD  1 
ATOM   14272 N NE  . ARG F 1 118 ? 147.35484 104.64715 170.03110 1.000 111.16000 ? 118 ARG F NE  1 
ATOM   14273 C CZ  . ARG F 1 118 ? 147.24359 103.62280 170.86408 1.000 115.18000 ? 118 ARG F CZ  1 
ATOM   14274 N NH1 . ARG F 1 118 ? 146.36000 102.66093 170.66063 1.000 107.13000 ? 118 ARG F NH1 1 
ATOM   14275 N NH2 . ARG F 1 118 ? 148.04059 103.56055 171.92596 1.000 119.52000 ? 118 ARG F NH2 1 
ATOM   14276 N N   . ASP F 1 119 ? 148.00844 109.86734 169.65754 1.000 113.63000 ? 119 ASP F N   1 
ATOM   14277 C CA  . ASP F 1 119 ? 147.89432 110.77241 170.79543 1.000 112.31000 ? 119 ASP F CA  1 
ATOM   14278 C C   . ASP F 1 119 ? 147.17816 112.05753 170.40814 1.000 105.86000 ? 119 ASP F C   1 
ATOM   14279 O O   . ASP F 1 119 ? 146.31730 112.54335 171.15078 1.000 109.91000 ? 119 ASP F O   1 
ATOM   14280 C CB  . ASP F 1 119 ? 149.27706 111.08584 171.36000 1.000 117.57000 ? 119 ASP F CB  1 
ATOM   14281 C CG  . ASP F 1 119 ? 149.80857 109.97985 172.24058 1.000 128.04000 ? 119 ASP F CG  1 
ATOM   14282 O OD1 . ASP F 1 119 ? 149.25707 108.86126 172.19238 1.000 126.66000 ? 119 ASP F OD1 1 
ATOM   14283 O OD2 . ASP F 1 119 ? 150.77662 110.23057 172.98608 1.000 131.21000 ? 119 ASP F OD2 1 
ATOM   14284 N N   . THR F 1 120 ? 147.51763 112.62218 169.24677 1.000 98.59000  ? 120 THR F N   1 
ATOM   14285 C CA  . THR F 1 120 ? 146.83989 113.83550 168.79448 1.000 100.75000 ? 120 THR F CA  1 
ATOM   14286 C C   . THR F 1 120 ? 145.34718 113.59217 168.59739 1.000 102.85000 ? 120 THR F C   1 
ATOM   14287 O O   . THR F 1 120 ? 144.50890 114.38888 169.04063 1.000 105.09000 ? 120 THR F O   1 
ATOM   14288 C CB  . THR F 1 120 ? 147.47036 114.34204 167.49746 1.000 97.70000  ? 120 THR F CB  1 
ATOM   14289 O OG1 . THR F 1 120 ? 148.88462 114.47894 167.66987 1.000 113.52000 ? 120 THR F OG1 1 
ATOM   14290 C CG2 . THR F 1 120 ? 146.88157 115.68578 167.11155 1.000 97.72000  ? 120 THR F CG2 1 
ATOM   14291 N N   . LEU F 1 121 ? 144.99670 112.48451 167.93951 1.000 100.53000 ? 121 LEU F N   1 
ATOM   14292 C CA  . LEU F 1 121 ? 143.59180 112.19017 167.67737 1.000 90.34000  ? 121 LEU F CA  1 
ATOM   14293 C C   . LEU F 1 121 ? 142.82408 111.95771 168.97186 1.000 96.47000  ? 121 LEU F C   1 
ATOM   14294 O O   . LEU F 1 121 ? 141.68541 112.41758 169.11969 1.000 107.19000 ? 121 LEU F O   1 
ATOM   14295 C CB  . LEU F 1 121 ? 143.47732 110.97728 166.75563 1.000 91.83000  ? 121 LEU F CB  1 
ATOM   14296 C CG  . LEU F 1 121 ? 142.15810 110.79726 166.00551 1.000 96.43000  ? 121 LEU F CG  1 
ATOM   14297 C CD1 . LEU F 1 121 ? 142.41073 110.27709 164.60807 1.000 102.23000 ? 121 LEU F CD1 1 
ATOM   14298 C CD2 . LEU F 1 121 ? 141.24817 109.85409 166.76067 1.000 103.08000 ? 121 LEU F CD2 1 
ATOM   14299 N N   . ARG F 1 122 ? 143.42899 111.24373 169.92253 1.000 100.32000 ? 122 ARG F N   1 
ATOM   14300 C CA  . ARG F 1 122 ? 142.77010 111.01034 171.20119 1.000 97.06000  ? 122 ARG F CA  1 
ATOM   14301 C C   . ARG F 1 122 ? 142.57521 112.31131 171.96691 1.000 102.18000 ? 122 ARG F C   1 
ATOM   14302 O O   . ARG F 1 122 ? 141.50318 112.54987 172.53332 1.000 113.88000 ? 122 ARG F O   1 
ATOM   14303 C CB  . ARG F 1 122 ? 143.57839 110.01299 172.02588 1.000 96.46000  ? 122 ARG F CB  1 
ATOM   14304 C CG  . ARG F 1 122 ? 143.19215 108.57027 171.78502 1.000 102.65000 ? 122 ARG F CG  1 
ATOM   14305 C CD  . ARG F 1 122 ? 144.39679 107.66320 171.91840 1.000 105.94000 ? 122 ARG F CD  1 
ATOM   14306 N NE  . ARG F 1 122 ? 144.03060 106.25358 171.88330 1.000 104.60000 ? 122 ARG F NE  1 
ATOM   14307 C CZ  . ARG F 1 122 ? 144.41429 105.36101 172.78391 1.000 110.47000 ? 122 ARG F CZ  1 
ATOM   14308 N NH1 . ARG F 1 122 ? 145.18039 105.69864 173.80730 1.000 114.15000 ? 122 ARG F NH1 1 
ATOM   14309 N NH2 . ARG F 1 122 ? 144.02334 104.09751 172.65238 1.000 109.64000 ? 122 ARG F NH2 1 
ATOM   14310 N N   . ALA F 1 123 ? 143.59424 113.17420 171.98744 1.000 91.19000  ? 123 ALA F N   1 
ATOM   14311 C CA  . ALA F 1 123 ? 143.44371 114.45832 172.66130 1.000 88.89000  ? 123 ALA F CA  1 
ATOM   14312 C C   . ALA F 1 123 ? 142.32011 115.26995 172.03495 1.000 94.00000  ? 123 ALA F C   1 
ATOM   14313 O O   . ALA F 1 123 ? 141.53292 115.90509 172.74501 1.000 103.64000 ? 123 ALA F O   1 
ATOM   14314 C CB  . ALA F 1 123 ? 144.75757 115.23476 172.62141 1.000 94.32000  ? 123 ALA F CB  1 
ATOM   14315 N N   . LEU F 1 124 ? 142.22007 115.24827 170.70422 1.000 89.50000  ? 124 LEU F N   1 
ATOM   14316 C CA  . LEU F 1 124 ? 141.12439 115.94560 170.03900 1.000 82.69000  ? 124 LEU F CA  1 
ATOM   14317 C C   . LEU F 1 124 ? 139.77129 115.35914 170.42576 1.000 88.93000  ? 124 LEU F C   1 
ATOM   14318 O O   . LEU F 1 124 ? 138.81052 116.10026 170.65720 1.000 95.13000  ? 124 LEU F O   1 
ATOM   14319 C CB  . LEU F 1 124 ? 141.30884 115.89102 168.52372 1.000 84.00000  ? 124 LEU F CB  1 
ATOM   14320 C CG  . LEU F 1 124 ? 142.35454 116.81499 167.90567 1.000 80.44000  ? 124 LEU F CG  1 
ATOM   14321 C CD1 . LEU F 1 124 ? 142.42404 116.58913 166.41063 1.000 89.15000  ? 124 LEU F CD1 1 
ATOM   14322 C CD2 . LEU F 1 124 ? 142.04058 118.26232 168.21412 1.000 88.67000  ? 124 LEU F CD2 1 
ATOM   14323 N N   . LEU F 1 125 ? 139.67325 114.02928 170.49822 1.000 98.40000  ? 125 LEU F N   1 
ATOM   14324 C CA  . LEU F 1 125 ? 138.36994 113.40075 170.70354 1.000 92.34000  ? 125 LEU F CA  1 
ATOM   14325 C C   . LEU F 1 125 ? 137.88326 113.54632 172.14176 1.000 102.50000 ? 125 LEU F C   1 
ATOM   14326 O O   . LEU F 1 125 ? 136.67564 113.66021 172.37950 1.000 109.00000 ? 125 LEU F O   1 
ATOM   14327 C CB  . LEU F 1 125 ? 138.42377 111.92895 170.30134 1.000 93.82000  ? 125 LEU F CB  1 
ATOM   14328 C CG  . LEU F 1 125 ? 138.18490 111.64644 168.81820 1.000 90.85000  ? 125 LEU F CG  1 
ATOM   14329 C CD1 . LEU F 1 125 ? 138.13503 110.15638 168.56147 1.000 102.17000 ? 125 LEU F CD1 1 
ATOM   14330 C CD2 . LEU F 1 125 ? 136.90799 112.31330 168.35096 1.000 90.91000  ? 125 LEU F CD2 1 
ATOM   14331 N N   . ASP F 1 126 ? 138.79681 113.53543 173.11688 1.000 116.12000 ? 126 ASP F N   1 
ATOM   14332 C CA  . ASP F 1 126 ? 138.38815 113.74121 174.50549 1.000 112.17000 ? 126 ASP F CA  1 
ATOM   14333 C C   . ASP F 1 126 ? 138.04335 115.19074 174.82418 1.000 112.04000 ? 126 ASP F C   1 
ATOM   14334 O O   . ASP F 1 126 ? 137.58433 115.46917 175.93614 1.000 117.05000 ? 126 ASP F O   1 
ATOM   14335 C CB  . ASP F 1 126 ? 139.46570 113.24024 175.46987 1.000 114.49000 ? 126 ASP F CB  1 
ATOM   14336 C CG  . ASP F 1 126 ? 139.91310 111.82426 175.16714 1.000 130.76000 ? 126 ASP F CG  1 
ATOM   14337 O OD1 . ASP F 1 126 ? 140.31541 111.12063 176.11670 1.000 129.53000 ? 126 ASP F OD1 1 
ATOM   14338 O OD2 . ASP F 1 126 ? 139.78887 111.38211 174.01012 1.000 134.95000 ? 126 ASP F OD2 1 
ATOM   14339 N N   . ASN F 1 127 ? 138.25021 116.11887 173.89140 1.000 107.00000 ? 127 ASN F N   1 
ATOM   14340 C CA  . ASN F 1 127 ? 137.90018 117.51657 174.10284 1.000 102.05000 ? 127 ASN F CA  1 
ATOM   14341 C C   . ASN F 1 127 ? 136.76641 117.98080 173.19752 1.000 103.42000 ? 127 ASN F C   1 
ATOM   14342 O O   . ASN F 1 127 ? 136.63209 119.18432 172.95456 1.000 106.87000 ? 127 ASN F O   1 
ATOM   14343 C CB  . ASN F 1 127 ? 139.13007 118.40161 173.91509 1.000 104.46000 ? 127 ASN F CB  1 
ATOM   14344 C CG  . ASN F 1 127 ? 140.12984 118.24233 175.03670 1.000 109.95000 ? 127 ASN F CG  1 
ATOM   14345 O OD1 . ASN F 1 127 ? 140.10995 118.99226 176.00913 1.000 115.59000 ? 127 ASN F OD1 1 
ATOM   14346 N ND2 . ASN F 1 127 ? 141.00314 117.25272 174.91516 1.000 111.09000 ? 127 ASN F ND2 1 
ATOM   14347 N N   . ASN F 1 128 ? 135.95002 117.05000 172.70114 1.000 105.95000 ? 128 ASN F N   1 
ATOM   14348 C CA  . ASN F 1 128 ? 134.77668 117.36677 171.88554 1.000 100.79000 ? 128 ASN F CA  1 
ATOM   14349 C C   . ASN F 1 128 ? 135.15240 118.17080 170.64410 1.000 106.65000 ? 128 ASN F C   1 
ATOM   14350 O O   . ASN F 1 128 ? 134.44216 119.09199 170.23868 1.000 112.59000 ? 128 ASN F O   1 
ATOM   14351 C CB  . ASN F 1 128 ? 133.71779 118.10024 172.70912 1.000 99.03000  ? 128 ASN F CB  1 
ATOM   14352 C CG  . ASN F 1 128 ? 133.22732 117.28233 173.88338 1.000 109.83000 ? 128 ASN F CG  1 
ATOM   14353 O OD1 . ASN F 1 128 ? 133.56095 116.10670 174.01765 1.000 113.78000 ? 128 ASN F OD1 1 
ATOM   14354 N ND2 . ASN F 1 128 ? 132.43426 117.90340 174.74546 1.000 109.52000 ? 128 ASN F ND2 1 
ATOM   14355 N N   . ILE F 1 129 ? 136.27789 117.81694 170.03296 1.000 91.93000  ? 129 ILE F N   1 
ATOM   14356 C CA  . ILE F 1 129 ? 136.75145 118.44797 168.80850 1.000 89.00000  ? 129 ILE F CA  1 
ATOM   14357 C C   . ILE F 1 129 ? 136.74228 117.39789 167.70932 1.000 98.52000  ? 129 ILE F C   1 
ATOM   14358 O O   . ILE F 1 129 ? 137.28408 116.30231 167.88959 1.000 112.23000 ? 129 ILE F O   1 
ATOM   14359 C CB  . ILE F 1 129 ? 138.15758 119.04849 168.98559 1.000 89.68000  ? 129 ILE F CB  1 
ATOM   14360 C CG1 . ILE F 1 129 ? 138.14308 120.12367 170.07127 1.000 89.47000  ? 129 ILE F CG1 1 
ATOM   14361 C CG2 . ILE F 1 129 ? 138.66088 119.62466 167.67747 1.000 92.05000  ? 129 ILE F CG2 1 
ATOM   14362 C CD1 . ILE F 1 129 ? 139.51367 120.55869 170.51744 1.000 96.07000  ? 129 ILE F CD1 1 
ATOM   14363 N N   . VAL F 1 130 ? 136.12002 117.72543 166.58227 1.000 93.51000  ? 130 VAL F N   1 
ATOM   14364 C CA  . VAL F 1 130 ? 136.01668 116.79756 165.45961 1.000 89.57000  ? 130 VAL F CA  1 
ATOM   14365 C C   . VAL F 1 130 ? 137.30834 116.84328 164.65228 1.000 92.75000  ? 130 VAL F C   1 
ATOM   14366 O O   . VAL F 1 130 ? 137.66496 117.90164 164.11789 1.000 96.43000  ? 130 VAL F O   1 
ATOM   14367 C CB  . VAL F 1 130 ? 134.80056 117.12560 164.57915 1.000 83.65000  ? 130 VAL F CB  1 
ATOM   14368 C CG1 . VAL F 1 130 ? 134.82239 116.29552 163.31015 1.000 83.34000  ? 130 VAL F CG1 1 
ATOM   14369 C CG2 . VAL F 1 130 ? 133.51487 116.89095 165.34836 1.000 86.95000  ? 130 VAL F CG2 1 
ATOM   14370 N N   . PRO F 1 131 ? 138.04206 115.73836 164.54278 1.000 90.08000  ? 131 PRO F N   1 
ATOM   14371 C CA  . PRO F 1 131 ? 139.23197 115.72811 163.68661 1.000 84.52000  ? 131 PRO F CA  1 
ATOM   14372 C C   . PRO F 1 131 ? 138.86035 115.62466 162.21648 1.000 89.60000  ? 131 PRO F C   1 
ATOM   14373 O O   . PRO F 1 131 ? 138.00129 114.83311 161.82359 1.000 103.15000 ? 131 PRO F O   1 
ATOM   14374 C CB  . PRO F 1 131 ? 139.99550 114.48007 164.15041 1.000 83.17000  ? 131 PRO F CB  1 
ATOM   14375 C CG  . PRO F 1 131 ? 139.34233 114.05413 165.42574 1.000 91.38000  ? 131 PRO F CG  1 
ATOM   14376 C CD  . PRO F 1 131 ? 137.93152 114.50929 165.34079 1.000 94.49000  ? 131 PRO F CD  1 
ATOM   14377 N N   . VAL F 1 132 ? 139.51872 116.44211 161.40099 1.000 88.81000  ? 132 VAL F N   1 
ATOM   14378 C CA  . VAL F 1 132 ? 139.35743 116.41818 159.95258 1.000 84.33000  ? 132 VAL F CA  1 
ATOM   14379 C C   . VAL F 1 132 ? 140.68902 115.99458 159.35126 1.000 90.72000  ? 132 VAL F C   1 
ATOM   14380 O O   . VAL F 1 132 ? 141.68002 116.72808 159.44696 1.000 104.83000 ? 132 VAL F O   1 
ATOM   14381 C CB  . VAL F 1 132 ? 138.90596 117.77980 159.40518 1.000 81.23000  ? 132 VAL F CB  1 
ATOM   14382 C CG1 . VAL F 1 132 ? 138.77632 117.72339 157.90091 1.000 91.57000  ? 132 VAL F CG1 1 
ATOM   14383 C CG2 . VAL F 1 132 ? 137.58834 118.18916 160.03658 1.000 85.33000  ? 132 VAL F CG2 1 
ATOM   14384 N N   . ILE F 1 133 ? 140.71093 114.81970 158.72791 1.000 88.13000  ? 133 ILE F N   1 
ATOM   14385 C CA  . ILE F 1 133 ? 141.94390 114.16821 158.30350 1.000 88.92000  ? 133 ILE F CA  1 
ATOM   14386 C C   . ILE F 1 133 ? 142.01220 114.16999 156.78356 1.000 92.82000  ? 133 ILE F C   1 
ATOM   14387 O O   . ILE F 1 133 ? 141.03584 113.82247 156.11047 1.000 102.97000 ? 133 ILE F O   1 
ATOM   14388 C CB  . ILE F 1 133 ? 142.03942 112.73416 158.85450 1.000 84.32000  ? 133 ILE F CB  1 
ATOM   14389 C CG1 . ILE F 1 133 ? 142.00092 112.75379 160.38284 1.000 87.56000  ? 133 ILE F CG1 1 
ATOM   14390 C CG2 . ILE F 1 133 ? 143.30077 112.05315 158.35908 1.000 87.41000  ? 133 ILE F CG2 1 
ATOM   14391 C CD1 . ILE F 1 133 ? 142.06067 111.38850 161.01331 1.000 91.33000  ? 133 ILE F CD1 1 
ATOM   14392 N N   . ASN F 1 134 ? 143.16417 114.56714 156.25040 1.000 98.80000  ? 134 ASN F N   1 
ATOM   14393 C CA  . ASN F 1 134 ? 143.42701 114.52932 154.82105 1.000 97.19000  ? 134 ASN F CA  1 
ATOM   14394 C C   . ASN F 1 134 ? 144.87140 114.09792 154.62050 1.000 103.37000 ? 134 ASN F C   1 
ATOM   14395 O O   . ASN F 1 134 ? 145.65508 114.03872 155.56954 1.000 114.71000 ? 134 ASN F O   1 
ATOM   14396 C CB  . ASN F 1 134 ? 143.16026 115.88912 154.16493 1.000 97.99000  ? 134 ASN F CB  1 
ATOM   14397 C CG  . ASN F 1 134 ? 142.99425 115.79208 152.66437 1.000 104.64000 ? 134 ASN F CG  1 
ATOM   14398 O OD1 . ASN F 1 134 ? 143.09110 114.71270 152.08725 1.000 113.20000 ? 134 ASN F OD1 1 
ATOM   14399 N ND2 . ASN F 1 134 ? 142.74023 116.92362 152.02430 1.000 103.87000 ? 134 ASN F ND2 1 
ATOM   14400 N N   . GLU F 1 135 ? 145.21603 113.78003 153.37723 1.000 116.93000 ? 135 GLU F N   1 
ATOM   14401 C CA  . GLU F 1 135 ? 146.58424 113.38835 153.07222 1.000 114.52000 ? 135 GLU F CA  1 
ATOM   14402 C C   . GLU F 1 135 ? 147.47993 114.61388 152.94323 1.000 119.18000 ? 135 GLU F C   1 
ATOM   14403 O O   . GLU F 1 135 ? 147.06764 115.65508 152.42765 1.000 126.96000 ? 135 GLU F O   1 
ATOM   14404 C CB  . GLU F 1 135 ? 146.63764 112.56836 151.78467 1.000 119.59000 ? 135 GLU F CB  1 
ATOM   14405 C CG  . GLU F 1 135 ? 147.96335 111.85179 151.58656 1.000 124.15000 ? 135 GLU F CG  1 
ATOM   14406 C CD  . GLU F 1 135 ? 148.23001 111.48282 150.14325 1.000 132.71000 ? 135 GLU F CD  1 
ATOM   14407 O OE1 . GLU F 1 135 ? 148.09323 112.36025 149.26678 1.000 132.85000 ? 135 GLU F OE1 1 
ATOM   14408 O OE2 . GLU F 1 135 ? 148.59150 110.31707 149.88606 1.000 131.33000 ? 135 GLU F OE2 1 
ATOM   14409 N N   . ASN F 1 136 ? 148.71445 114.48644 153.42247 1.000 112.23000 ? 136 ASN F N   1 
ATOM   14410 C CA  . ASN F 1 136 ? 149.71694 115.53966 153.27964 1.000 113.26000 ? 136 ASN F CA  1 
ATOM   14411 C C   . ASN F 1 136 ? 150.24195 115.48172 151.85132 1.000 118.60000 ? 136 ASN F C   1 
ATOM   14412 O O   . ASN F 1 136 ? 151.16967 114.73769 151.53310 1.000 121.66000 ? 136 ASN F O   1 
ATOM   14413 C CB  . ASN F 1 136 ? 150.83111 115.36708 154.30334 1.000 115.70000 ? 136 ASN F CB  1 
ATOM   14414 C CG  . ASN F 1 136 ? 151.69153 116.60440 154.44448 1.000 116.20000 ? 136 ASN F CG  1 
ATOM   14415 O OD1 . ASN F 1 136 ? 151.50709 117.58900 153.73162 1.000 118.24000 ? 136 ASN F OD1 1 
ATOM   14416 N ND2 . ASN F 1 136 ? 152.63891 116.56095 155.36971 1.000 118.82000 ? 136 ASN F ND2 1 
ATOM   14417 N N   . ASP F 1 137 ? 149.63036 116.27967 150.97477 1.000 129.53000 ? 137 ASP F N   1 
ATOM   14418 C CA  . ASP F 1 137 ? 149.93349 116.22817 149.55022 1.000 125.32000 ? 137 ASP F CA  1 
ATOM   14419 C C   . ASP F 1 137 ? 151.29112 116.82245 149.20438 1.000 125.16000 ? 137 ASP F C   1 
ATOM   14420 O O   . ASP F 1 137 ? 151.77567 116.60021 148.09043 1.000 129.37000 ? 137 ASP F O   1 
ATOM   14421 C CB  . ASP F 1 137 ? 148.84194 116.95088 148.76275 1.000 127.23000 ? 137 ASP F CB  1 
ATOM   14422 C CG  . ASP F 1 137 ? 147.54001 116.18015 148.73571 1.000 132.88000 ? 137 ASP F CG  1 
ATOM   14423 O OD1 . ASP F 1 137 ? 146.49032 116.76905 149.06865 1.000 137.86000 ? 137 ASP F OD1 1 
ATOM   14424 O OD2 . ASP F 1 137 ? 147.56679 114.98278 148.38732 1.000 135.28000 ? 137 ASP F OD2 1 
ATOM   14425 N N   . ALA F 1 138 ? 151.90791 117.57443 150.11665 1.000 119.30000 ? 138 ALA F N   1 
ATOM   14426 C CA  . ALA F 1 138 ? 153.22093 118.14456 149.83806 1.000 115.29000 ? 138 ALA F CA  1 
ATOM   14427 C C   . ALA F 1 138 ? 154.27854 117.05956 149.68735 1.000 119.49000 ? 138 ALA F C   1 
ATOM   14428 O O   . ALA F 1 138 ? 155.16151 117.16302 148.82957 1.000 124.45000 ? 138 ALA F O   1 
ATOM   14429 C CB  . ALA F 1 138 ? 153.61290 119.12449 150.94215 1.000 114.29000 ? 138 ALA F CB  1 
ATOM   14430 N N   . VAL F 1 139 ? 154.20747 116.01375 150.50668 1.000 112.31000 ? 139 VAL F N   1 
ATOM   14431 C CA  . VAL F 1 139 ? 155.23296 114.98055 150.51998 1.000 110.08000 ? 139 VAL F CA  1 
ATOM   14432 C C   . VAL F 1 139 ? 154.76449 113.65851 149.92202 1.000 113.40000 ? 139 VAL F C   1 
ATOM   14433 O O   . VAL F 1 139 ? 155.61088 112.87769 149.46036 1.000 117.11000 ? 139 VAL F O   1 
ATOM   14434 C CB  . VAL F 1 139 ? 155.77403 114.75453 151.94697 1.000 110.97000 ? 139 VAL F CB  1 
ATOM   14435 C CG1 . VAL F 1 139 ? 156.48895 115.99641 152.44216 1.000 115.75000 ? 139 VAL F CG1 1 
ATOM   14436 C CG2 . VAL F 1 139 ? 154.64660 114.38047 152.88897 1.000 114.27000 ? 139 VAL F CG2 1 
ATOM   14437 N N   . ALA F 1 140 ? 153.46455 113.37801 149.90895 1.000 119.38000 ? 140 ALA F N   1 
ATOM   14438 C CA  . ALA F 1 140 ? 152.94012 112.11940 149.39890 1.000 119.80000 ? 140 ALA F CA  1 
ATOM   14439 C C   . ALA F 1 140 ? 151.93284 112.38335 148.29011 1.000 125.66000 ? 140 ALA F C   1 
ATOM   14440 O O   . ALA F 1 140 ? 151.13365 113.31997 148.37424 1.000 128.33000 ? 140 ALA F O   1 
ATOM   14441 C CB  . ALA F 1 140 ? 152.28590 111.29989 150.51073 1.000 120.08000 ? 140 ALA F CB  1 
ATOM   14442 N N   . THR F 1 141 ? 151.97566 111.54947 147.25030 1.000 131.76000 ? 141 THR F N   1 
ATOM   14443 C CA  . THR F 1 141 ? 151.10328 111.69509 146.09115 1.000 129.47000 ? 141 THR F CA  1 
ATOM   14444 C C   . THR F 1 141 ? 150.30229 110.43393 145.79356 1.000 129.39000 ? 141 THR F C   1 
ATOM   14445 O O   . THR F 1 141 ? 149.72318 110.32584 144.70715 1.000 132.00000 ? 141 THR F O   1 
ATOM   14446 C CB  . THR F 1 141 ? 151.91967 112.08495 144.85442 1.000 129.18000 ? 141 THR F CB  1 
ATOM   14447 O OG1 . THR F 1 141 ? 152.88755 111.06567 144.57962 1.000 132.35000 ? 141 THR F OG1 1 
ATOM   14448 C CG2 . THR F 1 141 ? 152.63944 113.40114 145.07980 1.000 128.69000 ? 141 THR F CG2 1 
ATOM   14449 N N   . ALA F 1 142 ? 150.25330 109.47904 146.72409 1.000 122.49000 ? 142 ALA F N   1 
ATOM   14450 C CA  . ALA F 1 142 ? 149.59148 108.20692 146.45057 1.000 119.02000 ? 142 ALA F CA  1 
ATOM   14451 C C   . ALA F 1 142 ? 148.09556 108.39157 146.22697 1.000 121.25000 ? 142 ALA F C   1 
ATOM   14452 O O   . ALA F 1 142 ? 147.52354 107.82665 145.28833 1.000 125.46000 ? 142 ALA F O   1 
ATOM   14453 C CB  . ALA F 1 142 ? 149.84810 107.22813 147.59533 1.000 118.97000 ? 142 ALA F CB  1 
ATOM   14454 N N   . GLU F 1 143 ? 147.44129 109.17986 147.08126 1.000 126.98000 ? 143 GLU F N   1 
ATOM   14455 C CA  . GLU F 1 143 ? 146.00214 109.37521 146.95635 1.000 128.04000 ? 143 GLU F CA  1 
ATOM   14456 C C   . GLU F 1 143 ? 145.62962 110.30143 145.80801 1.000 130.89000 ? 143 GLU F C   1 
ATOM   14457 O O   . GLU F 1 143 ? 144.49294 110.24151 145.32819 1.000 133.27000 ? 143 GLU F O   1 
ATOM   14458 C CB  . GLU F 1 143 ? 145.42188 109.91971 148.26304 1.000 128.90000 ? 143 GLU F CB  1 
ATOM   14459 C CG  . GLU F 1 143 ? 145.69934 109.05196 149.48016 1.000 133.32000 ? 143 GLU F CG  1 
ATOM   14460 C CD  . GLU F 1 143 ? 144.85794 107.78923 149.51810 1.000 136.98000 ? 143 GLU F CD  1 
ATOM   14461 O OE1 . GLU F 1 143 ? 143.93067 107.65592 148.69336 1.000 140.23000 ? 143 GLU F OE1 1 
ATOM   14462 O OE2 . GLU F 1 143 ? 145.12680 106.92605 150.37816 1.000 136.44000 ? 143 GLU F OE2 1 
ATOM   14463 N N   . ILE F 1 144 ? 146.55026 111.16088 145.36720 1.000 121.49000 ? 144 ILE F N   1 
ATOM   14464 C CA  . ILE F 1 144 ? 146.28108 112.00940 144.21007 1.000 120.21000 ? 144 ILE F CA  1 
ATOM   14465 C C   . ILE F 1 144 ? 146.14059 111.16251 142.95284 1.000 120.56000 ? 144 ILE F C   1 
ATOM   14466 O O   . ILE F 1 144 ? 145.24526 111.38754 142.12969 1.000 115.99000 ? 144 ILE F O   1 
ATOM   14467 C CB  . ILE F 1 144 ? 147.38601 113.07079 144.05569 1.000 119.22000 ? 144 ILE F CB  1 
ATOM   14468 C CG1 . ILE F 1 144 ? 147.37825 114.03073 145.24505 1.000 121.19000 ? 144 ILE F CG1 1 
ATOM   14469 C CG2 . ILE F 1 144 ? 147.21287 113.83870 142.75766 1.000 119.56000 ? 144 ILE F CG2 1 
ATOM   14470 C CD1 . ILE F 1 144 ? 148.36669 115.16949 145.11746 1.000 118.23000 ? 144 ILE F CD1 1 
ATOM   14471 N N   . LYS F 1 145 ? 147.02066 110.17426 142.78506 1.000 119.38000 ? 145 LYS F N   1 
ATOM   14472 C CA  . LYS F 1 145 ? 146.99381 109.35160 141.58079 1.000 117.55000 ? 145 LYS F CA  1 
ATOM   14473 C C   . LYS F 1 145 ? 145.75508 108.46468 141.53749 1.000 122.92000 ? 145 LYS F C   1 
ATOM   14474 O O   . LYS F 1 145 ? 145.05362 108.41300 140.52084 1.000 129.01000 ? 145 LYS F O   1 
ATOM   14475 C CB  . LYS F 1 145 ? 148.26360 108.50667 141.49863 1.000 111.97000 ? 145 LYS F CB  1 
ATOM   14476 C CG  . LYS F 1 145 ? 149.53186 109.31603 141.33368 1.000 113.75000 ? 145 LYS F CG  1 
ATOM   14477 C CD  . LYS F 1 145 ? 150.75668 108.48096 141.64005 1.000 115.77000 ? 145 LYS F CD  1 
ATOM   14478 C CE  . LYS F 1 145 ? 152.01884 109.31363 141.55865 1.000 115.79000 ? 145 LYS F CE  1 
ATOM   14479 N NZ  . LYS F 1 145 ? 153.21224 108.54182 141.98846 1.000 117.08000 ? 145 LYS F NZ  1 
ATOM   14480 N N   . VAL F 1 146 ? 145.46455 107.76046 142.63068 1.000 127.29000 ? 146 VAL F N   1 
ATOM   14481 C CA  . VAL F 1 146 ? 144.35924 106.81040 142.65032 1.000 124.96000 ? 146 VAL F CA  1 
ATOM   14482 C C   . VAL F 1 146 ? 143.95292 106.57493 144.09600 1.000 126.92000 ? 146 VAL F C   1 
ATOM   14483 O O   . VAL F 1 146 ? 144.79715 106.52548 144.99355 1.000 132.46000 ? 146 VAL F O   1 
ATOM   14484 C CB  . VAL F 1 146 ? 144.75073 105.48991 141.93602 1.000 125.19000 ? 146 VAL F CB  1 
ATOM   14485 C CG1 . VAL F 1 146 ? 146.05781 104.94405 142.49142 1.000 120.03000 ? 146 VAL F CG1 1 
ATOM   14486 C CG2 . VAL F 1 146 ? 143.63907 104.45637 142.04601 1.000 125.81000 ? 146 VAL F CG2 1 
ATOM   14487 N N   . GLY F 1 147 ? 142.64891 106.43616 144.31950 1.000 134.56000 ? 147 GLY F N   1 
ATOM   14488 C CA  . GLY F 1 147 ? 142.12840 106.06040 145.61836 1.000 137.86000 ? 147 GLY F CA  1 
ATOM   14489 C C   . GLY F 1 147 ? 141.22659 107.09941 146.24851 1.000 138.91000 ? 147 GLY F C   1 
ATOM   14490 O O   . GLY F 1 147 ? 140.16246 106.76102 146.77226 1.000 140.61000 ? 147 GLY F O   1 
ATOM   14491 N N   . ASP F 1 148 ? 141.63263 108.36614 146.18513 1.000 136.42000 ? 148 ASP F N   1 
ATOM   14492 C CA  . ASP F 1 148 ? 140.86733 109.47803 146.74650 1.000 132.11000 ? 148 ASP F CA  1 
ATOM   14493 C C   . ASP F 1 148 ? 140.55262 109.23757 148.22308 1.000 133.89000 ? 148 ASP F C   1 
ATOM   14494 O O   . ASP F 1 148 ? 139.39387 109.18054 148.63835 1.000 138.64000 ? 148 ASP F O   1 
ATOM   14495 C CB  . ASP F 1 148 ? 139.59018 109.72065 145.93891 1.000 136.21000 ? 148 ASP F CB  1 
ATOM   14496 C CG  . ASP F 1 148 ? 139.00380 111.10243 146.16589 1.000 144.05000 ? 148 ASP F CG  1 
ATOM   14497 O OD1 . ASP F 1 148 ? 138.87326 111.85659 145.18002 1.000 147.91000 ? 148 ASP F OD1 1 
ATOM   14498 O OD2 . ASP F 1 148 ? 138.66846 111.43810 147.31969 1.000 146.98000 ? 148 ASP F OD2 1 
ATOM   14499 N N   . ASN F 1 149 ? 141.61232 109.08035 149.01809 1.000 118.47000 ? 149 ASN F N   1 
ATOM   14500 C CA  . ASN F 1 149 ? 141.51168 108.95807 150.47473 1.000 118.59000 ? 149 ASN F CA  1 
ATOM   14501 C C   . ASN F 1 149 ? 140.64850 107.76757 150.89358 1.000 124.59000 ? 149 ASN F C   1 
ATOM   14502 O O   . ASN F 1 149 ? 139.87925 107.83859 151.85241 1.000 130.67000 ? 149 ASN F O   1 
ATOM   14503 C CB  . ASN F 1 149 ? 140.98346 110.25398 151.09477 1.000 118.13000 ? 149 ASN F CB  1 
ATOM   14504 C CG  . ASN F 1 149 ? 142.03940 111.33186 151.18030 1.000 121.52000 ? 149 ASN F CG  1 
ATOM   14505 O OD1 . ASN F 1 149 ? 143.20691 111.09929 150.87692 1.000 127.54000 ? 149 ASN F OD1 1 
ATOM   14506 N ND2 . ASN F 1 149 ? 141.63169 112.52350 151.59243 1.000 121.84000 ? 149 ASN F ND2 1 
ATOM   14507 N N   . ASP F 1 150 ? 140.78521 106.65710 150.16902 1.000 130.56000 ? 150 ASP F N   1 
ATOM   14508 C CA  . ASP F 1 150 ? 140.06804 105.42779 150.49804 1.000 129.25000 ? 150 ASP F CA  1 
ATOM   14509 C C   . ASP F 1 150 ? 140.85409 104.55117 151.46764 1.000 133.18000 ? 150 ASP F C   1 
ATOM   14510 O O   . ASP F 1 150 ? 140.30785 104.08792 152.47242 1.000 137.77000 ? 150 ASP F O   1 
ATOM   14511 C CB  . ASP F 1 150 ? 139.73484 104.64693 149.22095 1.000 131.80000 ? 150 ASP F CB  1 
ATOM   14512 C CG  . ASP F 1 150 ? 138.31089 104.87131 148.75842 1.000 139.25000 ? 150 ASP F CG  1 
ATOM   14513 O OD1 . ASP F 1 150 ? 137.39618 104.79470 149.60345 1.000 141.61000 ? 150 ASP F OD1 1 
ATOM   14514 O OD2 . ASP F 1 150 ? 138.10143 105.11521 147.55258 1.000 143.85000 ? 150 ASP F OD2 1 
ATOM   14515 N N   . ASN F 1 151 ? 142.13288 104.30451 151.17665 1.000 129.07000 ? 151 ASN F N   1 
ATOM   14516 C CA  . ASN F 1 151 ? 142.96815 103.55959 152.11247 1.000 131.16000 ? 151 ASN F CA  1 
ATOM   14517 C C   . ASN F 1 151 ? 143.26701 104.38906 153.35350 1.000 130.29000 ? 151 ASN F C   1 
ATOM   14518 O O   . ASN F 1 151 ? 143.38026 103.85028 154.46325 1.000 132.80000 ? 151 ASN F O   1 
ATOM   14519 C CB  . ASN F 1 151 ? 144.26346 103.12668 151.42920 1.000 127.02000 ? 151 ASN F CB  1 
ATOM   14520 C CG  . ASN F 1 151 ? 145.06976 102.16265 152.27173 1.000 134.95000 ? 151 ASN F CG  1 
ATOM   14521 O OD1 . ASN F 1 151 ? 146.23954 102.40433 152.56470 1.000 136.93000 ? 151 ASN F OD1 1 
ATOM   14522 N ND2 . ASN F 1 151 ? 144.44554 101.06065 152.66875 1.000 135.09000 ? 151 ASN F ND2 1 
ATOM   14523 N N   . LEU F 1 152 ? 143.40131 105.70580 153.18201 1.000 110.90000 ? 152 LEU F N   1 
ATOM   14524 C CA  . LEU F 1 152 ? 143.61607 106.58471 154.32390 1.000 106.77000 ? 152 LEU F CA  1 
ATOM   14525 C C   . LEU F 1 152 ? 142.43595 106.53300 155.28252 1.000 112.62000 ? 152 LEU F C   1 
ATOM   14526 O O   . LEU F 1 152 ? 142.60780 106.68308 156.49519 1.000 121.96000 ? 152 LEU F O   1 
ATOM   14527 C CB  . LEU F 1 152 ? 143.85678 108.01492 153.84579 1.000 110.43000 ? 152 LEU F CB  1 
ATOM   14528 C CG  . LEU F 1 152 ? 144.50707 108.96199 154.85435 1.000 112.95000 ? 152 LEU F CG  1 
ATOM   14529 C CD1 . LEU F 1 152 ? 146.01639 108.98774 154.67560 1.000 115.13000 ? 152 LEU F CD1 1 
ATOM   14530 C CD2 . LEU F 1 152 ? 143.92239 110.35520 154.73496 1.000 115.85000 ? 152 LEU F CD2 1 
ATOM   14531 N N   . SER F 1 153 ? 141.22847 106.31369 154.75837 1.000 115.45000 ? 153 SER F N   1 
ATOM   14532 C CA  . SER F 1 153 ? 140.06321 106.17041 155.62441 1.000 113.11000 ? 153 SER F CA  1 
ATOM   14533 C C   . SER F 1 153 ? 140.17953 104.93536 156.50698 1.000 113.68000 ? 153 SER F C   1 
ATOM   14534 O O   . SER F 1 153 ? 139.87995 104.98921 157.70415 1.000 117.36000 ? 153 SER F O   1 
ATOM   14535 C CB  . SER F 1 153 ? 138.79060 106.11111 154.78306 1.000 113.11000 ? 153 SER F CB  1 
ATOM   14536 O OG  . SER F 1 153 ? 138.78736 104.97269 153.94133 1.000 121.39000 ? 153 SER F OG  1 
ATOM   14537 N N   . ALA F 1 154 ? 140.61882 103.81220 155.93522 1.000 108.16000 ? 154 ALA F N   1 
ATOM   14538 C CA  . ALA F 1 154 ? 140.80941 102.60439 156.73109 1.000 103.34000 ? 154 ALA F CA  1 
ATOM   14539 C C   . ALA F 1 154 ? 141.91572 102.79196 157.75919 1.000 107.19000 ? 154 ALA F C   1 
ATOM   14540 O O   . ALA F 1 154 ? 141.79295 102.34580 158.90752 1.000 111.66000 ? 154 ALA F O   1 
ATOM   14541 C CB  . ALA F 1 154 ? 141.11808 101.41961 155.81908 1.000 107.87000 ? 154 ALA F CB  1 
ATOM   14542 N N   . LEU F 1 155 ? 143.00677 103.45138 157.36534 1.000 110.32000 ? 155 LEU F N   1 
ATOM   14543 C CA  . LEU F 1 155 ? 144.09342 103.69358 158.30811 1.000 107.84000 ? 155 LEU F CA  1 
ATOM   14544 C C   . LEU F 1 155 ? 143.64250 104.59695 159.44964 1.000 110.54000 ? 155 LEU F C   1 
ATOM   14545 O O   . LEU F 1 155 ? 144.01071 104.37500 160.60727 1.000 113.64000 ? 155 LEU F O   1 
ATOM   14546 C CB  . LEU F 1 155 ? 145.29484 104.29117 157.57936 1.000 113.04000 ? 155 LEU F CB  1 
ATOM   14547 C CG  . LEU F 1 155 ? 145.95222 103.36340 156.55667 1.000 115.63000 ? 155 LEU F CG  1 
ATOM   14548 C CD1 . LEU F 1 155 ? 147.19705 103.99959 155.96742 1.000 117.32000 ? 155 LEU F CD1 1 
ATOM   14549 C CD2 . LEU F 1 155 ? 146.27999 102.02088 157.18535 1.000 112.63000 ? 155 LEU F CD2 1 
ATOM   14550 N N   . ALA F 1 156 ? 142.83308 105.61396 159.14571 1.000 110.65000 ? 156 ALA F N   1 
ATOM   14551 C CA  . ALA F 1 156 ? 142.31683 106.49556 160.18713 1.000 108.01000 ? 156 ALA F CA  1 
ATOM   14552 C C   . ALA F 1 156 ? 141.31994 105.77440 161.08448 1.000 110.51000 ? 156 ALA F C   1 
ATOM   14553 O O   . ALA F 1 156 ? 141.25016 106.04929 162.28621 1.000 113.93000 ? 156 ALA F O   1 
ATOM   14554 C CB  . ALA F 1 156 ? 141.67574 107.73007 159.55853 1.000 110.31000 ? 156 ALA F CB  1 
ATOM   14555 N N   . ALA F 1 157 ? 140.52778 104.86175 160.51850 1.000 105.91000 ? 157 ALA F N   1 
ATOM   14556 C CA  . ALA F 1 157 ? 139.61591 104.06803 161.33489 1.000 102.13000 ? 157 ALA F CA  1 
ATOM   14557 C C   . ALA F 1 157 ? 140.38111 103.16267 162.28925 1.000 100.15000 ? 157 ALA F C   1 
ATOM   14558 O O   . ALA F 1 157 ? 139.97090 102.96973 163.43890 1.000 102.57000 ? 157 ALA F O   1 
ATOM   14559 C CB  . ALA F 1 157 ? 138.68986 103.24623 160.44082 1.000 105.69000 ? 157 ALA F CB  1 
ATOM   14560 N N   . ILE F 1 158 ? 141.48963 102.58530 161.82370 1.000 106.55000 ? 158 ILE F N   1 
ATOM   14561 C CA  . ILE F 1 158 ? 142.31715 101.75563 162.69641 1.000 104.98000 ? 158 ILE F CA  1 
ATOM   14562 C C   . ILE F 1 158 ? 142.98810 102.60892 163.76671 1.000 104.04000 ? 158 ILE F C   1 
ATOM   14563 O O   . ILE F 1 158 ? 143.06854 102.21648 164.93699 1.000 102.86000 ? 158 ILE F O   1 
ATOM   14564 C CB  . ILE F 1 158 ? 143.34789 100.97195 161.86394 1.000 102.05000 ? 158 ILE F CB  1 
ATOM   14565 C CG1 . ILE F 1 158 ? 142.64331 99.94634  160.97622 1.000 108.20000 ? 158 ILE F CG1 1 
ATOM   14566 C CG2 . ILE F 1 158 ? 144.35872 100.28997 162.76542 1.000 98.65000  ? 158 ILE F CG2 1 
ATOM   14567 C CD1 . ILE F 1 158 ? 143.56099 99.25767  159.99711 1.000 108.97000 ? 158 ILE F CD1 1 
ATOM   14568 N N   . LEU F 1 159 ? 143.47698 103.78992 163.38292 1.000 104.81000 ? 159 LEU F N   1 
ATOM   14569 C CA  . LEU F 1 159 ? 144.15902 104.66720 164.32885 1.000 101.86000 ? 159 LEU F CA  1 
ATOM   14570 C C   . LEU F 1 159 ? 143.20852 105.18293 165.40243 1.000 104.68000 ? 159 LEU F C   1 
ATOM   14571 O O   . LEU F 1 159 ? 143.58426 105.28995 166.57479 1.000 108.70000 ? 159 LEU F O   1 
ATOM   14572 C CB  . LEU F 1 159 ? 144.80472 105.82873 163.57416 1.000 104.08000 ? 159 LEU F CB  1 
ATOM   14573 C CG  . LEU F 1 159 ? 145.46052 106.95717 164.36638 1.000 104.09000 ? 159 LEU F CG  1 
ATOM   14574 C CD1 . LEU F 1 159 ? 146.92452 106.65999 164.59699 1.000 108.44000 ? 159 LEU F CD1 1 
ATOM   14575 C CD2 . LEU F 1 159 ? 145.29863 108.26775 163.62362 1.000 104.02000 ? 159 LEU F CD2 1 
ATOM   14576 N N   . ALA F 1 160 ? 141.97289 105.50770 165.02358 1.000 102.34000 ? 160 ALA F N   1 
ATOM   14577 C CA  . ALA F 1 160 ? 141.01525 106.08134 165.95896 1.000 95.76000  ? 160 ALA F CA  1 
ATOM   14578 C C   . ALA F 1 160 ? 140.34243 105.04087 166.84005 1.000 104.17000 ? 160 ALA F C   1 
ATOM   14579 O O   . ALA F 1 160 ? 139.60672 105.42029 167.75634 1.000 105.22000 ? 160 ALA F O   1 
ATOM   14580 C CB  . ALA F 1 160 ? 139.94656 106.86628 165.19763 1.000 93.46000  ? 160 ALA F CB  1 
ATOM   14581 N N   . GLY F 1 161 ? 140.57316 103.75511 166.59731 1.000 120.05000 ? 161 GLY F N   1 
ATOM   14582 C CA  . GLY F 1 161 ? 139.83018 102.73498 167.31740 1.000 118.57000 ? 161 GLY F CA  1 
ATOM   14583 C C   . GLY F 1 161 ? 138.34758 102.80517 167.03260 1.000 120.29000 ? 161 GLY F C   1 
ATOM   14584 O O   . GLY F 1 161 ? 137.52976 102.65898 167.94907 1.000 119.97000 ? 161 GLY F O   1 
ATOM   14585 N N   . ALA F 1 162 ? 137.98346 103.03273 165.77518 1.000 117.58000 ? 162 ALA F N   1 
ATOM   14586 C CA  . ALA F 1 162 ? 136.59610 103.28182 165.42306 1.000 114.91000 ? 162 ALA F CA  1 
ATOM   14587 C C   . ALA F 1 162 ? 135.76713 102.00900 165.51790 1.000 117.11000 ? 162 ALA F C   1 
ATOM   14588 O O   . ALA F 1 162 ? 136.26677 100.89621 165.33902 1.000 125.96000 ? 162 ALA F O   1 
ATOM   14589 C CB  . ALA F 1 162 ? 136.50092 103.85903 164.01272 1.000 117.72000 ? 162 ALA F CB  1 
ATOM   14590 N N   . ASP F 1 163 ? 134.48338 102.18635 165.81833 1.000 123.56000 ? 163 ASP F N   1 
ATOM   14591 C CA  . ASP F 1 163 ? 133.53682 101.08201 165.78781 1.000 121.83000 ? 163 ASP F CA  1 
ATOM   14592 C C   . ASP F 1 163 ? 132.89737 100.90975 164.42049 1.000 119.36000 ? 163 ASP F C   1 
ATOM   14593 O O   . ASP F 1 163 ? 132.53221 99.78774  164.05379 1.000 121.99000 ? 163 ASP F O   1 
ATOM   14594 C CB  . ASP F 1 163 ? 132.44598 101.28823 166.84121 1.000 124.60000 ? 163 ASP F CB  1 
ATOM   14595 C CG  . ASP F 1 163 ? 133.01134 101.51732 168.22672 1.000 131.32000 ? 163 ASP F CG  1 
ATOM   14596 O OD1 . ASP F 1 163 ? 133.66052 100.59662 168.76332 1.000 131.71000 ? 163 ASP F OD1 1 
ATOM   14597 O OD2 . ASP F 1 163 ? 132.80850 102.61679 168.78059 1.000 132.30000 ? 163 ASP F OD2 1 
ATOM   14598 N N   . LYS F 1 164 ? 132.75357 101.99137 163.65686 1.000 112.54000 ? 164 LYS F N   1 
ATOM   14599 C CA  . LYS F 1 164 ? 132.18766 101.90486 162.31894 1.000 107.72000 ? 164 LYS F CA  1 
ATOM   14600 C C   . LYS F 1 164 ? 132.98315 102.77348 161.35795 1.000 107.50000 ? 164 LYS F C   1 
ATOM   14601 O O   . LYS F 1 164 ? 133.44543 103.85753 161.72470 1.000 115.85000 ? 164 LYS F O   1 
ATOM   14602 C CB  . LYS F 1 164 ? 130.71699 102.33393 162.30794 1.000 113.76000 ? 164 LYS F CB  1 
ATOM   14603 C CG  . LYS F 1 164 ? 129.73427 101.18986 162.46349 1.000 114.23000 ? 164 LYS F CG  1 
ATOM   14604 C CD  . LYS F 1 164 ? 128.44940 101.65962 163.11568 1.000 116.90000 ? 164 LYS F CD  1 
ATOM   14605 C CE  . LYS F 1 164 ? 127.99968 100.69997 164.19813 1.000 118.84000 ? 164 LYS F CE  1 
ATOM   14606 N NZ  . LYS F 1 164 ? 126.51944 100.68749 164.33308 1.000 118.25000 ? 164 LYS F NZ  1 
ATOM   14607 N N   . LEU F 1 165 ? 133.13706 102.29329 160.12580 1.000 88.28000  ? 165 LEU F N   1 
ATOM   14608 C CA  . LEU F 1 165 ? 133.73861 103.07036 159.04735 1.000 88.88000  ? 165 LEU F CA  1 
ATOM   14609 C C   . LEU F 1 165 ? 132.71536 103.18404 157.92581 1.000 94.10000  ? 165 LEU F C   1 
ATOM   14610 O O   . LEU F 1 165 ? 132.44814 102.20609 157.22230 1.000 105.59000 ? 165 LEU F O   1 
ATOM   14611 C CB  . LEU F 1 165 ? 135.03285 102.42737 158.55202 1.000 89.21000  ? 165 LEU F CB  1 
ATOM   14612 C CG  . LEU F 1 165 ? 135.60969 102.96635 157.24059 1.000 86.67000  ? 165 LEU F CG  1 
ATOM   14613 C CD1 . LEU F 1 165 ? 135.84602 104.46436 157.32025 1.000 86.62000  ? 165 LEU F CD1 1 
ATOM   14614 C CD2 . LEU F 1 165 ? 136.89105 102.24310 156.87895 1.000 92.81000  ? 165 LEU F CD2 1 
ATOM   14615 N N   . LEU F 1 166 ? 132.14444 104.37097 157.75993 1.000 88.74000  ? 166 LEU F N   1 
ATOM   14616 C CA  . LEU F 1 166 ? 131.15726 104.62965 156.72360 1.000 87.58000  ? 166 LEU F CA  1 
ATOM   14617 C C   . LEU F 1 166 ? 131.81986 105.35636 155.56260 1.000 91.47000  ? 166 LEU F C   1 
ATOM   14618 O O   . LEU F 1 166 ? 132.45006 106.39820 155.75975 1.000 106.79000 ? 166 LEU F O   1 
ATOM   14619 C CB  . LEU F 1 166 ? 129.99930 105.45860 157.27814 1.000 84.04000  ? 166 LEU F CB  1 
ATOM   14620 C CG  . LEU F 1 166 ? 129.04611 106.07787 156.25991 1.000 92.73000  ? 166 LEU F CG  1 
ATOM   14621 C CD1 . LEU F 1 166 ? 128.25882 105.00071 155.54016 1.000 102.08000 ? 166 LEU F CD1 1 
ATOM   14622 C CD2 . LEU F 1 166 ? 128.11654 107.06052 156.94358 1.000 99.90000  ? 166 LEU F CD2 1 
ATOM   14623 N N   . LEU F 1 167 ? 131.68455 104.79792 154.36354 1.000 90.05000  ? 167 LEU F N   1 
ATOM   14624 C CA  . LEU F 1 167 ? 132.21700 105.38082 153.13903 1.000 86.44000  ? 167 LEU F CA  1 
ATOM   14625 C C   . LEU F 1 167 ? 131.05057 105.84783 152.28083 1.000 89.87000  ? 167 LEU F C   1 
ATOM   14626 O O   . LEU F 1 167 ? 130.21372 105.03139 151.87147 1.000 102.55000 ? 167 LEU F O   1 
ATOM   14627 C CB  . LEU F 1 167 ? 133.06556 104.36619 152.37318 1.000 86.35000  ? 167 LEU F CB  1 
ATOM   14628 C CG  . LEU F 1 167 ? 134.18142 103.64498 153.12805 1.000 93.69000  ? 167 LEU F CG  1 
ATOM   14629 C CD1 . LEU F 1 167 ? 134.43665 102.28383 152.51394 1.000 95.45000  ? 167 LEU F CD1 1 
ATOM   14630 C CD2 . LEU F 1 167 ? 135.44948 104.46940 153.12003 1.000 97.82000  ? 167 LEU F CD2 1 
ATOM   14631 N N   . LEU F 1 168 ? 131.00093 107.14821 151.99443 1.000 98.46000  ? 168 LEU F N   1 
ATOM   14632 C CA  . LEU F 1 168 ? 129.92663 107.71980 151.19610 1.000 98.56000  ? 168 LEU F CA  1 
ATOM   14633 C C   . LEU F 1 168 ? 130.38017 107.83398 149.74768 1.000 108.22000 ? 168 LEU F C   1 
ATOM   14634 O O   . LEU F 1 168 ? 131.45772 108.36914 149.47047 1.000 116.16000 ? 168 LEU F O   1 
ATOM   14635 C CB  . LEU F 1 168 ? 129.51501 109.08824 151.73834 1.000 98.93000  ? 168 LEU F CB  1 
ATOM   14636 C CG  . LEU F 1 168 ? 128.99215 109.09693 153.17461 1.000 100.43000 ? 168 LEU F CG  1 
ATOM   14637 C CD1 . LEU F 1 168 ? 128.55183 110.49028 153.57953 1.000 110.04000 ? 168 LEU F CD1 1 
ATOM   14638 C CD2 . LEU F 1 168 ? 127.85356 108.10921 153.33104 1.000 98.22000  ? 168 LEU F CD2 1 
ATOM   14639 N N   . THR F 1 169 ? 129.56013 107.32471 148.82985 1.000 121.85000 ? 169 THR F N   1 
ATOM   14640 C CA  . THR F 1 169 ? 129.88835 107.32051 147.41276 1.000 120.32000 ? 169 THR F CA  1 
ATOM   14641 C C   . THR F 1 169 ? 128.66651 107.76201 146.61868 1.000 123.67000 ? 169 THR F C   1 
ATOM   14642 O O   . THR F 1 169 ? 127.62876 108.12154 147.18181 1.000 129.28000 ? 169 THR F O   1 
ATOM   14643 C CB  . THR F 1 169 ? 130.37194 105.93839 146.95784 1.000 125.05000 ? 169 THR F CB  1 
ATOM   14644 O OG1 . THR F 1 169 ? 130.55723 105.93890 145.53736 1.000 134.16000 ? 169 THR F OG1 1 
ATOM   14645 C CG2 . THR F 1 169 ? 129.35983 104.86960 147.32867 1.000 120.98000 ? 169 THR F CG2 1 
ATOM   14646 N N   . ASP F 1 170 ? 128.80092 107.74110 145.29076 1.000 142.29000 ? 170 ASP F N   1 
ATOM   14647 C CA  . ASP F 1 170 ? 127.69672 108.11704 144.41487 1.000 141.09000 ? 170 ASP F CA  1 
ATOM   14648 C C   . ASP F 1 170 ? 126.64577 107.02090 144.30296 1.000 143.60000 ? 170 ASP F C   1 
ATOM   14649 O O   . ASP F 1 170 ? 125.45309 107.32304 144.20001 1.000 146.61000 ? 170 ASP F O   1 
ATOM   14650 C CB  . ASP F 1 170 ? 128.22160 108.46286 143.02214 1.000 143.47000 ? 170 ASP F CB  1 
ATOM   14651 C CG  . ASP F 1 170 ? 128.85703 109.83439 142.96207 1.000 149.76000 ? 170 ASP F CG  1 
ATOM   14652 O OD1 . ASP F 1 170 ? 129.95652 109.95065 142.38370 1.000 150.59000 ? 170 ASP F OD1 1 
ATOM   14653 O OD2 . ASP F 1 170 ? 128.26024 110.79481 143.49188 1.000 152.75000 ? 170 ASP F OD2 1 
ATOM   14654 N N   . GLN F 1 171 ? 127.05943 105.75985 144.31283 1.000 141.03000 ? 171 GLN F N   1 
ATOM   14655 C CA  . GLN F 1 171 ? 126.14332 104.64339 144.14864 1.000 138.24000 ? 171 GLN F CA  1 
ATOM   14656 C C   . GLN F 1 171 ? 125.55106 104.22584 145.48964 1.000 142.01000 ? 171 GLN F C   1 
ATOM   14657 O O   . GLN F 1 171 ? 126.03893 104.59897 146.55808 1.000 144.28000 ? 171 GLN F O   1 
ATOM   14658 C CB  . GLN F 1 171 ? 126.85533 103.45827 143.49890 1.000 137.99000 ? 171 GLN F CB  1 
ATOM   14659 C CG  . GLN F 1 171 ? 127.78251 103.84563 142.36261 1.000 141.17000 ? 171 GLN F CG  1 
ATOM   14660 C CD  . GLN F 1 171 ? 128.14431 102.66821 141.48438 1.000 148.21000 ? 171 GLN F CD  1 
ATOM   14661 O OE1 . GLN F 1 171 ? 128.32849 102.81335 140.27677 1.000 150.82000 ? 171 GLN F OE1 1 
ATOM   14662 N NE2 . GLN F 1 171 ? 128.24902 101.49075 142.08822 1.000 145.46000 ? 171 GLN F NE2 1 
ATOM   14663 N N   . LYS F 1 172 ? 124.47864 103.43423 145.41701 1.000 134.78000 ? 172 LYS F N   1 
ATOM   14664 C CA  . LYS F 1 172 ? 123.80268 102.99011 146.63099 1.000 133.64000 ? 172 LYS F CA  1 
ATOM   14665 C C   . LYS F 1 172 ? 124.60499 101.93112 147.37459 1.000 134.99000 ? 172 LYS F C   1 
ATOM   14666 O O   . LYS F 1 172 ? 124.42734 101.76004 148.58501 1.000 136.69000 ? 172 LYS F O   1 
ATOM   14667 C CB  . LYS F 1 172 ? 122.41450 102.45205 146.29180 1.000 127.82000 ? 172 LYS F CB  1 
ATOM   14668 C CG  . LYS F 1 172 ? 121.42688 103.51128 145.85197 1.000 130.29000 ? 172 LYS F CG  1 
ATOM   14669 C CD  . LYS F 1 172 ? 120.00247 102.99781 145.95087 1.000 132.42000 ? 172 LYS F CD  1 
ATOM   14670 C CE  . LYS F 1 172 ? 119.54368 102.92599 147.39410 1.000 133.67000 ? 172 LYS F CE  1 
ATOM   14671 N NZ  . LYS F 1 172 ? 119.59094 104.26157 148.04835 1.000 134.47000 ? 172 LYS F NZ  1 
ATOM   14672 N N   . GLY F 1 173 ? 125.47974 101.21325 146.67793 1.000 137.92000 ? 173 GLY F N   1 
ATOM   14673 C CA  . GLY F 1 173 ? 126.25414 100.16020 147.30148 1.000 133.20000 ? 173 GLY F CA  1 
ATOM   14674 C C   . GLY F 1 173 ? 126.75189 99.12918  146.31125 1.000 138.50000 ? 173 GLY F C   1 
ATOM   14675 O O   . GLY F 1 173 ? 127.28830 99.48149  145.25730 1.000 143.22000 ? 173 GLY F O   1 
ATOM   14676 N N   . LEU F 1 174 ? 126.57307 97.85201  146.63519 1.000 138.64000 ? 174 LEU F N   1 
ATOM   14677 C CA  . LEU F 1 174 ? 127.04938 96.74789  145.81318 1.000 138.86000 ? 174 LEU F CA  1 
ATOM   14678 C C   . LEU F 1 174 ? 125.86590 95.97866  145.24454 1.000 140.23000 ? 174 LEU F C   1 
ATOM   14679 O O   . LEU F 1 174 ? 124.92735 95.64559  145.97488 1.000 139.52000 ? 174 LEU F O   1 
ATOM   14680 C CB  . LEU F 1 174 ? 127.94395 95.81142  146.62642 1.000 134.47000 ? 174 LEU F CB  1 
ATOM   14681 C CG  . LEU F 1 174 ? 129.45032 96.03579  146.51168 1.000 132.41000 ? 174 LEU F CG  1 
ATOM   14682 C CD1 . LEU F 1 174 ? 130.20296 94.85892  147.10099 1.000 132.85000 ? 174 LEU F CD1 1 
ATOM   14683 C CD2 . LEU F 1 174 ? 129.84125 96.24830  145.06141 1.000 136.87000 ? 174 LEU F CD2 1 
ATOM   14684 N N   . TYR F 1 175 ? 125.91864 95.69303  143.94744 1.000 156.00000 ? 175 TYR F N   1 
ATOM   14685 C CA  . TYR F 1 175 ? 124.87320 94.95714  143.25241 1.000 155.17000 ? 175 TYR F CA  1 
ATOM   14686 C C   . TYR F 1 175 ? 125.43425 93.64806  142.71449 1.000 158.19000 ? 175 TYR F C   1 
ATOM   14687 O O   . TYR F 1 175 ? 126.55732 93.60838  142.20214 1.000 159.19000 ? 175 TYR F O   1 
ATOM   14688 C CB  . TYR F 1 175 ? 124.29153 95.78403  142.10273 1.000 155.69000 ? 175 TYR F CB  1 
ATOM   14689 C CG  . TYR F 1 175 ? 123.43782 96.94766  142.54790 1.000 157.47000 ? 175 TYR F CG  1 
ATOM   14690 C CD1 . TYR F 1 175 ? 122.06847 96.80193  142.72004 1.000 158.99000 ? 175 TYR F CD1 1 
ATOM   14691 C CD2 . TYR F 1 175 ? 124.00012 98.19188  142.79387 1.000 155.12000 ? 175 TYR F CD2 1 
ATOM   14692 C CE1 . TYR F 1 175 ? 121.28374 97.86069  143.12556 1.000 157.56000 ? 175 TYR F CE1 1 
ATOM   14693 C CE2 . TYR F 1 175 ? 123.22335 99.25732  143.20050 1.000 155.87000 ? 175 TYR F CE2 1 
ATOM   14694 C CZ  . TYR F 1 175 ? 121.86605 99.08616  143.36485 1.000 158.38000 ? 175 TYR F CZ  1 
ATOM   14695 O OH  . TYR F 1 175 ? 121.08709 100.14534 143.76909 1.000 160.99000 ? 175 TYR F OH  1 
ATOM   14696 N N   . THR F 1 176 ? 124.64852 92.57528  142.83932 1.000 162.59000 ? 176 THR F N   1 
ATOM   14697 C CA  . THR F 1 176 ? 125.07900 91.28078  142.31886 1.000 163.31000 ? 176 THR F CA  1 
ATOM   14698 C C   . THR F 1 176 ? 125.24851 91.32215  140.80601 1.000 163.56000 ? 176 THR F C   1 
ATOM   14699 O O   . THR F 1 176 ? 126.22603 90.79033  140.26748 1.000 160.90000 ? 176 THR F O   1 
ATOM   14700 C CB  . THR F 1 176 ? 124.07912 90.19430  142.71162 1.000 162.12000 ? 176 THR F CB  1 
ATOM   14701 O OG1 . THR F 1 176 ? 122.78927 90.51366  142.17579 1.000 161.71000 ? 176 THR F OG1 1 
ATOM   14702 C CG2 . THR F 1 176 ? 123.98363 90.08211  144.22238 1.000 160.06000 ? 176 THR F CG2 1 
ATOM   14703 N N   . ALA F 1 177 ? 124.30957 91.95039  140.10553 1.000 173.11000 ? 177 ALA F N   1 
ATOM   14704 C CA  . ALA F 1 177 ? 124.36567 92.10940  138.66108 1.000 171.48000 ? 177 ALA F CA  1 
ATOM   14705 C C   . ALA F 1 177 ? 124.29580 93.59398  138.32762 1.000 172.61000 ? 177 ALA F C   1 
ATOM   14706 O O   . ALA F 1 177 ? 124.01975 94.43292  139.18913 1.000 176.47000 ? 177 ALA F O   1 
ATOM   14707 C CB  . ALA F 1 177 ? 123.23545 91.33452  137.97291 1.000 171.39000 ? 177 ALA F CB  1 
ATOM   14708 N N   . ASP F 1 178 ? 124.55368 93.91958  137.06986 1.000 180.58000 ? 178 ASP F N   1 
ATOM   14709 C CA  . ASP F 1 178 ? 124.48749 95.30752  136.62991 1.000 182.50000 ? 178 ASP F CA  1 
ATOM   14710 C C   . ASP F 1 178 ? 123.04218 95.78423  136.68438 1.000 185.78000 ? 178 ASP F C   1 
ATOM   14711 O O   . ASP F 1 178 ? 122.17954 95.18676  136.02703 1.000 187.80000 ? 178 ASP F O   1 
ATOM   14712 C CB  . ASP F 1 178 ? 125.04383 95.43998  135.21547 1.000 184.80000 ? 178 ASP F CB  1 
ATOM   14713 C CG  . ASP F 1 178 ? 125.30867 96.88063  134.82266 1.000 184.71000 ? 178 ASP F CG  1 
ATOM   14714 O OD1 . ASP F 1 178 ? 125.44460 97.73239  135.72545 1.000 179.92000 ? 178 ASP F OD1 1 
ATOM   14715 O OD2 . ASP F 1 178 ? 125.38137 97.16172  133.60774 1.000 183.42000 ? 178 ASP F OD2 1 
ATOM   14716 N N   . PRO F 1 179 ? 122.72758 96.83096  137.45273 1.000 176.96000 ? 179 PRO F N   1 
ATOM   14717 C CA  . PRO F 1 179 ? 121.32728 97.27686  137.54159 1.000 174.52000 ? 179 PRO F CA  1 
ATOM   14718 C C   . PRO F 1 179 ? 120.73889 97.70649  136.21065 1.000 176.85000 ? 179 PRO F C   1 
ATOM   14719 O O   . PRO F 1 179 ? 119.54478 97.48645  135.97283 1.000 174.31000 ? 179 PRO F O   1 
ATOM   14720 C CB  . PRO F 1 179 ? 121.39585 98.44767  138.53253 1.000 171.43000 ? 179 PRO F CB  1 
ATOM   14721 C CG  . PRO F 1 179 ? 122.65722 98.23305  139.29686 1.000 172.45000 ? 179 PRO F CG  1 
ATOM   14722 C CD  . PRO F 1 179 ? 123.61313 97.60677  138.33522 1.000 173.18000 ? 179 PRO F CD  1 
ATOM   14723 N N   . ARG F 1 180 ? 121.53807 98.31892  135.33534 1.000 180.46000 ? 180 ARG F N   1 
ATOM   14724 C CA  . ARG F 1 180 ? 121.02125 98.75231  134.04165 1.000 177.31000 ? 180 ARG F CA  1 
ATOM   14725 C C   . ARG F 1 180 ? 120.70430 97.55942  133.14825 1.000 176.41000 ? 180 ARG F C   1 
ATOM   14726 O O   . ARG F 1 180 ? 119.62178 97.48396  132.55552 1.000 175.07000 ? 180 ARG F O   1 
ATOM   14727 C CB  . ARG F 1 180 ? 122.02531 99.68288  133.36052 1.000 175.20000 ? 180 ARG F CB  1 
ATOM   14728 C CG  . ARG F 1 180 ? 122.31456 100.96266 134.12692 1.000 176.32000 ? 180 ARG F CG  1 
ATOM   14729 C CD  . ARG F 1 180 ? 123.67659 100.90533 134.79825 1.000 174.56000 ? 180 ARG F CD  1 
ATOM   14730 N NE  . ARG F 1 180 ? 124.04655 102.17615 135.41070 1.000 177.31000 ? 180 ARG F NE  1 
ATOM   14731 C CZ  . ARG F 1 180 ? 123.60399 102.60038 136.58653 1.000 178.37000 ? 180 ARG F CZ  1 
ATOM   14732 N NH1 . ARG F 1 180 ? 122.76255 101.88021 137.30942 1.000 178.63000 ? 180 ARG F NH1 1 
ATOM   14733 N NH2 . ARG F 1 180 ? 124.01931 103.77532 137.05042 1.000 175.97000 ? 180 ARG F NH2 1 
ATOM   14734 N N   . SER F 1 181 ? 121.64011 96.61426  133.04011 1.000 187.17000 ? 181 SER F N   1 
ATOM   14735 C CA  . SER F 1 181 ? 121.43945 95.47511  132.15079 1.000 186.78000 ? 181 SER F CA  1 
ATOM   14736 C C   . SER F 1 181 ? 120.41498 94.49750  132.71332 1.000 186.83000 ? 181 SER F C   1 
ATOM   14737 O O   . SER F 1 181 ? 119.53243 94.02866  131.98545 1.000 185.14000 ? 181 SER F O   1 
ATOM   14738 C CB  . SER F 1 181 ? 122.77071 94.76851  131.89892 1.000 186.46000 ? 181 SER F CB  1 
ATOM   14739 O OG  . SER F 1 181 ? 123.11471 93.92838  132.98707 1.000 186.05000 ? 181 SER F OG  1 
ATOM   14740 N N   . ASN F 1 182 ? 120.51217 94.17882  134.00337 1.000 190.49000 ? 182 ASN F N   1 
ATOM   14741 C CA  . ASN F 1 182 ? 119.65469 93.16859  134.60273 1.000 189.68000 ? 182 ASN F CA  1 
ATOM   14742 C C   . ASN F 1 182 ? 118.59360 93.83892  135.45892 1.000 190.30000 ? 182 ASN F C   1 
ATOM   14743 O O   . ASN F 1 182 ? 118.93059 94.41710  136.50302 1.000 191.51000 ? 182 ASN F O   1 
ATOM   14744 C CB  . ASN F 1 182 ? 120.47966 92.19574  135.44288 1.000 188.68000 ? 182 ASN F CB  1 
ATOM   14745 C CG  . ASN F 1 182 ? 119.66375 91.01997  135.94445 1.000 190.55000 ? 182 ASN F CG  1 
ATOM   14746 O OD1 . ASN F 1 182 ? 118.52112 90.81965  135.53272 1.000 191.47000 ? 182 ASN F OD1 1 
ATOM   14747 N ND2 . ASN F 1 182 ? 120.25033 90.23242  136.83751 1.000 189.98000 ? 182 ASN F ND2 1 
ATOM   14748 N N   . PRO F 1 183 ? 117.31564 93.79585  135.07173 1.000 193.96000 ? 183 PRO F N   1 
ATOM   14749 C CA  . PRO F 1 183 ? 116.27017 94.37328  135.93112 1.000 194.12000 ? 183 PRO F CA  1 
ATOM   14750 C C   . PRO F 1 183 ? 116.11111 93.65724  137.25924 1.000 194.68000 ? 183 PRO F C   1 
ATOM   14751 O O   . PRO F 1 183 ? 115.54641 94.24164  138.19168 1.000 192.65000 ? 183 PRO F O   1 
ATOM   14752 C CB  . PRO F 1 183 ? 115.00153 94.24804  135.07686 1.000 193.42000 ? 183 PRO F CB  1 
ATOM   14753 C CG  . PRO F 1 183 ? 115.29324 93.12999  134.13224 1.000 194.39000 ? 183 PRO F CG  1 
ATOM   14754 C CD  . PRO F 1 183 ? 116.76297 93.21223  133.83832 1.000 193.76000 ? 183 PRO F CD  1 
ATOM   14755 N N   . GLN F 1 184 ? 116.58290 92.41869  137.37709 1.000 200.27000 ? 184 GLN F N   1 
ATOM   14756 C CA  . GLN F 1 184 ? 116.46691 91.65362  138.61044 1.000 199.93000 ? 184 GLN F CA  1 
ATOM   14757 C C   . GLN F 1 184 ? 117.65470 91.84545  139.54272 1.000 200.62000 ? 184 GLN F C   1 
ATOM   14758 O O   . GLN F 1 184 ? 117.68941 91.22507  140.61063 1.000 201.41000 ? 184 GLN F O   1 
ATOM   14759 C CB  . GLN F 1 184 ? 116.29650 90.16423  138.29420 1.000 199.24000 ? 184 GLN F CB  1 
ATOM   14760 C CG  . GLN F 1 184 ? 115.46008 89.88606  137.05605 1.000 199.55000 ? 184 GLN F CG  1 
ATOM   14761 C CD  . GLN F 1 184 ? 113.97766 90.10675  137.29178 1.000 200.19000 ? 184 GLN F CD  1 
ATOM   14762 O OE1 . GLN F 1 184 ? 113.53197 90.24619  138.43083 1.000 201.10000 ? 184 GLN F OE1 1 
ATOM   14763 N NE2 . GLN F 1 184 ? 113.20504 90.13943  136.21196 1.000 199.20000 ? 184 GLN F NE2 1 
ATOM   14764 N N   . ALA F 1 185 ? 118.62465 92.67611  139.16650 1.000 190.26000 ? 185 ALA F N   1 
ATOM   14765 C CA  . ALA F 1 185 ? 119.74589 92.95742  140.05023 1.000 186.55000 ? 185 ALA F CA  1 
ATOM   14766 C C   . ALA F 1 185 ? 119.25402 93.63905  141.31964 1.000 186.69000 ? 185 ALA F C   1 
ATOM   14767 O O   . ALA F 1 185 ? 118.35354 94.48175  141.28441 1.000 187.89000 ? 185 ALA F O   1 
ATOM   14768 C CB  . ALA F 1 185 ? 120.77642 93.83589  139.34041 1.000 185.29000 ? 185 ALA F CB  1 
ATOM   14769 N N   . GLU F 1 186 ? 119.84412 93.26253  142.44990 1.000 179.97000 ? 186 GLU F N   1 
ATOM   14770 C CA  . GLU F 1 186 ? 119.44966 93.79899  143.74184 1.000 180.64000 ? 186 GLU F CA  1 
ATOM   14771 C C   . GLU F 1 186 ? 120.68491 94.17756  144.54726 1.000 181.49000 ? 186 GLU F C   1 
ATOM   14772 O O   . GLU F 1 186 ? 121.78914 93.68203  144.30951 1.000 179.54000 ? 186 GLU F O   1 
ATOM   14773 C CB  . GLU F 1 186 ? 118.57447 92.79969  144.52373 1.000 177.38000 ? 186 GLU F CB  1 
ATOM   14774 C CG  . GLU F 1 186 ? 119.28359 91.71558  145.37046 1.000 180.95000 ? 186 GLU F CG  1 
ATOM   14775 C CD  . GLU F 1 186 ? 120.42878 90.95470  144.68592 1.000 185.02000 ? 186 GLU F CD  1 
ATOM   14776 O OE1 . GLU F 1 186 ? 120.77865 91.22508  143.51693 1.000 187.99000 ? 186 GLU F OE1 1 
ATOM   14777 O OE2 . GLU F 1 186 ? 120.99014 90.05675  145.34789 1.000 185.56000 ? 186 GLU F OE2 1 
ATOM   14778 N N   . LEU F 1 187 ? 120.48124 95.08107  145.49994 1.000 158.96000 ? 187 LEU F N   1 
ATOM   14779 C CA  . LEU F 1 187 ? 121.57271 95.54598  146.34088 1.000 154.99000 ? 187 LEU F CA  1 
ATOM   14780 C C   . LEU F 1 187 ? 121.94344 94.48786  147.37112 1.000 155.12000 ? 187 LEU F C   1 
ATOM   14781 O O   . LEU F 1 187 ? 121.07586 93.90821  148.02895 1.000 155.08000 ? 187 LEU F O   1 
ATOM   14782 C CB  . LEU F 1 187 ? 121.17802 96.84494  147.04203 1.000 152.33000 ? 187 LEU F CB  1 
ATOM   14783 C CG  . LEU F 1 187 ? 122.28392 97.62721  147.74715 1.000 153.32000 ? 187 LEU F CG  1 
ATOM   14784 C CD1 . LEU F 1 187 ? 123.15334 98.33607  146.73324 1.000 153.76000 ? 187 LEU F CD1 1 
ATOM   14785 C CD2 . LEU F 1 187 ? 121.68469 98.61982  148.72237 1.000 153.26000 ? 187 LEU F CD2 1 
ATOM   14786 N N   . ILE F 1 188 ? 123.24124 94.23596  147.50776 1.000 151.71000 ? 188 ILE F N   1 
ATOM   14787 C CA  . ILE F 1 188 ? 123.73703 93.32823  148.53567 1.000 149.80000 ? 188 ILE F CA  1 
ATOM   14788 C C   . ILE F 1 188 ? 123.62351 94.01521  149.88868 1.000 151.50000 ? 188 ILE F C   1 
ATOM   14789 O O   . ILE F 1 188 ? 124.06951 95.15549  150.05934 1.000 157.52000 ? 188 ILE F O   1 
ATOM   14790 C CB  . ILE F 1 188 ? 125.18589 92.91007  148.24400 1.000 145.24000 ? 188 ILE F CB  1 
ATOM   14791 C CG1 . ILE F 1 188 ? 125.29020 92.27596  146.85778 1.000 146.90000 ? 188 ILE F CG1 1 
ATOM   14792 C CG2 . ILE F 1 188 ? 125.68246 91.94538  149.30403 1.000 145.21000 ? 188 ILE F CG2 1 
ATOM   14793 C CD1 . ILE F 1 188 ? 126.70978 92.08487  146.38366 1.000 148.23000 ? 188 ILE F CD1 1 
ATOM   14794 N N   . LYS F 1 189 ? 123.02221 93.32360  150.85607 1.000 143.73000 ? 189 LYS F N   1 
ATOM   14795 C CA  . LYS F 1 189 ? 122.79132 93.92695  152.16322 1.000 145.21000 ? 189 LYS F CA  1 
ATOM   14796 C C   . LYS F 1 189 ? 123.95376 93.66676  153.11429 1.000 147.79000 ? 189 LYS F C   1 
ATOM   14797 O O   . LYS F 1 189 ? 124.47826 94.59854  153.73267 1.000 151.14000 ? 189 LYS F O   1 
ATOM   14798 C CB  . LYS F 1 189 ? 121.48417 93.40069  152.75530 1.000 143.09000 ? 189 LYS F CB  1 
ATOM   14799 C CG  . LYS F 1 189 ? 120.30288 94.33607  152.57934 1.000 142.60000 ? 189 LYS F CG  1 
ATOM   14800 C CD  . LYS F 1 189 ? 119.44299 94.37124  153.82820 1.000 146.17000 ? 189 LYS F CD  1 
ATOM   14801 C CE  . LYS F 1 189 ? 118.10073 95.02629  153.55530 1.000 146.62000 ? 189 LYS F CE  1 
ATOM   14802 N NZ  . LYS F 1 189 ? 117.39865 95.39612  154.81507 1.000 146.51000 ? 189 LYS F NZ  1 
ATOM   14803 N N   . ASP F 1 190 ? 124.36842 92.40917  153.24528 1.000 143.86000 ? 190 ASP F N   1 
ATOM   14804 C CA  . ASP F 1 190 ? 125.42718 92.02602  154.16679 1.000 140.34000 ? 190 ASP F CA  1 
ATOM   14805 C C   . ASP F 1 190 ? 126.48255 91.21572  153.43241 1.000 139.69000 ? 190 ASP F C   1 
ATOM   14806 O O   . ASP F 1 190 ? 126.16469 90.43658  152.52978 1.000 144.59000 ? 190 ASP F O   1 
ATOM   14807 C CB  . ASP F 1 190 ? 124.87825 91.21155  155.34308 1.000 142.10000 ? 190 ASP F CB  1 
ATOM   14808 C CG  . ASP F 1 190 ? 123.94121 92.01388  156.22154 1.000 147.76000 ? 190 ASP F CG  1 
ATOM   14809 O OD1 . ASP F 1 190 ? 122.87090 92.42914  155.73081 1.000 147.92000 ? 190 ASP F OD1 1 
ATOM   14810 O OD2 . ASP F 1 190 ? 124.27349 92.22650  157.40577 1.000 149.36000 ? 190 ASP F OD2 1 
ATOM   14811 N N   . VAL F 1 191 ? 127.73906 91.40746  153.82468 1.000 133.03000 ? 191 VAL F N   1 
ATOM   14812 C CA  . VAL F 1 191 ? 128.87074 90.68558  153.25848 1.000 130.76000 ? 191 VAL F CA  1 
ATOM   14813 C C   . VAL F 1 191 ? 129.70689 90.14001  154.40576 1.000 132.59000 ? 191 VAL F C   1 
ATOM   14814 O O   . VAL F 1 191 ? 130.05001 90.87970  155.33410 1.000 139.09000 ? 191 VAL F O   1 
ATOM   14815 C CB  . VAL F 1 191 ? 129.72574 91.58472  152.34641 1.000 128.35000 ? 191 VAL F CB  1 
ATOM   14816 C CG1 . VAL F 1 191 ? 131.04593 90.91263  152.02928 1.000 126.02000 ? 191 VAL F CG1 1 
ATOM   14817 C CG2 . VAL F 1 191 ? 128.97430 91.91630  151.07131 1.000 129.65000 ? 191 VAL F CG2 1 
ATOM   14818 N N   . TYR F 1 192 ? 130.03298 88.85346  154.34297 1.000 139.97000 ? 192 TYR F N   1 
ATOM   14819 C CA  . TYR F 1 192 ? 130.84551 88.18657  155.35730 1.000 140.61000 ? 192 TYR F CA  1 
ATOM   14820 C C   . TYR F 1 192 ? 132.13754 87.73063  154.68439 1.000 139.99000 ? 192 TYR F C   1 
ATOM   14821 O O   . TYR F 1 192 ? 132.24986 86.59347  154.22506 1.000 142.98000 ? 192 TYR F O   1 
ATOM   14822 C CB  . TYR F 1 192 ? 130.09228 87.01743  155.98536 1.000 138.49000 ? 192 TYR F CB  1 
ATOM   14823 C CG  . TYR F 1 192 ? 128.73993 87.38772  156.55155 1.000 141.19000 ? 192 TYR F CG  1 
ATOM   14824 C CD1 . TYR F 1 192 ? 127.61628 87.45275  155.73838 1.000 142.17000 ? 192 TYR F CD1 1 
ATOM   14825 C CD2 . TYR F 1 192 ? 128.58687 87.66900  157.90112 1.000 139.55000 ? 192 TYR F CD2 1 
ATOM   14826 C CE1 . TYR F 1 192 ? 126.38116 87.79097  156.25318 1.000 144.23000 ? 192 TYR F CE1 1 
ATOM   14827 C CE2 . TYR F 1 192 ? 127.35549 88.00578  158.42485 1.000 141.33000 ? 192 TYR F CE2 1 
ATOM   14828 C CZ  . TYR F 1 192 ? 126.25668 88.06538  157.59717 1.000 145.44000 ? 192 TYR F CZ  1 
ATOM   14829 O OH  . TYR F 1 192 ? 125.02856 88.40204  158.11718 1.000 144.26000 ? 192 TYR F OH  1 
ATOM   14830 N N   . GLY F 1 193 ? 133.11551 88.63007  154.63228 1.000 146.79000 ? 193 GLY F N   1 
ATOM   14831 C CA  . GLY F 1 193 ? 134.38733 88.32939  154.00773 1.000 147.87000 ? 193 GLY F CA  1 
ATOM   14832 C C   . GLY F 1 193 ? 134.42872 88.72451  152.54829 1.000 152.23000 ? 193 GLY F C   1 
ATOM   14833 O O   . GLY F 1 193 ? 133.40424 88.69029  151.86174 1.000 153.52000 ? 193 GLY F O   1 
ATOM   14834 N N   . ILE F 1 194 ? 135.60646 89.09669  152.05960 1.000 160.55000 ? 194 ILE F N   1 
ATOM   14835 C CA  . ILE F 1 194 ? 135.78952 89.50265  150.67193 1.000 160.62000 ? 194 ILE F CA  1 
ATOM   14836 C C   . ILE F 1 194 ? 136.28836 88.29560  149.89245 1.000 160.98000 ? 194 ILE F C   1 
ATOM   14837 O O   . ILE F 1 194 ? 137.34258 87.73200  150.20966 1.000 159.84000 ? 194 ILE F O   1 
ATOM   14838 C CB  . ILE F 1 194 ? 136.76526 90.68392  150.55090 1.000 159.29000 ? 194 ILE F CB  1 
ATOM   14839 C CG1 . ILE F 1 194 ? 136.44084 91.77163  151.58018 1.000 156.65000 ? 194 ILE F CG1 1 
ATOM   14840 C CG2 . ILE F 1 194 ? 136.73042 91.25866  149.14451 1.000 160.99000 ? 194 ILE F CG2 1 
ATOM   14841 C CD1 . ILE F 1 194 ? 134.99338 92.22293  151.57987 1.000 155.69000 ? 194 ILE F CD1 1 
ATOM   14842 N N   . ASP F 1 195 ? 135.53236 87.89829  148.87603 1.000 178.60000 ? 195 ASP F N   1 
ATOM   14843 C CA  . ASP F 1 195 ? 135.84390 86.73930  148.05650 1.000 178.60000 ? 195 ASP F CA  1 
ATOM   14844 C C   . ASP F 1 195 ? 136.19921 87.18871  146.64559 1.000 179.26000 ? 195 ASP F C   1 
ATOM   14845 O O   . ASP F 1 195 ? 136.01702 88.34988  146.27119 1.000 179.37000 ? 195 ASP F O   1 
ATOM   14846 C CB  . ASP F 1 195 ? 134.66560 85.75761  148.02450 1.000 178.34000 ? 195 ASP F CB  1 
ATOM   14847 C CG  . ASP F 1 195 ? 134.01278 85.58696  149.38244 1.000 180.48000 ? 195 ASP F CG  1 
ATOM   14848 O OD1 . ASP F 1 195 ? 134.64867 84.99695  150.28059 1.000 181.35000 ? 195 ASP F OD1 1 
ATOM   14849 O OD2 . ASP F 1 195 ? 132.86519 86.04841  149.55384 1.000 178.47000 ? 195 ASP F OD2 1 
ATOM   14850 N N   . ASP F 1 196 ? 136.71865 86.24468  145.85819 1.000 184.13000 ? 196 ASP F N   1 
ATOM   14851 C CA  . ASP F 1 196 ? 137.08060 86.55453  144.47977 1.000 184.72000 ? 196 ASP F CA  1 
ATOM   14852 C C   . ASP F 1 196 ? 135.85458 86.86179  143.63005 1.000 184.34000 ? 196 ASP F C   1 
ATOM   14853 O O   . ASP F 1 196 ? 135.92438 87.70561  142.73016 1.000 184.04000 ? 196 ASP F O   1 
ATOM   14854 C CB  . ASP F 1 196 ? 137.87795 85.40117  143.87413 1.000 184.98000 ? 196 ASP F CB  1 
ATOM   14855 C CG  . ASP F 1 196 ? 139.36818 85.54018  144.11025 1.000 185.75000 ? 196 ASP F CG  1 
ATOM   14856 O OD1 . ASP F 1 196 ? 139.96630 86.50333  143.58589 1.000 183.14000 ? 196 ASP F OD1 1 
ATOM   14857 O OD2 . ASP F 1 196 ? 139.94078 84.68957  144.82278 1.000 187.89000 ? 196 ASP F OD2 1 
ATOM   14858 N N   . ALA F 1 197 ? 134.73201 86.18710  143.88892 1.000 177.10000 ? 197 ALA F N   1 
ATOM   14859 C CA  . ALA F 1 197 ? 133.49826 86.51340  143.18098 1.000 176.36000 ? 197 ALA F CA  1 
ATOM   14860 C C   . ALA F 1 197 ? 133.04186 87.93173  143.49839 1.000 178.01000 ? 197 ALA F C   1 
ATOM   14861 O O   . ALA F 1 197 ? 132.62371 88.67506  142.60134 1.000 179.41000 ? 197 ALA F O   1 
ATOM   14862 C CB  . ALA F 1 197 ? 132.40659 85.50451  143.53597 1.000 173.89000 ? 197 ALA F CB  1 
ATOM   14863 N N   . LEU F 1 198 ? 133.11565 88.32383  144.77292 1.000 179.87000 ? 198 LEU F N   1 
ATOM   14864 C CA  . LEU F 1 198 ? 132.75651 89.68553  145.15355 1.000 179.08000 ? 198 LEU F CA  1 
ATOM   14865 C C   . LEU F 1 198 ? 133.68572 90.70083  144.50289 1.000 179.98000 ? 198 LEU F C   1 
ATOM   14866 O O   . LEU F 1 198 ? 133.24041 91.76087  144.04882 1.000 182.84000 ? 198 LEU F O   1 
ATOM   14867 C CB  . LEU F 1 198 ? 132.78660 89.82959  146.67395 1.000 175.93000 ? 198 LEU F CB  1 
ATOM   14868 C CG  . LEU F 1 198 ? 132.17540 91.11359  147.23310 1.000 175.25000 ? 198 LEU F CG  1 
ATOM   14869 C CD1 . LEU F 1 198 ? 130.68089 91.15038  146.97175 1.000 173.89000 ? 198 LEU F CD1 1 
ATOM   14870 C CD2 . LEU F 1 198 ? 132.46877 91.23792  148.71382 1.000 175.44000 ? 198 LEU F CD2 1 
ATOM   14871 N N   . ARG F 1 199 ? 134.98325 90.39477  144.45326 1.000 174.54000 ? 199 ARG F N   1 
ATOM   14872 C CA  . ARG F 1 199 ? 135.93165 91.28827  143.79798 1.000 175.22000 ? 199 ARG F CA  1 
ATOM   14873 C C   . ARG F 1 199 ? 135.62609 91.42072  142.31142 1.000 176.74000 ? 199 ARG F C   1 
ATOM   14874 O O   . ARG F 1 199 ? 135.70867 92.51791  141.74697 1.000 174.75000 ? 199 ARG F O   1 
ATOM   14875 C CB  . ARG F 1 199 ? 137.35547 90.77805  144.01083 1.000 173.09000 ? 199 ARG F CB  1 
ATOM   14876 C CG  . ARG F 1 199 ? 138.40002 91.86690  144.14492 1.000 173.82000 ? 199 ARG F CG  1 
ATOM   14877 C CD  . ARG F 1 199 ? 139.78984 91.30166  144.42900 1.000 172.91000 ? 199 ARG F CD  1 
ATOM   14878 N NE  . ARG F 1 199 ? 140.05642 91.13181  145.85401 1.000 174.21000 ? 199 ARG F NE  1 
ATOM   14879 C CZ  . ARG F 1 199 ? 139.65075 90.10481  146.58953 1.000 174.55000 ? 199 ARG F CZ  1 
ATOM   14880 N NH1 . ARG F 1 199 ? 138.99825 89.08513  146.05779 1.000 176.27000 ? 199 ARG F NH1 1 
ATOM   14881 N NH2 . ARG F 1 199 ? 139.92243 90.09284  147.89115 1.000 172.71000 ? 199 ARG F NH2 1 
ATOM   14882 N N   . ALA F 1 200 ? 135.27585 90.31018  141.66006 1.000 184.20000 ? 200 ALA F N   1 
ATOM   14883 C CA  . ALA F 1 200 ? 134.97002 90.34474  140.23404 1.000 182.57000 ? 200 ALA F CA  1 
ATOM   14884 C C   . ALA F 1 200 ? 133.70651 91.15009  139.95652 1.000 183.68000 ? 200 ALA F C   1 
ATOM   14885 O O   . ALA F 1 200 ? 133.65545 91.93204  139.00014 1.000 181.27000 ? 200 ALA F O   1 
ATOM   14886 C CB  . ALA F 1 200 ? 134.83211 88.92134  139.69462 1.000 180.41000 ? 200 ALA F CB  1 
ATOM   14887 N N   . ILE F 1 201 ? 132.67211 90.97340  140.78258 1.000 187.48000 ? 201 ILE F N   1 
ATOM   14888 C CA  . ILE F 1 201 ? 131.41615 91.67230  140.52335 1.000 184.13000 ? 201 ILE F CA  1 
ATOM   14889 C C   . ILE F 1 201 ? 131.49616 93.12986  140.96187 1.000 182.65000 ? 201 ILE F C   1 
ATOM   14890 O O   . ILE F 1 201 ? 130.70956 93.96567  140.50063 1.000 179.59000 ? 201 ILE F O   1 
ATOM   14891 C CB  . ILE F 1 201 ? 130.23769 90.94593  141.19844 1.000 182.64000 ? 201 ILE F CB  1 
ATOM   14892 C CG1 . ILE F 1 201 ? 130.32830 91.06174  142.72021 1.000 181.74000 ? 201 ILE F CG1 1 
ATOM   14893 C CG2 . ILE F 1 201 ? 130.18273 89.49060  140.75940 1.000 180.17000 ? 201 ILE F CG2 1 
ATOM   14894 C CD1 . ILE F 1 201 ? 129.15168 90.44823  143.44509 1.000 178.43000 ? 201 ILE F CD1 1 
ATOM   14895 N N   . ALA F 1 202 ? 132.43264 93.46521  141.85227 1.000 186.36000 ? 202 ALA F N   1 
ATOM   14896 C CA  . ALA F 1 202 ? 132.56999 94.85245  142.28447 1.000 186.70000 ? 202 ALA F CA  1 
ATOM   14897 C C   . ALA F 1 202 ? 133.18737 95.71668  141.19242 1.000 186.87000 ? 202 ALA F C   1 
ATOM   14898 O O   . ALA F 1 202 ? 132.73479 96.84213  140.95350 1.000 184.04000 ? 202 ALA F O   1 
ATOM   14899 C CB  . ALA F 1 202 ? 133.40503 94.92513  143.56179 1.000 185.94000 ? 202 ALA F CB  1 
ATOM   14900 N N   . GLY F 1 203 ? 134.21829 95.21233  140.52303 1.000 178.81000 ? 203 GLY F N   1 
ATOM   14901 C CA  . GLY F 1 203 ? 134.88441 95.95959  139.47295 1.000 175.45000 ? 203 GLY F CA  1 
ATOM   14902 C C   . GLY F 1 203 ? 136.36764 96.14598  139.72293 1.000 174.31000 ? 203 GLY F C   1 
ATOM   14903 O O   . GLY F 1 203 ? 137.19589 95.81075  138.87674 1.000 171.99000 ? 203 GLY F O   1 
ATOM   14904 N N   . GLY F 1 213 ? 135.70881 101.45152 139.86933 1.000 147.97000 ? 213 GLY F N   1 
ATOM   14905 C CA  . GLY F 1 213 ? 135.60476 102.55653 140.80393 1.000 152.86000 ? 213 GLY F CA  1 
ATOM   14906 C C   . GLY F 1 213 ? 135.43076 102.11019 142.24185 1.000 154.42000 ? 213 GLY F C   1 
ATOM   14907 O O   . GLY F 1 213 ? 135.81026 102.82017 143.17317 1.000 152.97000 ? 213 GLY F O   1 
ATOM   14908 N N   . MET F 1 214 ? 134.85229 100.92598 142.42276 1.000 153.13000 ? 214 MET F N   1 
ATOM   14909 C CA  . MET F 1 214 ? 134.61871 100.36948 143.74733 1.000 152.25000 ? 214 MET F CA  1 
ATOM   14910 C C   . MET F 1 214 ? 135.74504 99.45955  144.21818 1.000 151.31000 ? 214 MET F C   1 
ATOM   14911 O O   . MET F 1 214 ? 135.66523 98.92860  145.32949 1.000 154.46000 ? 214 MET F O   1 
ATOM   14912 C CB  . MET F 1 214 ? 133.29514 99.59906  143.76813 1.000 151.53000 ? 214 MET F CB  1 
ATOM   14913 C CG  . MET F 1 214 ? 132.06454 100.47985 143.63904 1.000 153.61000 ? 214 MET F CG  1 
ATOM   14914 S SD  . MET F 1 214 ? 131.33501 100.92022 145.22571 1.000 159.56000 ? 214 MET F SD  1 
ATOM   14915 C CE  . MET F 1 214 ? 131.44011 99.35795  146.09037 1.000 149.94000 ? 214 MET F CE  1 
ATOM   14916 N N   . SER F 1 215 ? 136.78472 99.26103  143.40483 1.000 133.42000 ? 215 SER F N   1 
ATOM   14917 C CA  . SER F 1 215 ? 137.88212 98.38756  143.80925 1.000 135.18000 ? 215 SER F CA  1 
ATOM   14918 C C   . SER F 1 215 ? 138.63019 98.95112  145.01090 1.000 139.70000 ? 215 SER F C   1 
ATOM   14919 O O   . SER F 1 215 ? 138.96594 98.21051  145.94288 1.000 141.75000 ? 215 SER F O   1 
ATOM   14920 C CB  . SER F 1 215 ? 138.83780 98.17047  142.63790 1.000 135.06000 ? 215 SER F CB  1 
ATOM   14921 O OG  . SER F 1 215 ? 139.35709 99.40216  142.17075 1.000 139.77000 ? 215 SER F OG  1 
ATOM   14922 N N   . THR F 1 216 ? 138.90314 100.25778 145.00641 1.000 128.17000 ? 216 THR F N   1 
ATOM   14923 C CA  . THR F 1 216 ? 139.59799 100.87140 146.13316 1.000 125.66000 ? 216 THR F CA  1 
ATOM   14924 C C   . THR F 1 216 ? 138.75874 100.79936 147.40117 1.000 127.74000 ? 216 THR F C   1 
ATOM   14925 O O   . THR F 1 216 ? 139.28935 100.57038 148.49468 1.000 133.19000 ? 216 THR F O   1 
ATOM   14926 C CB  . THR F 1 216 ? 139.95515 102.32024 145.80567 1.000 126.01000 ? 216 THR F CB  1 
ATOM   14927 O OG1 . THR F 1 216 ? 138.82241 102.97269 145.22001 1.000 130.04000 ? 216 THR F OG1 1 
ATOM   14928 C CG2 . THR F 1 216 ? 141.11992 102.37157 144.83442 1.000 127.29000 ? 216 THR F CG2 1 
ATOM   14929 N N   . LYS F 1 217 ? 137.44495 100.99675 147.27637 1.000 120.45000 ? 217 LYS F N   1 
ATOM   14930 C CA  . LYS F 1 217 ? 136.56837 100.84702 148.43174 1.000 116.37000 ? 217 LYS F CA  1 
ATOM   14931 C C   . LYS F 1 217 ? 136.56165 99.40985  148.93024 1.000 122.02000 ? 217 LYS F C   1 
ATOM   14932 O O   . LYS F 1 217 ? 136.48188 99.16718  150.13708 1.000 133.71000 ? 217 LYS F O   1 
ATOM   14933 C CB  . LYS F 1 217 ? 135.15212 101.30223 148.08817 1.000 114.69000 ? 217 LYS F CB  1 
ATOM   14934 C CG  . LYS F 1 217 ? 135.09190 102.54063 147.22123 1.000 120.85000 ? 217 LYS F CG  1 
ATOM   14935 C CD  . LYS F 1 217 ? 133.72525 103.19033 147.29513 1.000 122.35000 ? 217 LYS F CD  1 
ATOM   14936 C CE  . LYS F 1 217 ? 133.67539 104.23496 148.39244 1.000 125.43000 ? 217 LYS F CE  1 
ATOM   14937 N NZ  . LYS F 1 217 ? 134.57168 105.38269 148.09229 1.000 126.19000 ? 217 LYS F NZ  1 
ATOM   14938 N N   . LEU F 1 218 ? 136.63880 98.44167  148.01552 1.000 119.99000 ? 218 LEU F N   1 
ATOM   14939 C CA  . LEU F 1 218 ? 136.71447 97.04359  148.42641 1.000 121.16000 ? 218 LEU F CA  1 
ATOM   14940 C C   . LEU F 1 218 ? 137.99621 96.76576  149.20282 1.000 122.11000 ? 218 LEU F C   1 
ATOM   14941 O O   . LEU F 1 218 ? 137.97293 96.07418  150.22781 1.000 127.84000 ? 218 LEU F O   1 
ATOM   14942 C CB  . LEU F 1 218 ? 136.61793 96.13381  147.20232 1.000 122.11000 ? 218 LEU F CB  1 
ATOM   14943 C CG  . LEU F 1 218 ? 135.25573 95.51601  146.87356 1.000 121.98000 ? 218 LEU F CG  1 
ATOM   14944 C CD1 . LEU F 1 218 ? 135.03874 94.24279  147.67199 1.000 123.42000 ? 218 LEU F CD1 1 
ATOM   14945 C CD2 . LEU F 1 218 ? 134.12652 96.50200  147.11983 1.000 122.55000 ? 218 LEU F CD2 1 
ATOM   14946 N N   . GLN F 1 219 ? 139.12597 97.29827  148.72915 1.000 117.84000 ? 219 GLN F N   1 
ATOM   14947 C CA  . GLN F 1 219 ? 140.38231 97.12560  149.45735 1.000 120.62000 ? 219 GLN F CA  1 
ATOM   14948 C C   . GLN F 1 219 ? 140.32329 97.78623  150.82953 1.000 126.32000 ? 219 GLN F C   1 
ATOM   14949 O O   . GLN F 1 219 ? 140.79575 97.21848  151.82292 1.000 130.17000 ? 219 GLN F O   1 
ATOM   14950 C CB  . GLN F 1 219 ? 141.55498 97.68643  148.65403 1.000 120.19000 ? 219 GLN F CB  1 
ATOM   14951 C CG  . GLN F 1 219 ? 141.56413 97.31295  147.19024 1.000 125.99000 ? 219 GLN F CG  1 
ATOM   14952 C CD  . GLN F 1 219 ? 142.72681 97.93057  146.44442 1.000 131.62000 ? 219 GLN F CD  1 
ATOM   14953 O OE1 . GLN F 1 219 ? 143.43587 98.78214  146.97678 1.000 127.86000 ? 219 GLN F OE1 1 
ATOM   14954 N NE2 . GLN F 1 219 ? 142.92251 97.51222  145.20082 1.000 134.06000 ? 219 GLN F NE2 1 
ATOM   14955 N N   . ALA F 1 220 ? 139.75529 98.99219  150.90249 1.000 120.16000 ? 220 ALA F N   1 
ATOM   14956 C CA  . ALA F 1 220 ? 139.62460 99.67357  152.18621 1.000 115.34000 ? 220 ALA F CA  1 
ATOM   14957 C C   . ALA F 1 220 ? 138.73099 98.89158  153.13932 1.000 121.02000 ? 220 ALA F C   1 
ATOM   14958 O O   . ALA F 1 220 ? 139.03151 98.77913  154.33305 1.000 128.82000 ? 220 ALA F O   1 
ATOM   14959 C CB  . ALA F 1 220 ? 139.07842 101.08410 151.97697 1.000 114.85000 ? 220 ALA F CB  1 
ATOM   14960 N N   . ALA F 1 221 ? 137.62124 98.35246  152.63138 1.000 124.15000 ? 221 ALA F N   1 
ATOM   14961 C CA  . ALA F 1 221 ? 136.72969 97.55510  153.46354 1.000 120.57000 ? 221 ALA F CA  1 
ATOM   14962 C C   . ALA F 1 221 ? 137.42325 96.29788  153.96352 1.000 121.00000 ? 221 ALA F C   1 
ATOM   14963 O O   . ALA F 1 221 ? 137.25847 95.91306  155.12471 1.000 125.20000 ? 221 ALA F O   1 
ATOM   14964 C CB  . ALA F 1 221 ? 135.46504 97.19921  152.68440 1.000 120.62000 ? 221 ALA F CB  1 
ATOM   14965 N N   . ASP F 1 222 ? 138.20152 95.64133  153.10061 1.000 128.74000 ? 222 ASP F N   1 
ATOM   14966 C CA  . ASP F 1 222 ? 138.94941 94.46458  153.53101 1.000 129.03000 ? 222 ASP F CA  1 
ATOM   14967 C C   . ASP F 1 222 ? 139.94789 94.81618  154.62636 1.000 131.39000 ? 222 ASP F C   1 
ATOM   14968 O O   . ASP F 1 222 ? 140.04912 94.10912  155.63759 1.000 136.38000 ? 222 ASP F O   1 
ATOM   14969 C CB  . ASP F 1 222 ? 139.66378 93.83642  152.33586 1.000 132.54000 ? 222 ASP F CB  1 
ATOM   14970 C CG  . ASP F 1 222 ? 140.75307 92.86984  152.75042 1.000 139.47000 ? 222 ASP F CG  1 
ATOM   14971 O OD1 . ASP F 1 222 ? 140.43706 91.86837  153.42609 1.000 142.81000 ? 222 ASP F OD1 1 
ATOM   14972 O OD2 . ASP F 1 222 ? 141.92698 93.11193  152.40075 1.000 137.59000 ? 222 ASP F OD2 1 
ATOM   14973 N N   . VAL F 1 223 ? 140.68168 95.91756  154.44909 1.000 121.76000 ? 223 VAL F N   1 
ATOM   14974 C CA  . VAL F 1 223 ? 141.67316 96.32657  155.44107 1.000 119.47000 ? 223 VAL F CA  1 
ATOM   14975 C C   . VAL F 1 223 ? 141.00132 96.64883  156.77024 1.000 117.83000 ? 223 VAL F C   1 
ATOM   14976 O O   . VAL F 1 223 ? 141.48346 96.25401  157.83852 1.000 119.15000 ? 223 VAL F O   1 
ATOM   14977 C CB  . VAL F 1 223 ? 142.49057 97.52005  154.91289 1.000 118.18000 ? 223 VAL F CB  1 
ATOM   14978 C CG1 . VAL F 1 223 ? 143.13552 98.27934  156.05870 1.000 116.31000 ? 223 VAL F CG1 1 
ATOM   14979 C CG2 . VAL F 1 223 ? 143.53995 97.04641  153.92578 1.000 122.15000 ? 223 VAL F CG2 1 
ATOM   14980 N N   . ALA F 1 224 ? 139.87781 97.36834  156.72799 1.000 121.79000 ? 224 ALA F N   1 
ATOM   14981 C CA  . ALA F 1 224 ? 139.19615 97.74670  157.96113 1.000 119.55000 ? 224 ALA F CA  1 
ATOM   14982 C C   . ALA F 1 224 ? 138.57972 96.53958  158.65670 1.000 123.89000 ? 224 ALA F C   1 
ATOM   14983 O O   . ALA F 1 224 ? 138.61967 96.44210  159.88779 1.000 130.75000 ? 224 ALA F O   1 
ATOM   14984 C CB  . ALA F 1 224 ? 138.12849 98.79811  157.66948 1.000 118.22000 ? 224 ALA F CB  1 
ATOM   14985 N N   . CYS F 1 225 ? 137.99931 95.61217  157.89081 1.000 131.99000 ? 225 CYS F N   1 
ATOM   14986 C CA  . CYS F 1 225 ? 137.34012 94.46008  158.49359 1.000 129.94000 ? 225 CYS F CA  1 
ATOM   14987 C C   . CYS F 1 225 ? 138.34335 93.45712  159.04218 1.000 132.19000 ? 225 CYS F C   1 
ATOM   14988 O O   . CYS F 1 225 ? 138.04688 92.76302  160.02064 1.000 135.04000 ? 225 CYS F O   1 
ATOM   14989 C CB  . CYS F 1 225 ? 136.41960 93.79282  157.47462 1.000 133.10000 ? 225 CYS F CB  1 
ATOM   14990 S SG  . CYS F 1 225 ? 134.97900 94.78615  157.03064 1.000 150.32000 ? 225 CYS F SG  1 
ATOM   14991 N N   . ARG F 1 226 ? 139.52780 93.36013  158.43295 1.000 130.31000 ? 226 ARG F N   1 
ATOM   14992 C CA  . ARG F 1 226 ? 140.56084 92.49733  158.99407 1.000 127.95000 ? 226 ARG F CA  1 
ATOM   14993 C C   . ARG F 1 226 ? 141.02543 92.99987  160.35452 1.000 132.19000 ? 226 ARG F C   1 
ATOM   14994 O O   . ARG F 1 226 ? 141.57140 92.22653  161.14907 1.000 134.40000 ? 226 ARG F O   1 
ATOM   14995 C CB  . ARG F 1 226 ? 141.74147 92.39947  158.03108 1.000 127.86000 ? 226 ARG F CB  1 
ATOM   14996 C CG  . ARG F 1 226 ? 141.55561 91.37277  156.92944 1.000 133.98000 ? 226 ARG F CG  1 
ATOM   14997 C CD  . ARG F 1 226 ? 142.87584 90.78017  156.44359 1.000 136.72000 ? 226 ARG F CD  1 
ATOM   14998 N NE  . ARG F 1 226 ? 143.48494 91.54866  155.36217 1.000 139.93000 ? 226 ARG F NE  1 
ATOM   14999 C CZ  . ARG F 1 226 ? 144.20256 92.65359  155.51991 1.000 137.80000 ? 226 ARG F CZ  1 
ATOM   15000 N NH1 . ARG F 1 226 ? 144.48646 93.13158  156.71989 1.000 137.27000 ? 226 ARG F NH1 1 
ATOM   15001 N NH2 . ARG F 1 226 ? 144.66377 93.28562  154.44451 1.000 133.95000 ? 226 ARG F NH2 1 
ATOM   15002 N N   . ALA F 1 227 ? 140.81710 94.28303  160.64054 1.000 125.38000 ? 227 ALA F N   1 
ATOM   15003 C CA  . ALA F 1 227 ? 141.19397 94.88200  161.91244 1.000 122.92000 ? 227 ALA F CA  1 
ATOM   15004 C C   . ALA F 1 227 ? 140.05152 94.91449  162.91809 1.000 123.66000 ? 227 ALA F C   1 
ATOM   15005 O O   . ALA F 1 227 ? 140.22871 95.45167  164.01529 1.000 128.37000 ? 227 ALA F O   1 
ATOM   15006 C CB  . ALA F 1 227 ? 141.72211 96.30160  161.69025 1.000 122.52000 ? 227 ALA F CB  1 
ATOM   15007 N N   . GLY F 1 228 ? 138.89163 94.36147  162.57690 1.000 114.50000 ? 228 GLY F N   1 
ATOM   15008 C CA  . GLY F 1 228 ? 137.78603 94.30872  163.50833 1.000 117.05000 ? 228 GLY F CA  1 
ATOM   15009 C C   . GLY F 1 228 ? 136.83213 95.47771  163.46393 1.000 118.14000 ? 228 GLY F C   1 
ATOM   15010 O O   . GLY F 1 228 ? 136.19976 95.78367  164.48063 1.000 119.00000 ? 228 GLY F O   1 
ATOM   15011 N N   . ILE F 1 229 ? 136.69932 96.14141  162.31928 1.000 118.74000 ? 229 ILE F N   1 
ATOM   15012 C CA  . ILE F 1 229 ? 135.84448 97.31311  162.17352 1.000 113.33000 ? 229 ILE F CA  1 
ATOM   15013 C C   . ILE F 1 229 ? 134.80524 97.02293  161.09987 1.000 117.15000 ? 229 ILE F C   1 
ATOM   15014 O O   . ILE F 1 229 ? 135.14605 96.53823  160.01548 1.000 122.46000 ? 229 ILE F O   1 
ATOM   15015 C CB  . ILE F 1 229 ? 136.66520 98.56698  161.82076 1.000 111.12000 ? 229 ILE F CB  1 
ATOM   15016 C CG1 . ILE F 1 229 ? 137.85422 98.70401  162.77078 1.000 112.56000 ? 229 ILE F CG1 1 
ATOM   15017 C CG2 . ILE F 1 229 ? 135.79872 99.80856  161.88088 1.000 117.16000 ? 229 ILE F CG2 1 
ATOM   15018 C CD1 . ILE F 1 229 ? 138.92386 99.64095  162.27806 1.000 118.67000 ? 229 ILE F CD1 1 
ATOM   15019 N N   . ASP F 1 230 ? 133.54177 97.30779  161.40546 1.000 127.30000 ? 230 ASP F N   1 
ATOM   15020 C CA  . ASP F 1 230 ? 132.47595 97.12936  160.42828 1.000 128.27000 ? 230 ASP F CA  1 
ATOM   15021 C C   . ASP F 1 230 ? 132.48862 98.27324  159.42406 1.000 128.34000 ? 230 ASP F C   1 
ATOM   15022 O O   . ASP F 1 230 ? 132.51519 99.44769  159.80692 1.000 139.16000 ? 230 ASP F O   1 
ATOM   15023 C CB  . ASP F 1 230 ? 131.11974 97.05768  161.12547 1.000 132.51000 ? 230 ASP F CB  1 
ATOM   15024 C CG  . ASP F 1 230 ? 130.86088 95.70873  161.76044 1.000 140.74000 ? 230 ASP F CG  1 
ATOM   15025 O OD1 . ASP F 1 230 ? 131.74600 94.83222  161.68488 1.000 144.65000 ? 230 ASP F OD1 1 
ATOM   15026 O OD2 . ASP F 1 230 ? 129.76831 95.52308  162.33424 1.000 139.97000 ? 230 ASP F OD2 1 
ATOM   15027 N N   . THR F 1 231 ? 132.44594 97.93219  158.13821 1.000 108.07000 ? 231 THR F N   1 
ATOM   15028 C CA  . THR F 1 231 ? 132.55864 98.91654  157.06899 1.000 112.84000 ? 231 THR F CA  1 
ATOM   15029 C C   . THR F 1 231 ? 131.25759 98.98040  156.28484 1.000 114.27000 ? 231 THR F C   1 
ATOM   15030 O O   . THR F 1 231 ? 130.78984 97.96533  155.77000 1.000 128.32000 ? 231 THR F O   1 
ATOM   15031 C CB  . THR F 1 231 ? 133.71871 98.58117  156.13071 1.000 119.31000 ? 231 THR F CB  1 
ATOM   15032 O OG1 . THR F 1 231 ? 134.93856 98.53362  156.87867 1.000 124.94000 ? 231 THR F OG1 1 
ATOM   15033 C CG2 . THR F 1 231 ? 133.84254 99.63480  155.04630 1.000 115.01000 ? 231 THR F CG2 1 
ATOM   15034 N N   . ILE F 1 232 ? 130.68702 100.17282 156.17087 1.000 102.01000 ? 232 ILE F N   1 
ATOM   15035 C CA  . ILE F 1 232 ? 129.41635 100.36466 155.48424 1.000 100.74000 ? 232 ILE F CA  1 
ATOM   15036 C C   . ILE F 1 232 ? 129.64650 101.27150 154.28623 1.000 100.78000 ? 232 ILE F C   1 
ATOM   15037 O O   . ILE F 1 232 ? 130.04401 102.43041 154.44652 1.000 110.17000 ? 232 ILE F O   1 
ATOM   15038 C CB  . ILE F 1 232 ? 128.34933 100.95092 156.41904 1.000 102.70000 ? 232 ILE F CB  1 
ATOM   15039 C CG1 . ILE F 1 232 ? 128.31785 100.16901 157.73099 1.000 105.73000 ? 232 ILE F CG1 1 
ATOM   15040 C CG2 . ILE F 1 232 ? 126.99024 100.93361 155.74871 1.000 100.25000 ? 232 ILE F CG2 1 
ATOM   15041 C CD1 . ILE F 1 232 ? 127.30245 100.67224 158.71337 1.000 111.51000 ? 232 ILE F CD1 1 
ATOM   15042 N N   . ILE F 1 233 ? 129.38102 100.75149 153.09394 1.000 103.41000 ? 233 ILE F N   1 
ATOM   15043 C CA  . ILE F 1 233 ? 129.41789 101.54119 151.86943 1.000 107.64000 ? 233 ILE F CA  1 
ATOM   15044 C C   . ILE F 1 233 ? 128.00017 102.01080 151.58018 1.000 109.96000 ? 233 ILE F C   1 
ATOM   15045 O O   . ILE F 1 233 ? 127.09069 101.19092 151.41254 1.000 115.53000 ? 233 ILE F O   1 
ATOM   15046 C CB  . ILE F 1 233 ? 129.97943 100.72570 150.69583 1.000 104.09000 ? 233 ILE F CB  1 
ATOM   15047 C CG1 . ILE F 1 233 ? 131.42466 100.31096 150.97557 1.000 108.45000 ? 233 ILE F CG1 1 
ATOM   15048 C CG2 . ILE F 1 233 ? 129.89287 101.52185 149.40834 1.000 108.08000 ? 233 ILE F CG2 1 
ATOM   15049 C CD1 . ILE F 1 233 ? 132.10152 99.64019  149.80641 1.000 106.64000 ? 233 ILE F CD1 1 
ATOM   15050 N N   . ALA F 1 234 ? 127.80401 103.32709 151.52661 1.000 111.16000 ? 234 ALA F N   1 
ATOM   15051 C CA  . ALA F 1 234 ? 126.47243 103.88114 151.33577 1.000 101.05000 ? 234 ALA F CA  1 
ATOM   15052 C C   . ALA F 1 234 ? 126.55160 105.08697 150.41364 1.000 108.88000 ? 234 ALA F C   1 
ATOM   15053 O O   . ALA F 1 234 ? 127.62918 105.48977 149.97163 1.000 120.81000 ? 234 ALA F O   1 
ATOM   15054 C CB  . ALA F 1 234 ? 125.82681 104.26449 152.67146 1.000 106.29000 ? 234 ALA F CB  1 
ATOM   15055 N N   . ALA F 1 235 ? 125.38802 105.66102 150.12353 1.000 109.83000 ? 235 ALA F N   1 
ATOM   15056 C CA  . ALA F 1 235 ? 125.27396 106.82428 149.25526 1.000 108.65000 ? 235 ALA F CA  1 
ATOM   15057 C C   . ALA F 1 235 ? 125.20596 108.08760 150.10082 1.000 113.15000 ? 235 ALA F C   1 
ATOM   15058 O O   . ALA F 1 235 ? 124.45387 108.14573 151.07829 1.000 121.15000 ? 235 ALA F O   1 
ATOM   15059 C CB  . ALA F 1 235 ? 124.03776 106.72050 148.36249 1.000 107.09000 ? 235 ALA F CB  1 
ATOM   15060 N N   . GLY F 1 236 ? 125.99155 109.09615 149.72134 1.000 113.70000 ? 236 GLY F N   1 
ATOM   15061 C CA  . GLY F 1 236 ? 125.99986 110.33673 150.47555 1.000 114.26000 ? 236 GLY F CA  1 
ATOM   15062 C C   . GLY F 1 236 ? 124.71741 111.13101 150.33793 1.000 115.84000 ? 236 GLY F C   1 
ATOM   15063 O O   . GLY F 1 236 ? 124.40121 111.95882 151.19530 1.000 121.39000 ? 236 GLY F O   1 
ATOM   15064 N N   . SER F 1 237 ? 123.96125 110.89390 149.26522 1.000 116.52000 ? 237 SER F N   1 
ATOM   15065 C CA  . SER F 1 237 ? 122.72105 111.62430 149.03660 1.000 119.19000 ? 237 SER F CA  1 
ATOM   15066 C C   . SER F 1 237 ? 121.52830 111.01177 149.75626 1.000 119.59000 ? 237 SER F C   1 
ATOM   15067 O O   . SER F 1 237 ? 120.43227 111.57582 149.68542 1.000 123.69000 ? 237 SER F O   1 
ATOM   15068 C CB  . SER F 1 237 ? 122.42962 111.70357 147.53880 1.000 118.17000 ? 237 SER F CB  1 
ATOM   15069 O OG  . SER F 1 237 ? 122.41979 110.41423 146.95571 1.000 120.44000 ? 237 SER F OG  1 
ATOM   15070 N N   . LYS F 1 238 ? 121.70692 109.88674 150.43305 1.000 111.88000 ? 238 LYS F N   1 
ATOM   15071 C CA  . LYS F 1 238 ? 120.60578 109.27636 151.16551 1.000 110.34000 ? 238 LYS F CA  1 
ATOM   15072 C C   . LYS F 1 238 ? 120.28022 110.11168 152.39839 1.000 116.73000 ? 238 LYS F C   1 
ATOM   15073 O O   . LYS F 1 238 ? 121.18046 110.41429 153.18955 1.000 121.21000 ? 238 LYS F O   1 
ATOM   15074 C CB  . LYS F 1 238 ? 120.96228 107.85027 151.57003 1.000 110.19000 ? 238 LYS F CB  1 
ATOM   15075 C CG  . LYS F 1 238 ? 119.77399 106.91472 151.65536 1.000 110.02000 ? 238 LYS F CG  1 
ATOM   15076 C CD  . LYS F 1 238 ? 119.95153 105.90660 152.77415 1.000 114.61000 ? 238 LYS F CD  1 
ATOM   15077 C CE  . LYS F 1 238 ? 119.00065 104.73368 152.61757 1.000 119.73000 ? 238 LYS F CE  1 
ATOM   15078 N NZ  . LYS F 1 238 ? 117.57768 105.16716 152.61765 1.000 123.54000 ? 238 LYS F NZ  1 
ATOM   15079 N N   . PRO F 1 239 ? 119.02391 110.51242 152.59168 1.000 113.99000 ? 239 PRO F N   1 
ATOM   15080 C CA  . PRO F 1 239 ? 118.68014 111.32764 153.76543 1.000 111.40000 ? 239 PRO F CA  1 
ATOM   15081 C C   . PRO F 1 239 ? 118.89081 110.55476 155.05973 1.000 114.44000 ? 239 PRO F C   1 
ATOM   15082 O O   . PRO F 1 239 ? 118.46903 109.40385 155.18871 1.000 115.87000 ? 239 PRO F O   1 
ATOM   15083 C CB  . PRO F 1 239 ? 117.20033 111.66395 153.54475 1.000 105.37000 ? 239 PRO F CB  1 
ATOM   15084 C CG  . PRO F 1 239 ? 116.96861 111.45309 152.08546 1.000 110.04000 ? 239 PRO F CG  1 
ATOM   15085 C CD  . PRO F 1 239 ? 117.87955 110.33983 151.68378 1.000 112.37000 ? 239 PRO F CD  1 
ATOM   15086 N N   . GLY F 1 240 ? 119.54188 111.20333 156.02012 1.000 112.30000 ? 240 GLY F N   1 
ATOM   15087 C CA  . GLY F 1 240 ? 119.78331 110.59201 157.31809 1.000 111.99000 ? 240 GLY F CA  1 
ATOM   15088 C C   . GLY F 1 240 ? 120.62360 109.33607 157.26358 1.000 113.09000 ? 240 GLY F C   1 
ATOM   15089 O O   . GLY F 1 240 ? 120.40327 108.41049 158.05329 1.000 116.66000 ? 240 GLY F O   1 
ATOM   15090 N N   . VAL F 1 241 ? 121.59085 109.28329 156.34755 1.000 108.80000 ? 241 VAL F N   1 
ATOM   15091 C CA  . VAL F 1 241 ? 122.39005 108.07399 156.18272 1.000 108.85000 ? 241 VAL F CA  1 
ATOM   15092 C C   . VAL F 1 241 ? 123.32638 107.87719 157.37030 1.000 108.42000 ? 241 VAL F C   1 
ATOM   15093 O O   . VAL F 1 241 ? 123.52975 106.75024 157.83417 1.000 116.62000 ? 241 VAL F O   1 
ATOM   15094 C CB  . VAL F 1 241 ? 123.15211 108.11877 154.84438 1.000 106.86000 ? 241 VAL F CB  1 
ATOM   15095 C CG1 . VAL F 1 241 ? 123.96494 109.39778 154.72356 1.000 107.14000 ? 241 VAL F CG1 1 
ATOM   15096 C CG2 . VAL F 1 241 ? 124.03611 106.89588 154.68784 1.000 108.17000 ? 241 VAL F CG2 1 
ATOM   15097 N N   . ILE F 1 242 ? 123.90497 108.96396 157.88520 1.000 106.79000 ? 242 ILE F N   1 
ATOM   15098 C CA  . ILE F 1 242 ? 124.86241 108.85582 158.98244 1.000 108.03000 ? 242 ILE F CA  1 
ATOM   15099 C C   . ILE F 1 242 ? 124.17408 108.37224 160.25487 1.000 115.50000 ? 242 ILE F C   1 
ATOM   15100 O O   . ILE F 1 242 ? 124.64324 107.43573 160.91990 1.000 121.40000 ? 242 ILE F O   1 
ATOM   15101 C CB  . ILE F 1 242 ? 125.56873 110.20823 159.18612 1.000 104.50000 ? 242 ILE F CB  1 
ATOM   15102 C CG1 . ILE F 1 242 ? 126.22534 110.65380 157.87867 1.000 109.48000 ? 242 ILE F CG1 1 
ATOM   15103 C CG2 . ILE F 1 242 ? 126.60281 110.11677 160.28617 1.000 106.31000 ? 242 ILE F CG2 1 
ATOM   15104 C CD1 . ILE F 1 242 ? 127.07172 111.89222 158.00289 1.000 106.72000 ? 242 ILE F CD1 1 
ATOM   15105 N N   . GLY F 1 243 ? 123.04392 108.98788 160.60542 1.000 116.10000 ? 243 GLY F N   1 
ATOM   15106 C CA  . GLY F 1 243 ? 122.31052 108.54750 161.77924 1.000 115.94000 ? 243 GLY F CA  1 
ATOM   15107 C C   . GLY F 1 243 ? 121.83338 107.11354 161.66476 1.000 122.09000 ? 243 GLY F C   1 
ATOM   15108 O O   . GLY F 1 243 ? 121.99768 106.32096 162.59453 1.000 127.02000 ? 243 GLY F O   1 
ATOM   15109 N N   . ASP F 1 244 ? 121.25568 106.75594 160.51424 1.000 128.29000 ? 244 ASP F N   1 
ATOM   15110 C CA  . ASP F 1 244 ? 120.77676 105.39174 160.31231 1.000 125.90000 ? 244 ASP F CA  1 
ATOM   15111 C C   . ASP F 1 244 ? 121.91736 104.38789 160.39664 1.000 126.06000 ? 244 ASP F C   1 
ATOM   15112 O O   . ASP F 1 244 ? 121.75033 103.29326 160.94535 1.000 134.99000 ? 244 ASP F O   1 
ATOM   15113 C CB  . ASP F 1 244 ? 120.06565 105.27729 158.96623 1.000 131.21000 ? 244 ASP F CB  1 
ATOM   15114 C CG  . ASP F 1 244 ? 118.72996 105.98639 158.95106 1.000 139.88000 ? 244 ASP F CG  1 
ATOM   15115 O OD1 . ASP F 1 244 ? 118.30932 106.48726 160.01406 1.000 137.95000 ? 244 ASP F OD1 1 
ATOM   15116 O OD2 . ASP F 1 244 ? 118.09980 106.04274 157.87457 1.000 142.56000 ? 244 ASP F OD2 1 
ATOM   15117 N N   . VAL F 1 245 ? 123.08288 104.73919 159.85131 1.000 117.02000 ? 245 VAL F N   1 
ATOM   15118 C CA  . VAL F 1 245 ? 124.25894 103.89004 160.00241 1.000 116.16000 ? 245 VAL F CA  1 
ATOM   15119 C C   . VAL F 1 245 ? 124.57979 103.69763 161.47425 1.000 118.29000 ? 245 VAL F C   1 
ATOM   15120 O O   . VAL F 1 245 ? 124.88804 102.58492 161.91886 1.000 122.67000 ? 245 VAL F O   1 
ATOM   15121 C CB  . VAL F 1 245 ? 125.45670 104.49031 159.24193 1.000 116.40000 ? 245 VAL F CB  1 
ATOM   15122 C CG1 . VAL F 1 245 ? 126.76689 104.08607 159.89851 1.000 118.56000 ? 245 VAL F CG1 1 
ATOM   15123 C CG2 . VAL F 1 245 ? 125.44471 104.04959 157.79947 1.000 118.07000 ? 245 VAL F CG2 1 
ATOM   15124 N N   . MET F 1 246 ? 124.49982 104.77296 162.25913 1.000 131.42000 ? 246 MET F N   1 
ATOM   15125 C CA  . MET F 1 246 ? 124.96973 104.67861 163.63587 1.000 134.25000 ? 246 MET F CA  1 
ATOM   15126 C C   . MET F 1 246 ? 123.99361 103.90254 164.51742 1.000 136.42000 ? 246 MET F C   1 
ATOM   15127 O O   . MET F 1 246 ? 124.41553 103.21548 165.45458 1.000 138.33000 ? 246 MET F O   1 
ATOM   15128 C CB  . MET F 1 246 ? 125.24091 106.07099 164.19876 1.000 135.99000 ? 246 MET F CB  1 
ATOM   15129 C CG  . MET F 1 246 ? 125.96917 106.03264 165.52268 1.000 137.85000 ? 246 MET F CG  1 
ATOM   15130 S SD  . MET F 1 246 ? 127.74322 105.93458 165.21379 1.000 148.15000 ? 246 MET F SD  1 
ATOM   15131 C CE  . MET F 1 246 ? 128.37351 107.16480 166.33732 1.000 137.15000 ? 246 MET F CE  1 
ATOM   15132 N N   . GLU F 1 247 ? 122.68717 103.99066 164.24445 1.000 139.85000 ? 247 GLU F N   1 
ATOM   15133 C CA  . GLU F 1 247 ? 121.74943 103.15474 164.99694 1.000 138.67000 ? 247 GLU F CA  1 
ATOM   15134 C C   . GLU F 1 247 ? 121.84456 101.69288 164.57189 1.000 144.28000 ? 247 GLU F C   1 
ATOM   15135 O O   . GLU F 1 247 ? 121.86274 100.79217 165.41826 1.000 147.49000 ? 247 GLU F O   1 
ATOM   15136 C CB  . GLU F 1 247 ? 120.30967 103.65842 164.86121 1.000 137.43000 ? 247 GLU F CB  1 
ATOM   15137 C CG  . GLU F 1 247 ? 120.15416 105.13006 164.56349 1.000 146.00000 ? 247 GLU F CG  1 
ATOM   15138 C CD  . GLU F 1 247 ? 118.70612 105.57621 164.55592 1.000 153.16000 ? 247 GLU F CD  1 
ATOM   15139 O OE1 . GLU F 1 247 ? 117.81337 104.70445 164.53379 1.000 153.98000 ? 247 GLU F OE1 1 
ATOM   15140 O OE2 . GLU F 1 247 ? 118.46024 106.80055 164.56721 1.000 149.93000 ? 247 GLU F OE2 1 
ATOM   15141 N N   . GLY F 1 248 ? 121.90032 101.43362 163.26829 1.000 132.37000 ? 248 GLY F N   1 
ATOM   15142 C CA  . GLY F 1 248 ? 122.01692 100.06868 162.79075 1.000 127.12000 ? 248 GLY F CA  1 
ATOM   15143 C C   . GLY F 1 248 ? 121.09790 99.72931  161.63524 1.000 129.51000 ? 248 GLY F C   1 
ATOM   15144 O O   . GLY F 1 248 ? 121.04085 98.57649  161.19812 1.000 132.57000 ? 248 GLY F O   1 
ATOM   15145 N N   . ILE F 1 249 ? 120.36902 100.72666 161.13373 1.000 131.34000 ? 249 ILE F N   1 
ATOM   15146 C CA  . ILE F 1 249 ? 119.46607 100.50834 160.01202 1.000 127.08000 ? 249 ILE F CA  1 
ATOM   15147 C C   . ILE F 1 249 ? 120.26909 100.27652 158.73645 1.000 131.60000 ? 249 ILE F C   1 
ATOM   15148 O O   . ILE F 1 249 ? 121.28233 100.93996 158.48038 1.000 137.95000 ? 249 ILE F O   1 
ATOM   15149 C CB  . ILE F 1 249 ? 118.50648 101.70359 159.86394 1.000 128.09000 ? 249 ILE F CB  1 
ATOM   15150 C CG1 . ILE F 1 249 ? 117.48310 101.70308 160.99788 1.000 129.83000 ? 249 ILE F CG1 1 
ATOM   15151 C CG2 . ILE F 1 249 ? 117.80321 101.68233 158.51802 1.000 129.50000 ? 249 ILE F CG2 1 
ATOM   15152 C CD1 . ILE F 1 249 ? 117.59425 102.89347 161.90803 1.000 131.96000 ? 249 ILE F CD1 1 
ATOM   15153 N N   . SER F 1 250 ? 119.82245 99.31207  157.93278 1.000 131.68000 ? 250 SER F N   1 
ATOM   15154 C CA  . SER F 1 250 ? 120.46158 99.02235  156.65508 1.000 132.94000 ? 250 SER F CA  1 
ATOM   15155 C C   . SER F 1 250 ? 120.22470 100.17959 155.69267 1.000 136.53000 ? 250 SER F C   1 
ATOM   15156 O O   . SER F 1 250 ? 119.07944 100.58661 155.47263 1.000 138.79000 ? 250 SER F O   1 
ATOM   15157 C CB  . SER F 1 250 ? 119.92074 97.72004  156.07138 1.000 134.29000 ? 250 SER F CB  1 
ATOM   15158 O OG  . SER F 1 250 ? 120.50135 97.44945  154.80790 1.000 134.98000 ? 250 SER F OG  1 
ATOM   15159 N N   . VAL F 1 251 ? 121.30464 100.70905 155.12030 1.000 127.06000 ? 251 VAL F N   1 
ATOM   15160 C CA  . VAL F 1 251 ? 121.21250 101.83873 154.20286 1.000 126.95000 ? 251 VAL F CA  1 
ATOM   15161 C C   . VAL F 1 251 ? 122.04170 101.56317 152.95680 1.000 126.62000 ? 251 VAL F C   1 
ATOM   15162 O O   . VAL F 1 251 ? 121.90021 102.24857 151.93851 1.000 124.00000 ? 251 VAL F O   1 
ATOM   15163 C CB  . VAL F 1 251 ? 121.66778 103.13955 154.88427 1.000 124.99000 ? 251 VAL F CB  1 
ATOM   15164 C CG1 . VAL F 1 251 ? 120.57788 103.66783 155.79603 1.000 123.56000 ? 251 VAL F CG1 1 
ATOM   15165 C CG2 . VAL F 1 251 ? 122.93681 102.89509 155.66089 1.000 122.62000 ? 251 VAL F CG2 1 
ATOM   15166 N N   . GLY F 1 252 ? 122.91168 100.56174 153.02925 1.000 122.27000 ? 252 GLY F N   1 
ATOM   15167 C CA  . GLY F 1 252 ? 123.77113 100.22199 151.91390 1.000 119.88000 ? 252 GLY F CA  1 
ATOM   15168 C C   . GLY F 1 252 ? 124.35231 98.83229  152.04605 1.000 121.47000 ? 252 GLY F C   1 
ATOM   15169 O O   . GLY F 1 252 ? 123.65362 97.90070  152.45299 1.000 125.57000 ? 252 GLY F O   1 
ATOM   15170 N N   . THR F 1 253 ? 125.62831 98.67649  151.70857 1.000 122.61000 ? 253 THR F N   1 
ATOM   15171 C CA  . THR F 1 253 ? 126.30305 97.39234  151.83287 1.000 118.73000 ? 253 THR F CA  1 
ATOM   15172 C C   . THR F 1 253 ? 127.12484 97.37008  153.11403 1.000 120.47000 ? 253 THR F C   1 
ATOM   15173 O O   . THR F 1 253 ? 127.93841 98.26588  153.35265 1.000 128.61000 ? 253 THR F O   1 
ATOM   15174 C CB  . THR F 1 253 ? 127.20173 97.12790  150.62501 1.000 122.14000 ? 253 THR F CB  1 
ATOM   15175 O OG1 . THR F 1 253 ? 126.49085 97.43833  149.42142 1.000 125.67000 ? 253 THR F OG1 1 
ATOM   15176 C CG2 . THR F 1 253 ? 127.62658 95.67155  150.59020 1.000 121.98000 ? 253 THR F CG2 1 
ATOM   15177 N N   . LEU F 1 254 ? 126.91343 96.34624  153.93287 1.000 114.62000 ? 254 LEU F N   1 
ATOM   15178 C CA  . LEU F 1 254 ? 127.58874 96.21423  155.21532 1.000 113.36000 ? 254 LEU F CA  1 
ATOM   15179 C C   . LEU F 1 254 ? 128.57128 95.05355  155.16074 1.000 118.43000 ? 254 LEU F C   1 
ATOM   15180 O O   . LEU F 1 254 ? 128.20247 93.93859  154.78051 1.000 128.25000 ? 254 LEU F O   1 
ATOM   15181 C CB  . LEU F 1 254 ? 126.57865 96.00527  156.34496 1.000 110.16000 ? 254 LEU F CB  1 
ATOM   15182 C CG  . LEU F 1 254 ? 127.11684 95.52146  157.69243 1.000 110.39000 ? 254 LEU F CG  1 
ATOM   15183 C CD1 . LEU F 1 254 ? 128.06421 96.53668  158.29612 1.000 117.86000 ? 254 LEU F CD1 1 
ATOM   15184 C CD2 . LEU F 1 254 ? 125.97226 95.23974  158.64357 1.000 111.82000 ? 254 LEU F CD2 1 
ATOM   15185 N N   . PHE F 1 255 ? 129.81775 95.32285  155.53476 1.000 124.05000 ? 255 PHE F N   1 
ATOM   15186 C CA  . PHE F 1 255 ? 130.86806 94.32346  155.64438 1.000 120.75000 ? 255 PHE F CA  1 
ATOM   15187 C C   . PHE F 1 255 ? 131.17482 94.15001  157.12332 1.000 125.59000 ? 255 PHE F C   1 
ATOM   15188 O O   . PHE F 1 255 ? 131.55150 95.11694  157.79930 1.000 131.87000 ? 255 PHE F O   1 
ATOM   15189 C CB  . PHE F 1 255 ? 132.12638 94.74612  154.88401 1.000 116.57000 ? 255 PHE F CB  1 
ATOM   15190 C CG  . PHE F 1 255 ? 131.87996 95.14013  153.45542 1.000 120.96000 ? 255 PHE F CG  1 
ATOM   15191 C CD1 . PHE F 1 255 ? 131.40520 96.40056  153.13883 1.000 123.26000 ? 255 PHE F CD1 1 
ATOM   15192 C CD2 . PHE F 1 255 ? 132.14345 94.25600  152.42719 1.000 127.56000 ? 255 PHE F CD2 1 
ATOM   15193 C CE1 . PHE F 1 255 ? 131.18303 96.76339  151.82762 1.000 123.45000 ? 255 PHE F CE1 1 
ATOM   15194 C CE2 . PHE F 1 255 ? 131.92429 94.61422  151.11321 1.000 130.15000 ? 255 PHE F CE2 1 
ATOM   15195 C CZ  . PHE F 1 255 ? 131.44321 95.86900  150.81385 1.000 127.13000 ? 255 PHE F CZ  1 
ATOM   15196 N N   . HIS F 1 256 ? 131.01315 92.92617  157.61606 1.000 124.56000 ? 256 HIS F N   1 
ATOM   15197 C CA  . HIS F 1 256 ? 131.17003 92.63547  159.02919 1.000 122.63000 ? 256 HIS F CA  1 
ATOM   15198 C C   . HIS F 1 256 ? 132.63518 92.39916  159.37486 1.000 126.81000 ? 256 HIS F C   1 
ATOM   15199 O O   . HIS F 1 256 ? 133.43232 91.93903  158.55372 1.000 126.34000 ? 256 HIS F O   1 
ATOM   15200 C CB  . HIS F 1 256 ? 130.34032 91.41371  159.42018 1.000 122.66000 ? 256 HIS F CB  1 
ATOM   15201 C CG  . HIS F 1 256 ? 128.88274 91.55324  159.11573 1.000 129.91000 ? 256 HIS F CG  1 
ATOM   15202 N ND1 . HIS F 1 256 ? 127.95362 91.90237  160.07124 1.000 131.54000 ? 256 HIS F ND1 1 
ATOM   15203 C CD2 . HIS F 1 256 ? 128.19384 91.39232  157.96185 1.000 129.82000 ? 256 HIS F CD2 1 
ATOM   15204 C CE1 . HIS F 1 256 ? 126.75493 91.95058  159.51922 1.000 128.71000 ? 256 HIS F CE1 1 
ATOM   15205 N NE2 . HIS F 1 256 ? 126.87307 91.64574  158.23973 1.000 131.31000 ? 256 HIS F NE2 1 
ATOM   15206 N N   . ALA F 1 257 ? 132.98172 92.72772  160.61513 1.000 138.08000 ? 257 ALA F N   1 
ATOM   15207 C CA  . ALA F 1 257 ? 134.33693 92.51570  161.09685 1.000 138.47000 ? 257 ALA F CA  1 
ATOM   15208 C C   . ALA F 1 257 ? 134.67083 91.03108  161.11765 1.000 140.12000 ? 257 ALA F C   1 
ATOM   15209 O O   . ALA F 1 257 ? 133.89097 90.20786  161.60381 1.000 139.23000 ? 257 ALA F O   1 
ATOM   15210 C CB  . ALA F 1 257 ? 134.49916 93.10835  162.49371 1.000 137.28000 ? 257 ALA F CB  1 
ATOM   15211 N N   . GLN F 1 258 ? 135.84137 90.69231  160.58750 1.000 151.07000 ? 258 GLN F N   1 
ATOM   15212 C CA  . GLN F 1 258 ? 136.32564 89.32038  160.58420 1.000 148.40000 ? 258 GLN F CA  1 
ATOM   15213 C C   . GLN F 1 258 ? 137.31629 89.04463  161.70416 1.000 152.41000 ? 258 GLN F C   1 
ATOM   15214 O O   . GLN F 1 258 ? 137.96493 87.99396  161.69596 1.000 155.39000 ? 258 GLN F O   1 
ATOM   15215 C CB  . GLN F 1 258 ? 136.95997 88.98701  159.22895 1.000 148.45000 ? 258 GLN F CB  1 
ATOM   15216 C CG  . GLN F 1 258 ? 135.98055 88.86506  158.05160 1.000 151.67000 ? 258 GLN F CG  1 
ATOM   15217 C CD  . GLN F 1 258 ? 134.86607 87.82848  158.23885 1.000 157.16000 ? 258 GLN F CD  1 
ATOM   15218 O OE1 . GLN F 1 258 ? 134.64622 87.29355  159.32499 1.000 155.79000 ? 258 GLN F OE1 1 
ATOM   15219 N NE2 . GLN F 1 258 ? 134.15522 87.54785  157.15739 1.000 157.43000 ? 258 GLN F NE2 1 
ATOM   15220 N N   . ALA F 1 259 ? 137.45019 89.96148  162.65692 1.000 150.82000 ? 259 ALA F N   1 
ATOM   15221 C CA  . ALA F 1 259 ? 138.31040 89.75942  163.81093 1.000 148.15000 ? 259 ALA F CA  1 
ATOM   15222 C C   . ALA F 1 259 ? 137.78786 90.61850  164.94965 1.000 149.57000 ? 259 ALA F C   1 
ATOM   15223 O O   . ALA F 1 259 ? 136.99223 91.53695  164.74292 1.000 150.68000 ? 259 ALA F O   1 
ATOM   15224 C CB  . ALA F 1 259 ? 139.76982 90.10001  163.49607 1.000 145.62000 ? 259 ALA F CB  1 
ATOM   15225 N N   . THR F 1 260 ? 138.22451 90.29663  166.14817 1.000 158.24000 ? 260 THR F N   1 
ATOM   15226 C CA  . THR F 1 260 ? 137.89070 91.12073  167.29607 1.000 156.64000 ? 260 THR F CA  1 
ATOM   15227 C C   . THR F 1 260 ? 138.98514 92.14933  167.53815 1.000 159.27000 ? 260 THR F C   1 
ATOM   15228 O O   . THR F 1 260 ? 140.11534 91.99202  167.06641 1.000 160.56000 ? 260 THR F O   1 
ATOM   15229 C CB  . THR F 1 260 ? 137.70342 90.24780  168.53522 1.000 157.08000 ? 260 THR F CB  1 
ATOM   15230 O OG1 . THR F 1 260 ? 138.94957 89.63485  168.88486 1.000 159.82000 ? 260 THR F OG1 1 
ATOM   15231 C CG2 . THR F 1 260 ? 136.66902 89.16728  168.27046 1.000 155.96000 ? 260 THR F CG2 1 
ATOM   15232 N N   . PRO F 1 261 ? 138.67555 93.23653  168.24877 1.000 158.38000 ? 261 PRO F N   1 
ATOM   15233 C CA  . PRO F 1 261 ? 139.73868 94.18481  168.61647 1.000 159.51000 ? 261 PRO F CA  1 
ATOM   15234 C C   . PRO F 1 261 ? 140.85141 93.55185  169.43344 1.000 158.19000 ? 261 PRO F C   1 
ATOM   15235 O O   . PRO F 1 261 ? 142.00396 93.99243  169.33867 1.000 159.62000 ? 261 PRO F O   1 
ATOM   15236 C CB  . PRO F 1 261 ? 138.98496 95.25733  169.41341 1.000 155.99000 ? 261 PRO F CB  1 
ATOM   15237 C CG  . PRO F 1 261 ? 137.59521 95.19942  168.88269 1.000 154.79000 ? 261 PRO F CG  1 
ATOM   15238 C CD  . PRO F 1 261 ? 137.33699 93.75150  168.58562 1.000 152.54000 ? 261 PRO F CD  1 
ATOM   15239 N N   . LEU F 1 262 ? 140.54231 92.53160  170.23769 1.000 141.84000 ? 262 LEU F N   1 
ATOM   15240 C CA  . LEU F 1 262 ? 141.58760 91.83202  170.97753 1.000 141.87000 ? 262 LEU F CA  1 
ATOM   15241 C C   . LEU F 1 262 ? 142.55030 91.12367  170.03153 1.000 144.37000 ? 262 LEU F C   1 
ATOM   15242 O O   . LEU F 1 262 ? 143.76771 91.13579  170.24827 1.000 149.43000 ? 262 LEU F O   1 
ATOM   15243 C CB  . LEU F 1 262 ? 140.96077 90.83724  171.95376 1.000 142.33000 ? 262 LEU F CB  1 
ATOM   15244 C CG  . LEU F 1 262 ? 141.86862 90.19944  173.00908 1.000 147.23000 ? 262 LEU F CG  1 
ATOM   15245 C CD1 . LEU F 1 262 ? 142.99303 91.14073  173.42398 1.000 145.35000 ? 262 LEU F CD1 1 
ATOM   15246 C CD2 . LEU F 1 262 ? 141.05462 89.76707  174.21781 1.000 142.80000 ? 262 LEU F CD2 1 
ATOM   15247 N N   . GLU F 1 263 ? 142.02312 90.49648  168.97711 1.000 145.49000 ? 263 GLU F N   1 
ATOM   15248 C CA  . GLU F 1 263 ? 142.88827 89.86546  167.98548 1.000 146.05000 ? 263 GLU F CA  1 
ATOM   15249 C C   . GLU F 1 263 ? 143.75323 90.89722  167.27542 1.000 149.22000 ? 263 GLU F C   1 
ATOM   15250 O O   . GLU F 1 263 ? 144.92739 90.64077  166.98450 1.000 151.72000 ? 263 GLU F O   1 
ATOM   15251 C CB  . GLU F 1 263 ? 142.05218 89.08528  166.97264 1.000 149.39000 ? 263 GLU F CB  1 
ATOM   15252 C CG  . GLU F 1 263 ? 141.30314 87.90207  167.55420 1.000 151.79000 ? 263 GLU F CG  1 
ATOM   15253 C CD  . GLU F 1 263 ? 140.26434 87.35039  166.59888 1.000 157.34000 ? 263 GLU F CD  1 
ATOM   15254 O OE1 . GLU F 1 263 ? 140.64065 86.94697  165.47860 1.000 156.34000 ? 263 GLU F OE1 1 
ATOM   15255 O OE2 . GLU F 1 263 ? 139.07188 87.32023  166.96698 1.000 157.72000 ? 263 GLU F OE2 1 
ATOM   15256 N N   . ASN F 1 264 ? 143.18519 92.06707  166.97465 1.000 144.97000 ? 264 ASN F N   1 
ATOM   15257 C CA  . ASN F 1 264 ? 143.96834 93.12725  166.35037 1.000 146.27000 ? 264 ASN F CA  1 
ATOM   15258 C C   . ASN F 1 264 ? 145.08204 93.60324  167.27281 1.000 148.68000 ? 264 ASN F C   1 
ATOM   15259 O O   . ASN F 1 264 ? 146.20483 93.85345  166.82234 1.000 151.07000 ? 264 ASN F O   1 
ATOM   15260 C CB  . ASN F 1 264 ? 143.06093 94.29114  165.95678 1.000 146.13000 ? 264 ASN F CB  1 
ATOM   15261 C CG  . ASN F 1 264 ? 143.79766 95.36682  165.18616 1.000 151.46000 ? 264 ASN F CG  1 
ATOM   15262 O OD1 . ASN F 1 264 ? 144.41861 95.09484  164.15960 1.000 153.73000 ? 264 ASN F OD1 1 
ATOM   15263 N ND2 . ASN F 1 264 ? 143.73202 96.59807  165.67794 1.000 150.10000 ? 264 ASN F ND2 1 
ATOM   15264 N N   . ARG F 1 265 ? 144.79088 93.73773  168.56888 1.000 136.81000 ? 265 ARG F N   1 
ATOM   15265 C CA  . ARG F 1 265 ? 145.83051 94.11965  169.51944 1.000 132.83000 ? 265 ARG F CA  1 
ATOM   15266 C C   . ARG F 1 265 ? 146.91864 93.05799  169.60074 1.000 134.51000 ? 265 ARG F C   1 
ATOM   15267 O O   . ARG F 1 265 ? 148.10815 93.38284  169.68551 1.000 138.79000 ? 265 ARG F O   1 
ATOM   15268 C CB  . ARG F 1 265 ? 145.22435 94.36602  170.89948 1.000 132.37000 ? 265 ARG F CB  1 
ATOM   15269 C CG  . ARG F 1 265 ? 146.25875 94.66705  171.97105 1.000 135.26000 ? 265 ARG F CG  1 
ATOM   15270 C CD  . ARG F 1 265 ? 145.72454 94.38415  173.36102 1.000 135.83000 ? 265 ARG F CD  1 
ATOM   15271 N NE  . ARG F 1 265 ? 144.58904 95.23559  173.68977 1.000 138.39000 ? 265 ARG F NE  1 
ATOM   15272 C CZ  . ARG F 1 265 ? 144.03670 95.31288  174.89200 1.000 143.13000 ? 265 ARG F CZ  1 
ATOM   15273 N NH1 . ARG F 1 265 ? 144.49714 94.60536  175.91036 1.000 139.48000 ? 265 ARG F NH1 1 
ATOM   15274 N NH2 . ARG F 1 265 ? 142.99695 96.12098  175.07732 1.000 141.86000 ? 265 ARG F NH2 1 
ATOM   15275 N N   . LYS F 1 266 ? 146.52876 91.78184  169.59291 1.000 132.31000 ? 266 LYS F N   1 
ATOM   15276 C CA  . LYS F 1 266 ? 147.51645 90.70776  169.61548 1.000 127.30000 ? 266 LYS F CA  1 
ATOM   15277 C C   . LYS F 1 266 ? 148.40257 90.75040  168.37799 1.000 128.94000 ? 266 LYS F C   1 
ATOM   15278 O O   . LYS F 1 266 ? 149.62433 90.58517  168.47239 1.000 133.46000 ? 266 LYS F O   1 
ATOM   15279 C CB  . LYS F 1 266 ? 146.81585 89.35466  169.72638 1.000 130.99000 ? 266 LYS F CB  1 
ATOM   15280 C CG  . LYS F 1 266 ? 147.52685 88.35464  170.61936 1.000 137.23000 ? 266 LYS F CG  1 
ATOM   15281 C CD  . LYS F 1 266 ? 146.55193 87.66181  171.55565 1.000 138.40000 ? 266 LYS F CD  1 
ATOM   15282 C CE  . LYS F 1 266 ? 147.27301 87.02143  172.73058 1.000 139.06000 ? 266 LYS F CE  1 
ATOM   15283 N NZ  . LYS F 1 266 ? 146.39891 86.92069  173.93130 1.000 138.16000 ? 266 LYS F NZ  1 
ATOM   15284 N N   . ARG F 1 267 ? 147.80221 90.97553  167.20799 1.000 140.41000 ? 267 ARG F N   1 
ATOM   15285 C CA  . ARG F 1 267 ? 148.57864 91.07432  165.97644 1.000 140.81000 ? 267 ARG F CA  1 
ATOM   15286 C C   . ARG F 1 267 ? 149.50855 92.28015  166.00806 1.000 142.91000 ? 267 ARG F C   1 
ATOM   15287 O O   . ARG F 1 267 ? 150.63738 92.21952  165.50718 1.000 143.54000 ? 267 ARG F O   1 
ATOM   15288 C CB  . ARG F 1 267 ? 147.63688 91.15053  164.77540 1.000 140.60000 ? 267 ARG F CB  1 
ATOM   15289 C CG  . ARG F 1 267 ? 148.31351 90.94464  163.43312 1.000 144.46000 ? 267 ARG F CG  1 
ATOM   15290 C CD  . ARG F 1 267 ? 147.47722 91.52320  162.30473 1.000 147.48000 ? 267 ARG F CD  1 
ATOM   15291 N NE  . ARG F 1 267 ? 146.06228 91.20421  162.45397 1.000 148.02000 ? 267 ARG F NE  1 
ATOM   15292 C CZ  . ARG F 1 267 ? 145.07234 92.04480  162.18530 1.000 147.69000 ? 267 ARG F CZ  1 
ATOM   15293 N NH1 . ARG F 1 267 ? 145.30649 93.27238  161.75122 1.000 146.28000 ? 267 ARG F NH1 1 
ATOM   15294 N NH2 . ARG F 1 267 ? 143.81578 91.64356  162.35623 1.000 146.41000 ? 267 ARG F NH2 1 
ATOM   15295 N N   . TRP F 1 268 ? 149.04255 93.38987  166.58292 1.000 135.76000 ? 268 TRP F N   1 
ATOM   15296 C CA  . TRP F 1 268 ? 149.86891 94.58662  166.69426 1.000 132.83000 ? 268 TRP F CA  1 
ATOM   15297 C C   . TRP F 1 268 ? 151.06593 94.35409  167.60817 1.000 131.37000 ? 268 TRP F C   1 
ATOM   15298 O O   . TRP F 1 268 ? 152.19740 94.71837  167.26802 1.000 126.51000 ? 268 TRP F O   1 
ATOM   15299 C CB  . TRP F 1 268 ? 149.01214 95.74392  167.20762 1.000 133.97000 ? 268 TRP F CB  1 
ATOM   15300 C CG  . TRP F 1 268 ? 149.69255 97.07170  167.23433 1.000 136.33000 ? 268 TRP F CG  1 
ATOM   15301 C CD1 . TRP F 1 268 ? 150.51662 97.59236  166.28288 1.000 135.45000 ? 268 TRP F CD1 1 
ATOM   15302 C CD2 . TRP F 1 268 ? 149.59265 98.06088  168.26441 1.000 133.98000 ? 268 TRP F CD2 1 
ATOM   15303 N NE1 . TRP F 1 268 ? 150.94173 98.84302  166.65889 1.000 134.04000 ? 268 TRP F NE1 1 
ATOM   15304 C CE2 . TRP F 1 268 ? 150.38897 99.15265  167.87316 1.000 134.56000 ? 268 TRP F CE2 1 
ATOM   15305 C CE3 . TRP F 1 268 ? 148.91036 98.12626  169.48253 1.000 130.04000 ? 268 TRP F CE3 1 
ATOM   15306 C CZ2 . TRP F 1 268 ? 150.52037 100.29641 168.65404 1.000 137.22000 ? 268 TRP F CZ2 1 
ATOM   15307 C CZ3 . TRP F 1 268 ? 149.04303 99.26185  170.25606 1.000 129.87000 ? 268 TRP F CZ3 1 
ATOM   15308 C CH2 . TRP F 1 268 ? 149.84038 100.33165 169.83919 1.000 134.51000 ? 268 TRP F CH2 1 
ATOM   15309 N N   . ILE F 1 269 ? 150.83521 93.74931  168.77406 1.000 129.50000 ? 269 ILE F N   1 
ATOM   15310 C CA  . ILE F 1 269 ? 151.90791 93.57085  169.74858 1.000 124.88000 ? 269 ILE F CA  1 
ATOM   15311 C C   . ILE F 1 269 ? 152.90344 92.51926  169.27255 1.000 127.12000 ? 269 ILE F C   1 
ATOM   15312 O O   . ILE F 1 269 ? 154.12091 92.72818  169.32041 1.000 128.30000 ? 269 ILE F O   1 
ATOM   15313 C CB  . ILE F 1 269 ? 151.32705 93.20805  171.12666 1.000 124.76000 ? 269 ILE F CB  1 
ATOM   15314 C CG1 . ILE F 1 269 ? 150.44648 94.34021  171.65344 1.000 122.90000 ? 269 ILE F CG1 1 
ATOM   15315 C CG2 . ILE F 1 269 ? 152.44226 92.90480  172.11055 1.000 123.26000 ? 269 ILE F CG2 1 
ATOM   15316 C CD1 . ILE F 1 269 ? 151.17397 95.64361  171.81881 1.000 126.37000 ? 269 ILE F CD1 1 
ATOM   15317 N N   . PHE F 1 270 ? 152.40619 91.37671  168.80263 1.000 134.39000 ? 270 PHE F N   1 
ATOM   15318 C CA  . PHE F 1 270 ? 153.24951 90.22535  168.51272 1.000 132.02000 ? 270 PHE F CA  1 
ATOM   15319 C C   . PHE F 1 270 ? 153.62561 90.11264  167.04170 1.000 132.25000 ? 270 PHE F C   1 
ATOM   15320 O O   . PHE F 1 270 ? 154.19941 89.09711  166.63760 1.000 131.97000 ? 270 PHE F O   1 
ATOM   15321 C CB  . PHE F 1 270 ? 152.55827 88.94331  168.97746 1.000 129.78000 ? 270 PHE F CB  1 
ATOM   15322 C CG  . PHE F 1 270 ? 152.49563 88.80042  170.46955 1.000 133.27000 ? 270 PHE F CG  1 
ATOM   15323 C CD1 . PHE F 1 270 ? 153.63895 88.53155  171.20028 1.000 132.43000 ? 270 PHE F CD1 1 
ATOM   15324 C CD2 . PHE F 1 270 ? 151.29566 88.94389  171.14265 1.000 133.57000 ? 270 PHE F CD2 1 
ATOM   15325 C CE1 . PHE F 1 270 ? 153.58500 88.40240  172.57288 1.000 134.71000 ? 270 PHE F CE1 1 
ATOM   15326 C CE2 . PHE F 1 270 ? 151.23607 88.81693  172.51623 1.000 132.92000 ? 270 PHE F CE2 1 
ATOM   15327 C CZ  . PHE F 1 270 ? 152.38162 88.54575  173.23163 1.000 135.16000 ? 270 PHE F CZ  1 
ATOM   15328 N N   . GLY F 1 271 ? 153.31653 91.12608  166.23293 1.000 140.35000 ? 271 GLY F N   1 
ATOM   15329 C CA  . GLY F 1 271 ? 153.70406 91.08485  164.83401 1.000 141.14000 ? 271 GLY F CA  1 
ATOM   15330 C C   . GLY F 1 271 ? 155.20538 91.10986  164.62795 1.000 143.46000 ? 271 GLY F C   1 
ATOM   15331 O O   . GLY F 1 271 ? 155.71993 90.47169  163.70617 1.000 146.15000 ? 271 GLY F O   1 
ATOM   15332 N N   . ALA F 1 272 ? 155.92589 91.83520  165.47664 1.000 149.95000 ? 272 ALA F N   1 
ATOM   15333 C CA  . ALA F 1 272 ? 157.36488 91.99649  165.36172 1.000 149.92000 ? 272 ALA F CA  1 
ATOM   15334 C C   . ALA F 1 272 ? 158.03825 91.64669  166.67982 1.000 152.96000 ? 272 ALA F C   1 
ATOM   15335 O O   . ALA F 1 272 ? 157.42056 91.75358  167.74414 1.000 152.45000 ? 272 ALA F O   1 
ATOM   15336 C CB  . ALA F 1 272 ? 157.72589 93.43562  164.96421 1.000 148.96000 ? 272 ALA F CB  1 
ATOM   15337 N N   . PRO F 1 273 ? 159.29833 91.21587  166.63896 1.000 149.41000 ? 273 PRO F N   1 
ATOM   15338 C CA  . PRO F 1 273 ? 159.99914 90.90528  167.88037 1.000 146.58000 ? 273 PRO F CA  1 
ATOM   15339 C C   . PRO F 1 273 ? 160.17470 92.15197  168.72245 1.000 143.78000 ? 273 PRO F C   1 
ATOM   15340 O O   . PRO F 1 273 ? 160.25232 93.27625  168.19225 1.000 142.57000 ? 273 PRO F O   1 
ATOM   15341 C CB  . PRO F 1 273 ? 161.34910 90.35591  167.39673 1.000 143.91000 ? 273 PRO F CB  1 
ATOM   15342 C CG  . PRO F 1 273 ? 161.11104 89.92468  165.99325 1.000 144.22000 ? 273 PRO F CG  1 
ATOM   15343 C CD  . PRO F 1 273 ? 160.10278 90.88263  165.45190 1.000 143.59000 ? 273 PRO F CD  1 
ATOM   15344 N N   . PRO F 1 274 ? 160.22930 92.00381  170.04574 1.000 136.44000 ? 274 PRO F N   1 
ATOM   15345 C CA  . PRO F 1 274 ? 160.37422 93.17730  170.91548 1.000 137.75000 ? 274 PRO F CA  1 
ATOM   15346 C C   . PRO F 1 274 ? 161.66376 93.93444  170.63468 1.000 138.50000 ? 274 PRO F C   1 
ATOM   15347 O O   . PRO F 1 274 ? 162.70483 93.34346  170.34141 1.000 138.19000 ? 274 PRO F O   1 
ATOM   15348 C CB  . PRO F 1 274 ? 160.37283 92.57550  172.32520 1.000 135.33000 ? 274 PRO F CB  1 
ATOM   15349 C CG  . PRO F 1 274 ? 159.70163 91.25505  172.17605 1.000 135.87000 ? 274 PRO F CG  1 
ATOM   15350 C CD  . PRO F 1 274 ? 160.07621 90.75958  170.81578 1.000 135.87000 ? 274 PRO F CD  1 
ATOM   15351 N N   . ALA F 1 275 ? 161.58076 95.26300  170.72608 1.000 137.49000 ? 275 ALA F N   1 
ATOM   15352 C CA  . ALA F 1 275 ? 162.74402 96.10578  170.47909 1.000 135.01000 ? 275 ALA F CA  1 
ATOM   15353 C C   . ALA F 1 275 ? 163.65518 96.20432  171.69519 1.000 138.81000 ? 275 ALA F C   1 
ATOM   15354 O O   . ALA F 1 275 ? 164.84084 96.51998  171.54926 1.000 140.39000 ? 275 ALA F O   1 
ATOM   15355 C CB  . ALA F 1 275 ? 162.29788 97.50144  170.04378 1.000 130.47000 ? 275 ALA F CB  1 
ATOM   15356 N N   . GLY F 1 276 ? 163.13092 95.94242  172.89053 1.000 140.73000 ? 276 GLY F N   1 
ATOM   15357 C CA  . GLY F 1 276 ? 163.91269 96.03892  174.10373 1.000 138.14000 ? 276 GLY F CA  1 
ATOM   15358 C C   . GLY F 1 276 ? 163.23280 95.30800  175.24043 1.000 142.90000 ? 276 GLY F C   1 
ATOM   15359 O O   . GLY F 1 276 ? 162.16132 94.72175  175.07902 1.000 145.74000 ? 276 GLY F O   1 
ATOM   15360 N N   . GLU F 1 277 ? 163.86960 95.35368  176.40677 1.000 146.87000 ? 277 GLU F N   1 
ATOM   15361 C CA  . GLU F 1 277 ? 163.39157 94.65584  177.59050 1.000 145.44000 ? 277 GLU F CA  1 
ATOM   15362 C C   . GLU F 1 277 ? 163.55279 95.55156  178.80910 1.000 144.72000 ? 277 GLU F C   1 
ATOM   15363 O O   . GLU F 1 277 ? 164.55164 96.26520  178.93486 1.000 147.78000 ? 277 GLU F O   1 
ATOM   15364 C CB  . GLU F 1 277 ? 164.15376 93.33557  177.78741 1.000 144.59000 ? 277 GLU F CB  1 
ATOM   15365 C CG  . GLU F 1 277 ? 164.20393 92.82887  179.21767 1.000 150.84000 ? 277 GLU F CG  1 
ATOM   15366 C CD  . GLU F 1 277 ? 165.12438 91.63574  179.37766 1.000 156.22000 ? 277 GLU F CD  1 
ATOM   15367 O OE1 . GLU F 1 277 ? 165.69135 91.18054  178.36222 1.000 155.86000 ? 277 GLU F OE1 1 
ATOM   15368 O OE2 . GLU F 1 277 ? 165.28298 91.15338  180.51848 1.000 155.45000 ? 277 GLU F OE2 1 
ATOM   15369 N N   . ILE F 1 278 ? 162.56355 95.52110  179.70041 1.000 137.71000 ? 278 ILE F N   1 
ATOM   15370 C CA  . ILE F 1 278 ? 162.60986 96.27943  180.94496 1.000 139.95000 ? 278 ILE F CA  1 
ATOM   15371 C C   . ILE F 1 278 ? 162.22888 95.36791  182.10361 1.000 140.99000 ? 278 ILE F C   1 
ATOM   15372 O O   . ILE F 1 278 ? 161.29985 94.55823  181.99593 1.000 145.83000 ? 278 ILE F O   1 
ATOM   15373 C CB  . ILE F 1 278 ? 161.69649 97.52492  180.90522 1.000 138.44000 ? 278 ILE F CB  1 
ATOM   15374 C CG1 . ILE F 1 278 ? 160.24177 97.13556  180.65103 1.000 140.44000 ? 278 ILE F CG1 1 
ATOM   15375 C CG2 . ILE F 1 278 ? 162.17601 98.51133  179.85356 1.000 139.44000 ? 278 ILE F CG2 1 
ATOM   15376 C CD1 . ILE F 1 278 ? 159.27137 98.25564  180.91381 1.000 139.95000 ? 278 ILE F CD1 1 
ATOM   15377 N N   . THR F 1 279 ? 162.95406 95.50355  183.21094 1.000 144.09000 ? 279 THR F N   1 
ATOM   15378 C CA  . THR F 1 279 ? 162.71809 94.73091  184.42148 1.000 145.95000 ? 279 THR F CA  1 
ATOM   15379 C C   . THR F 1 279 ? 161.83324 95.52037  185.37647 1.000 147.32000 ? 279 THR F C   1 
ATOM   15380 O O   . THR F 1 279 ? 161.94239 96.74546  185.47218 1.000 149.86000 ? 279 THR F O   1 
ATOM   15381 C CB  . THR F 1 279 ? 164.03851 94.37713  185.10762 1.000 147.11000 ? 279 THR F CB  1 
ATOM   15382 O OG1 . THR F 1 279 ? 165.02760 94.07732  184.11552 1.000 147.46000 ? 279 THR F OG1 1 
ATOM   15383 C CG2 . THR F 1 279 ? 163.86253 93.17456  186.01670 1.000 148.49000 ? 279 THR F CG2 1 
ATOM   15384 N N   . VAL F 1 280 ? 160.96728 94.81049  186.09262 1.000 150.71000 ? 280 VAL F N   1 
ATOM   15385 C CA  . VAL F 1 280 ? 159.95696 95.42465  186.94265 1.000 149.69000 ? 280 VAL F CA  1 
ATOM   15386 C C   . VAL F 1 280 ? 160.02555 94.79761  188.32909 1.000 151.85000 ? 280 VAL F C   1 
ATOM   15387 O O   . VAL F 1 280 ? 160.17700 93.57838  188.46160 1.000 156.20000 ? 280 VAL F O   1 
ATOM   15388 C CB  . VAL F 1 280 ? 158.55362 95.26536  186.31842 1.000 151.57000 ? 280 VAL F CB  1 
ATOM   15389 C CG1 . VAL F 1 280 ? 157.47339 95.32838  187.36993 1.000 150.88000 ? 280 VAL F CG1 1 
ATOM   15390 C CG2 . VAL F 1 280 ? 158.33118 96.32912  185.25839 1.000 152.59000 ? 280 VAL F CG2 1 
ATOM   15391 N N   . ASP F 1 281 ? 159.91658 95.63295  189.36196 1.000 168.56000 ? 281 ASP F N   1 
ATOM   15392 C CA  . ASP F 1 281 ? 160.00659 95.16478  190.73782 1.000 171.36000 ? 281 ASP F CA  1 
ATOM   15393 C C   . ASP F 1 281 ? 158.76263 94.35714  191.11811 1.000 172.05000 ? 281 ASP F C   1 
ATOM   15394 O O   . ASP F 1 281 ? 157.87276 94.10262  190.30313 1.000 173.41000 ? 281 ASP F O   1 
ATOM   15395 C CB  . ASP F 1 281 ? 160.22338 96.34315  191.68738 1.000 171.46000 ? 281 ASP F CB  1 
ATOM   15396 C CG  . ASP F 1 281 ? 159.13583 97.40255  191.58272 1.000 173.84000 ? 281 ASP F CG  1 
ATOM   15397 O OD1 . ASP F 1 281 ? 159.41509 98.56434  191.94510 1.000 178.36000 ? 281 ASP F OD1 1 
ATOM   15398 O OD2 . ASP F 1 281 ? 158.01059 97.09214  191.14066 1.000 170.18000 ? 281 ASP F OD2 1 
ATOM   15399 N N   . GLU F 1 282 ? 158.70486 93.95132  192.38899 1.000 174.37000 ? 282 GLU F N   1 
ATOM   15400 C CA  . GLU F 1 282 ? 157.65869 93.03269  192.82997 1.000 175.51000 ? 282 GLU F CA  1 
ATOM   15401 C C   . GLU F 1 282 ? 156.29187 93.70672  192.88630 1.000 173.98000 ? 282 GLU F C   1 
ATOM   15402 O O   . GLU F 1 282 ? 155.28911 93.11811  192.46451 1.000 175.47000 ? 282 GLU F O   1 
ATOM   15403 C CB  . GLU F 1 282 ? 158.02245 92.44533  194.19300 1.000 176.09000 ? 282 GLU F CB  1 
ATOM   15404 C CG  . GLU F 1 282 ? 159.03122 91.29733  194.15434 1.000 178.34000 ? 282 GLU F CG  1 
ATOM   15405 C CD  . GLU F 1 282 ? 158.94059 90.45275  192.89293 1.000 180.27000 ? 282 GLU F CD  1 
ATOM   15406 O OE1 . GLU F 1 282 ? 159.57019 90.81512  191.87513 1.000 180.39000 ? 282 GLU F OE1 1 
ATOM   15407 O OE2 . GLU F 1 282 ? 158.23520 89.42251  192.91963 1.000 178.40000 ? 282 GLU F OE2 1 
ATOM   15408 N N   . GLY F 1 283 ? 156.22520 94.92993  193.41481 1.000 162.03000 ? 283 GLY F N   1 
ATOM   15409 C CA  . GLY F 1 283 ? 154.93503 95.58875  193.55832 1.000 164.46000 ? 283 GLY F CA  1 
ATOM   15410 C C   . GLY F 1 283 ? 154.27313 95.87144  192.22383 1.000 165.91000 ? 283 GLY F C   1 
ATOM   15411 O O   . GLY F 1 283 ? 153.08331 95.60169  192.03139 1.000 167.49000 ? 283 GLY F O   1 
ATOM   15412 N N   . ALA F 1 284 ? 155.04076 96.41118  191.27619 1.000 163.53000 ? 284 ALA F N   1 
ATOM   15413 C CA  . ALA F 1 284 ? 154.49083 96.66332  189.95112 1.000 164.75000 ? 284 ALA F CA  1 
ATOM   15414 C C   . ALA F 1 284 ? 154.19894 95.36425  189.21166 1.000 165.95000 ? 284 ALA F C   1 
ATOM   15415 O O   . ALA F 1 284 ? 153.26301 95.31211  188.40858 1.000 169.22000 ? 284 ALA F O   1 
ATOM   15416 C CB  . ALA F 1 284 ? 155.44042 97.54722  189.14526 1.000 164.42000 ? 284 ALA F CB  1 
ATOM   15417 N N   . THR F 1 285 ? 154.97201 94.30627  189.47388 1.000 158.80000 ? 285 THR F N   1 
ATOM   15418 C CA  . THR F 1 285 ? 154.65144 93.00279  188.89859 1.000 157.98000 ? 285 THR F CA  1 
ATOM   15419 C C   . THR F 1 285 ? 153.29740 92.50661  189.38843 1.000 155.92000 ? 285 THR F C   1 
ATOM   15420 O O   . THR F 1 285 ? 152.48593 92.00787  188.59929 1.000 156.35000 ? 285 THR F O   1 
ATOM   15421 C CB  . THR F 1 285 ? 155.74100 91.98679  189.24206 1.000 156.39000 ? 285 THR F CB  1 
ATOM   15422 O OG1 . THR F 1 285 ? 156.99247 92.41794  188.69491 1.000 157.67000 ? 285 THR F OG1 1 
ATOM   15423 C CG2 . THR F 1 285 ? 155.39299 90.61944  188.67786 1.000 152.86000 ? 285 THR F CG2 1 
ATOM   15424 N N   . ALA F 1 286 ? 153.03562 92.63733  190.69072 1.000 159.61000 ? 286 ALA F N   1 
ATOM   15425 C CA  . ALA F 1 286 ? 151.73878 92.23924  191.22731 1.000 160.22000 ? 286 ALA F CA  1 
ATOM   15426 C C   . ALA F 1 286 ? 150.62178 93.10694  190.66400 1.000 161.94000 ? 286 ALA F C   1 
ATOM   15427 O O   . ALA F 1 286 ? 149.52711 92.61176  190.37310 1.000 160.15000 ? 286 ALA F O   1 
ATOM   15428 C CB  . ALA F 1 286 ? 151.75639 92.30831  192.75339 1.000 160.98000 ? 286 ALA F CB  1 
ATOM   15429 N N   . ALA F 1 287 ? 150.87726 94.40784  190.50941 1.000 167.71000 ? 287 ALA F N   1 
ATOM   15430 C CA  . ALA F 1 287 ? 149.87144 95.29016  189.92496 1.000 167.36000 ? 287 ALA F CA  1 
ATOM   15431 C C   . ALA F 1 287 ? 149.55737 94.89561  188.48623 1.000 168.55000 ? 287 ALA F C   1 
ATOM   15432 O O   . ALA F 1 287 ? 148.39476 94.92056  188.06636 1.000 168.66000 ? 287 ALA F O   1 
ATOM   15433 C CB  . ALA F 1 287 ? 150.34200 96.74195  189.99383 1.000 165.47000 ? 287 ALA F CB  1 
ATOM   15434 N N   . ILE F 1 288 ? 150.58379 94.53455  187.71456 1.000 165.36000 ? 288 ILE F N   1 
ATOM   15435 C CA  . ILE F 1 288 ? 150.38005 94.15129  186.32136 1.000 161.32000 ? 288 ILE F CA  1 
ATOM   15436 C C   . ILE F 1 288 ? 149.64267 92.82130  186.22831 1.000 162.30000 ? 288 ILE F C   1 
ATOM   15437 O O   . ILE F 1 288 ? 148.71684 92.66447  185.42399 1.000 160.81000 ? 288 ILE F O   1 
ATOM   15438 C CB  . ILE F 1 288 ? 151.73095 94.10062  185.58426 1.000 158.68000 ? 288 ILE F CB  1 
ATOM   15439 C CG1 . ILE F 1 288 ? 152.23514 95.51256  185.28690 1.000 162.05000 ? 288 ILE F CG1 1 
ATOM   15440 C CG2 . ILE F 1 288 ? 151.61642 93.29512  184.30029 1.000 158.12000 ? 288 ILE F CG2 1 
ATOM   15441 C CD1 . ILE F 1 288 ? 153.55360 95.53894  184.54647 1.000 162.48000 ? 288 ILE F CD1 1 
ATOM   15442 N N   . LEU F 1 289 ? 150.03567 91.84366  187.04480 1.000 164.34000 ? 289 LEU F N   1 
ATOM   15443 C CA  . LEU F 1 289 ? 149.48314 90.49939  186.91298 1.000 162.50000 ? 289 LEU F CA  1 
ATOM   15444 C C   . LEU F 1 289 ? 148.09804 90.39325  187.54306 1.000 162.75000 ? 289 LEU F C   1 
ATOM   15445 O O   . LEU F 1 289 ? 147.11413 90.09318  186.85869 1.000 161.17000 ? 289 LEU F O   1 
ATOM   15446 C CB  . LEU F 1 289 ? 150.43732 89.47954  187.53949 1.000 160.80000 ? 289 LEU F CB  1 
ATOM   15447 C CG  . LEU F 1 289 ? 151.73609 89.21122  186.77890 1.000 159.23000 ? 289 LEU F CG  1 
ATOM   15448 C CD1 . LEU F 1 289 ? 152.43822 87.98714  187.33887 1.000 159.86000 ? 289 LEU F CD1 1 
ATOM   15449 C CD2 . LEU F 1 289 ? 151.46404 89.04177  185.29545 1.000 157.06000 ? 289 LEU F CD2 1 
ATOM   15450 N N   . GLU F 1 290 ? 148.00358 90.63564  188.85182 1.000 174.06000 ? 290 GLU F N   1 
ATOM   15451 C CA  . GLU F 1 290 ? 146.74121 90.41443  189.54998 1.000 174.16000 ? 290 GLU F CA  1 
ATOM   15452 C C   . GLU F 1 290 ? 145.70588 91.47321  189.19097 1.000 173.71000 ? 290 GLU F C   1 
ATOM   15453 O O   . GLU F 1 290 ? 144.53527 91.14916  188.96018 1.000 171.86000 ? 290 GLU F O   1 
ATOM   15454 C CB  . GLU F 1 290 ? 146.97188 90.38252  191.06366 1.000 173.60000 ? 290 GLU F CB  1 
ATOM   15455 C CG  . GLU F 1 290 ? 148.35197 89.89822  191.55673 1.000 175.16000 ? 290 GLU F CG  1 
ATOM   15456 C CD  . GLU F 1 290 ? 148.85363 88.58023  190.95695 1.000 177.95000 ? 290 GLU F CD  1 
ATOM   15457 O OE1 . GLU F 1 290 ? 148.14541 87.92823  190.16096 1.000 179.69000 ? 290 GLU F OE1 1 
ATOM   15458 O OE2 . GLU F 1 290 ? 149.99116 88.19180  191.29665 1.000 177.49000 ? 290 GLU F OE2 1 
ATOM   15459 N N   . ARG F 1 291 ? 146.11225 92.74112  189.13667 1.000 169.73000 ? 291 ARG F N   1 
ATOM   15460 C CA  . ARG F 1 291 ? 145.17235 93.83054  188.91059 1.000 169.91000 ? 291 ARG F CA  1 
ATOM   15461 C C   . ARG F 1 291 ? 145.08938 94.27291  187.45667 1.000 172.27000 ? 291 ARG F C   1 
ATOM   15462 O O   . ARG F 1 291 ? 144.09996 94.90890  187.07831 1.000 170.24000 ? 291 ARG F O   1 
ATOM   15463 C CB  . ARG F 1 291 ? 145.54324 95.03565  189.78290 1.000 168.98000 ? 291 ARG F CB  1 
ATOM   15464 C CG  . ARG F 1 291 ? 144.35693 95.89272  190.19794 1.000 167.64000 ? 291 ARG F CG  1 
ATOM   15465 C CD  . ARG F 1 291 ? 144.46100 96.45390  191.62515 1.000 168.36000 ? 291 ARG F CD  1 
ATOM   15466 N NE  . ARG F 1 291 ? 145.80941 96.83626  192.03533 1.000 173.81000 ? 291 ARG F NE  1 
ATOM   15467 C CZ  . ARG F 1 291 ? 146.68077 96.02877  192.62698 1.000 175.03000 ? 291 ARG F CZ  1 
ATOM   15468 N NH1 . ARG F 1 291 ? 146.37640 94.77393  192.91467 1.000 174.28000 ? 291 ARG F NH1 1 
ATOM   15469 N NH2 . ARG F 1 291 ? 147.88633 96.49388  192.94138 1.000 173.63000 ? 291 ARG F NH2 1 
ATOM   15470 N N   . GLY F 1 292 ? 146.08684 93.95064  186.63947 1.000 170.06000 ? 292 GLY F N   1 
ATOM   15471 C CA  . GLY F 1 292 ? 146.06124 94.34617  185.23942 1.000 166.88000 ? 292 GLY F CA  1 
ATOM   15472 C C   . GLY F 1 292 ? 146.07998 95.84309  185.02370 1.000 166.70000 ? 292 GLY F C   1 
ATOM   15473 O O   . GLY F 1 292 ? 145.34805 96.35385  184.16733 1.000 164.94000 ? 292 GLY F O   1 
ATOM   15474 N N   . SER F 1 293 ? 146.90466 96.55948  185.77847 1.000 160.81000 ? 293 SER F N   1 
ATOM   15475 C CA  . SER F 1 293 ? 146.97692 98.00997  185.70586 1.000 157.45000 ? 293 SER F CA  1 
ATOM   15476 C C   . SER F 1 293 ? 148.17725 98.44951  184.87386 1.000 158.49000 ? 293 SER F C   1 
ATOM   15477 O O   . SER F 1 293 ? 149.02900 97.64831  184.48450 1.000 159.84000 ? 293 SER F O   1 
ATOM   15478 C CB  . SER F 1 293 ? 147.05015 98.61104  187.11176 1.000 155.29000 ? 293 SER F CB  1 
ATOM   15479 O OG  . SER F 1 293 ? 148.04437 97.96647  187.88743 1.000 158.64000 ? 293 SER F OG  1 
ATOM   15480 N N   . SER F 1 294 ? 148.23123 99.75036  184.60215 1.000 140.25000 ? 294 SER F N   1 
ATOM   15481 C CA  . SER F 1 294 ? 149.31501 100.31397 183.81476 1.000 138.76000 ? 294 SER F CA  1 
ATOM   15482 C C   . SER F 1 294 ? 150.61857 100.30348 184.60778 1.000 140.37000 ? 294 SER F C   1 
ATOM   15483 O O   . SER F 1 294 ? 150.63159 100.22940 185.83937 1.000 143.59000 ? 294 SER F O   1 
ATOM   15484 C CB  . SER F 1 294 ? 148.97625 101.73886 183.38015 1.000 140.65000 ? 294 SER F CB  1 
ATOM   15485 O OG  . SER F 1 294 ? 147.74299 101.77812 182.68708 1.000 143.25000 ? 294 SER F OG  1 
ATOM   15486 N N   . LEU F 1 295 ? 151.72783 100.38032 183.87939 1.000 129.85000 ? 295 LEU F N   1 
ATOM   15487 C CA  . LEU F 1 295 ? 153.05489 100.33066 184.47774 1.000 130.71000 ? 295 LEU F CA  1 
ATOM   15488 C C   . LEU F 1 295 ? 153.57142 101.74707 184.70159 1.000 132.58000 ? 295 LEU F C   1 
ATOM   15489 O O   . LEU F 1 295 ? 153.74553 102.50912 183.74525 1.000 133.86000 ? 295 LEU F O   1 
ATOM   15490 C CB  . LEU F 1 295 ? 154.01371 99.54207  183.58889 1.000 125.66000 ? 295 LEU F CB  1 
ATOM   15491 C CG  . LEU F 1 295 ? 155.48104 99.56907  184.00860 1.000 127.52000 ? 295 LEU F CG  1 
ATOM   15492 C CD1 . LEU F 1 295 ? 155.66723 98.80939  185.30618 1.000 132.19000 ? 295 LEU F CD1 1 
ATOM   15493 C CD2 . LEU F 1 295 ? 156.34995 98.98330  182.91730 1.000 129.69000 ? 295 LEU F CD2 1 
ATOM   15494 N N   . LEU F 1 296 ? 153.81279 102.09513 185.96169 1.000 125.95000 ? 296 LEU F N   1 
ATOM   15495 C CA  . LEU F 1 296 ? 154.35524 103.39766 186.30592 1.000 123.16000 ? 296 LEU F CA  1 
ATOM   15496 C C   . LEU F 1 296 ? 155.88064 103.38348 186.21380 1.000 127.62000 ? 296 LEU F C   1 
ATOM   15497 O O   . LEU F 1 296 ? 156.51050 102.34008 186.40318 1.000 127.59000 ? 296 LEU F O   1 
ATOM   15498 C CB  . LEU F 1 296 ? 153.92805 103.79419 187.71447 1.000 122.71000 ? 296 LEU F CB  1 
ATOM   15499 C CG  . LEU F 1 296 ? 152.45959 104.17194 187.91464 1.000 124.79000 ? 296 LEU F CG  1 
ATOM   15500 C CD1 . LEU F 1 296 ? 152.29157 104.99150 189.18199 1.000 124.55000 ? 296 LEU F CD1 1 
ATOM   15501 C CD2 . LEU F 1 296 ? 151.92148 104.92720 186.71407 1.000 119.99000 ? 296 LEU F CD2 1 
ATOM   15502 N N   . PRO F 1 297 ? 156.49735 104.53181 185.92218 1.000 129.18000 ? 297 PRO F N   1 
ATOM   15503 C CA  . PRO F 1 297 ? 157.96687 104.57445 185.83598 1.000 125.28000 ? 297 PRO F CA  1 
ATOM   15504 C C   . PRO F 1 297 ? 158.66923 104.25912 187.14403 1.000 130.13000 ? 297 PRO F C   1 
ATOM   15505 O O   . PRO F 1 297 ? 159.85987 103.92520 187.12227 1.000 133.36000 ? 297 PRO F O   1 
ATOM   15506 C CB  . PRO F 1 297 ? 158.25131 106.01390 185.38606 1.000 122.90000 ? 297 PRO F CB  1 
ATOM   15507 C CG  . PRO F 1 297 ? 156.98113 106.48093 184.76601 1.000 128.70000 ? 297 PRO F CG  1 
ATOM   15508 C CD  . PRO F 1 297 ? 155.88616 105.81108 185.52930 1.000 128.87000 ? 297 PRO F CD  1 
ATOM   15509 N N   . LYS F 1 298 ? 157.97853 104.36387 188.28098 1.000 132.39000 ? 298 LYS F N   1 
ATOM   15510 C CA  . LYS F 1 298 ? 158.62065 104.10578 189.56570 1.000 131.08000 ? 298 LYS F CA  1 
ATOM   15511 C C   . LYS F 1 298 ? 159.07050 102.65436 189.68287 1.000 133.99000 ? 298 LYS F C   1 
ATOM   15512 O O   . LYS F 1 298 ? 160.15356 102.37266 190.20863 1.000 133.64000 ? 298 LYS F O   1 
ATOM   15513 C CB  . LYS F 1 298 ? 157.66839 104.46912 190.70454 1.000 127.78000 ? 298 LYS F CB  1 
ATOM   15514 C CG  . LYS F 1 298 ? 158.12043 103.99478 192.07289 1.000 131.39000 ? 298 LYS F CG  1 
ATOM   15515 C CD  . LYS F 1 298 ? 157.83695 105.03795 193.13914 1.000 135.63000 ? 298 LYS F CD  1 
ATOM   15516 C CE  . LYS F 1 298 ? 159.01933 105.97200 193.32483 1.000 133.28000 ? 298 LYS F CE  1 
ATOM   15517 N NZ  . LYS F 1 298 ? 159.01399 106.61145 194.66842 1.000 131.75000 ? 298 LYS F NZ  1 
ATOM   15518 N N   . GLY F 1 299 ? 158.25784 101.71978 189.19289 1.000 143.49000 ? 299 GLY F N   1 
ATOM   15519 C CA  . GLY F 1 299 ? 158.56230 100.30823 189.33078 1.000 144.92000 ? 299 GLY F CA  1 
ATOM   15520 C C   . GLY F 1 299 ? 159.63950 99.77384  188.41353 1.000 146.19000 ? 299 GLY F C   1 
ATOM   15521 O O   . GLY F 1 299 ? 160.11342 98.65561  188.63234 1.000 147.90000 ? 299 GLY F O   1 
ATOM   15522 N N   . ILE F 1 300 ? 160.03961 100.53616 187.39565 1.000 134.68000 ? 300 ILE F N   1 
ATOM   15523 C CA  . ILE F 1 300 ? 161.04744 100.05901 186.45792 1.000 134.71000 ? 300 ILE F CA  1 
ATOM   15524 C C   . ILE F 1 300 ? 162.40857 100.02840 187.13699 1.000 138.98000 ? 300 ILE F C   1 
ATOM   15525 O O   . ILE F 1 300 ? 162.79966 100.97475 187.83327 1.000 138.58000 ? 300 ILE F O   1 
ATOM   15526 C CB  . ILE F 1 300 ? 161.07444 100.94072 185.19912 1.000 132.02000 ? 300 ILE F CB  1 
ATOM   15527 C CG1 . ILE F 1 300 ? 159.65124 101.26434 184.74585 1.000 132.78000 ? 300 ILE F CG1 1 
ATOM   15528 C CG2 . ILE F 1 300 ? 161.83801 100.24973 184.08440 1.000 135.26000 ? 300 ILE F CG2 1 
ATOM   15529 C CD1 . ILE F 1 300 ? 159.59026 102.12921 183.51146 1.000 135.21000 ? 300 ILE F CD1 1 
ATOM   15530 N N   . LYS F 1 301 ? 163.14074 98.93270  186.93862 1.000 141.91000 ? 301 LYS F N   1 
ATOM   15531 C CA  . LYS F 1 301 ? 164.45609 98.75555  187.53631 1.000 138.81000 ? 301 LYS F CA  1 
ATOM   15532 C C   . LYS F 1 301 ? 165.59842 98.84664  186.53940 1.000 138.07000 ? 301 LYS F C   1 
ATOM   15533 O O   . LYS F 1 301 ? 166.68361 99.29894  186.90741 1.000 139.66000 ? 301 LYS F O   1 
ATOM   15534 C CB  . LYS F 1 301 ? 164.53623 97.40179  188.25240 1.000 138.55000 ? 301 LYS F CB  1 
ATOM   15535 C CG  . LYS F 1 301 ? 164.50216 97.49577  189.76631 1.000 141.48000 ? 301 LYS F CG  1 
ATOM   15536 C CD  . LYS F 1 301 ? 163.19183 98.08448  190.25407 1.000 141.57000 ? 301 LYS F CD  1 
ATOM   15537 C CE  . LYS F 1 301 ? 163.32042 98.60790  191.67330 1.000 141.26000 ? 301 LYS F CE  1 
ATOM   15538 N NZ  . LYS F 1 301 ? 164.20275 97.74118  192.50147 1.000 142.60000 ? 301 LYS F NZ  1 
ATOM   15539 N N   . SER F 1 302 ? 165.38522 98.43410  185.29244 1.000 135.64000 ? 302 SER F N   1 
ATOM   15540 C CA  . SER F 1 302 ? 166.44097 98.45621  184.29273 1.000 140.44000 ? 302 SER F CA  1 
ATOM   15541 C C   . SER F 1 302 ? 165.82195 98.56060  182.90839 1.000 142.61000 ? 302 SER F C   1 
ATOM   15542 O O   . SER F 1 302 ? 164.65242 98.22466  182.70821 1.000 142.71000 ? 302 SER F O   1 
ATOM   15543 C CB  . SER F 1 302 ? 167.32516 97.20780  184.38305 1.000 141.53000 ? 302 SER F CB  1 
ATOM   15544 O OG  . SER F 1 302 ? 168.03758 97.00051  183.17647 1.000 141.62000 ? 302 SER F OG  1 
ATOM   15545 N N   . VAL F 1 303 ? 166.62076 99.03461  181.95570 1.000 142.28000 ? 303 VAL F N   1 
ATOM   15546 C CA  . VAL F 1 303 ? 166.21365 99.16011  180.56193 1.000 140.93000 ? 303 VAL F CA  1 
ATOM   15547 C C   . VAL F 1 303 ? 167.33506 98.61241  179.69219 1.000 139.83000 ? 303 VAL F C   1 
ATOM   15548 O O   . VAL F 1 303 ? 168.50123 98.97734  179.87538 1.000 141.22000 ? 303 VAL F O   1 
ATOM   15549 C CB  . VAL F 1 303 ? 165.89612 100.62015 180.18426 1.000 140.71000 ? 303 VAL F CB  1 
ATOM   15550 C CG1 . VAL F 1 303 ? 165.63818 100.74053 178.69358 1.000 139.12000 ? 303 VAL F CG1 1 
ATOM   15551 C CG2 . VAL F 1 303 ? 164.70079 101.12635 180.97189 1.000 137.61000 ? 303 VAL F CG2 1 
ATOM   15552 N N   . THR F 1 304 ? 166.98543 97.74153  178.75010 1.000 144.92000 ? 304 THR F N   1 
ATOM   15553 C CA  . THR F 1 304 ? 167.95246 97.10976  177.86530 1.000 145.45000 ? 304 THR F CA  1 
ATOM   15554 C C   . THR F 1 304 ? 167.59757 97.40517  176.41553 1.000 145.17000 ? 304 THR F C   1 
ATOM   15555 O O   . THR F 1 304 ? 166.42379 97.37598  176.03446 1.000 147.25000 ? 304 THR F O   1 
ATOM   15556 C CB  . THR F 1 304 ? 168.00395 95.59476  178.08999 1.000 148.17000 ? 304 THR F CB  1 
ATOM   15557 O OG1 . THR F 1 304 ? 168.01797 95.31910  179.49590 1.000 148.60000 ? 304 THR F OG1 1 
ATOM   15558 C CG2 . THR F 1 304 ? 169.25124 95.00341  177.45444 1.000 145.44000 ? 304 THR F CG2 1 
ATOM   15559 N N   . GLY F 1 305 ? 168.61820 97.68968  175.61296 1.000 140.10000 ? 305 GLY F N   1 
ATOM   15560 C CA  . GLY F 1 305 ? 168.43789 97.96679  174.20548 1.000 141.14000 ? 305 GLY F CA  1 
ATOM   15561 C C   . GLY F 1 305 ? 168.13095 99.42655  173.92778 1.000 144.02000 ? 305 GLY F C   1 
ATOM   15562 O O   . GLY F 1 305 ? 167.92001 100.24307 174.82686 1.000 146.29000 ? 305 GLY F O   1 
ATOM   15563 N N   . ASN F 1 306 ? 168.11161 99.75524  172.63919 1.000 142.50000 ? 306 ASN F N   1 
ATOM   15564 C CA  . ASN F 1 306 ? 167.80127 101.09728 172.16816 1.000 139.20000 ? 306 ASN F CA  1 
ATOM   15565 C C   . ASN F 1 306 ? 166.53751 101.04937 171.32444 1.000 139.56000 ? 306 ASN F C   1 
ATOM   15566 O O   . ASN F 1 306 ? 166.52491 100.43655 170.25223 1.000 141.83000 ? 306 ASN F O   1 
ATOM   15567 C CB  . ASN F 1 306 ? 168.95843 101.68210 171.35496 1.000 136.64000 ? 306 ASN F CB  1 
ATOM   15568 C CG  . ASN F 1 306 ? 170.14532 102.05717 172.21759 1.000 142.36000 ? 306 ASN F CG  1 
ATOM   15569 O OD1 . ASN F 1 306 ? 170.23040 101.66588 173.38102 1.000 144.23000 ? 306 ASN F OD1 1 
ATOM   15570 N ND2 . ASN F 1 306 ? 171.07021 102.82177 171.65032 1.000 143.84000 ? 306 ASN F ND2 1 
ATOM   15571 N N   . PHE F 1 307 ? 165.48189 101.69867 171.80719 1.000 127.66000 ? 307 PHE F N   1 
ATOM   15572 C CA  . PHE F 1 307 ? 164.21643 101.73441 171.09346 1.000 125.67000 ? 307 PHE F CA  1 
ATOM   15573 C C   . PHE F 1 307 ? 163.62058 103.12639 171.21670 1.000 125.82000 ? 307 PHE F C   1 
ATOM   15574 O O   . PHE F 1 307 ? 163.96731 103.89516 172.11636 1.000 130.63000 ? 307 PHE F O   1 
ATOM   15575 C CB  . PHE F 1 307 ? 163.23299 100.68163 171.61943 1.000 124.49000 ? 307 PHE F CB  1 
ATOM   15576 C CG  . PHE F 1 307 ? 163.15793 100.60698 173.11789 1.000 122.08000 ? 307 PHE F CG  1 
ATOM   15577 C CD1 . PHE F 1 307 ? 162.25455 101.38559 173.81898 1.000 123.67000 ? 307 PHE F CD1 1 
ATOM   15578 C CD2 . PHE F 1 307 ? 163.97723 99.74334  173.82417 1.000 123.48000 ? 307 PHE F CD2 1 
ATOM   15579 C CE1 . PHE F 1 307 ? 162.17953 101.31376 175.19570 1.000 125.83000 ? 307 PHE F CE1 1 
ATOM   15580 C CE2 . PHE F 1 307 ? 163.90503 99.66720  175.20058 1.000 127.93000 ? 307 PHE F CE2 1 
ATOM   15581 C CZ  . PHE F 1 307 ? 163.00575 100.45361 175.88633 1.000 127.13000 ? 307 PHE F CZ  1 
ATOM   15582 N N   . SER F 1 308 ? 162.72224 103.44390 170.29439 1.000 115.11000 ? 308 SER F N   1 
ATOM   15583 C CA  . SER F 1 308 ? 162.03808 104.72536 170.28509 1.000 117.87000 ? 308 SER F CA  1 
ATOM   15584 C C   . SER F 1 308 ? 160.66449 104.59529 170.92935 1.000 119.67000 ? 308 SER F C   1 
ATOM   15585 O O   . SER F 1 308 ? 160.21812 103.50872 171.30088 1.000 122.79000 ? 308 SER F O   1 
ATOM   15586 C CB  . SER F 1 308 ? 161.90500 105.25746 168.85634 1.000 119.11000 ? 308 SER F CB  1 
ATOM   15587 O OG  . SER F 1 308 ? 160.68533 104.83692 168.27257 1.000 121.41000 ? 308 SER F OG  1 
ATOM   15588 N N   . ARG F 1 309 ? 159.99776 105.73527 171.06775 1.000 119.23000 ? 309 ARG F N   1 
ATOM   15589 C CA  . ARG F 1 309 ? 158.63827 105.75001 171.58374 1.000 118.05000 ? 309 ARG F CA  1 
ATOM   15590 C C   . ARG F 1 309 ? 157.70246 105.04964 170.60709 1.000 120.81000 ? 309 ARG F C   1 
ATOM   15591 O O   . ARG F 1 309 ? 157.75519 105.28913 169.39839 1.000 126.38000 ? 309 ARG F O   1 
ATOM   15592 C CB  . ARG F 1 309 ? 158.19733 107.19331 171.82216 1.000 115.86000 ? 309 ARG F CB  1 
ATOM   15593 C CG  . ARG F 1 309 ? 156.71826 107.44465 171.66339 1.000 114.49000 ? 309 ARG F CG  1 
ATOM   15594 C CD  . ARG F 1 309 ? 156.41728 108.92858 171.69787 1.000 114.42000 ? 309 ARG F CD  1 
ATOM   15595 N NE  . ARG F 1 309 ? 154.98594 109.19834 171.71537 1.000 117.90000 ? 309 ARG F NE  1 
ATOM   15596 C CZ  . ARG F 1 309 ? 154.20926 109.05578 172.77940 1.000 119.38000 ? 309 ARG F CZ  1 
ATOM   15597 N NH1 . ARG F 1 309 ? 154.69244 108.64078 173.93763 1.000 124.30000 ? 309 ARG F NH1 1 
ATOM   15598 N NH2 . ARG F 1 309 ? 152.91488 109.33596 172.67848 1.000 120.33000 ? 309 ARG F NH2 1 
ATOM   15599 N N   . GLY F 1 310 ? 156.85077 104.17277 171.13148 1.000 123.00000 ? 310 GLY F N   1 
ATOM   15600 C CA  . GLY F 1 310 ? 155.90769 103.43472 170.32100 1.000 122.41000 ? 310 GLY F CA  1 
ATOM   15601 C C   . GLY F 1 310 ? 156.34148 102.03547 169.94188 1.000 124.89000 ? 310 GLY F C   1 
ATOM   15602 O O   . GLY F 1 310 ? 155.54003 101.29625 169.35902 1.000 123.79000 ? 310 GLY F O   1 
ATOM   15603 N N   . GLU F 1 311 ? 157.57648 101.65097 170.24798 1.000 135.84000 ? 311 GLU F N   1 
ATOM   15604 C CA  . GLU F 1 311 ? 158.03067 100.30066 169.96116 1.000 131.58000 ? 311 GLU F CA  1 
ATOM   15605 C C   . GLU F 1 311 ? 157.54649 99.33294  171.03683 1.000 133.07000 ? 311 GLU F C   1 
ATOM   15606 O O   . GLU F 1 311 ? 157.29379 99.70885  172.18393 1.000 134.41000 ? 311 GLU F O   1 
ATOM   15607 C CB  . GLU F 1 311 ? 159.55429 100.25543 169.86467 1.000 135.72000 ? 311 GLU F CB  1 
ATOM   15608 C CG  . GLU F 1 311 ? 160.14216 101.25099 168.88532 1.000 140.24000 ? 311 GLU F CG  1 
ATOM   15609 C CD  . GLU F 1 311 ? 160.70876 100.58717 167.64934 1.000 145.77000 ? 311 GLU F CD  1 
ATOM   15610 O OE1 . GLU F 1 311 ? 159.95617 99.86641  166.96209 1.000 148.61000 ? 311 GLU F OE1 1 
ATOM   15611 O OE2 . GLU F 1 311 ? 161.90843 100.78433 167.36475 1.000 144.80000 ? 311 GLU F OE2 1 
ATOM   15612 N N   . VAL F 1 312 ? 157.42179 98.06836  170.65053 1.000 125.52000 ? 312 VAL F N   1 
ATOM   15613 C CA  . VAL F 1 312 ? 156.96932 97.01718  171.55393 1.000 126.34000 ? 312 VAL F CA  1 
ATOM   15614 C C   . VAL F 1 312 ? 158.17320 96.45983  172.29853 1.000 126.51000 ? 312 VAL F C   1 
ATOM   15615 O O   . VAL F 1 312 ? 159.18093 96.09280  171.68428 1.000 129.18000 ? 312 VAL F O   1 
ATOM   15616 C CB  . VAL F 1 312 ? 156.23295 95.90850  170.78474 1.000 122.98000 ? 312 VAL F CB  1 
ATOM   15617 C CG1 . VAL F 1 312 ? 155.89669 94.75490  171.71217 1.000 123.28000 ? 312 VAL F CG1 1 
ATOM   15618 C CG2 . VAL F 1 312 ? 154.97447 96.46013  170.13988 1.000 124.37000 ? 312 VAL F CG2 1 
ATOM   15619 N N   . ILE F 1 313 ? 158.07199 96.40165  173.62542 1.000 126.81000 ? 313 ILE F N   1 
ATOM   15620 C CA  . ILE F 1 313 ? 159.13571 95.92027  174.48925 1.000 125.56000 ? 313 ILE F CA  1 
ATOM   15621 C C   . ILE F 1 313 ? 158.57683 94.81975  175.38163 1.000 131.46000 ? 313 ILE F C   1 
ATOM   15622 O O   . ILE F 1 313 ? 157.36392 94.61687  175.48392 1.000 137.24000 ? 313 ILE F O   1 
ATOM   15623 C CB  . ILE F 1 313 ? 159.75249 97.04523  175.34507 1.000 126.59000 ? 313 ILE F CB  1 
ATOM   15624 C CG1 . ILE F 1 313 ? 158.73661 97.54891  176.36902 1.000 124.27000 ? 313 ILE F CG1 1 
ATOM   15625 C CG2 . ILE F 1 313 ? 160.23206 98.18302  174.46622 1.000 132.82000 ? 313 ILE F CG2 1 
ATOM   15626 C CD1 . ILE F 1 313 ? 159.22150 98.72460  177.17615 1.000 128.19000 ? 313 ILE F CD1 1 
ATOM   15627 N N   . ARG F 1 314 ? 159.49311 94.11190  176.03483 1.000 138.58000 ? 314 ARG F N   1 
ATOM   15628 C CA  . ARG F 1 314 ? 159.17913 92.96594  176.87644 1.000 135.69000 ? 314 ARG F CA  1 
ATOM   15629 C C   . ARG F 1 314 ? 159.35547 93.35303  178.33862 1.000 137.57000 ? 314 ARG F C   1 
ATOM   15630 O O   . ARG F 1 314 ? 160.45110 93.74835  178.75227 1.000 142.21000 ? 314 ARG F O   1 
ATOM   15631 C CB  . ARG F 1 314 ? 160.07756 91.78264  176.51984 1.000 134.45000 ? 314 ARG F CB  1 
ATOM   15632 C CG  . ARG F 1 314 ? 159.95264 90.59647  177.44921 1.000 141.35000 ? 314 ARG F CG  1 
ATOM   15633 C CD  . ARG F 1 314 ? 160.78597 89.42366  176.96039 1.000 141.65000 ? 314 ARG F CD  1 
ATOM   15634 N NE  . ARG F 1 314 ? 162.18302 89.78879  176.76008 1.000 142.60000 ? 314 ARG F NE  1 
ATOM   15635 C CZ  . ARG F 1 314 ? 162.78041 89.84987  175.57792 1.000 143.66000 ? 314 ARG F CZ  1 
ATOM   15636 N NH1 . ARG F 1 314 ? 162.12896 89.57844  174.45935 1.000 139.74000 ? 314 ARG F NH1 1 
ATOM   15637 N NH2 . ARG F 1 314 ? 164.06349 90.19348  175.51646 1.000 143.31000 ? 314 ARG F NH2 1 
ATOM   15638 N N   . ILE F 1 315 ? 158.28477 93.23034  179.11552 1.000 138.88000 ? 315 ILE F N   1 
ATOM   15639 C CA  . ILE F 1 315 ? 158.31493 93.51070  180.54453 1.000 137.99000 ? 315 ILE F CA  1 
ATOM   15640 C C   . ILE F 1 315 ? 158.55690 92.19860  181.27603 1.000 138.31000 ? 315 ILE F C   1 
ATOM   15641 O O   . ILE F 1 315 ? 157.73067 91.27973  181.20512 1.000 144.34000 ? 315 ILE F O   1 
ATOM   15642 C CB  . ILE F 1 315 ? 157.00598 94.16463  181.01225 1.000 135.23000 ? 315 ILE F CB  1 
ATOM   15643 C CG1 . ILE F 1 315 ? 156.84246 95.55491  180.39660 1.000 138.15000 ? 315 ILE F CG1 1 
ATOM   15644 C CG2 . ILE F 1 315 ? 156.95989 94.24170  182.52810 1.000 136.62000 ? 315 ILE F CG2 1 
ATOM   15645 C CD1 . ILE F 1 315 ? 155.94355 95.58306  179.18452 1.000 142.84000 ? 315 ILE F CD1 1 
ATOM   15646 N N   . CYS F 1 316 ? 159.68595 92.11409  181.97812 1.000 156.91000 ? 316 CYS F N   1 
ATOM   15647 C CA  . CYS F 1 316 ? 160.05882 90.94486  182.75756 1.000 159.59000 ? 316 CYS F CA  1 
ATOM   15648 C C   . CYS F 1 316 ? 160.09956 91.30804  184.23508 1.000 161.73000 ? 316 CYS F C   1 
ATOM   15649 O O   . CYS F 1 316 ? 160.10791 92.48414  184.60498 1.000 163.00000 ? 316 CYS F O   1 
ATOM   15650 C CB  . CYS F 1 316 ? 161.42393 90.39420  182.32562 1.000 159.32000 ? 316 CYS F CB  1 
ATOM   15651 S SG  . CYS F 1 316 ? 161.58635 90.07054  180.56046 1.000 168.99000 ? 316 CYS F SG  1 
ATOM   15652 N N   . ASN F 1 317 ? 160.12520 90.28304  185.08236 1.000 171.81000 ? 317 ASN F N   1 
ATOM   15653 C CA  . ASN F 1 317 ? 160.23241 90.49355  186.51587 1.000 169.58000 ? 317 ASN F CA  1 
ATOM   15654 C C   . ASN F 1 317 ? 161.69443 90.39760  186.95062 1.000 170.87000 ? 317 ASN F C   1 
ATOM   15655 O O   . ASN F 1 317 ? 162.59971 90.18884  186.13969 1.000 171.99000 ? 317 ASN F O   1 
ATOM   15656 C CB  . ASN F 1 317 ? 159.35232 89.49873  187.27357 1.000 169.57000 ? 317 ASN F CB  1 
ATOM   15657 C CG  . ASN F 1 317 ? 159.72662 88.05456  187.00194 1.000 173.88000 ? 317 ASN F CG  1 
ATOM   15658 O OD1 . ASN F 1 317 ? 160.63138 87.76753  186.21929 1.000 176.41000 ? 317 ASN F OD1 1 
ATOM   15659 N ND2 . ASN F 1 317 ? 159.02588 87.13406  187.65240 1.000 172.29000 ? 317 ASN F ND2 1 
ATOM   15660 N N   . LEU F 1 318 ? 161.92727 90.55132  188.25642 1.000 166.00000 ? 318 LEU F N   1 
ATOM   15661 C CA  . LEU F 1 318 ? 163.29221 90.53291  188.77443 1.000 166.67000 ? 318 LEU F CA  1 
ATOM   15662 C C   . LEU F 1 318 ? 163.95727 89.18187  188.54205 1.000 168.84000 ? 318 LEU F C   1 
ATOM   15663 O O   . LEU F 1 318 ? 165.14757 89.11584  188.21320 1.000 165.26000 ? 318 LEU F O   1 
ATOM   15664 C CB  . LEU F 1 318 ? 163.29191 90.88538  190.26148 1.000 164.25000 ? 318 LEU F CB  1 
ATOM   15665 C CG  . LEU F 1 318 ? 162.87719 92.31738  190.60278 1.000 164.93000 ? 318 LEU F CG  1 
ATOM   15666 C CD1 . LEU F 1 318 ? 162.73599 92.49541  192.10509 1.000 164.13000 ? 318 LEU F CD1 1 
ATOM   15667 C CD2 . LEU F 1 318 ? 163.87674 93.31114  190.03310 1.000 164.81000 ? 318 LEU F CD2 1 
ATOM   15668 N N   . GLU F 1 319 ? 163.20555 88.09231  188.70771 1.000 184.83000 ? 319 GLU F N   1 
ATOM   15669 C CA  . GLU F 1 319 ? 163.74654 86.75759  188.48345 1.000 181.63000 ? 319 GLU F CA  1 
ATOM   15670 C C   . GLU F 1 319 ? 164.03356 86.47316  187.01518 1.000 179.13000 ? 319 GLU F C   1 
ATOM   15671 O O   . GLU F 1 319 ? 164.67858 85.46317  186.71499 1.000 177.56000 ? 319 GLU F O   1 
ATOM   15672 C CB  . GLU F 1 319 ? 162.78690 85.70132  189.03429 1.000 179.89000 ? 319 GLU F CB  1 
ATOM   15673 C CG  . GLU F 1 319 ? 162.48096 85.84939  190.51659 1.000 182.08000 ? 319 GLU F CG  1 
ATOM   15674 C CD  . GLU F 1 319 ? 161.29416 86.75430  190.78095 1.000 185.46000 ? 319 GLU F CD  1 
ATOM   15675 O OE1 . GLU F 1 319 ? 160.18020 86.42449  190.32271 1.000 186.97000 ? 319 GLU F OE1 1 
ATOM   15676 O OE2 . GLU F 1 319 ? 161.47521 87.79536  191.44648 1.000 184.06000 ? 319 GLU F OE2 1 
ATOM   15677 N N   . GLY F 1 320 ? 163.57333 87.32549  186.10058 1.000 175.18000 ? 320 GLY F N   1 
ATOM   15678 C CA  . GLY F 1 320 ? 163.83029 87.16301  184.68658 1.000 175.43000 ? 320 GLY F CA  1 
ATOM   15679 C C   . GLY F 1 320 ? 162.69925 86.54080  183.89738 1.000 177.32000 ? 320 GLY F C   1 
ATOM   15680 O O   . GLY F 1 320 ? 162.80332 86.44937  182.66809 1.000 175.24000 ? 320 GLY F O   1 
ATOM   15681 N N   . ARG F 1 321 ? 161.62807 86.11326  184.55866 1.000 179.88000 ? 321 ARG F N   1 
ATOM   15682 C CA  . ARG F 1 321 ? 160.50183 85.50723  183.86424 1.000 177.16000 ? 321 ARG F CA  1 
ATOM   15683 C C   . ARG F 1 321 ? 159.68874 86.58146  183.15450 1.000 178.43000 ? 321 ARG F C   1 
ATOM   15684 O O   . ARG F 1 321 ? 159.16370 87.49826  183.79351 1.000 180.56000 ? 321 ARG F O   1 
ATOM   15685 C CB  . ARG F 1 321 ? 159.62185 84.73734  184.84782 1.000 176.37000 ? 321 ARG F CB  1 
ATOM   15686 C CG  . ARG F 1 321 ? 158.84980 83.58786  184.22280 1.000 177.72000 ? 321 ARG F CG  1 
ATOM   15687 C CD  . ARG F 1 321 ? 157.90494 82.94237  185.23129 1.000 178.38000 ? 321 ARG F CD  1 
ATOM   15688 N NE  . ARG F 1 321 ? 156.73045 83.75704  185.52876 1.000 181.72000 ? 321 ARG F NE  1 
ATOM   15689 C CZ  . ARG F 1 321 ? 155.81453 84.13046  184.64360 1.000 182.69000 ? 321 ARG F CZ  1 
ATOM   15690 N NH1 . ARG F 1 321 ? 155.87033 83.74337  183.37959 1.000 181.18000 ? 321 ARG F NH1 1 
ATOM   15691 N NH2 . ARG F 1 321 ? 154.80555 84.89982  185.04138 1.000 180.03000 ? 321 ARG F NH2 1 
ATOM   15692 N N   . ASP F 1 322 ? 159.59212 86.46811  181.83154 1.000 164.74000 ? 322 ASP F N   1 
ATOM   15693 C CA  . ASP F 1 322 ? 158.81033 87.41765  181.05150 1.000 165.46000 ? 322 ASP F CA  1 
ATOM   15694 C C   . ASP F 1 322 ? 157.35242 87.38040  181.48907 1.000 164.51000 ? 322 ASP F C   1 
ATOM   15695 O O   . ASP F 1 322 ? 156.75155 86.30835  181.59918 1.000 167.35000 ? 322 ASP F O   1 
ATOM   15696 C CB  . ASP F 1 322 ? 158.93125 87.09173  179.56268 1.000 164.31000 ? 322 ASP F CB  1 
ATOM   15697 C CG  . ASP F 1 322 ? 158.04007 87.95976  178.69596 1.000 168.99000 ? 322 ASP F CG  1 
ATOM   15698 O OD1 . ASP F 1 322 ? 157.63178 89.05001  179.14746 1.000 173.89000 ? 322 ASP F OD1 1 
ATOM   15699 O OD2 . ASP F 1 322 ? 157.74854 87.54864  177.55363 1.000 169.76000 ? 322 ASP F OD2 1 
ATOM   15700 N N   . ILE F 1 323 ? 156.78213 88.55677  181.73493 1.000 151.74000 ? 323 ILE F N   1 
ATOM   15701 C CA  . ILE F 1 323 ? 155.40877 88.64765  182.20973 1.000 151.64000 ? 323 ILE F CA  1 
ATOM   15702 C C   . ILE F 1 323 ? 154.50047 89.44106  181.28225 1.000 153.15000 ? 323 ILE F C   1 
ATOM   15703 O O   . ILE F 1 323 ? 153.27486 89.24664  181.33587 1.000 154.17000 ? 323 ILE F O   1 
ATOM   15704 C CB  . ILE F 1 323 ? 155.34410 89.23252  183.63716 1.000 148.81000 ? 323 ILE F CB  1 
ATOM   15705 C CG1 . ILE F 1 323 ? 155.82282 90.68423  183.65006 1.000 150.47000 ? 323 ILE F CG1 1 
ATOM   15706 C CG2 . ILE F 1 323 ? 156.15219 88.38332  184.60365 1.000 150.91000 ? 323 ILE F CG2 1 
ATOM   15707 C CD1 . ILE F 1 323 ? 155.73867 91.33871  185.00620 1.000 151.12000 ? 323 ILE F CD1 1 
ATOM   15708 N N   . ALA F 1 324 ? 155.02326 90.32475  180.43369 1.000 145.01000 ? 324 ALA F N   1 
ATOM   15709 C CA  . ALA F 1 324 ? 154.12964 91.08646  179.57069 1.000 140.89000 ? 324 ALA F CA  1 
ATOM   15710 C C   . ALA F 1 324 ? 154.87586 91.56986  178.33794 1.000 139.54000 ? 324 ALA F C   1 
ATOM   15711 O O   . ALA F 1 324 ? 156.10651 91.55994  178.28696 1.000 141.92000 ? 324 ALA F O   1 
ATOM   15712 C CB  . ALA F 1 324 ? 153.51077 92.27388  180.31486 1.000 141.71000 ? 324 ALA F CB  1 
ATOM   15713 N N   . HIS F 1 325 ? 154.10303 91.99305  177.34083 1.000 129.14000 ? 325 HIS F N   1 
ATOM   15714 C CA  . HIS F 1 325 ? 154.62904 92.67170  176.16330 1.000 130.09000 ? 325 HIS F CA  1 
ATOM   15715 C C   . HIS F 1 325 ? 153.79652 93.91995  175.92390 1.000 133.23000 ? 325 HIS F C   1 
ATOM   15716 O O   . HIS F 1 325 ? 152.56744 93.83867  175.86008 1.000 136.23000 ? 325 HIS F O   1 
ATOM   15717 C CB  . HIS F 1 325 ? 154.59037 91.76795  174.92706 1.000 132.18000 ? 325 HIS F CB  1 
ATOM   15718 C CG  . HIS F 1 325 ? 155.66167 90.72409  174.90395 1.000 133.00000 ? 325 HIS F CG  1 
ATOM   15719 N ND1 . HIS F 1 325 ? 156.55220 90.59604  173.86055 1.000 133.24000 ? 325 HIS F ND1 1 
ATOM   15720 C CD2 . HIS F 1 325 ? 155.98043 89.75347  175.79172 1.000 134.12000 ? 325 HIS F CD2 1 
ATOM   15721 C CE1 . HIS F 1 325 ? 157.37602 89.59394  174.10840 1.000 134.62000 ? 325 HIS F CE1 1 
ATOM   15722 N NE2 . HIS F 1 325 ? 157.05084 89.06618  175.27423 1.000 138.17000 ? 325 HIS F NE2 1 
ATOM   15723 N N   . GLY F 1 326 ? 154.45154 95.06746  175.77865 1.000 123.35000 ? 326 GLY F N   1 
ATOM   15724 C CA  . GLY F 1 326 ? 153.69219 96.29432  175.61910 1.000 121.65000 ? 326 GLY F CA  1 
ATOM   15725 C C   . GLY F 1 326 ? 154.46792 97.36810  174.89774 1.000 122.04000 ? 326 GLY F C   1 
ATOM   15726 O O   . GLY F 1 326 ? 155.69986 97.36358  174.87821 1.000 128.97000 ? 326 GLY F O   1 
ATOM   15727 N N   . VAL F 1 327 ? 153.72858 98.30002  174.29906 1.000 114.19000 ? 327 VAL F N   1 
ATOM   15728 C CA  . VAL F 1 327 ? 154.37013 99.41898  173.62254 1.000 118.16000 ? 327 VAL F CA  1 
ATOM   15729 C C   . VAL F 1 327 ? 154.81861 100.45211 174.65156 1.000 122.38000 ? 327 VAL F C   1 
ATOM   15730 O O   . VAL F 1 327 ? 154.20815 100.63274 175.70846 1.000 127.07000 ? 327 VAL F O   1 
ATOM   15731 C CB  . VAL F 1 327 ? 153.45035 100.04316 172.55509 1.000 114.27000 ? 327 VAL F CB  1 
ATOM   15732 C CG1 . VAL F 1 327 ? 152.59659 98.97596  171.90338 1.000 119.52000 ? 327 VAL F CG1 1 
ATOM   15733 C CG2 . VAL F 1 327 ? 152.58340 101.13660 173.14660 1.000 118.38000 ? 327 VAL F CG2 1 
ATOM   15734 N N   . SER F 1 328 ? 155.92195 101.12270 174.34153 1.000 119.76000 ? 328 SER F N   1 
ATOM   15735 C CA  . SER F 1 328 ? 156.55339 102.06882 175.24846 1.000 118.24000 ? 328 SER F CA  1 
ATOM   15736 C C   . SER F 1 328 ? 156.11010 103.48272 174.90535 1.000 123.26000 ? 328 SER F C   1 
ATOM   15737 O O   . SER F 1 328 ? 156.15354 103.88546 173.73864 1.000 128.68000 ? 328 SER F O   1 
ATOM   15738 C CB  . SER F 1 328 ? 158.07659 101.95967 175.17257 1.000 118.72000 ? 328 SER F CB  1 
ATOM   15739 O OG  . SER F 1 328 ? 158.69597 102.87288 176.05941 1.000 126.54000 ? 328 SER F OG  1 
ATOM   15740 N N   . ARG F 1 329 ? 155.68205 104.23001 175.92234 1.000 115.38000 ? 329 ARG F N   1 
ATOM   15741 C CA  . ARG F 1 329 ? 155.31225 105.62563 175.73693 1.000 112.25000 ? 329 ARG F CA  1 
ATOM   15742 C C   . ARG F 1 329 ? 156.51324 106.55925 175.76919 1.000 117.06000 ? 329 ARG F C   1 
ATOM   15743 O O   . ARG F 1 329 ? 156.36698 107.74054 175.44186 1.000 122.55000 ? 329 ARG F O   1 
ATOM   15744 C CB  . ARG F 1 329 ? 154.29576 106.04191 176.80193 1.000 112.47000 ? 329 ARG F CB  1 
ATOM   15745 C CG  . ARG F 1 329 ? 153.05292 105.16834 176.82707 1.000 112.49000 ? 329 ARG F CG  1 
ATOM   15746 C CD  . ARG F 1 329 ? 151.80857 105.96119 177.17775 1.000 114.48000 ? 329 ARG F CD  1 
ATOM   15747 N NE  . ARG F 1 329 ? 151.84245 107.31498 176.64027 1.000 117.32000 ? 329 ARG F NE  1 
ATOM   15748 C CZ  . ARG F 1 329 ? 151.07849 107.74478 175.64621 1.000 120.59000 ? 329 ARG F CZ  1 
ATOM   15749 N NH1 . ARG F 1 329 ? 150.21670 106.94478 175.04193 1.000 119.60000 ? 329 ARG F NH1 1 
ATOM   15750 N NH2 . ARG F 1 329 ? 151.18247 109.00879 175.24808 1.000 122.23000 ? 329 ARG F NH2 1 
ATOM   15751 N N   . TYR F 1 330 ? 157.68602 106.05769 176.14788 1.000 113.80000 ? 330 TYR F N   1 
ATOM   15752 C CA  . TYR F 1 330 ? 158.93066 106.80932 176.11923 1.000 108.02000 ? 330 TYR F CA  1 
ATOM   15753 C C   . TYR F 1 330 ? 159.99238 105.96891 175.42692 1.000 112.42000 ? 330 TYR F C   1 
ATOM   15754 O O   . TYR F 1 330 ? 159.90182 104.74057 175.37751 1.000 125.35000 ? 330 TYR F O   1 
ATOM   15755 C CB  . TYR F 1 330 ? 159.41226 107.18082 177.52936 1.000 104.12000 ? 330 TYR F CB  1 
ATOM   15756 C CG  . TYR F 1 330 ? 158.48315 108.08942 178.29494 1.000 106.95000 ? 330 TYR F CG  1 
ATOM   15757 C CD1 . TYR F 1 330 ? 158.61586 109.46745 178.22530 1.000 110.10000 ? 330 TYR F CD1 1 
ATOM   15758 C CD2 . TYR F 1 330 ? 157.47981 107.56876 179.09715 1.000 110.60000 ? 330 TYR F CD2 1 
ATOM   15759 C CE1 . TYR F 1 330 ? 157.77100 110.29969 178.92699 1.000 111.05000 ? 330 TYR F CE1 1 
ATOM   15760 C CE2 . TYR F 1 330 ? 156.63082 108.39323 179.80040 1.000 107.39000 ? 330 TYR F CE2 1 
ATOM   15761 C CZ  . TYR F 1 330 ? 156.78054 109.75644 179.71162 1.000 109.70000 ? 330 TYR F CZ  1 
ATOM   15762 O OH  . TYR F 1 330 ? 155.93376 110.57911 180.41314 1.000 118.45000 ? 330 TYR F OH  1 
ATOM   15763 N N   . ASN F 1 331 ? 161.00779 106.63830 174.89099 1.000 117.83000 ? 331 ASN F N   1 
ATOM   15764 C CA  . ASN F 1 331 ? 162.11836 105.91712 174.29263 1.000 121.05000 ? 331 ASN F CA  1 
ATOM   15765 C C   . ASN F 1 331 ? 163.03237 105.37369 175.38897 1.000 122.23000 ? 331 ASN F C   1 
ATOM   15766 O O   . ASN F 1 331 ? 162.78529 105.54699 176.58471 1.000 130.76000 ? 331 ASN F O   1 
ATOM   15767 C CB  . ASN F 1 331 ? 162.87730 106.81064 173.31426 1.000 122.59000 ? 331 ASN F CB  1 
ATOM   15768 C CG  . ASN F 1 331 ? 163.24604 108.14540 173.90964 1.000 127.29000 ? 331 ASN F CG  1 
ATOM   15769 O OD1 . ASN F 1 331 ? 162.86582 108.45958 175.03268 1.000 133.77000 ? 331 ASN F OD1 1 
ATOM   15770 N ND2 . ASN F 1 331 ? 163.99365 108.94225 173.15843 1.000 127.03000 ? 331 ASN F ND2 1 
ATOM   15771 N N   . SER F 1 332 ? 164.10364 104.69479 174.97499 1.000 118.76000 ? 332 SER F N   1 
ATOM   15772 C CA  . SER F 1 332 ? 164.98098 104.03751 175.93886 1.000 124.80000 ? 332 SER F CA  1 
ATOM   15773 C C   . SER F 1 332 ? 165.68003 105.04571 176.84434 1.000 131.66000 ? 332 SER F C   1 
ATOM   15774 O O   . SER F 1 332 ? 165.81175 104.81711 178.05241 1.000 133.68000 ? 332 SER F O   1 
ATOM   15775 C CB  . SER F 1 332 ? 166.00377 103.17219 175.20482 1.000 125.93000 ? 332 SER F CB  1 
ATOM   15776 O OG  . SER F 1 332 ? 166.58842 103.88017 174.12720 1.000 127.41000 ? 332 SER F OG  1 
ATOM   15777 N N   . ASP F 1 333 ? 166.13656 106.16612 176.28077 1.000 129.74000 ? 333 ASP F N   1 
ATOM   15778 C CA  . ASP F 1 333 ? 166.88924 107.14044 177.06593 1.000 125.29000 ? 333 ASP F CA  1 
ATOM   15779 C C   . ASP F 1 333 ? 166.01704 107.78799 178.13517 1.000 125.24000 ? 333 ASP F C   1 
ATOM   15780 O O   . ASP F 1 333 ? 166.42036 107.89401 179.30053 1.000 133.58000 ? 333 ASP F O   1 
ATOM   15781 C CB  . ASP F 1 333 ? 167.48686 108.20053 176.14287 1.000 126.13000 ? 333 ASP F CB  1 
ATOM   15782 C CG  . ASP F 1 333 ? 168.07751 107.60569 174.88271 1.000 136.23000 ? 333 ASP F CG  1 
ATOM   15783 O OD1 . ASP F 1 333 ? 169.07149 106.85706 174.98703 1.000 138.01000 ? 333 ASP F OD1 1 
ATOM   15784 O OD2 . ASP F 1 333 ? 167.54645 107.88255 173.78735 1.000 138.16000 ? 333 ASP F OD2 1 
ATOM   15785 N N   . ALA F 1 334 ? 164.81588 108.23062 177.75767 1.000 114.75000 ? 334 ALA F N   1 
ATOM   15786 C CA  . ALA F 1 334 ? 163.91494 108.82903 178.73595 1.000 119.50000 ? 334 ALA F CA  1 
ATOM   15787 C C   . ALA F 1 334 ? 163.50866 107.81670 179.79616 1.000 124.15000 ? 334 ALA F C   1 
ATOM   15788 O O   . ALA F 1 334 ? 163.41393 108.15294 180.98146 1.000 126.48000 ? 334 ALA F O   1 
ATOM   15789 C CB  . ALA F 1 334 ? 162.68229 109.40159 178.04034 1.000 122.63000 ? 334 ALA F CB  1 
ATOM   15790 N N   . LEU F 1 335 ? 163.26380 106.57008 179.38696 1.000 120.05000 ? 335 LEU F N   1 
ATOM   15791 C CA  . LEU F 1 335 ? 162.91800 105.52830 180.34706 1.000 116.77000 ? 335 LEU F CA  1 
ATOM   15792 C C   . LEU F 1 335 ? 164.04451 105.30528 181.34543 1.000 122.20000 ? 335 LEU F C   1 
ATOM   15793 O O   . LEU F 1 335 ? 163.79667 105.13136 182.54379 1.000 128.15000 ? 335 LEU F O   1 
ATOM   15794 C CB  . LEU F 1 335 ? 162.59001 104.22910 179.61438 1.000 119.16000 ? 335 LEU F CB  1 
ATOM   15795 C CG  . LEU F 1 335 ? 161.11427 103.93048 179.36155 1.000 119.11000 ? 335 LEU F CG  1 
ATOM   15796 C CD1 . LEU F 1 335 ? 160.92769 102.46143 179.03859 1.000 122.83000 ? 335 LEU F CD1 1 
ATOM   15797 C CD2 . LEU F 1 335 ? 160.27352 104.32966 180.56021 1.000 119.75000 ? 335 LEU F CD2 1 
ATOM   15798 N N   . ARG F 1 336 ? 165.29054 105.29974 180.86942 1.000 123.35000 ? 336 ARG F N   1 
ATOM   15799 C CA  . ARG F 1 336 ? 166.42376 105.15274 181.77566 1.000 125.49000 ? 336 ARG F CA  1 
ATOM   15800 C C   . ARG F 1 336 ? 166.53538 106.34353 182.71915 1.000 126.27000 ? 336 ARG F C   1 
ATOM   15801 O O   . ARG F 1 336 ? 166.85656 106.17741 183.90141 1.000 121.60000 ? 336 ARG F O   1 
ATOM   15802 C CB  . ARG F 1 336 ? 167.71522 104.97582 180.97845 1.000 121.06000 ? 336 ARG F CB  1 
ATOM   15803 C CG  . ARG F 1 336 ? 168.29151 103.57159 181.04265 1.000 122.25000 ? 336 ARG F CG  1 
ATOM   15804 C CD  . ARG F 1 336 ? 169.54674 103.44466 180.19952 1.000 120.77000 ? 336 ARG F CD  1 
ATOM   15805 N NE  . ARG F 1 336 ? 169.26080 103.53130 178.77318 1.000 124.64000 ? 336 ARG F NE  1 
ATOM   15806 C CZ  . ARG F 1 336 ? 169.27941 102.49848 177.94249 1.000 128.28000 ? 336 ARG F CZ  1 
ATOM   15807 N NH1 . ARG F 1 336 ? 169.55665 101.27675 178.36521 1.000 124.31000 ? 336 ARG F NH1 1 
ATOM   15808 N NH2 . ARG F 1 336 ? 169.01338 102.69642 176.65517 1.000 128.68000 ? 336 ARG F NH2 1 
ATOM   15809 N N   . ARG F 1 337 ? 166.27813 107.55267 182.21510 1.000 126.65000 ? 337 ARG F N   1 
ATOM   15810 C CA  . ARG F 1 337 ? 166.42000 108.74141 183.05163 1.000 121.63000 ? 337 ARG F CA  1 
ATOM   15811 C C   . ARG F 1 337 ? 165.33520 108.81746 184.12171 1.000 123.59000 ? 337 ARG F C   1 
ATOM   15812 O O   . ARG F 1 337 ? 165.60561 109.23794 185.25195 1.000 123.36000 ? 337 ARG F O   1 
ATOM   15813 C CB  . ARG F 1 337 ? 166.40443 110.00032 182.18770 1.000 118.40000 ? 337 ARG F CB  1 
ATOM   15814 C CG  . ARG F 1 337 ? 167.62367 110.15867 181.30264 1.000 120.48000 ? 337 ARG F CG  1 
ATOM   15815 C CD  . ARG F 1 337 ? 167.53851 111.42547 180.47296 1.000 123.59000 ? 337 ARG F CD  1 
ATOM   15816 N NE  . ARG F 1 337 ? 167.50411 112.61967 181.30761 1.000 127.53000 ? 337 ARG F NE  1 
ATOM   15817 C CZ  . ARG F 1 337 ? 167.40267 113.85657 180.84136 1.000 133.08000 ? 337 ARG F CZ  1 
ATOM   15818 N NH1 . ARG F 1 337 ? 167.31533 114.10132 179.54459 1.000 128.84000 ? 337 ARG F NH1 1 
ATOM   15819 N NH2 . ARG F 1 337 ? 167.38787 114.87349 181.69794 1.000 131.05000 ? 337 ARG F NH2 1 
ATOM   15820 N N   . ILE F 1 338 ? 164.10433 108.42194 183.79350 1.000 117.63000 ? 338 ILE F N   1 
ATOM   15821 C CA  . ILE F 1 338 ? 162.98059 108.57678 184.71312 1.000 116.94000 ? 338 ILE F CA  1 
ATOM   15822 C C   . ILE F 1 338 ? 162.65965 107.28529 185.45803 1.000 117.96000 ? 338 ILE F C   1 
ATOM   15823 O O   . ILE F 1 338 ? 161.65378 107.22295 186.16997 1.000 121.74000 ? 338 ILE F O   1 
ATOM   15824 C CB  . ILE F 1 338 ? 161.73194 109.10537 183.98905 1.000 114.68000 ? 338 ILE F CB  1 
ATOM   15825 C CG1 . ILE F 1 338 ? 161.13258 108.02515 183.08656 1.000 112.87000 ? 338 ILE F CG1 1 
ATOM   15826 C CG2 . ILE F 1 338 ? 162.06740 110.35103 183.19582 1.000 118.93000 ? 338 ILE F CG2 1 
ATOM   15827 C CD1 . ILE F 1 338 ? 159.87215 108.45331 182.37472 1.000 115.07000 ? 338 ILE F CD1 1 
ATOM   15828 N N   . ALA F 1 339 ? 163.48611 106.25388 185.31329 1.000 121.67000 ? 339 ALA F N   1 
ATOM   15829 C CA  . ALA F 1 339 ? 163.24251 105.00273 186.01771 1.000 123.81000 ? 339 ALA F CA  1 
ATOM   15830 C C   . ALA F 1 339 ? 163.40582 105.20138 187.51910 1.000 126.91000 ? 339 ALA F C   1 
ATOM   15831 O O   . ALA F 1 339 ? 164.36867 105.82643 187.97334 1.000 126.41000 ? 339 ALA F O   1 
ATOM   15832 C CB  . ALA F 1 339 ? 164.19531 103.91831 185.52008 1.000 121.29000 ? 339 ALA F CB  1 
ATOM   15833 N N   . GLY F 1 340 ? 162.46113 104.66991 188.28980 1.000 126.45000 ? 340 GLY F N   1 
ATOM   15834 C CA  . GLY F 1 340 ? 162.52430 104.76096 189.73292 1.000 122.81000 ? 340 GLY F CA  1 
ATOM   15835 C C   . GLY F 1 340 ? 162.05690 106.07117 190.32037 1.000 122.77000 ? 340 GLY F C   1 
ATOM   15836 O O   . GLY F 1 340 ? 162.13245 106.24387 191.54162 1.000 126.71000 ? 340 GLY F O   1 
ATOM   15837 N N   . HIS F 1 341 ? 161.57448 106.99633 189.49856 1.000 123.58000 ? 341 HIS F N   1 
ATOM   15838 C CA  . HIS F 1 341 ? 161.12688 108.30324 189.95039 1.000 124.09000 ? 341 HIS F CA  1 
ATOM   15839 C C   . HIS F 1 341 ? 159.60633 108.37708 189.94356 1.000 127.64000 ? 341 HIS F C   1 
ATOM   15840 O O   . HIS F 1 341 ? 158.92761 107.65450 189.21025 1.000 133.02000 ? 341 HIS F O   1 
ATOM   15841 C CB  . HIS F 1 341 ? 161.69969 109.41645 189.06635 1.000 124.96000 ? 341 HIS F CB  1 
ATOM   15842 C CG  . HIS F 1 341 ? 163.16364 109.65553 189.26322 1.000 126.91000 ? 341 HIS F CG  1 
ATOM   15843 N ND1 . HIS F 1 341 ? 164.11885 109.17962 188.39157 1.000 126.86000 ? 341 HIS F ND1 1 
ATOM   15844 C CD2 . HIS F 1 341 ? 163.83575 110.32785 190.22677 1.000 126.03000 ? 341 HIS F CD2 1 
ATOM   15845 C CE1 . HIS F 1 341 ? 165.31672 109.54325 188.81241 1.000 125.83000 ? 341 HIS F CE1 1 
ATOM   15846 N NE2 . HIS F 1 341 ? 165.17283 110.24168 189.92393 1.000 126.51000 ? 341 HIS F NE2 1 
ATOM   15847 N N   . HIS F 1 342 ? 159.07820 109.26484 190.77982 1.000 138.36000 ? 342 HIS F N   1 
ATOM   15848 C CA  . HIS F 1 342 ? 157.65040 109.54141 190.77701 1.000 138.95000 ? 342 HIS F CA  1 
ATOM   15849 C C   . HIS F 1 342 ? 157.24561 110.21162 189.46845 1.000 141.70000 ? 342 HIS F C   1 
ATOM   15850 O O   . HIS F 1 342 ? 158.02948 110.93088 188.84453 1.000 149.05000 ? 342 HIS F O   1 
ATOM   15851 C CB  . HIS F 1 342 ? 157.27878 110.42832 191.96476 1.000 139.38000 ? 342 HIS F CB  1 
ATOM   15852 C CG  . HIS F 1 342 ? 155.83043 110.37008 192.33568 1.000 144.03000 ? 342 HIS F CG  1 
ATOM   15853 N ND1 . HIS F 1 342 ? 154.85115 111.01810 191.61478 1.000 142.92000 ? 342 HIS F ND1 1 
ATOM   15854 C CD2 . HIS F 1 342 ? 155.19528 109.74356 193.35375 1.000 145.15000 ? 342 HIS F CD2 1 
ATOM   15855 C CE1 . HIS F 1 342 ? 153.67489 110.79196 192.17125 1.000 144.48000 ? 342 HIS F CE1 1 
ATOM   15856 N NE2 . HIS F 1 342 ? 153.85585 110.02131 193.22832 1.000 148.38000 ? 342 HIS F NE2 1 
ATOM   15857 N N   . SER F 1 343 ? 156.00380 109.95935 189.04935 1.000 137.89000 ? 343 SER F N   1 
ATOM   15858 C CA  . SER F 1 343 ? 155.53827 110.47184 187.76418 1.000 140.96000 ? 343 SER F CA  1 
ATOM   15859 C C   . SER F 1 343 ? 155.48097 111.99431 187.75650 1.000 143.48000 ? 343 SER F C   1 
ATOM   15860 O O   . SER F 1 343 ? 155.77524 112.62825 186.73617 1.000 146.00000 ? 343 SER F O   1 
ATOM   15861 C CB  . SER F 1 343 ? 154.17004 109.88049 187.42891 1.000 140.93000 ? 343 SER F CB  1 
ATOM   15862 O OG  . SER F 1 343 ? 153.23072 110.15130 188.45296 1.000 143.87000 ? 343 SER F OG  1 
ATOM   15863 N N   . GLN F 1 344 ? 155.12236 112.60179 188.88961 1.000 139.66000 ? 344 GLN F N   1 
ATOM   15864 C CA  . GLN F 1 344 ? 154.97425 114.05206 188.94211 1.000 140.62000 ? 344 GLN F CA  1 
ATOM   15865 C C   . GLN F 1 344 ? 156.28348 114.78218 188.67518 1.000 143.60000 ? 344 GLN F C   1 
ATOM   15866 O O   . GLN F 1 344 ? 156.26085 115.98309 188.38707 1.000 146.41000 ? 344 GLN F O   1 
ATOM   15867 C CB  . GLN F 1 344 ? 154.41293 114.47558 190.29959 1.000 139.23000 ? 344 GLN F CB  1 
ATOM   15868 C CG  . GLN F 1 344 ? 155.44005 114.48746 191.41508 1.000 145.26000 ? 344 GLN F CG  1 
ATOM   15869 C CD  . GLN F 1 344 ? 154.82847 114.78065 192.76897 1.000 149.56000 ? 344 GLN F CD  1 
ATOM   15870 O OE1 . GLN F 1 344 ? 153.70332 115.27029 192.86218 1.000 149.15000 ? 344 GLN F OE1 1 
ATOM   15871 N NE2 . GLN F 1 344 ? 155.56955 114.48121 193.82968 1.000 144.72000 ? 344 GLN F NE2 1 
ATOM   15872 N N   . GLU F 1 345 ? 157.41780 114.09405 188.76593 1.000 137.71000 ? 345 GLU F N   1 
ATOM   15873 C CA  . GLU F 1 345 ? 158.71485 114.69657 188.49809 1.000 136.43000 ? 345 GLU F CA  1 
ATOM   15874 C C   . GLU F 1 345 ? 159.17296 114.52134 187.05673 1.000 137.19000 ? 345 GLU F C   1 
ATOM   15875 O O   . GLU F 1 345 ? 160.21769 115.07072 186.69121 1.000 141.66000 ? 345 GLU F O   1 
ATOM   15876 C CB  . GLU F 1 345 ? 159.77369 114.11053 189.43544 1.000 138.72000 ? 345 GLU F CB  1 
ATOM   15877 C CG  . GLU F 1 345 ? 159.27537 113.80608 190.83286 1.000 144.26000 ? 345 GLU F CG  1 
ATOM   15878 C CD  . GLU F 1 345 ? 160.33379 113.14245 191.68851 1.000 148.76000 ? 345 GLU F CD  1 
ATOM   15879 O OE1 . GLU F 1 345 ? 161.42445 113.72911 191.84535 1.000 147.37000 ? 345 GLU F OE1 1 
ATOM   15880 O OE2 . GLU F 1 345 ? 160.07841 112.03465 192.20368 1.000 150.92000 ? 345 GLU F OE2 1 
ATOM   15881 N N   . ILE F 1 346 ? 158.41804 113.78881 186.23164 1.000 120.49000 ? 346 ILE F N   1 
ATOM   15882 C CA  . ILE F 1 346 ? 158.88032 113.46637 184.88161 1.000 119.09000 ? 346 ILE F CA  1 
ATOM   15883 C C   . ILE F 1 346 ? 159.19971 114.73853 184.10727 1.000 121.65000 ? 346 ILE F C   1 
ATOM   15884 O O   . ILE F 1 346 ? 160.27790 114.87285 183.51528 1.000 124.92000 ? 346 ILE F O   1 
ATOM   15885 C CB  . ILE F 1 346 ? 157.83495 112.60904 184.14603 1.000 118.31000 ? 346 ILE F CB  1 
ATOM   15886 C CG1 . ILE F 1 346 ? 157.77299 111.20509 184.74551 1.000 118.90000 ? 346 ILE F CG1 1 
ATOM   15887 C CG2 . ILE F 1 346 ? 158.15059 112.53636 182.66279 1.000 121.55000 ? 346 ILE F CG2 1 
ATOM   15888 C CD1 . ILE F 1 346 ? 156.65746 110.35884 184.18568 1.000 120.95000 ? 346 ILE F CD1 1 
ATOM   15889 N N   . ASP F 1 347 ? 158.27837 115.70428 184.12939 1.000 125.67000 ? 347 ASP F N   1 
ATOM   15890 C CA  . ASP F 1 347 ? 158.48858 116.95477 183.40832 1.000 125.62000 ? 347 ASP F CA  1 
ATOM   15891 C C   . ASP F 1 347 ? 159.75167 117.66432 183.87470 1.000 130.06000 ? 347 ASP F C   1 
ATOM   15892 O O   . ASP F 1 347 ? 160.44046 118.29791 183.06811 1.000 131.31000 ? 347 ASP F O   1 
ATOM   15893 C CB  . ASP F 1 347 ? 157.26970 117.86118 183.58096 1.000 130.59000 ? 347 ASP F CB  1 
ATOM   15894 C CG  . ASP F 1 347 ? 157.11885 118.86508 182.45541 1.000 139.37000 ? 347 ASP F CG  1 
ATOM   15895 O OD1 . ASP F 1 347 ? 158.13962 119.25865 181.85701 1.000 142.13000 ? 347 ASP F OD1 1 
ATOM   15896 O OD2 . ASP F 1 347 ? 155.97106 119.26136 182.16655 1.000 139.37000 ? 347 ASP F OD2 1 
ATOM   15897 N N   . ALA F 1 348 ? 160.07511 117.56962 185.16587 1.000 121.22000 ? 348 ALA F N   1 
ATOM   15898 C CA  . ALA F 1 348 ? 161.30392 118.18148 185.65771 1.000 115.38000 ? 348 ALA F CA  1 
ATOM   15899 C C   . ALA F 1 348 ? 162.53378 117.48605 185.08911 1.000 114.35000 ? 348 ALA F C   1 
ATOM   15900 O O   . ALA F 1 348 ? 163.52704 118.14249 184.75730 1.000 114.38000 ? 348 ALA F O   1 
ATOM   15901 C CB  . ALA F 1 348 ? 161.32904 118.15559 187.18450 1.000 112.79000 ? 348 ALA F CB  1 
ATOM   15902 N N   . ILE F 1 349 ? 162.48698 116.15903 184.96921 1.000 111.90000 ? 349 ILE F N   1 
ATOM   15903 C CA  . ILE F 1 349 ? 163.66541 115.41066 184.54654 1.000 109.24000 ? 349 ILE F CA  1 
ATOM   15904 C C   . ILE F 1 349 ? 163.91346 115.56775 183.05161 1.000 112.74000 ? 349 ILE F C   1 
ATOM   15905 O O   . ILE F 1 349 ? 165.05659 115.74365 182.61818 1.000 120.98000 ? 349 ILE F O   1 
ATOM   15906 C CB  . ILE F 1 349 ? 163.52018 113.93238 184.94606 1.000 108.95000 ? 349 ILE F CB  1 
ATOM   15907 C CG1 . ILE F 1 349 ? 163.24044 113.81432 186.44382 1.000 112.61000 ? 349 ILE F CG1 1 
ATOM   15908 C CG2 . ILE F 1 349 ? 164.76993 113.15683 184.57752 1.000 112.89000 ? 349 ILE F CG2 1 
ATOM   15909 C CD1 . ILE F 1 349 ? 162.83354 112.43027 186.87912 1.000 116.34000 ? 349 ILE F CD1 1 
ATOM   15910 N N   . LEU F 1 350 ? 162.85857 115.51089 182.23981 1.000 104.30000 ? 350 LEU F N   1 
ATOM   15911 C CA  . LEU F 1 350 ? 163.01208 115.48409 180.79181 1.000 103.68000 ? 350 LEU F CA  1 
ATOM   15912 C C   . LEU F 1 350 ? 162.74867 116.82206 180.11821 1.000 107.76000 ? 350 LEU F C   1 
ATOM   15913 O O   . LEU F 1 350 ? 163.24046 117.04166 179.00684 1.000 108.91000 ? 350 LEU F O   1 
ATOM   15914 C CB  . LEU F 1 350 ? 162.07293 114.43902 180.17917 1.000 102.85000 ? 350 LEU F CB  1 
ATOM   15915 C CG  . LEU F 1 350 ? 162.19690 112.99606 180.66372 1.000 100.72000 ? 350 LEU F CG  1 
ATOM   15916 C CD1 . LEU F 1 350 ? 161.00602 112.18872 180.18910 1.000 106.31000 ? 350 LEU F CD1 1 
ATOM   15917 C CD2 . LEU F 1 350 ? 163.49450 112.37094 180.18816 1.000 102.78000 ? 350 LEU F CD2 1 
ATOM   15918 N N   . GLY F 1 351 ? 161.99382 117.71356 180.75040 1.000 117.75000 ? 351 GLY F N   1 
ATOM   15919 C CA  . GLY F 1 351 ? 161.53971 118.91963 180.09686 1.000 113.97000 ? 351 GLY F CA  1 
ATOM   15920 C C   . GLY F 1 351 ? 160.24328 118.76636 179.33605 1.000 116.23000 ? 351 GLY F C   1 
ATOM   15921 O O   . GLY F 1 351 ? 159.72846 119.76156 178.81220 1.000 120.18000 ? 351 GLY F O   1 
ATOM   15922 N N   . TYR F 1 352 ? 159.70222 117.55345 179.25950 1.000 113.50000 ? 352 TYR F N   1 
ATOM   15923 C CA  . TYR F 1 352 ? 158.42731 117.29457 178.61225 1.000 111.54000 ? 352 TYR F CA  1 
ATOM   15924 C C   . TYR F 1 352 ? 157.79016 116.09326 179.29083 1.000 115.53000 ? 352 TYR F C   1 
ATOM   15925 O O   . TYR F 1 352 ? 158.45503 115.33467 179.99927 1.000 126.08000 ? 352 TYR F O   1 
ATOM   15926 C CB  . TYR F 1 352 ? 158.59312 117.04917 177.10702 1.000 113.60000 ? 352 TYR F CB  1 
ATOM   15927 C CG  . TYR F 1 352 ? 159.44036 115.84471 176.76229 1.000 112.23000 ? 352 TYR F CG  1 
ATOM   15928 C CD1 . TYR F 1 352 ? 158.87069 114.58693 176.62107 1.000 112.14000 ? 352 TYR F CD1 1 
ATOM   15929 C CD2 . TYR F 1 352 ? 160.80863 115.96656 176.57385 1.000 114.61000 ? 352 TYR F CD2 1 
ATOM   15930 C CE1 . TYR F 1 352 ? 159.63901 113.48743 176.30732 1.000 114.34000 ? 352 TYR F CE1 1 
ATOM   15931 C CE2 . TYR F 1 352 ? 161.58424 114.87206 176.25932 1.000 117.96000 ? 352 TYR F CE2 1 
ATOM   15932 C CZ  . TYR F 1 352 ? 160.99451 113.63525 176.12686 1.000 118.51000 ? 352 TYR F CZ  1 
ATOM   15933 O OH  . TYR F 1 352 ? 161.76403 112.54038 175.81362 1.000 120.60000 ? 352 TYR F OH  1 
ATOM   15934 N N   . GLU F 1 353 ? 156.48831 115.92804 179.07451 1.000 118.96000 ? 353 GLU F N   1 
ATOM   15935 C CA  . GLU F 1 353 ? 155.73946 114.82623 179.66497 1.000 115.54000 ? 353 GLU F CA  1 
ATOM   15936 C C   . GLU F 1 353 ? 154.81331 114.22883 178.61861 1.000 122.83000 ? 353 GLU F C   1 
ATOM   15937 O O   . GLU F 1 353 ? 154.13828 114.96358 177.89172 1.000 129.79000 ? 353 GLU F O   1 
ATOM   15938 C CB  . GLU F 1 353 ? 154.93878 115.29495 180.88182 1.000 121.25000 ? 353 GLU F CB  1 
ATOM   15939 C CG  . GLU F 1 353 ? 154.82760 114.25743 181.97899 1.000 131.55000 ? 353 GLU F CG  1 
ATOM   15940 C CD  . GLU F 1 353 ? 153.63044 114.48498 182.87588 1.000 138.59000 ? 353 GLU F CD  1 
ATOM   15941 O OE1 . GLU F 1 353 ? 152.76428 115.30763 182.51291 1.000 137.79000 ? 353 GLU F OE1 1 
ATOM   15942 O OE2 . GLU F 1 353 ? 153.55547 113.84224 183.94465 1.000 137.82000 ? 353 GLU F OE2 1 
ATOM   15943 N N   . TYR F 1 354 ? 154.78961 112.90182 178.54096 1.000 119.26000 ? 354 TYR F N   1 
ATOM   15944 C CA  . TYR F 1 354 ? 153.82857 112.17305 177.72598 1.000 116.46000 ? 354 TYR F CA  1 
ATOM   15945 C C   . TYR F 1 354 ? 152.67757 111.61173 178.54594 1.000 119.77000 ? 354 TYR F C   1 
ATOM   15946 O O   . TYR F 1 354 ? 151.79758 110.95356 177.98432 1.000 123.27000 ? 354 TYR F O   1 
ATOM   15947 C CB  . TYR F 1 354 ? 154.52006 111.02369 176.98806 1.000 111.55000 ? 354 TYR F CB  1 
ATOM   15948 C CG  . TYR F 1 354 ? 155.35174 111.44918 175.80637 1.000 114.11000 ? 354 TYR F CG  1 
ATOM   15949 C CD1 . TYR F 1 354 ? 154.86548 112.35997 174.88347 1.000 117.90000 ? 354 TYR F CD1 1 
ATOM   15950 C CD2 . TYR F 1 354 ? 156.62123 110.93230 175.60862 1.000 119.75000 ? 354 TYR F CD2 1 
ATOM   15951 C CE1 . TYR F 1 354 ? 155.62210 112.74725 173.80097 1.000 119.72000 ? 354 TYR F CE1 1 
ATOM   15952 C CE2 . TYR F 1 354 ? 157.38394 111.31295 174.52950 1.000 117.20000 ? 354 TYR F CE2 1 
ATOM   15953 C CZ  . TYR F 1 354 ? 156.88039 112.22146 173.62882 1.000 119.46000 ? 354 TYR F CZ  1 
ATOM   15954 O OH  . TYR F 1 354 ? 157.63995 112.60334 172.54946 1.000 124.40000 ? 354 TYR F OH  1 
ATOM   15955 N N   . GLY F 1 355 ? 152.66490 111.85382 179.85173 1.000 118.41000 ? 355 GLY F N   1 
ATOM   15956 C CA  . GLY F 1 355 ? 151.72632 111.22040 180.74217 1.000 116.65000 ? 355 GLY F CA  1 
ATOM   15957 C C   . GLY F 1 355 ? 152.45188 110.50817 181.86415 1.000 118.33000 ? 355 GLY F C   1 
ATOM   15958 O O   . GLY F 1 355 ? 153.67478 110.34260 181.83360 1.000 124.43000 ? 355 GLY F O   1 
ATOM   15959 N N   . PRO F 1 356 ? 151.71071 110.06684 182.88047 1.000 115.02000 ? 356 PRO F N   1 
ATOM   15960 C CA  . PRO F 1 356 ? 152.33705 109.47185 184.06468 1.000 117.34000 ? 356 PRO F CA  1 
ATOM   15961 C C   . PRO F 1 356 ? 152.62639 107.98183 183.96494 1.000 121.45000 ? 356 PRO F C   1 
ATOM   15962 O O   . PRO F 1 356 ? 153.08990 107.40271 184.95018 1.000 125.73000 ? 356 PRO F O   1 
ATOM   15963 C CB  . PRO F 1 356 ? 151.29370 109.74564 185.15695 1.000 120.58000 ? 356 PRO F CB  1 
ATOM   15964 C CG  . PRO F 1 356 ? 149.99743 109.71201 184.43591 1.000 117.27000 ? 356 PRO F CG  1 
ATOM   15965 C CD  . PRO F 1 356 ? 150.25429 110.21948 183.03994 1.000 115.56000 ? 356 PRO F CD  1 
ATOM   15966 N N   . VAL F 1 357 ? 152.38486 107.33807 182.82586 1.000 125.86000 ? 357 VAL F N   1 
ATOM   15967 C CA  . VAL F 1 357 ? 152.55883 105.89684 182.68823 1.000 124.29000 ? 357 VAL F CA  1 
ATOM   15968 C C   . VAL F 1 357 ? 153.64601 105.61961 181.66109 1.000 126.81000 ? 357 VAL F C   1 
ATOM   15969 O O   . VAL F 1 357 ? 153.80473 106.36775 180.69077 1.000 132.06000 ? 357 VAL F O   1 
ATOM   15970 C CB  . VAL F 1 357 ? 151.24526 105.19166 182.28793 1.000 123.57000 ? 357 VAL F CB  1 
ATOM   15971 C CG1 . VAL F 1 357 ? 150.25798 105.21662 183.43898 1.000 123.80000 ? 357 VAL F CG1 1 
ATOM   15972 C CG2 . VAL F 1 357 ? 150.64595 105.83668 181.05284 1.000 124.99000 ? 357 VAL F CG2 1 
ATOM   15973 N N   . ALA F 1 358 ? 154.39918 104.54130 181.88374 1.000 123.14000 ? 358 ALA F N   1 
ATOM   15974 C CA  . ALA F 1 358 ? 155.40640 104.11841 180.91830 1.000 121.42000 ? 358 ALA F CA  1 
ATOM   15975 C C   . ALA F 1 358 ? 154.80369 103.20150 179.86112 1.000 126.98000 ? 358 ALA F C   1 
ATOM   15976 O O   . ALA F 1 358 ? 155.04365 103.38115 178.66291 1.000 131.72000 ? 358 ALA F O   1 
ATOM   15977 C CB  . ALA F 1 358 ? 156.56416 103.42483 181.63588 1.000 120.41000 ? 358 ALA F CB  1 
ATOM   15978 N N   . VAL F 1 359 ? 154.02811 102.20779 180.28812 1.000 127.63000 ? 359 VAL F N   1 
ATOM   15979 C CA  . VAL F 1 359 ? 153.30124 101.31759 179.39018 1.000 124.35000 ? 359 VAL F CA  1 
ATOM   15980 C C   . VAL F 1 359 ? 151.85122 101.28631 179.84922 1.000 126.24000 ? 359 VAL F C   1 
ATOM   15981 O O   . VAL F 1 359 ? 151.57728 101.02464 181.02604 1.000 131.68000 ? 359 VAL F O   1 
ATOM   15982 C CB  . VAL F 1 359 ? 153.89325 99.89784  179.37027 1.000 118.43000 ? 359 VAL F CB  1 
ATOM   15983 C CG1 . VAL F 1 359 ? 153.12151 99.01644  178.40519 1.000 120.49000 ? 359 VAL F CG1 1 
ATOM   15984 C CG2 . VAL F 1 359 ? 155.36329 99.93608  178.99542 1.000 118.92000 ? 359 VAL F CG2 1 
ATOM   15985 N N   . HIS F 1 360 ? 150.92796 101.55125 178.93007 1.000 132.57000 ? 360 HIS F N   1 
ATOM   15986 C CA  . HIS F 1 360 ? 149.51427 101.57358 179.27084 1.000 133.60000 ? 360 HIS F CA  1 
ATOM   15987 C C   . HIS F 1 360 ? 148.94571 100.16062 179.31447 1.000 136.87000 ? 360 HIS F C   1 
ATOM   15988 O O   . HIS F 1 360 ? 149.47668 99.23341  178.69843 1.000 143.08000 ? 360 HIS F O   1 
ATOM   15989 C CB  . HIS F 1 360 ? 148.73054 102.42102 178.27027 1.000 134.25000 ? 360 HIS F CB  1 
ATOM   15990 C CG  . HIS F 1 360 ? 147.42139 102.91727 178.79816 1.000 138.44000 ? 360 HIS F CG  1 
ATOM   15991 N ND1 . HIS F 1 360 ? 146.21643 102.62149 178.19890 1.000 141.90000 ? 360 HIS F ND1 1 
ATOM   15992 C CD2 . HIS F 1 360 ? 147.12803 103.68690 179.87239 1.000 138.46000 ? 360 HIS F CD2 1 
ATOM   15993 C CE1 . HIS F 1 360 ? 145.23723 103.18815 178.88046 1.000 141.18000 ? 360 HIS F CE1 1 
ATOM   15994 N NE2 . HIS F 1 360 ? 145.76357 103.84092 179.90063 1.000 139.47000 ? 360 HIS F NE2 1 
ATOM   15995 N N   . ARG F 1 361 ? 147.84828 100.00478 180.05855 1.000 142.00000 ? 361 ARG F N   1 
ATOM   15996 C CA  . ARG F 1 361 ? 147.24577 98.68548  180.22218 1.000 143.22000 ? 361 ARG F CA  1 
ATOM   15997 C C   . ARG F 1 361 ? 146.58399 98.20715  178.93527 1.000 145.64000 ? 361 ARG F C   1 
ATOM   15998 O O   . ARG F 1 361 ? 146.56367 97.00354  178.65428 1.000 151.07000 ? 361 ARG F O   1 
ATOM   15999 C CB  . ARG F 1 361 ? 146.24048 98.70588  181.37410 1.000 145.73000 ? 361 ARG F CB  1 
ATOM   16000 C CG  . ARG F 1 361 ? 144.96725 99.48192  181.08603 1.000 146.77000 ? 361 ARG F CG  1 
ATOM   16001 C CD  . ARG F 1 361 ? 144.47542 100.22718 182.31788 1.000 146.51000 ? 361 ARG F CD  1 
ATOM   16002 N NE  . ARG F 1 361 ? 144.14423 99.33990  183.42842 1.000 149.67000 ? 361 ARG F NE  1 
ATOM   16003 C CZ  . ARG F 1 361 ? 143.22987 98.37820  183.39336 1.000 151.64000 ? 361 ARG F CZ  1 
ATOM   16004 N NH1 . ARG F 1 361 ? 142.47396 98.17473  182.32619 1.000 148.70000 ? 361 ARG F NH1 1 
ATOM   16005 N NH2 . ARG F 1 361 ? 143.05818 97.60932  184.46464 1.000 150.53000 ? 361 ARG F NH2 1 
ATOM   16006 N N   . ASP F 1 362 ? 146.03241 99.12822  178.14242 1.000 146.09000 ? 362 ASP F N   1 
ATOM   16007 C CA  . ASP F 1 362 ? 145.38775 98.73656  176.89555 1.000 147.87000 ? 362 ASP F CA  1 
ATOM   16008 C C   . ASP F 1 362 ? 146.39370 98.48507  175.78336 1.000 147.99000 ? 362 ASP F C   1 
ATOM   16009 O O   . ASP F 1 362 ? 146.03320 97.89859  174.75823 1.000 147.36000 ? 362 ASP F O   1 
ATOM   16010 C CB  . ASP F 1 362 ? 144.38516 99.80438  176.46208 1.000 149.29000 ? 362 ASP F CB  1 
ATOM   16011 C CG  . ASP F 1 362 ? 143.22353 99.93551  177.42483 1.000 152.63000 ? 362 ASP F CG  1 
ATOM   16012 O OD1 . ASP F 1 362 ? 142.58977 98.90614  177.73718 1.000 153.68000 ? 362 ASP F OD1 1 
ATOM   16013 O OD2 . ASP F 1 362 ? 142.94297 101.06760 177.87000 1.000 153.00000 ? 362 ASP F OD2 1 
ATOM   16014 N N   . ASP F 1 363 ? 147.63917 98.91636  175.96112 1.000 149.42000 ? 363 ASP F N   1 
ATOM   16015 C CA  . ASP F 1 363 ? 148.70760 98.66869  175.00645 1.000 144.92000 ? 363 ASP F CA  1 
ATOM   16016 C C   . ASP F 1 363 ? 149.58955 97.50126  175.41950 1.000 143.66000 ? 363 ASP F C   1 
ATOM   16017 O O   . ASP F 1 363 ? 150.63305 97.27562  174.80060 1.000 146.05000 ? 363 ASP F O   1 
ATOM   16018 C CB  . ASP F 1 363 ? 149.56004 99.92554  174.83535 1.000 149.50000 ? 363 ASP F CB  1 
ATOM   16019 C CG  . ASP F 1 363 ? 148.85065 101.00964 174.05483 1.000 155.99000 ? 363 ASP F CG  1 
ATOM   16020 O OD1 . ASP F 1 363 ? 147.86717 100.69432 173.35466 1.000 158.40000 ? 363 ASP F OD1 1 
ATOM   16021 O OD2 . ASP F 1 363 ? 149.27689 102.17980 174.14335 1.000 156.06000 ? 363 ASP F OD2 1 
ATOM   16022 N N   . MET F 1 364 ? 149.19690 96.76011  176.45033 1.000 141.74000 ? 364 MET F N   1 
ATOM   16023 C CA  . MET F 1 364 ? 150.01293 95.70343  177.02604 1.000 140.94000 ? 364 MET F CA  1 
ATOM   16024 C C   . MET F 1 364 ? 149.22174 94.40541  177.08370 1.000 142.29000 ? 364 MET F C   1 
ATOM   16025 O O   . MET F 1 364 ? 148.04367 94.39977  177.45266 1.000 146.37000 ? 364 MET F O   1 
ATOM   16026 C CB  . MET F 1 364 ? 150.49052 96.09737  178.42897 1.000 141.99000 ? 364 MET F CB  1 
ATOM   16027 C CG  . MET F 1 364 ? 150.71771 94.93833  179.37735 1.000 144.09000 ? 364 MET F CG  1 
ATOM   16028 S SD  . MET F 1 364 ? 150.50875 95.42902  181.09766 1.000 155.61000 ? 364 MET F SD  1 
ATOM   16029 C CE  . MET F 1 364 ? 151.58822 96.85371  181.17481 1.000 144.42000 ? 364 MET F CE  1 
ATOM   16030 N N   . ILE F 1 365 ? 149.87680 93.30949  176.71272 1.000 142.13000 ? 365 ILE F N   1 
ATOM   16031 C CA  . ILE F 1 365 ? 149.31310 91.96840  176.79889 1.000 142.08000 ? 365 ILE F CA  1 
ATOM   16032 C C   . ILE F 1 365 ? 150.11559 91.19752  177.83599 1.000 145.11000 ? 365 ILE F C   1 
ATOM   16033 O O   . ILE F 1 365 ? 151.34314 91.08004  177.72225 1.000 147.05000 ? 365 ILE F O   1 
ATOM   16034 C CB  . ILE F 1 365 ? 149.33180 91.25396  175.44001 1.000 138.08000 ? 365 ILE F CB  1 
ATOM   16035 C CG1 . ILE F 1 365 ? 148.25423 91.83133  174.52298 1.000 139.58000 ? 365 ILE F CG1 1 
ATOM   16036 C CG2 . ILE F 1 365 ? 149.13005 89.76033  175.62141 1.000 138.58000 ? 365 ILE F CG2 1 
ATOM   16037 C CD1 . ILE F 1 365 ? 148.13023 91.11057  173.20665 1.000 142.87000 ? 365 ILE F CD1 1 
ATOM   16038 N N   . THR F 1 366 ? 149.42329 90.67941  178.84688 1.000 150.69000 ? 366 THR F N   1 
ATOM   16039 C CA  . THR F 1 366 ? 150.07276 89.96061  179.93289 1.000 151.26000 ? 366 THR F CA  1 
ATOM   16040 C C   . THR F 1 366 ? 150.41697 88.54444  179.49040 1.000 154.26000 ? 366 THR F C   1 
ATOM   16041 O O   . THR F 1 366 ? 149.54735 87.79844  179.02948 1.000 154.94000 ? 366 THR F O   1 
ATOM   16042 C CB  . THR F 1 366 ? 149.16729 89.92941  181.16370 1.000 150.57000 ? 366 THR F CB  1 
ATOM   16043 O OG1 . THR F 1 366 ? 149.25138 91.18380  181.85073 1.000 148.57000 ? 366 THR F OG1 1 
ATOM   16044 C CG2 . THR F 1 366 ? 149.58293 88.81440  182.10873 1.000 152.11000 ? 366 THR F CG2 1 
ATOM   16045 N N   . ARG F 1 367 ? 151.68662 88.17858  179.63084 1.000 173.28000 ? 367 ARG F N   1 
ATOM   16046 C CA  . ARG F 1 367 ? 152.15872 86.86340  179.21867 1.000 173.68000 ? 367 ARG F CA  1 
ATOM   16047 C C   . ARG F 1 367 ? 152.23957 85.91461  180.40835 1.000 174.77000 ? 367 ARG F C   1 
ATOM   16048 O O   . ARG F 1 367 ? 152.59379 86.31523  181.51634 1.000 175.84000 ? 367 ARG F O   1 
ATOM   16049 C CB  . ARG F 1 367 ? 153.52478 86.97729  178.53970 1.000 173.97000 ? 367 ARG F CB  1 
ATOM   16050 C CG  . ARG F 1 367 ? 153.79953 85.90396  177.50141 1.000 171.83000 ? 367 ARG F CG  1 
ATOM   16051 C CD  . ARG F 1 367 ? 155.15759 85.25254  177.72391 1.000 172.74000 ? 367 ARG F CD  1 
ATOM   16052 N NE  . ARG F 1 367 ? 155.27306 84.62848  179.03740 1.000 175.88000 ? 367 ARG F NE  1 
ATOM   16053 C CZ  . ARG F 1 367 ? 154.62155 83.53629  179.41475 1.000 174.96000 ? 367 ARG F CZ  1 
ATOM   16054 N NH1 . ARG F 1 367 ? 153.80443 82.89775  178.59272 1.000 173.54000 ? 367 ARG F NH1 1 
ATOM   16055 N NH2 . ARG F 1 367 ? 154.79888 83.06886  180.64705 1.000 172.83000 ? 367 ARG F NH2 1 
ATOM   16056 O OXT . ARG F 1 367 ? 151.95276 84.72450  180.28926 1.000 173.58000 ? 367 ARG F OXT 1 
ATOM   16057 N N   . ASP G 1 3   ? 145.21654 168.99614 173.88207 1.000 153.41000 ? 3   ASP G N   1 
ATOM   16058 C CA  . ASP G 1 3   ? 144.92694 167.64740 174.35234 1.000 155.50000 ? 3   ASP G CA  1 
ATOM   16059 C C   . ASP G 1 3   ? 144.12042 166.87140 173.31663 1.000 157.52000 ? 3   ASP G C   1 
ATOM   16060 O O   . ASP G 1 3   ? 144.36523 166.99054 172.11723 1.000 156.88000 ? 3   ASP G O   1 
ATOM   16061 C CB  . ASP G 1 3   ? 144.18056 167.69504 175.68780 1.000 155.95000 ? 3   ASP G CB  1 
ATOM   16062 C CG  . ASP G 1 3   ? 142.94458 168.56945 175.63458 1.000 161.03000 ? 3   ASP G CG  1 
ATOM   16063 O OD1 . ASP G 1 3   ? 143.06357 169.74428 175.22879 1.000 160.71000 ? 3   ASP G OD1 1 
ATOM   16064 O OD2 . ASP G 1 3   ? 141.85462 168.08318 176.00224 1.000 160.77000 ? 3   ASP G OD2 1 
ATOM   16065 N N   . SER G 1 4   ? 143.16328 166.07606 173.78794 1.000 143.17000 ? 4   SER G N   1 
ATOM   16066 C CA  . SER G 1 4   ? 142.34394 165.27060 172.89362 1.000 138.68000 ? 4   SER G CA  1 
ATOM   16067 C C   . SER G 1 4   ? 141.52890 166.15839 171.96185 1.000 141.92000 ? 4   SER G C   1 
ATOM   16068 O O   . SER G 1 4   ? 140.95948 167.16983 172.37973 1.000 144.24000 ? 4   SER G O   1 
ATOM   16069 C CB  . SER G 1 4   ? 141.41612 164.36441 173.70091 1.000 139.55000 ? 4   SER G CB  1 
ATOM   16070 O OG  . SER G 1 4   ? 140.55286 163.62969 172.85208 1.000 142.61000 ? 4   SER G OG  1 
ATOM   16071 N N   . GLN G 1 5   ? 141.47598 165.77192 170.68891 1.000 129.28000 ? 5   GLN G N   1 
ATOM   16072 C CA  . GLN G 1 5   ? 140.75983 166.52661 169.67240 1.000 127.31000 ? 5   GLN G CA  1 
ATOM   16073 C C   . GLN G 1 5   ? 139.89720 165.57826 168.85483 1.000 126.00000 ? 5   GLN G C   1 
ATOM   16074 O O   . GLN G 1 5   ? 140.04449 164.35589 168.91837 1.000 129.34000 ? 5   GLN G O   1 
ATOM   16075 C CB  . GLN G 1 5   ? 141.71793 167.28821 168.75183 1.000 122.09000 ? 5   GLN G CB  1 
ATOM   16076 C CG  . GLN G 1 5   ? 142.57931 168.31361 169.45413 1.000 130.41000 ? 5   GLN G CG  1 
ATOM   16077 C CD  . GLN G 1 5   ? 143.53113 169.00327 168.50515 1.000 137.34000 ? 5   GLN G CD  1 
ATOM   16078 O OE1 . GLN G 1 5   ? 143.11262 169.59500 167.51143 1.000 135.27000 ? 5   GLN G OE1 1 
ATOM   16079 N NE2 . GLN G 1 5   ? 144.82169 168.92698 168.80227 1.000 139.21000 ? 5   GLN G NE2 1 
ATOM   16080 N N   . THR G 1 6   ? 138.98530 166.15760 168.07917 1.000 113.80000 ? 6   THR G N   1 
ATOM   16081 C CA  . THR G 1 6   ? 138.12414 165.40209 167.18191 1.000 110.65000 ? 6   THR G CA  1 
ATOM   16082 C C   . THR G 1 6   ? 138.45551 165.76265 165.74145 1.000 115.37000 ? 6   THR G C   1 
ATOM   16083 O O   . THR G 1 6   ? 138.42824 166.94081 165.35993 1.000 124.51000 ? 6   THR G O   1 
ATOM   16084 C CB  . THR G 1 6   ? 136.64413 165.66310 167.46761 1.000 113.81000 ? 6   THR G CB  1 
ATOM   16085 O OG1 . THR G 1 6   ? 136.40352 165.56670 168.87594 1.000 118.06000 ? 6   THR G OG1 1 
ATOM   16086 C CG2 . THR G 1 6   ? 135.77909 164.64247 166.74536 1.000 109.36000 ? 6   THR G CG2 1 
ATOM   16087 N N   . LEU G 1 7   ? 138.76736 164.74191 164.95073 1.000 100.69000 ? 7   LEU G N   1 
ATOM   16088 C CA  . LEU G 1 7   ? 139.09209 164.89284 163.54286 1.000 100.79000 ? 7   LEU G CA  1 
ATOM   16089 C C   . LEU G 1 7   ? 138.13419 164.03344 162.73661 1.000 99.12000  ? 7   LEU G C   1 
ATOM   16090 O O   . LEU G 1 7   ? 137.88285 162.87942 163.09440 1.000 104.56000 ? 7   LEU G O   1 
ATOM   16091 C CB  . LEU G 1 7   ? 140.54397 164.48723 163.27131 1.000 100.00000 ? 7   LEU G CB  1 
ATOM   16092 C CG  . LEU G 1 7   ? 140.97134 164.27143 161.82099 1.000 104.66000 ? 7   LEU G CG  1 
ATOM   16093 C CD1 . LEU G 1 7   ? 141.18715 165.59789 161.11996 1.000 106.50000 ? 7   LEU G CD1 1 
ATOM   16094 C CD2 . LEU G 1 7   ? 142.22693 163.42668 161.76878 1.000 102.82000 ? 7   LEU G CD2 1 
ATOM   16095 N N   . VAL G 1 8   ? 137.59087 164.59709 161.66401 1.000 85.64000  ? 8   VAL G N   1 
ATOM   16096 C CA  . VAL G 1 8   ? 136.71219 163.87246 160.75446 1.000 84.74000  ? 8   VAL G CA  1 
ATOM   16097 C C   . VAL G 1 8   ? 137.43347 163.73992 159.42308 1.000 92.09000  ? 8   VAL G C   1 
ATOM   16098 O O   . VAL G 1 8   ? 137.70573 164.74386 158.75629 1.000 104.90000 ? 8   VAL G O   1 
ATOM   16099 C CB  . VAL G 1 8   ? 135.35796 164.57684 160.58641 1.000 86.86000  ? 8   VAL G CB  1 
ATOM   16100 C CG1 . VAL G 1 8   ? 134.56247 163.93168 159.46883 1.000 85.98000  ? 8   VAL G CG1 1 
ATOM   16101 C CG2 . VAL G 1 8   ? 134.57984 164.52988 161.88324 1.000 89.93000  ? 8   VAL G CG2 1 
ATOM   16102 N N   . VAL G 1 9   ? 137.73682 162.50578 159.03340 1.000 85.05000  ? 9   VAL G N   1 
ATOM   16103 C CA  . VAL G 1 9   ? 138.46165 162.22109 157.80138 1.000 86.05000  ? 9   VAL G CA  1 
ATOM   16104 C C   . VAL G 1 9   ? 137.46536 161.78014 156.74130 1.000 82.84000  ? 9   VAL G C   1 
ATOM   16105 O O   . VAL G 1 9   ? 136.72035 160.81410 156.94254 1.000 96.33000  ? 9   VAL G O   1 
ATOM   16106 C CB  . VAL G 1 9   ? 139.53757 161.14528 158.02258 1.000 78.75000  ? 9   VAL G CB  1 
ATOM   16107 C CG1 . VAL G 1 9   ? 140.45885 161.06871 156.82150 1.000 82.49000  ? 9   VAL G CG1 1 
ATOM   16108 C CG2 . VAL G 1 9   ? 140.32627 161.43834 159.28308 1.000 83.02000  ? 9   VAL G CG2 1 
ATOM   16109 N N   . LYS G 1 10  ? 137.45181 162.48141 155.61187 1.000 92.24000  ? 10  LYS G N   1 
ATOM   16110 C CA  . LYS G 1 10  ? 136.57954 162.15616 154.49315 1.000 89.96000  ? 10  LYS G CA  1 
ATOM   16111 C C   . LYS G 1 10  ? 137.41386 161.54552 153.37808 1.000 98.32000  ? 10  LYS G C   1 
ATOM   16112 O O   . LYS G 1 10  ? 138.35019 162.18019 152.87194 1.000 112.83000 ? 10  LYS G O   1 
ATOM   16113 C CB  . LYS G 1 10  ? 135.83273 163.38913 153.99130 1.000 95.42000  ? 10  LYS G CB  1 
ATOM   16114 C CG  . LYS G 1 10  ? 134.74447 163.06894 152.98453 1.000 97.07000  ? 10  LYS G CG  1 
ATOM   16115 C CD  . LYS G 1 10  ? 135.10089 163.58263 151.60538 1.000 99.91000  ? 10  LYS G CD  1 
ATOM   16116 C CE  . LYS G 1 10  ? 134.55348 162.67090 150.52718 1.000 100.96000 ? 10  LYS G CE  1 
ATOM   16117 N NZ  . LYS G 1 10  ? 134.74123 163.24039 149.16775 1.000 100.18000 ? 10  LYS G NZ  1 
ATOM   16118 N N   . LEU G 1 11  ? 137.06316 160.31869 152.99921 1.000 105.96000 ? 11  LEU G N   1 
ATOM   16119 C CA  . LEU G 1 11  ? 137.74103 159.56713 151.95261 1.000 110.71000 ? 11  LEU G CA  1 
ATOM   16120 C C   . LEU G 1 11  ? 136.75062 159.30925 150.82807 1.000 116.50000 ? 11  LEU G C   1 
ATOM   16121 O O   . LEU G 1 11  ? 135.71152 158.67918 151.04661 1.000 113.81000 ? 11  LEU G O   1 
ATOM   16122 C CB  . LEU G 1 11  ? 138.28512 158.24505 152.49520 1.000 100.67000 ? 11  LEU G CB  1 
ATOM   16123 C CG  . LEU G 1 11  ? 139.05588 158.30726 153.81231 1.000 98.77000  ? 11  LEU G CG  1 
ATOM   16124 C CD1 . LEU G 1 11  ? 138.17276 157.88827 154.97237 1.000 106.75000 ? 11  LEU G CD1 1 
ATOM   16125 C CD2 . LEU G 1 11  ? 140.27907 157.43063 153.73965 1.000 103.27000 ? 11  LEU G CD2 1 
ATOM   16126 N N   . GLY G 1 12  ? 137.07141 159.79102 149.63148 1.000 124.13000 ? 12  GLY G N   1 
ATOM   16127 C CA  . GLY G 1 12  ? 136.22500 159.57584 148.48062 1.000 116.60000 ? 12  GLY G CA  1 
ATOM   16128 C C   . GLY G 1 12  ? 136.50485 158.25242 147.80222 1.000 118.27000 ? 12  GLY G C   1 
ATOM   16129 O O   . GLY G 1 12  ? 137.37840 157.48207 148.19671 1.000 124.89000 ? 12  GLY G O   1 
ATOM   16130 N N   . THR G 1 13  ? 135.73167 157.98684 146.74812 1.000 124.47000 ? 13  THR G N   1 
ATOM   16131 C CA  . THR G 1 13  ? 135.93050 156.75978 145.98467 1.000 127.35000 ? 13  THR G CA  1 
ATOM   16132 C C   . THR G 1 13  ? 137.27222 156.77237 145.26539 1.000 129.45000 ? 13  THR G C   1 
ATOM   16133 O O   . THR G 1 13  ? 137.90741 155.72481 145.10199 1.000 137.64000 ? 13  THR G O   1 
ATOM   16134 C CB  . THR G 1 13  ? 134.79148 156.56745 144.98527 1.000 130.98000 ? 13  THR G CB  1 
ATOM   16135 O OG1 . THR G 1 13  ? 133.57205 157.06806 145.54520 1.000 138.30000 ? 13  THR G OG1 1 
ATOM   16136 C CG2 . THR G 1 13  ? 134.62136 155.09527 144.65556 1.000 125.27000 ? 13  THR G CG2 1 
ATOM   16137 N N   . SER G 1 14  ? 137.71807 157.95058 144.82624 1.000 125.24000 ? 14  SER G N   1 
ATOM   16138 C CA  . SER G 1 14  ? 139.00525 158.05194 144.14740 1.000 126.76000 ? 14  SER G CA  1 
ATOM   16139 C C   . SER G 1 14  ? 140.15370 157.69004 145.07915 1.000 128.44000 ? 14  SER G C   1 
ATOM   16140 O O   . SER G 1 14  ? 141.11015 157.02444 144.66783 1.000 133.44000 ? 14  SER G O   1 
ATOM   16141 C CB  . SER G 1 14  ? 139.19155 159.46186 143.59230 1.000 128.95000 ? 14  SER G CB  1 
ATOM   16142 O OG  . SER G 1 14  ? 139.14424 160.42498 144.62997 1.000 132.53000 ? 14  SER G OG  1 
ATOM   16143 N N   . VAL G 1 15  ? 140.08361 158.12967 146.33599 1.000 114.88000 ? 15  VAL G N   1 
ATOM   16144 C CA  . VAL G 1 15  ? 141.13421 157.80611 147.29518 1.000 113.74000 ? 15  VAL G CA  1 
ATOM   16145 C C   . VAL G 1 15  ? 141.11467 156.32143 147.63292 1.000 115.16000 ? 15  VAL G C   1 
ATOM   16146 O O   . VAL G 1 15  ? 142.16765 155.68593 147.75959 1.000 117.55000 ? 15  VAL G O   1 
ATOM   16147 C CB  . VAL G 1 15  ? 140.98883 158.67539 148.55667 1.000 110.57000 ? 15  VAL G CB  1 
ATOM   16148 C CG1 . VAL G 1 15  ? 142.12795 158.40704 149.52150 1.000 107.10000 ? 15  VAL G CG1 1 
ATOM   16149 C CG2 . VAL G 1 15  ? 140.94609 160.14084 148.18099 1.000 116.18000 ? 15  VAL G CG2 1 
ATOM   16150 N N   . LEU G 1 16  ? 139.92218 155.74460 147.78610 1.000 114.00000 ? 16  LEU G N   1 
ATOM   16151 C CA  . LEU G 1 16  ? 139.82317 154.35271 148.21128 1.000 114.67000 ? 16  LEU G CA  1 
ATOM   16152 C C   . LEU G 1 16  ? 140.23959 153.39818 147.09940 1.000 117.25000 ? 16  LEU G C   1 
ATOM   16153 O O   . LEU G 1 16  ? 140.98036 152.43875 147.33952 1.000 126.53000 ? 16  LEU G O   1 
ATOM   16154 C CB  . LEU G 1 16  ? 138.40121 154.05016 148.67906 1.000 115.69000 ? 16  LEU G CB  1 
ATOM   16155 C CG  . LEU G 1 16  ? 137.95546 154.77839 149.94582 1.000 116.73000 ? 16  LEU G CG  1 
ATOM   16156 C CD1 . LEU G 1 16  ? 136.64900 154.21434 150.44174 1.000 119.29000 ? 16  LEU G CD1 1 
ATOM   16157 C CD2 . LEU G 1 16  ? 139.01858 154.68656 151.02437 1.000 119.03000 ? 16  LEU G CD2 1 
ATOM   16158 N N   . THR G 1 17  ? 139.77237 153.63874 145.87500 1.000 126.34000 ? 17  THR G N   1 
ATOM   16159 C CA  . THR G 1 17  ? 140.10512 152.75676 144.76380 1.000 126.20000 ? 17  THR G CA  1 
ATOM   16160 C C   . THR G 1 17  ? 141.41644 153.12043 144.08443 1.000 128.03000 ? 17  THR G C   1 
ATOM   16161 O O   . THR G 1 17  ? 141.90863 152.33366 143.26930 1.000 133.95000 ? 17  THR G O   1 
ATOM   16162 C CB  . THR G 1 17  ? 138.98746 152.76673 143.71727 1.000 126.71000 ? 17  THR G CB  1 
ATOM   16163 O OG1 . THR G 1 17  ? 138.93827 154.04943 143.08357 1.000 127.45000 ? 17  THR G OG1 1 
ATOM   16164 C CG2 . THR G 1 17  ? 137.64703 152.48045 144.35992 1.000 131.22000 ? 17  THR G CG2 1 
ATOM   16165 N N   . GLY G 1 18  ? 141.99374 154.27715 144.39617 1.000 134.34000 ? 18  GLY G N   1 
ATOM   16166 C CA  . GLY G 1 18  ? 143.15465 154.73231 143.66151 1.000 134.07000 ? 18  GLY G CA  1 
ATOM   16167 C C   . GLY G 1 18  ? 142.86958 155.06924 142.21802 1.000 137.95000 ? 18  GLY G C   1 
ATOM   16168 O O   . GLY G 1 18  ? 143.79154 155.08414 141.39932 1.000 139.33000 ? 18  GLY G O   1 
ATOM   16169 N N   . GLY G 1 19  ? 141.61022 155.33885 141.88085 1.000 147.15000 ? 19  GLY G N   1 
ATOM   16170 C CA  . GLY G 1 19  ? 141.20858 155.56783 140.51191 1.000 147.48000 ? 19  GLY G CA  1 
ATOM   16171 C C   . GLY G 1 19  ? 140.98829 154.31576 139.69432 1.000 149.12000 ? 19  GLY G C   1 
ATOM   16172 O O   . GLY G 1 19  ? 140.64864 154.42281 138.50952 1.000 152.68000 ? 19  GLY G O   1 
ATOM   16173 N N   . SER G 1 20  ? 141.16088 153.13704 140.28329 1.000 145.75000 ? 20  SER G N   1 
ATOM   16174 C CA  . SER G 1 20  ? 141.06352 151.88176 139.55751 1.000 144.15000 ? 20  SER G CA  1 
ATOM   16175 C C   . SER G 1 20  ? 139.64100 151.32945 139.63989 1.000 140.87000 ? 20  SER G C   1 
ATOM   16176 O O   . SER G 1 20  ? 138.70257 152.00969 140.06071 1.000 141.20000 ? 20  SER G O   1 
ATOM   16177 C CB  . SER G 1 20  ? 142.08909 150.88536 140.09176 1.000 143.34000 ? 20  SER G CB  1 
ATOM   16178 O OG  . SER G 1 20  ? 141.96426 150.72398 141.49287 1.000 147.05000 ? 20  SER G OG  1 
ATOM   16179 N N   . ARG G 1 21  ? 139.47422 150.07548 139.21957 1.000 135.13000 ? 21  ARG G N   1 
ATOM   16180 C CA  . ARG G 1 21  ? 138.15302 149.45806 139.19442 1.000 137.67000 ? 21  ARG G CA  1 
ATOM   16181 C C   . ARG G 1 21  ? 137.68652 149.07396 140.59299 1.000 135.77000 ? 21  ARG G C   1 
ATOM   16182 O O   . ARG G 1 21  ? 136.49944 149.20108 140.91379 1.000 136.00000 ? 21  ARG G O   1 
ATOM   16183 C CB  . ARG G 1 21  ? 138.18206 148.23084 138.28409 1.000 142.20000 ? 21  ARG G CB  1 
ATOM   16184 C CG  . ARG G 1 21  ? 136.82894 147.72953 137.82237 1.000 139.29000 ? 21  ARG G CG  1 
ATOM   16185 C CD  . ARG G 1 21  ? 136.96009 146.31347 137.28743 1.000 134.81000 ? 21  ARG G CD  1 
ATOM   16186 N NE  . ARG G 1 21  ? 137.97690 145.56922 138.02097 1.000 139.88000 ? 21  ARG G NE  1 
ATOM   16187 C CZ  . ARG G 1 21  ? 138.23162 144.27749 137.86200 1.000 143.25000 ? 21  ARG G CZ  1 
ATOM   16188 N NH1 . ARG G 1 21  ? 137.55820 143.54046 136.99542 1.000 139.09000 ? 21  ARG G NH1 1 
ATOM   16189 N NH2 . ARG G 1 21  ? 139.18713 143.71033 138.59287 1.000 141.02000 ? 21  ARG G NH2 1 
ATOM   16190 N N   . ARG G 1 22  ? 138.59996 148.60502 141.43610 1.000 131.07000 ? 22  ARG G N   1 
ATOM   16191 C CA  . ARG G 1 22  ? 138.26283 148.04075 142.73287 1.000 130.69000 ? 22  ARG G CA  1 
ATOM   16192 C C   . ARG G 1 22  ? 139.01950 148.75970 143.84145 1.000 132.72000 ? 22  ARG G C   1 
ATOM   16193 O O   . ARG G 1 22  ? 140.00608 149.45966 143.60462 1.000 136.99000 ? 22  ARG G O   1 
ATOM   16194 C CB  . ARG G 1 22  ? 138.57103 146.53960 142.77020 1.000 129.58000 ? 22  ARG G CB  1 
ATOM   16195 C CG  . ARG G 1 22  ? 139.84308 146.15552 142.03973 1.000 131.24000 ? 22  ARG G CG  1 
ATOM   16196 C CD  . ARG G 1 22  ? 140.67726 145.19208 142.86059 1.000 134.38000 ? 22  ARG G CD  1 
ATOM   16197 N NE  . ARG G 1 22  ? 139.97045 143.94623 143.12737 1.000 136.44000 ? 22  ARG G NE  1 
ATOM   16198 C CZ  . ARG G 1 22  ? 140.42058 142.98753 143.92493 1.000 136.63000 ? 22  ARG G CZ  1 
ATOM   16199 N NH1 . ARG G 1 22  ? 141.58476 143.09345 144.54383 1.000 134.23000 ? 22  ARG G NH1 1 
ATOM   16200 N NH2 . ARG G 1 22  ? 139.68435 141.89487 144.10574 1.000 135.33000 ? 22  ARG G NH2 1 
ATOM   16201 N N   . LEU G 1 23  ? 138.53616 148.57271 145.06693 1.000 112.10000 ? 23  LEU G N   1 
ATOM   16202 C CA  . LEU G 1 23  ? 139.15277 149.19941 146.22712 1.000 110.67000 ? 23  LEU G CA  1 
ATOM   16203 C C   . LEU G 1 23  ? 140.56568 148.67177 146.43650 1.000 111.78000 ? 23  LEU G C   1 
ATOM   16204 O O   . LEU G 1 23  ? 140.81090 147.46470 146.37850 1.000 118.69000 ? 23  LEU G O   1 
ATOM   16205 C CB  . LEU G 1 23  ? 138.31079 148.94285 147.47653 1.000 107.28000 ? 23  LEU G CB  1 
ATOM   16206 C CG  . LEU G 1 23  ? 136.84646 149.38419 147.44401 1.000 108.83000 ? 23  LEU G CG  1 
ATOM   16207 C CD1 . LEU G 1 23  ? 136.08203 148.74687 148.58391 1.000 112.64000 ? 23  LEU G CD1 1 
ATOM   16208 C CD2 . LEU G 1 23  ? 136.73946 150.89365 147.51647 1.000 111.92000 ? 23  LEU G CD2 1 
ATOM   16209 N N   . ASN G 1 24  ? 141.49717 149.58701 146.68820 1.000 115.75000 ? 24  ASN G N   1 
ATOM   16210 C CA  . ASN G 1 24  ? 142.89354 149.24783 146.93582 1.000 115.13000 ? 24  ASN G CA  1 
ATOM   16211 C C   . ASN G 1 24  ? 143.10722 149.19407 148.44187 1.000 122.36000 ? 24  ASN G C   1 
ATOM   16212 O O   . ASN G 1 24  ? 143.11506 150.23081 149.10986 1.000 130.91000 ? 24  ASN G O   1 
ATOM   16213 C CB  . ASN G 1 24  ? 143.82605 150.26392 146.28257 1.000 116.15000 ? 24  ASN G CB  1 
ATOM   16214 C CG  . ASN G 1 24  ? 145.26798 149.80832 146.27627 1.000 123.07000 ? 24  ASN G CG  1 
ATOM   16215 O OD1 . ASN G 1 24  ? 146.18695 150.62384 146.27574 1.000 127.21000 ? 24  ASN G OD1 1 
ATOM   16216 N ND2 . ASN G 1 24  ? 145.47483 148.49890 146.27334 1.000 126.13000 ? 24  ASN G ND2 1 
ATOM   16217 N N   . ARG G 1 25  ? 143.29401 147.98579 148.97211 1.000 109.96000 ? 25  ARG G N   1 
ATOM   16218 C CA  . ARG G 1 25  ? 143.35059 147.79709 150.41496 1.000 105.03000 ? 25  ARG G CA  1 
ATOM   16219 C C   . ARG G 1 25  ? 144.67583 148.22253 151.03017 1.000 113.82000 ? 25  ARG G C   1 
ATOM   16220 O O   . ARG G 1 25  ? 144.73704 148.40620 152.24779 1.000 123.07000 ? 25  ARG G O   1 
ATOM   16221 C CB  . ARG G 1 25  ? 143.06918 146.33627 150.76038 1.000 104.80000 ? 25  ARG G CB  1 
ATOM   16222 C CG  . ARG G 1 25  ? 141.61374 145.95033 150.61088 1.000 109.14000 ? 25  ARG G CG  1 
ATOM   16223 C CD  . ARG G 1 25  ? 141.44014 144.44757 150.51548 1.000 114.23000 ? 25  ARG G CD  1 
ATOM   16224 N NE  . ARG G 1 25  ? 140.03407 144.07037 150.43839 1.000 120.36000 ? 25  ARG G NE  1 
ATOM   16225 C CZ  . ARG G 1 25  ? 139.27492 144.21415 149.36066 1.000 120.60000 ? 25  ARG G CZ  1 
ATOM   16226 N NH1 . ARG G 1 25  ? 139.75845 144.71268 148.23485 1.000 117.60000 ? 25  ARG G NH1 1 
ATOM   16227 N NH2 . ARG G 1 25  ? 137.99796 143.84766 149.41344 1.000 117.35000 ? 25  ARG G NH2 1 
ATOM   16228 N N   . ALA G 1 26  ? 145.73141 148.38622 150.23100 1.000 108.15000 ? 26  ALA G N   1 
ATOM   16229 C CA  . ALA G 1 26  ? 147.01460 148.81475 150.78160 1.000 108.04000 ? 26  ALA G CA  1 
ATOM   16230 C C   . ALA G 1 26  ? 146.96222 150.27093 151.23395 1.000 117.19000 ? 26  ALA G C   1 
ATOM   16231 O O   . ALA G 1 26  ? 147.41627 150.61278 152.33543 1.000 127.65000 ? 26  ALA G O   1 
ATOM   16232 C CB  . ALA G 1 26  ? 148.11918 148.60575 149.74776 1.000 105.09000 ? 26  ALA G CB  1 
ATOM   16233 N N   . HIS G 1 27  ? 146.40157 151.14467 150.39592 1.000 114.29000 ? 27  HIS G N   1 
ATOM   16234 C CA  . HIS G 1 27  ? 146.24956 152.54362 150.77751 1.000 118.59000 ? 27  HIS G CA  1 
ATOM   16235 C C   . HIS G 1 27  ? 145.33408 152.68083 151.98636 1.000 122.28000 ? 27  HIS G C   1 
ATOM   16236 O O   . HIS G 1 27  ? 145.61743 153.45342 152.91416 1.000 127.72000 ? 27  HIS G O   1 
ATOM   16237 C CB  . HIS G 1 27  ? 145.70310 153.34589 149.59707 1.000 118.31000 ? 27  HIS G CB  1 
ATOM   16238 C CG  . HIS G 1 27  ? 146.53027 153.23730 148.35323 1.000 126.33000 ? 27  HIS G CG  1 
ATOM   16239 N ND1 . HIS G 1 27  ? 147.80411 152.71068 148.34689 1.000 133.71000 ? 27  HIS G ND1 1 
ATOM   16240 C CD2 . HIS G 1 27  ? 146.26303 153.58820 147.07289 1.000 124.53000 ? 27  HIS G CD2 1 
ATOM   16241 C CE1 . HIS G 1 27  ? 148.28577 152.74187 147.11725 1.000 131.19000 ? 27  HIS G CE1 1 
ATOM   16242 N NE2 . HIS G 1 27  ? 147.37037 153.26965 146.32493 1.000 128.84000 ? 27  HIS G NE2 1 
ATOM   16243 N N   . ILE G 1 28  ? 144.23244 151.92948 151.99537 1.000 101.12000 ? 28  ILE G N   1 
ATOM   16244 C CA  . ILE G 1 28  ? 143.30041 151.99691 153.11301 1.000 100.88000 ? 28  ILE G CA  1 
ATOM   16245 C C   . ILE G 1 28  ? 143.95697 151.48173 154.38437 1.000 104.69000 ? 28  ILE G C   1 
ATOM   16246 O O   . ILE G 1 28  ? 143.70390 151.99733 155.47536 1.000 115.67000 ? 28  ILE G O   1 
ATOM   16247 C CB  . ILE G 1 28  ? 142.00837 151.22634 152.78882 1.000 98.91000  ? 28  ILE G CB  1 
ATOM   16248 C CG1 . ILE G 1 28  ? 141.51027 151.58129 151.39080 1.000 101.69000 ? 28  ILE G CG1 1 
ATOM   16249 C CG2 . ILE G 1 28  ? 140.93433 151.55502 153.80280 1.000 103.78000 ? 28  ILE G CG2 1 
ATOM   16250 C CD1 . ILE G 1 28  ? 140.35767 150.72426 150.91966 1.000 106.41000 ? 28  ILE G CD1 1 
ATOM   16251 N N   . VAL G 1 29  ? 144.80991 150.46058 154.27159 1.000 98.98000  ? 29  VAL G N   1 
ATOM   16252 C CA  . VAL G 1 29  ? 145.47422 149.94767 155.46493 1.000 97.41000  ? 29  VAL G CA  1 
ATOM   16253 C C   . VAL G 1 29  ? 146.48980 150.95611 155.99272 1.000 101.44000 ? 29  VAL G C   1 
ATOM   16254 O O   . VAL G 1 29  ? 146.64897 151.09852 157.20951 1.000 112.01000 ? 29  VAL G O   1 
ATOM   16255 C CB  . VAL G 1 29  ? 146.09832 148.56100 155.19534 1.000 100.44000 ? 29  VAL G CB  1 
ATOM   16256 C CG1 . VAL G 1 29  ? 147.54641 148.66004 154.76005 1.000 102.48000 ? 29  VAL G CG1 1 
ATOM   16257 C CG2 . VAL G 1 29  ? 145.98089 147.68401 156.42992 1.000 102.20000 ? 29  VAL G CG2 1 
ATOM   16258 N N   . GLU G 1 30  ? 147.17092 151.69087 155.10850 1.000 117.20000 ? 30  GLU G N   1 
ATOM   16259 C CA  . GLU G 1 30  ? 148.07071 152.74460 155.57779 1.000 120.11000 ? 30  GLU G CA  1 
ATOM   16260 C C   . GLU G 1 30  ? 147.29868 153.84152 156.30730 1.000 122.78000 ? 30  GLU G C   1 
ATOM   16261 O O   . GLU G 1 30  ? 147.70528 154.30802 157.38424 1.000 129.73000 ? 30  GLU G O   1 
ATOM   16262 C CB  . GLU G 1 30  ? 148.85240 153.32827 154.40245 1.000 118.58000 ? 30  GLU G CB  1 
ATOM   16263 C CG  . GLU G 1 30  ? 150.20326 152.67800 154.17113 1.000 125.28000 ? 30  GLU G CG  1 
ATOM   16264 C CD  . GLU G 1 30  ? 151.07070 152.66966 155.41574 1.000 136.30000 ? 30  GLU G CD  1 
ATOM   16265 O OE1 . GLU G 1 30  ? 151.50110 151.57442 155.83532 1.000 137.39000 ? 30  GLU G OE1 1 
ATOM   16266 O OE2 . GLU G 1 30  ? 151.32091 153.75769 155.97579 1.000 136.50000 ? 30  GLU G OE2 1 
ATOM   16267 N N   . LEU G 1 31  ? 146.16907 154.26050 155.73395 1.000 103.69000 ? 31  LEU G N   1 
ATOM   16268 C CA  . LEU G 1 31  ? 145.36095 155.29406 156.37344 1.000 98.73000  ? 31  LEU G CA  1 
ATOM   16269 C C   . LEU G 1 31  ? 144.79042 154.81010 157.70297 1.000 104.96000 ? 31  LEU G C   1 
ATOM   16270 O O   . LEU G 1 31  ? 144.72612 155.57308 158.67397 1.000 110.38000 ? 31  LEU G O   1 
ATOM   16271 C CB  . LEU G 1 31  ? 144.25077 155.74150 155.42557 1.000 97.88000  ? 31  LEU G CB  1 
ATOM   16272 C CG  . LEU G 1 31  ? 144.76819 156.46808 154.18251 1.000 102.68000 ? 31  LEU G CG  1 
ATOM   16273 C CD1 . LEU G 1 31  ? 143.68892 156.58568 153.12815 1.000 102.98000 ? 31  LEU G CD1 1 
ATOM   16274 C CD2 . LEU G 1 31  ? 145.30127 157.83799 154.55359 1.000 103.46000 ? 31  LEU G CD2 1 
ATOM   16275 N N   . VAL G 1 32  ? 144.37407 153.54367 157.76621 1.000 101.88000 ? 32  VAL G N   1 
ATOM   16276 C CA  . VAL G 1 32  ? 143.87435 152.97059 159.01109 1.000 88.75000  ? 32  VAL G CA  1 
ATOM   16277 C C   . VAL G 1 32  ? 144.98303 152.90894 160.05172 1.000 91.47000  ? 32  VAL G C   1 
ATOM   16278 O O   . VAL G 1 32  ? 144.74106 153.11396 161.24367 1.000 107.02000 ? 32  VAL G O   1 
ATOM   16279 C CB  . VAL G 1 32  ? 143.25890 151.58261 158.74802 1.000 96.15000  ? 32  VAL G CB  1 
ATOM   16280 C CG1 . VAL G 1 32  ? 143.15273 150.78018 160.03213 1.000 104.21000 ? 32  VAL G CG1 1 
ATOM   16281 C CG2 . VAL G 1 32  ? 141.89593 151.72148 158.10539 1.000 101.97000 ? 32  VAL G CG2 1 
ATOM   16282 N N   . ARG G 1 33  ? 146.21443 152.62726 159.62300 1.000 99.95000  ? 33  ARG G N   1 
ATOM   16283 C CA  . ARG G 1 33  ? 147.33850 152.64065 160.55206 1.000 98.54000  ? 33  ARG G CA  1 
ATOM   16284 C C   . ARG G 1 33  ? 147.54087 154.02623 161.14950 1.000 104.96000 ? 33  ARG G C   1 
ATOM   16285 O O   . ARG G 1 33  ? 147.74405 154.16497 162.36185 1.000 114.02000 ? 33  ARG G O   1 
ATOM   16286 C CB  . ARG G 1 33  ? 148.60646 152.17542 159.84110 1.000 101.95000 ? 33  ARG G CB  1 
ATOM   16287 C CG  . ARG G 1 33  ? 149.74964 151.82327 160.76862 1.000 107.08000 ? 33  ARG G CG  1 
ATOM   16288 C CD  . ARG G 1 33  ? 151.08256 151.99699 160.07148 1.000 110.48000 ? 33  ARG G CD  1 
ATOM   16289 N NE  . ARG G 1 33  ? 151.71931 153.25404 160.44159 1.000 115.90000 ? 33  ARG G NE  1 
ATOM   16290 C CZ  . ARG G 1 33  ? 151.93662 154.25937 159.60564 1.000 119.42000 ? 33  ARG G CZ  1 
ATOM   16291 N NH1 . ARG G 1 33  ? 151.57999 154.19053 158.33377 1.000 119.21000 ? 33  ARG G NH1 1 
ATOM   16292 N NH2 . ARG G 1 33  ? 152.52580 155.36206 160.05758 1.000 116.22000 ? 33  ARG G NH2 1 
ATOM   16293 N N   . GLN G 1 34  ? 147.48447 155.06666 160.31402 1.000 107.67000 ? 34  GLN G N   1 
ATOM   16294 C CA  . GLN G 1 34  ? 147.61874 156.42727 160.83780 1.000 103.43000 ? 34  GLN G CA  1 
ATOM   16295 C C   . GLN G 1 34  ? 146.47631 156.77713 161.79012 1.000 109.55000 ? 34  GLN G C   1 
ATOM   16296 O O   . GLN G 1 34  ? 146.69687 157.37625 162.85428 1.000 112.02000 ? 34  GLN G O   1 
ATOM   16297 C CB  . GLN G 1 34  ? 147.68064 157.43154 159.68974 1.000 106.14000 ? 34  GLN G CB  1 
ATOM   16298 C CG  . GLN G 1 34  ? 148.68375 157.08242 158.61328 1.000 111.48000 ? 34  GLN G CG  1 
ATOM   16299 C CD  . GLN G 1 34  ? 148.75006 158.13057 157.52914 1.000 114.84000 ? 34  GLN G CD  1 
ATOM   16300 O OE1 . GLN G 1 34  ? 148.37399 159.27902 157.74214 1.000 119.88000 ? 34  GLN G OE1 1 
ATOM   16301 N NE2 . GLN G 1 34  ? 149.22478 157.74008 156.35529 1.000 114.70000 ? 34  GLN G NE2 1 
ATOM   16302 N N   . CYS G 1 35  ? 145.24645 156.40934 161.42282 1.000 117.35000 ? 35  CYS G N   1 
ATOM   16303 C CA  . CYS G 1 35  ? 144.09820 156.68868 162.27941 1.000 107.08000 ? 35  CYS G CA  1 
ATOM   16304 C C   . CYS G 1 35  ? 144.20895 155.95698 163.61043 1.000 111.77000 ? 35  CYS G C   1 
ATOM   16305 O O   . CYS G 1 35  ? 143.85458 156.50546 164.65630 1.000 120.18000 ? 35  CYS G O   1 
ATOM   16306 C CB  . CYS G 1 35  ? 142.80279 156.30523 161.56578 1.000 110.50000 ? 35  CYS G CB  1 
ATOM   16307 S SG  . CYS G 1 35  ? 142.31679 157.41327 160.23265 1.000 134.27000 ? 35  CYS G SG  1 
ATOM   16308 N N   . ALA G 1 36  ? 144.69124 154.71344 163.59046 1.000 103.97000 ? 36  ALA G N   1 
ATOM   16309 C CA  . ALA G 1 36  ? 144.87633 153.95826 164.82428 1.000 94.82000  ? 36  ALA G CA  1 
ATOM   16310 C C   . ALA G 1 36  ? 145.97118 154.56787 165.68558 1.000 98.80000  ? 36  ALA G C   1 
ATOM   16311 O O   . ALA G 1 36  ? 145.86673 154.57966 166.91724 1.000 109.01000 ? 36  ALA G O   1 
ATOM   16312 C CB  . ALA G 1 36  ? 145.20039 152.50214 164.50105 1.000 100.04000 ? 36  ALA G CB  1 
ATOM   16313 N N   . GLN G 1 37  ? 147.03658 155.06468 165.05617 1.000 116.06000 ? 37  GLN G N   1 
ATOM   16314 C CA  . GLN G 1 37  ? 148.08179 155.74739 165.80842 1.000 115.48000 ? 37  GLN G CA  1 
ATOM   16315 C C   . GLN G 1 37  ? 147.53118 156.97903 166.51212 1.000 116.77000 ? 37  GLN G C   1 
ATOM   16316 O O   . GLN G 1 37  ? 147.87751 157.25061 167.66709 1.000 116.86000 ? 37  GLN G O   1 
ATOM   16317 C CB  . GLN G 1 37  ? 149.22986 156.12713 164.87712 1.000 117.40000 ? 37  GLN G CB  1 
ATOM   16318 C CG  . GLN G 1 37  ? 150.60320 155.82362 165.43019 1.000 121.49000 ? 37  GLN G CG  1 
ATOM   16319 C CD  . GLN G 1 37  ? 151.69453 156.58044 164.70623 1.000 131.65000 ? 37  GLN G CD  1 
ATOM   16320 O OE1 . GLN G 1 37  ? 151.57469 156.87982 163.51887 1.000 131.88000 ? 37  GLN G OE1 1 
ATOM   16321 N NE2 . GLN G 1 37  ? 152.76610 156.90100 165.42091 1.000 131.75000 ? 37  GLN G NE2 1 
ATOM   16322 N N   . LEU G 1 38  ? 146.67744 157.74277 165.82799 1.000 118.06000 ? 38  LEU G N   1 
ATOM   16323 C CA  . LEU G 1 38  ? 146.03922 158.88481 166.48113 1.000 112.85000 ? 38  LEU G CA  1 
ATOM   16324 C C   . LEU G 1 38  ? 145.08410 158.43736 167.58356 1.000 109.12000 ? 38  LEU G C   1 
ATOM   16325 O O   . LEU G 1 38  ? 145.02781 159.05393 168.65255 1.000 112.80000 ? 38  LEU G O   1 
ATOM   16326 C CB  . LEU G 1 38  ? 145.30066 159.73875 165.45413 1.000 109.70000 ? 38  LEU G CB  1 
ATOM   16327 C CG  . LEU G 1 38  ? 146.15550 160.70019 164.63354 1.000 112.24000 ? 38  LEU G CG  1 
ATOM   16328 C CD1 . LEU G 1 38  ? 145.26156 161.62256 163.84073 1.000 116.75000 ? 38  LEU G CD1 1 
ATOM   16329 C CD2 . LEU G 1 38  ? 147.08318 161.49333 165.53109 1.000 114.29000 ? 38  LEU G CD2 1 
ATOM   16330 N N   . HIS G 1 39  ? 144.32549 157.36833 167.33540 1.000 107.74000 ? 39  HIS G N   1 
ATOM   16331 C CA  . HIS G 1 39  ? 143.32767 156.88805 168.28679 1.000 100.19000 ? 39  HIS G CA  1 
ATOM   16332 C C   . HIS G 1 39  ? 143.97426 156.40741 169.57938 1.000 103.89000 ? 39  HIS G C   1 
ATOM   16333 O O   . HIS G 1 39  ? 143.43849 156.63477 170.66991 1.000 104.16000 ? 39  HIS G O   1 
ATOM   16334 C CB  . HIS G 1 39  ? 142.51048 155.77214 167.63123 1.000 100.71000 ? 39  HIS G CB  1 
ATOM   16335 C CG  . HIS G 1 39  ? 141.47264 155.16021 168.51974 1.000 105.72000 ? 39  HIS G CG  1 
ATOM   16336 N ND1 . HIS G 1 39  ? 141.75054 154.12748 169.38859 1.000 106.84000 ? 39  HIS G ND1 1 
ATOM   16337 C CD2 . HIS G 1 39  ? 140.14945 155.41439 168.64987 1.000 109.25000 ? 39  HIS G CD2 1 
ATOM   16338 C CE1 . HIS G 1 39  ? 140.64732 153.78309 170.02737 1.000 110.77000 ? 39  HIS G CE1 1 
ATOM   16339 N NE2 . HIS G 1 39  ? 139.66148 154.54908 169.59788 1.000 112.57000 ? 39  HIS G NE2 1 
ATOM   16340 N N   . ALA G 1 40  ? 145.12372 155.73783 169.47743 1.000 109.03000 ? 40  ALA G N   1 
ATOM   16341 C CA  . ALA G 1 40  ? 145.81526 155.25017 170.66500 1.000 108.22000 ? 40  ALA G CA  1 
ATOM   16342 C C   . ALA G 1 40  ? 146.32947 156.38030 171.54517 1.000 108.95000 ? 40  ALA G C   1 
ATOM   16343 O O   . ALA G 1 40  ? 146.61427 156.15065 172.72470 1.000 111.09000 ? 40  ALA G O   1 
ATOM   16344 C CB  . ALA G 1 40  ? 146.97512 154.34131 170.26221 1.000 106.19000 ? 40  ALA G CB  1 
ATOM   16345 N N   . ALA G 1 41  ? 146.45629 157.58841 171.00428 1.000 109.27000 ? 41  ALA G N   1 
ATOM   16346 C CA  . ALA G 1 41  ? 146.94714 158.73609 171.75309 1.000 107.18000 ? 41  ALA G CA  1 
ATOM   16347 C C   . ALA G 1 41  ? 145.84459 159.47971 172.49324 1.000 109.86000 ? 41  ALA G C   1 
ATOM   16348 O O   . ALA G 1 41  ? 146.12736 160.49628 173.13428 1.000 110.42000 ? 41  ALA G O   1 
ATOM   16349 C CB  . ALA G 1 41  ? 147.67885 159.70185 170.81804 1.000 108.85000 ? 41  ALA G CB  1 
ATOM   16350 N N   . GLY G 1 42  ? 144.60268 159.00756 172.41788 1.000 114.82000 ? 42  GLY G N   1 
ATOM   16351 C CA  . GLY G 1 42  ? 143.49530 159.63452 173.10520 1.000 114.66000 ? 42  GLY G CA  1 
ATOM   16352 C C   . GLY G 1 42  ? 142.60720 160.50551 172.24718 1.000 115.29000 ? 42  GLY G C   1 
ATOM   16353 O O   . GLY G 1 42  ? 141.68141 161.12689 172.78063 1.000 118.55000 ? 42  GLY G O   1 
ATOM   16354 N N   . HIS G 1 43  ? 142.85482 160.57443 170.94451 1.000 115.70000 ? 43  HIS G N   1 
ATOM   16355 C CA  . HIS G 1 43  ? 142.03080 161.37937 170.05998 1.000 110.68000 ? 43  HIS G CA  1 
ATOM   16356 C C   . HIS G 1 43  ? 140.80461 160.59779 169.59969 1.000 112.42000 ? 43  HIS G C   1 
ATOM   16357 O O   . HIS G 1 43  ? 140.77161 159.36537 169.62502 1.000 119.60000 ? 43  HIS G O   1 
ATOM   16358 C CB  . HIS G 1 43  ? 142.83726 161.84092 168.84937 1.000 108.25000 ? 43  HIS G CB  1 
ATOM   16359 C CG  . HIS G 1 43  ? 144.05965 162.62819 169.20179 1.000 115.93000 ? 43  HIS G CG  1 
ATOM   16360 N ND1 . HIS G 1 43  ? 144.00159 163.92421 169.66481 1.000 121.36000 ? 43  HIS G ND1 1 
ATOM   16361 C CD2 . HIS G 1 43  ? 145.37256 162.30283 169.15931 1.000 117.30000 ? 43  HIS G CD2 1 
ATOM   16362 C CE1 . HIS G 1 43  ? 145.22579 164.36343 169.89267 1.000 118.98000 ? 43  HIS G CE1 1 
ATOM   16363 N NE2 . HIS G 1 43  ? 146.07621 163.39831 169.59538 1.000 117.50000 ? 43  HIS G NE2 1 
ATOM   16364 N N   . ARG G 1 44  ? 139.78771 161.33736 169.16884 1.000 110.69000 ? 44  ARG G N   1 
ATOM   16365 C CA  . ARG G 1 44  ? 138.55562 160.76219 168.64879 1.000 111.49000 ? 44  ARG G CA  1 
ATOM   16366 C C   . ARG G 1 44  ? 138.53422 160.91314 167.13533 1.000 111.06000 ? 44  ARG G C   1 
ATOM   16367 O O   . ARG G 1 44  ? 138.78200 162.00350 166.61192 1.000 121.01000 ? 44  ARG G O   1 
ATOM   16368 C CB  . ARG G 1 44  ? 137.33051 161.42873 169.27491 1.000 109.23000 ? 44  ARG G CB  1 
ATOM   16369 C CG  . ARG G 1 44  ? 137.13064 161.07479 170.73479 1.000 108.75000 ? 44  ARG G CG  1 
ATOM   16370 C CD  . ARG G 1 44  ? 136.68653 162.27331 171.54714 1.000 111.99000 ? 44  ARG G CD  1 
ATOM   16371 N NE  . ARG G 1 44  ? 135.25087 162.50286 171.44608 1.000 123.21000 ? 44  ARG G NE  1 
ATOM   16372 C CZ  . ARG G 1 44  ? 134.37369 162.18115 172.38707 1.000 123.02000 ? 44  ARG G CZ  1 
ATOM   16373 N NH1 . ARG G 1 44  ? 134.75140 161.60611 173.51687 1.000 117.57000 ? 44  ARG G NH1 1 
ATOM   16374 N NH2 . ARG G 1 44  ? 133.08470 162.44057 172.18864 1.000 117.21000 ? 44  ARG G NH2 1 
ATOM   16375 N N   . ILE G 1 45  ? 138.24498 159.81766 166.43932 1.000 92.77000  ? 45  ILE G N   1 
ATOM   16376 C CA  . ILE G 1 45  ? 138.31017 159.75660 164.98523 1.000 94.62000  ? 45  ILE G CA  1 
ATOM   16377 C C   . ILE G 1 45  ? 136.93763 159.37763 164.45148 1.000 102.06000 ? 45  ILE G C   1 
ATOM   16378 O O   . ILE G 1 45  ? 136.32650 158.41316 164.92440 1.000 111.71000 ? 45  ILE G O   1 
ATOM   16379 C CB  . ILE G 1 45  ? 139.37392 158.75044 164.50839 1.000 94.88000  ? 45  ILE G CB  1 
ATOM   16380 C CG1 . ILE G 1 45  ? 140.69775 158.97941 165.24083 1.000 103.14000 ? 45  ILE G CG1 1 
ATOM   16381 C CG2 . ILE G 1 45  ? 139.55962 158.84169 163.00492 1.000 94.73000  ? 45  ILE G CG2 1 
ATOM   16382 C CD1 . ILE G 1 45  ? 141.48587 160.16114 164.73049 1.000 105.80000 ? 45  ILE G CD1 1 
ATOM   16383 N N   . VAL G 1 46  ? 136.45750 160.13799 163.47216 1.000 86.19000  ? 46  VAL G N   1 
ATOM   16384 C CA  . VAL G 1 46  ? 135.22917 159.83576 162.74903 1.000 78.89000  ? 46  VAL G CA  1 
ATOM   16385 C C   . VAL G 1 46  ? 135.58093 159.72542 161.27382 1.000 88.61000  ? 46  VAL G C   1 
ATOM   16386 O O   . VAL G 1 46  ? 136.31295 160.56698 160.74266 1.000 100.81000 ? 46  VAL G O   1 
ATOM   16387 C CB  . VAL G 1 46  ? 134.14740 160.90696 162.97883 1.000 80.25000  ? 46  VAL G CB  1 
ATOM   16388 C CG1 . VAL G 1 46  ? 132.85396 160.51115 162.28970 1.000 83.44000  ? 46  VAL G CG1 1 
ATOM   16389 C CG2 . VAL G 1 46  ? 133.91751 161.12010 164.46221 1.000 81.81000  ? 46  VAL G CG2 1 
ATOM   16390 N N   . ILE G 1 47  ? 135.07486 158.68585 160.61849 1.000 81.05000  ? 47  ILE G N   1 
ATOM   16391 C CA  . ILE G 1 47  ? 135.39738 158.39956 159.22692 1.000 83.82000  ? 47  ILE G CA  1 
ATOM   16392 C C   . ILE G 1 47  ? 134.12397 158.48964 158.39881 1.000 90.72000  ? 47  ILE G C   1 
ATOM   16393 O O   . ILE G 1 47  ? 133.13661 157.80681 158.69091 1.000 101.81000 ? 47  ILE G O   1 
ATOM   16394 C CB  . ILE G 1 47  ? 136.06055 157.01808 159.07725 1.000 78.02000  ? 47  ILE G CB  1 
ATOM   16395 C CG1 . ILE G 1 47  ? 137.55243 157.11742 159.39347 1.000 85.19000  ? 47  ILE G CG1 1 
ATOM   16396 C CG2 . ILE G 1 47  ? 135.85288 156.46297 157.68021 1.000 80.13000  ? 47  ILE G CG2 1 
ATOM   16397 C CD1 . ILE G 1 47  ? 138.26042 155.79660 159.39474 1.000 100.07000 ? 47  ILE G CD1 1 
ATOM   16398 N N   . VAL G 1 48  ? 134.14576 159.34250 157.37911 1.000 87.07000  ? 48  VAL G N   1 
ATOM   16399 C CA  . VAL G 1 48  ? 133.09158 159.42117 156.37486 1.000 81.81000  ? 48  VAL G CA  1 
ATOM   16400 C C   . VAL G 1 48  ? 133.65557 158.81632 155.09934 1.000 90.18000  ? 48  VAL G C   1 
ATOM   16401 O O   . VAL G 1 48  ? 134.71080 159.24378 154.61783 1.000 101.93000 ? 48  VAL G O   1 
ATOM   16402 C CB  . VAL G 1 48  ? 132.62040 160.86583 156.15025 1.000 84.49000  ? 48  VAL G CB  1 
ATOM   16403 C CG1 . VAL G 1 48  ? 131.45212 160.89996 155.18376 1.000 90.43000  ? 48  VAL G CG1 1 
ATOM   16404 C CG2 . VAL G 1 48  ? 132.23791 161.50590 157.46942 1.000 90.56000  ? 48  VAL G CG2 1 
ATOM   16405 N N   . THR G 1 49  ? 132.96756 157.81771 154.55669 1.000 107.05000 ? 49  THR G N   1 
ATOM   16406 C CA  . THR G 1 49  ? 133.54046 156.98230 153.51520 1.000 107.98000 ? 49  THR G CA  1 
ATOM   16407 C C   . THR G 1 49  ? 132.56770 156.80689 152.35842 1.000 111.72000 ? 49  THR G C   1 
ATOM   16408 O O   . THR G 1 49  ? 131.36040 157.02222 152.48514 1.000 119.71000 ? 49  THR G O   1 
ATOM   16409 C CB  . THR G 1 49  ? 133.93597 155.60467 154.06304 1.000 110.13000 ? 49  THR G CB  1 
ATOM   16410 O OG1 . THR G 1 49  ? 134.61845 154.86152 153.04740 1.000 118.56000 ? 49  THR G OG1 1 
ATOM   16411 C CG2 . THR G 1 49  ? 132.70276 154.83503 154.49869 1.000 104.72000 ? 49  THR G CG2 1 
ATOM   16412 N N   . SER G 1 50  ? 133.13097 156.41640 151.21693 1.000 115.60000 ? 50  SER G N   1 
ATOM   16413 C CA  . SER G 1 50  ? 132.37301 156.01767 150.03886 1.000 111.75000 ? 50  SER G CA  1 
ATOM   16414 C C   . SER G 1 50  ? 132.84798 154.63979 149.60233 1.000 114.78000 ? 50  SER G C   1 
ATOM   16415 O O   . SER G 1 50  ? 133.53118 153.94988 150.36302 1.000 121.20000 ? 50  SER G O   1 
ATOM   16416 C CB  . SER G 1 50  ? 132.53458 157.03239 148.90838 1.000 109.40000 ? 50  SER G CB  1 
ATOM   16417 O OG  . SER G 1 50  ? 132.23948 158.34108 149.35666 1.000 118.92000 ? 50  SER G OG  1 
ATOM   16418 N N   . GLY G 1 51  ? 132.48127 154.21546 148.40106 1.000 117.05000 ? 51  GLY G N   1 
ATOM   16419 C CA  . GLY G 1 51  ? 132.94028 152.94189 147.89449 1.000 116.23000 ? 51  GLY G CA  1 
ATOM   16420 C C   . GLY G 1 51  ? 132.00287 151.78155 148.11752 1.000 117.39000 ? 51  GLY G C   1 
ATOM   16421 O O   . GLY G 1 51  ? 132.41814 150.63128 147.94093 1.000 116.75000 ? 51  GLY G O   1 
ATOM   16422 N N   . ALA G 1 52  ? 130.75697 152.04076 148.51537 1.000 111.41000 ? 52  ALA G N   1 
ATOM   16423 C CA  . ALA G 1 52  ? 129.77797 150.96631 148.60840 1.000 103.70000 ? 52  ALA G CA  1 
ATOM   16424 C C   . ALA G 1 52  ? 129.39403 150.44734 147.23129 1.000 103.39000 ? 52  ALA G C   1 
ATOM   16425 O O   . ALA G 1 52  ? 129.17375 149.24469 147.06161 1.000 113.13000 ? 52  ALA G O   1 
ATOM   16426 C CB  . ALA G 1 52  ? 128.54074 151.44673 149.36451 1.000 103.65000 ? 52  ALA G CB  1 
ATOM   16427 N N   . ILE G 1 53  ? 129.32004 151.33241 146.23600 1.000 101.25000 ? 53  ILE G N   1 
ATOM   16428 C CA  . ILE G 1 53  ? 128.96013 150.90784 144.88642 1.000 102.23000 ? 53  ILE G CA  1 
ATOM   16429 C C   . ILE G 1 53  ? 130.07380 150.06907 144.27222 1.000 107.04000 ? 53  ILE G C   1 
ATOM   16430 O O   . ILE G 1 53  ? 129.81473 149.05076 143.62205 1.000 114.21000 ? 53  ILE G O   1 
ATOM   16431 C CB  . ILE G 1 53  ? 128.61741 152.13078 144.01707 1.000 102.58000 ? 53  ILE G CB  1 
ATOM   16432 C CG1 . ILE G 1 53  ? 127.47584 152.92375 144.65329 1.000 103.93000 ? 53  ILE G CG1 1 
ATOM   16433 C CG2 . ILE G 1 53  ? 128.23734 151.69735 142.61597 1.000 103.88000 ? 53  ILE G CG2 1 
ATOM   16434 C CD1 . ILE G 1 53  ? 127.07338 154.14754 143.87453 1.000 106.62000 ? 53  ILE G CD1 1 
ATOM   16435 N N   . ALA G 1 54  ? 131.32911 150.48060 144.46493 1.000 100.09000 ? 54  ALA G N   1 
ATOM   16436 C CA  . ALA G 1 54  ? 132.45114 149.69300 143.96190 1.000 97.64000  ? 54  ALA G CA  1 
ATOM   16437 C C   . ALA G 1 54  ? 132.52172 148.33088 144.64068 1.000 100.12000 ? 54  ALA G C   1 
ATOM   16438 O O   . ALA G 1 54  ? 132.74857 147.30766 143.98122 1.000 111.21000 ? 54  ALA G O   1 
ATOM   16439 C CB  . ALA G 1 54  ? 133.75750 150.45866 144.16100 1.000 93.83000  ? 54  ALA G CB  1 
ATOM   16440 N N   . ALA G 1 55  ? 132.32909 148.29938 145.96079 1.000 92.04000  ? 55  ALA G N   1 
ATOM   16441 C CA  . ALA G 1 55  ? 132.34081 147.03413 146.68517 1.000 91.81000  ? 55  ALA G CA  1 
ATOM   16442 C C   . ALA G 1 55  ? 131.20520 146.12674 146.23014 1.000 98.52000  ? 55  ALA G C   1 
ATOM   16443 O O   . ALA G 1 55  ? 131.38837 144.91222 146.09296 1.000 108.84000 ? 55  ALA G O   1 
ATOM   16444 C CB  . ALA G 1 55  ? 132.25737 147.29314 148.18825 1.000 90.87000  ? 55  ALA G CB  1 
ATOM   16445 N N   . GLY G 1 56  ? 130.02373 146.69716 145.99186 1.000 100.99000 ? 56  GLY G N   1 
ATOM   16446 C CA  . GLY G 1 56  ? 128.91147 145.89860 145.50617 1.000 98.02000  ? 56  GLY G CA  1 
ATOM   16447 C C   . GLY G 1 56  ? 129.13011 145.37432 144.10181 1.000 100.15000 ? 56  GLY G C   1 
ATOM   16448 O O   . GLY G 1 56  ? 128.75765 144.24105 143.78930 1.000 109.17000 ? 56  GLY G O   1 
ATOM   16449 N N   . ARG G 1 57  ? 129.72061 146.19489 143.23134 1.000 104.09000 ? 57  ARG G N   1 
ATOM   16450 C CA  . ARG G 1 57  ? 130.01211 145.74721 141.87458 1.000 98.80000  ? 57  ARG G CA  1 
ATOM   16451 C C   . ARG G 1 57  ? 131.03744 144.62352 141.87568 1.000 98.70000  ? 57  ARG G C   1 
ATOM   16452 O O   . ARG G 1 57  ? 130.90810 143.65547 141.11883 1.000 111.96000 ? 57  ARG G O   1 
ATOM   16453 C CB  . ARG G 1 57  ? 130.49956 146.92069 141.02814 1.000 95.66000  ? 57  ARG G CB  1 
ATOM   16454 C CG  . ARG G 1 57  ? 129.72991 147.09683 139.73772 1.000 104.70000 ? 57  ARG G CG  1 
ATOM   16455 C CD  . ARG G 1 57  ? 130.39379 148.10470 138.82481 1.000 107.03000 ? 57  ARG G CD  1 
ATOM   16456 N NE  . ARG G 1 57  ? 130.38081 149.45070 139.38206 1.000 107.96000 ? 57  ARG G NE  1 
ATOM   16457 C CZ  . ARG G 1 57  ? 129.56160 150.41416 138.98587 1.000 109.53000 ? 57  ARG G CZ  1 
ATOM   16458 N NH1 . ARG G 1 57  ? 128.65043 150.20503 138.05030 1.000 103.09000 ? 57  ARG G NH1 1 
ATOM   16459 N NH2 . ARG G 1 57  ? 129.65930 151.61754 139.54190 1.000 108.76000 ? 57  ARG G NH2 1 
ATOM   16460 N N   . GLU G 1 58  ? 132.06809 144.73597 142.71486 1.000 108.14000 ? 58  GLU G N   1 
ATOM   16461 C CA  . GLU G 1 58  ? 133.04284 143.65619 142.82423 1.000 105.68000 ? 58  GLU G CA  1 
ATOM   16462 C C   . GLU G 1 58  ? 132.41379 142.39525 143.40525 1.000 110.40000 ? 58  GLU G C   1 
ATOM   16463 O O   . GLU G 1 58  ? 132.70483 141.28349 142.95032 1.000 115.42000 ? 58  GLU G O   1 
ATOM   16464 C CB  . GLU G 1 58  ? 134.22842 144.10554 143.67397 1.000 115.97000 ? 58  GLU G CB  1 
ATOM   16465 C CG  . GLU G 1 58  ? 135.24585 143.01376 143.93881 1.000 124.21000 ? 58  GLU G CG  1 
ATOM   16466 C CD  . GLU G 1 58  ? 135.87656 143.12853 145.30859 1.000 134.92000 ? 58  GLU G CD  1 
ATOM   16467 O OE1 . GLU G 1 58  ? 136.12074 144.26849 145.75800 1.000 131.39000 ? 58  GLU G OE1 1 
ATOM   16468 O OE2 . GLU G 1 58  ? 136.12942 142.07902 145.93623 1.000 136.07000 ? 58  GLU G OE2 1 
ATOM   16469 N N   . HIS G 1 59  ? 131.54981 142.54806 144.41134 1.000 110.44000 ? 59  HIS G N   1 
ATOM   16470 C CA  . HIS G 1 59  ? 130.94587 141.39018 145.06354 1.000 106.58000 ? 59  HIS G CA  1 
ATOM   16471 C C   . HIS G 1 59  ? 130.00926 140.63956 144.12512 1.000 105.52000 ? 59  HIS G C   1 
ATOM   16472 O O   . HIS G 1 59  ? 129.94595 139.40606 144.15983 1.000 111.80000 ? 59  HIS G O   1 
ATOM   16473 C CB  . HIS G 1 59  ? 130.20086 141.83580 146.32017 1.000 106.23000 ? 59  HIS G CB  1 
ATOM   16474 C CG  . HIS G 1 59  ? 129.53751 140.71774 147.06062 1.000 111.71000 ? 59  HIS G CG  1 
ATOM   16475 N ND1 . HIS G 1 59  ? 130.23697 139.65186 147.58275 1.000 113.92000 ? 59  HIS G ND1 1 
ATOM   16476 C CD2 . HIS G 1 59  ? 128.23798 140.50310 147.37175 1.000 116.32000 ? 59  HIS G CD2 1 
ATOM   16477 C CE1 . HIS G 1 59  ? 129.39702 138.82813 148.18260 1.000 116.35000 ? 59  HIS G CE1 1 
ATOM   16478 N NE2 . HIS G 1 59  ? 128.17755 139.32111 148.06824 1.000 118.17000 ? 59  HIS G NE2 1 
ATOM   16479 N N   . LEU G 1 60  ? 129.27598 141.36061 143.28207 1.000 100.83000 ? 60  LEU G N   1 
ATOM   16480 C CA  . LEU G 1 60  ? 128.29209 140.75001 142.39813 1.000 100.40000 ? 60  LEU G CA  1 
ATOM   16481 C C   . LEU G 1 60  ? 128.90151 140.18768 141.12207 1.000 110.74000 ? 60  LEU G C   1 
ATOM   16482 O O   . LEU G 1 60  ? 128.16613 139.63502 140.29826 1.000 115.10000 ? 60  LEU G O   1 
ATOM   16483 C CB  . LEU G 1 60  ? 127.20704 141.76671 142.03955 1.000 100.35000 ? 60  LEU G CB  1 
ATOM   16484 C CG  . LEU G 1 60  ? 126.14042 142.03592 143.10016 1.000 101.88000 ? 60  LEU G CG  1 
ATOM   16485 C CD1 . LEU G 1 60  ? 125.06303 142.94688 142.54664 1.000 100.51000 ? 60  LEU G CD1 1 
ATOM   16486 C CD2 . LEU G 1 60  ? 125.54003 140.73651 143.59347 1.000 99.13000  ? 60  LEU G CD2 1 
ATOM   16487 N N   . GLY G 1 61  ? 130.21207 140.31414 140.93512 1.000 112.47000 ? 61  GLY G N   1 
ATOM   16488 C CA  . GLY G 1 61  ? 130.84438 139.82170 139.73025 1.000 107.90000 ? 61  GLY G CA  1 
ATOM   16489 C C   . GLY G 1 61  ? 130.81281 140.77622 138.56365 1.000 109.63000 ? 61  GLY G C   1 
ATOM   16490 O O   . GLY G 1 61  ? 130.99259 140.34323 137.42162 1.000 117.55000 ? 61  GLY G O   1 
ATOM   16491 N N   . TYR G 1 62  ? 130.59083 142.06550 138.81776 1.000 116.87000 ? 62  TYR G N   1 
ATOM   16492 C CA  . TYR G 1 62  ? 130.49498 143.10509 137.79904 1.000 114.11000 ? 62  TYR G CA  1 
ATOM   16493 C C   . TYR G 1 62  ? 129.42419 142.75277 136.77549 1.000 115.12000 ? 62  TYR G C   1 
ATOM   16494 O O   . TYR G 1 62  ? 129.74192 142.48051 135.61151 1.000 120.55000 ? 62  TYR G O   1 
ATOM   16495 C CB  . TYR G 1 62  ? 131.84499 143.32224 137.11448 1.000 113.11000 ? 62  TYR G CB  1 
ATOM   16496 C CG  . TYR G 1 62  ? 132.95076 143.68838 138.07400 1.000 117.92000 ? 62  TYR G CG  1 
ATOM   16497 C CD1 . TYR G 1 62  ? 133.69814 142.70793 138.70827 1.000 118.55000 ? 62  TYR G CD1 1 
ATOM   16498 C CD2 . TYR G 1 62  ? 133.23491 145.01476 138.35956 1.000 120.24000 ? 62  TYR G CD2 1 
ATOM   16499 C CE1 . TYR G 1 62  ? 134.70254 143.03733 139.58929 1.000 121.92000 ? 62  TYR G CE1 1 
ATOM   16500 C CE2 . TYR G 1 62  ? 134.23659 145.35378 139.24086 1.000 123.01000 ? 62  TYR G CE2 1 
ATOM   16501 C CZ  . TYR G 1 62  ? 134.96764 144.36153 139.85300 1.000 125.07000 ? 62  TYR G CZ  1 
ATOM   16502 O OH  . TYR G 1 62  ? 135.96979 144.69493 140.73224 1.000 123.56000 ? 62  TYR G OH  1 
ATOM   16503 N N   . PRO G 1 63  ? 128.15431 142.75076 137.16438 1.000 113.12000 ? 63  PRO G N   1 
ATOM   16504 C CA  . PRO G 1 63  ? 127.09102 142.36833 136.23514 1.000 115.86000 ? 63  PRO G CA  1 
ATOM   16505 C C   . PRO G 1 63  ? 126.74723 143.50581 135.28250 1.000 121.69000 ? 63  PRO G C   1 
ATOM   16506 O O   . PRO G 1 63  ? 127.16867 144.65040 135.44778 1.000 123.75000 ? 63  PRO G O   1 
ATOM   16507 C CB  . PRO G 1 63  ? 125.91954 142.05196 137.16552 1.000 116.81000 ? 63  PRO G CB  1 
ATOM   16508 C CG  . PRO G 1 63  ? 126.12973 142.95979 138.32278 1.000 115.07000 ? 63  PRO G CG  1 
ATOM   16509 C CD  . PRO G 1 63  ? 127.61861 143.13493 138.48257 1.000 111.24000 ? 63  PRO G CD  1 
ATOM   16510 N N   . GLU G 1 64  ? 125.96358 143.16097 134.26595 1.000 143.15000 ? 64  GLU G N   1 
ATOM   16511 C CA  . GLU G 1 64  ? 125.46347 144.13313 133.30439 1.000 139.97000 ? 64  GLU G CA  1 
ATOM   16512 C C   . GLU G 1 64  ? 124.10124 144.62699 133.77302 1.000 140.51000 ? 64  GLU G C   1 
ATOM   16513 O O   . GLU G 1 64  ? 123.14250 143.85029 133.83600 1.000 143.30000 ? 64  GLU G O   1 
ATOM   16514 C CB  . GLU G 1 64  ? 125.36717 143.51552 131.91098 1.000 141.38000 ? 64  GLU G CB  1 
ATOM   16515 C CG  . GLU G 1 64  ? 125.51923 144.51540 130.78189 1.000 145.32000 ? 64  GLU G CG  1 
ATOM   16516 C CD  . GLU G 1 64  ? 126.95954 144.93189 130.57020 1.000 149.77000 ? 64  GLU G CD  1 
ATOM   16517 O OE1 . GLU G 1 64  ? 127.84303 144.05019 130.59826 1.000 151.08000 ? 64  GLU G OE1 1 
ATOM   16518 O OE2 . GLU G 1 64  ? 127.20872 146.14049 130.37905 1.000 150.36000 ? 64  GLU G OE2 1 
ATOM   16519 N N   . LEU G 1 65  ? 124.01707 145.91201 134.09736 1.000 114.94000 ? 65  LEU G N   1 
ATOM   16520 C CA  . LEU G 1 65  ? 122.81511 146.49453 134.66661 1.000 116.51000 ? 65  LEU G CA  1 
ATOM   16521 C C   . LEU G 1 65  ? 122.40710 147.73071 133.88187 1.000 117.86000 ? 65  LEU G C   1 
ATOM   16522 O O   . LEU G 1 65  ? 123.24417 148.36115 133.22896 1.000 120.57000 ? 65  LEU G O   1 
ATOM   16523 C CB  . LEU G 1 65  ? 123.03111 146.87211 136.13972 1.000 116.73000 ? 65  LEU G CB  1 
ATOM   16524 C CG  . LEU G 1 65  ? 123.33103 145.73122 137.11063 1.000 110.74000 ? 65  LEU G CG  1 
ATOM   16525 C CD1 . LEU G 1 65  ? 124.07220 146.25140 138.32538 1.000 113.42000 ? 65  LEU G CD1 1 
ATOM   16526 C CD2 . LEU G 1 65  ? 122.04875 145.04272 137.52278 1.000 112.88000 ? 65  LEU G CD2 1 
ATOM   16527 N N   . PRO G 1 66  ? 121.12456 148.09167 133.91720 1.000 121.99000 ? 66  PRO G N   1 
ATOM   16528 C CA  . PRO G 1 66  ? 120.69116 149.32750 133.25667 1.000 122.80000 ? 66  PRO G CA  1 
ATOM   16529 C C   . PRO G 1 66  ? 121.38221 150.54342 133.85313 1.000 123.37000 ? 66  PRO G C   1 
ATOM   16530 O O   . PRO G 1 66  ? 121.70584 150.57770 135.04113 1.000 126.81000 ? 66  PRO G O   1 
ATOM   16531 C CB  . PRO G 1 66  ? 119.18147 149.35710 133.51532 1.000 121.86000 ? 66  PRO G CB  1 
ATOM   16532 C CG  . PRO G 1 66  ? 118.81107 147.94041 133.75885 1.000 125.09000 ? 66  PRO G CG  1 
ATOM   16533 C CD  . PRO G 1 66  ? 119.98713 147.31748 134.44159 1.000 120.01000 ? 66  PRO G CD  1 
ATOM   16534 N N   . ALA G 1 67  ? 121.61206 151.54929 133.00940 1.000 125.19000 ? 67  ALA G N   1 
ATOM   16535 C CA  . ALA G 1 67  ? 122.28235 152.77814 133.43199 1.000 128.38000 ? 67  ALA G CA  1 
ATOM   16536 C C   . ALA G 1 67  ? 121.25540 153.72886 134.04794 1.000 127.17000 ? 67  ALA G C   1 
ATOM   16537 O O   . ALA G 1 67  ? 120.92888 154.79076 133.51457 1.000 125.87000 ? 67  ALA G O   1 
ATOM   16538 C CB  . ALA G 1 67  ? 123.01026 153.41919 132.25988 1.000 129.77000 ? 67  ALA G CB  1 
ATOM   16539 N N   . THR G 1 68  ? 120.74132 153.32143 135.20472 1.000 119.86000 ? 68  THR G N   1 
ATOM   16540 C CA  . THR G 1 68  ? 119.75637 154.09286 135.94584 1.000 115.47000 ? 68  THR G CA  1 
ATOM   16541 C C   . THR G 1 68  ? 120.23621 154.28546 137.37792 1.000 115.02000 ? 68  THR G C   1 
ATOM   16542 O O   . THR G 1 68  ? 121.23142 153.70049 137.81044 1.000 120.87000 ? 68  THR G O   1 
ATOM   16543 C CB  . THR G 1 68  ? 118.38055 153.41165 135.93506 1.000 114.78000 ? 68  THR G CB  1 
ATOM   16544 O OG1 . THR G 1 68  ? 118.49026 152.09869 136.49519 1.000 124.60000 ? 68  THR G OG1 1 
ATOM   16545 C CG2 . THR G 1 68  ? 117.84624 153.30580 134.51949 1.000 113.89000 ? 68  THR G CG2 1 
ATOM   16546 N N   . ILE G 1 69  ? 119.51496 155.13324 138.11281 1.000 107.23000 ? 69  ILE G N   1 
ATOM   16547 C CA  . ILE G 1 69  ? 119.83229 155.36024 139.51835 1.000 107.70000 ? 69  ILE G CA  1 
ATOM   16548 C C   . ILE G 1 69  ? 119.55826 154.10843 140.34255 1.000 112.28000 ? 69  ILE G C   1 
ATOM   16549 O O   . ILE G 1 69  ? 120.29259 153.80752 141.29297 1.000 119.13000 ? 69  ILE G O   1 
ATOM   16550 C CB  . ILE G 1 69  ? 119.04680 156.57845 140.04241 1.000 108.43000 ? 69  ILE G CB  1 
ATOM   16551 C CG1 . ILE G 1 69  ? 119.68024 157.87549 139.53860 1.000 108.57000 ? 69  ILE G CG1 1 
ATOM   16552 C CG2 . ILE G 1 69  ? 118.98563 156.58276 141.55997 1.000 110.95000 ? 69  ILE G CG2 1 
ATOM   16553 C CD1 . ILE G 1 69  ? 121.09361 158.08844 140.02272 1.000 108.23000 ? 69  ILE G CD1 1 
ATOM   16554 N N   . ALA G 1 70  ? 118.51354 153.35463 139.99075 1.000 101.72000 ? 70  ALA G N   1 
ATOM   16555 C CA  . ALA G 1 70  ? 118.14999 152.17423 140.76752 1.000 99.00000  ? 70  ALA G CA  1 
ATOM   16556 C C   . ALA G 1 70  ? 119.25741 151.12900 140.74876 1.000 102.95000 ? 70  ALA G C   1 
ATOM   16557 O O   . ALA G 1 70  ? 119.44162 150.39610 141.72537 1.000 114.72000 ? 70  ALA G O   1 
ATOM   16558 C CB  . ALA G 1 70  ? 116.84506 151.58207 140.24140 1.000 102.09000 ? 70  ALA G CB  1 
ATOM   16559 N N   . SER G 1 71  ? 120.00329 151.03851 139.64616 1.000 98.75000  ? 71  SER G N   1 
ATOM   16560 C CA  . SER G 1 71  ? 121.13026 150.11209 139.59789 1.000 103.16000 ? 71  SER G CA  1 
ATOM   16561 C C   . SER G 1 71  ? 122.20830 150.50282 140.59971 1.000 104.25000 ? 71  SER G C   1 
ATOM   16562 O O   . SER G 1 71  ? 122.77649 149.64237 141.28313 1.000 116.76000 ? 71  SER G O   1 
ATOM   16563 C CB  . SER G 1 71  ? 121.70660 150.05861 138.18567 1.000 103.72000 ? 71  SER G CB  1 
ATOM   16564 O OG  . SER G 1 71  ? 120.73061 149.62441 137.25808 1.000 112.50000 ? 71  SER G OG  1 
ATOM   16565 N N   . LYS G 1 72  ? 122.50424 151.79866 140.70212 1.000 96.65000  ? 72  LYS G N   1 
ATOM   16566 C CA  . LYS G 1 72  ? 123.48296 152.25274 141.68197 1.000 98.57000  ? 72  LYS G CA  1 
ATOM   16567 C C   . LYS G 1 72  ? 122.97495 152.04420 143.10192 1.000 104.36000 ? 72  LYS G C   1 
ATOM   16568 O O   . LYS G 1 72  ? 123.75371 151.72265 144.00467 1.000 114.53000 ? 72  LYS G O   1 
ATOM   16569 C CB  . LYS G 1 72  ? 123.82819 153.71903 141.43487 1.000 100.79000 ? 72  LYS G CB  1 
ATOM   16570 C CG  . LYS G 1 72  ? 124.26613 154.00652 140.01411 1.000 104.20000 ? 72  LYS G CG  1 
ATOM   16571 C CD  . LYS G 1 72  ? 125.47676 154.91341 139.98614 1.000 106.35000 ? 72  LYS G CD  1 
ATOM   16572 C CE  . LYS G 1 72  ? 125.43778 155.84200 138.78770 1.000 111.51000 ? 72  LYS G CE  1 
ATOM   16573 N NZ  . LYS G 1 72  ? 124.24904 156.73666 138.81605 1.000 116.52000 ? 72  LYS G NZ  1 
ATOM   16574 N N   . GLN G 1 73  ? 121.66948 152.21908 143.31896 1.000 104.42000 ? 73  GLN G N   1 
ATOM   16575 C CA  . GLN G 1 73  ? 121.09458 151.93661 144.63162 1.000 102.68000 ? 73  GLN G CA  1 
ATOM   16576 C C   . GLN G 1 73  ? 121.22606 150.45979 144.98727 1.000 104.00000 ? 73  GLN G C   1 
ATOM   16577 O O   . GLN G 1 73  ? 121.55176 150.11336 146.12841 1.000 110.02000 ? 73  GLN G O   1 
ATOM   16578 C CB  . GLN G 1 73  ? 119.63150 152.37081 144.66348 1.000 99.50000  ? 73  GLN G CB  1 
ATOM   16579 C CG  . GLN G 1 73  ? 119.43993 153.87317 144.70469 1.000 105.87000 ? 73  GLN G CG  1 
ATOM   16580 C CD  . GLN G 1 73  ? 117.98702 154.27122 144.82127 1.000 113.92000 ? 73  GLN G CD  1 
ATOM   16581 O OE1 . GLN G 1 73  ? 117.18097 153.98437 143.93915 1.000 113.89000 ? 73  GLN G OE1 1 
ATOM   16582 N NE2 . GLN G 1 73  ? 117.64350 154.93788 145.91386 1.000 114.89000 ? 73  GLN G NE2 1 
ATOM   16583 N N   . LEU G 1 74  ? 120.97999 149.57650 144.01787 1.000 89.39000  ? 74  LEU G N   1 
ATOM   16584 C CA  . LEU G 1 74  ? 121.17240 148.14507 144.23092 1.000 84.63000  ? 74  LEU G CA  1 
ATOM   16585 C C   . LEU G 1 74  ? 122.62240 147.82559 144.56929 1.000 94.36000  ? 74  LEU G C   1 
ATOM   16586 O O   . LEU G 1 74  ? 122.89982 147.04924 145.49306 1.000 103.25000 ? 74  LEU G O   1 
ATOM   16587 C CB  . LEU G 1 74  ? 120.72961 147.37901 142.98213 1.000 85.24000  ? 74  LEU G CB  1 
ATOM   16588 C CG  . LEU G 1 74  ? 121.10696 145.90827 142.78546 1.000 88.47000  ? 74  LEU G CG  1 
ATOM   16589 C CD1 . LEU G 1 74  ? 120.00610 145.20292 142.04225 1.000 96.84000  ? 74  LEU G CD1 1 
ATOM   16590 C CD2 . LEU G 1 74  ? 122.40424 145.75935 142.01339 1.000 85.89000  ? 74  LEU G CD2 1 
ATOM   16591 N N   . LEU G 1 75  ? 123.56162 148.40898 143.82317 1.000 100.74000 ? 75  LEU G N   1 
ATOM   16592 C CA  . LEU G 1 75  ? 124.97353 148.14607 144.07707 1.000 97.38000  ? 75  LEU G CA  1 
ATOM   16593 C C   . LEU G 1 75  ? 125.38708 148.64849 145.45297 1.000 99.46000  ? 75  LEU G C   1 
ATOM   16594 O O   . LEU G 1 75  ? 126.14285 147.97818 146.16298 1.000 106.71000 ? 75  LEU G O   1 
ATOM   16595 C CB  . LEU G 1 75  ? 125.83074 148.78384 142.98695 1.000 94.85000  ? 75  LEU G CB  1 
ATOM   16596 C CG  . LEU G 1 75  ? 125.69167 148.16334 141.59673 1.000 97.75000  ? 75  LEU G CG  1 
ATOM   16597 C CD1 . LEU G 1 75  ? 126.46450 148.96954 140.57608 1.000 104.90000 ? 75  LEU G CD1 1 
ATOM   16598 C CD2 . LEU G 1 75  ? 126.14781 146.71746 141.60020 1.000 92.83000  ? 75  LEU G CD2 1 
ATOM   16599 N N   . ALA G 1 76  ? 124.89741 149.82519 145.84934 1.000 94.66000  ? 76  ALA G N   1 
ATOM   16600 C CA  . ALA G 1 76  ? 125.20390 150.35011 147.17515 1.000 96.57000  ? 76  ALA G CA  1 
ATOM   16601 C C   . ALA G 1 76  ? 124.62237 149.46656 148.27028 1.000 101.77000 ? 76  ALA G C   1 
ATOM   16602 O O   . ALA G 1 76  ? 125.27459 149.22477 149.29137 1.000 110.86000 ? 76  ALA G O   1 
ATOM   16603 C CB  . ALA G 1 76  ? 124.68507 151.77990 147.30628 1.000 98.37000  ? 76  ALA G CB  1 
ATOM   16604 N N   . ALA G 1 77  ? 123.39482 148.97674 148.07919 1.000 95.77000  ? 77  ALA G N   1 
ATOM   16605 C CA  . ALA G 1 77  ? 122.79449 148.08685 149.06747 1.000 90.57000  ? 77  ALA G CA  1 
ATOM   16606 C C   . ALA G 1 77  ? 123.59634 146.80156 149.21209 1.000 89.83000  ? 77  ALA G C   1 
ATOM   16607 O O   . ALA G 1 77  ? 123.81989 146.32201 150.32903 1.000 97.26000  ? 77  ALA G O   1 
ATOM   16608 C CB  . ALA G 1 77  ? 121.34985 147.77380 148.68461 1.000 84.83000  ? 77  ALA G CB  1 
ATOM   16609 N N   . VAL G 1 78  ? 124.03755 146.22790 148.09276 1.000 89.45000  ? 78  VAL G N   1 
ATOM   16610 C CA  . VAL G 1 78  ? 124.80516 144.98773 148.15561 1.000 87.13000  ? 78  VAL G CA  1 
ATOM   16611 C C   . VAL G 1 78  ? 126.18293 145.22855 148.76605 1.000 91.01000  ? 78  VAL G C   1 
ATOM   16612 O O   . VAL G 1 78  ? 126.69604 144.39135 149.51700 1.000 100.46000 ? 78  VAL G O   1 
ATOM   16613 C CB  . VAL G 1 78  ? 124.89984 144.34812 146.75911 1.000 84.93000  ? 78  VAL G CB  1 
ATOM   16614 C CG1 . VAL G 1 78  ? 125.79667 143.12575 146.78977 1.000 87.30000  ? 78  VAL G CG1 1 
ATOM   16615 C CG2 . VAL G 1 78  ? 123.51913 143.96863 146.26910 1.000 92.94000  ? 78  VAL G CG2 1 
ATOM   16616 N N   . GLY G 1 79  ? 126.80103 146.37136 148.46940 1.000 91.44000  ? 79  GLY G N   1 
ATOM   16617 C CA  . GLY G 1 79  ? 128.17204 146.60039 148.87615 1.000 95.93000  ? 79  GLY G CA  1 
ATOM   16618 C C   . GLY G 1 79  ? 128.39742 147.34017 150.17064 1.000 99.97000  ? 79  GLY G C   1 
ATOM   16619 O O   . GLY G 1 79  ? 129.54614 147.43910 150.60609 1.000 111.63000 ? 79  GLY G O   1 
ATOM   16620 N N   . GLN G 1 80  ? 127.35031 147.87734 150.80019 1.000 96.03000  ? 80  GLN G N   1 
ATOM   16621 C CA  . GLN G 1 80  ? 127.53277 148.52578 152.09528 1.000 94.23000  ? 80  GLN G CA  1 
ATOM   16622 C C   . GLN G 1 80  ? 128.04200 147.53783 153.13588 1.000 100.23000 ? 80  GLN G C   1 
ATOM   16623 O O   . GLN G 1 80  ? 128.94405 147.85598 153.92268 1.000 116.19000 ? 80  GLN G O   1 
ATOM   16624 C CB  . GLN G 1 80  ? 126.21814 149.15750 152.54958 1.000 94.71000  ? 80  GLN G CB  1 
ATOM   16625 C CG  . GLN G 1 80  ? 126.30330 149.91771 153.85901 1.000 99.58000  ? 80  GLN G CG  1 
ATOM   16626 C CD  . GLN G 1 80  ? 127.31488 151.03864 153.81522 1.000 107.36000 ? 80  GLN G CD  1 
ATOM   16627 O OE1 . GLN G 1 80  ? 127.31957 151.84641 152.89020 1.000 114.92000 ? 80  GLN G OE1 1 
ATOM   16628 N NE2 . GLN G 1 80  ? 128.17500 151.10002 154.82234 1.000 109.18000 ? 80  GLN G NE2 1 
ATOM   16629 N N   . SER G 1 81  ? 127.47742 146.32952 153.14743 1.000 98.16000  ? 81  SER G N   1 
ATOM   16630 C CA  . SER G 1 81  ? 127.92944 145.30295 154.07734 1.000 104.51000 ? 81  SER G CA  1 
ATOM   16631 C C   . SER G 1 81  ? 129.38971 144.94570 153.83968 1.000 107.61000 ? 81  SER G C   1 
ATOM   16632 O O   . SER G 1 81  ? 130.16273 144.80660 154.79188 1.000 115.52000 ? 81  SER G O   1 
ATOM   16633 C CB  . SER G 1 81  ? 127.04531 144.06414 153.95013 1.000 107.20000 ? 81  SER G CB  1 
ATOM   16634 O OG  . SER G 1 81  ? 126.43641 144.00531 152.67204 1.000 109.19000 ? 81  SER G OG  1 
ATOM   16635 N N   . ARG G 1 82  ? 129.78831 144.80093 152.57504 1.000 104.23000 ? 82  ARG G N   1 
ATOM   16636 C CA  . ARG G 1 82  ? 131.17162 144.45318 152.26674 1.000 101.93000 ? 82  ARG G CA  1 
ATOM   16637 C C   . ARG G 1 82  ? 132.12842 145.57790 152.64079 1.000 108.41000 ? 82  ARG G C   1 
ATOM   16638 O O   . ARG G 1 82  ? 133.23340 145.32283 153.13229 1.000 112.97000 ? 82  ARG G O   1 
ATOM   16639 C CB  . ARG G 1 82  ? 131.29996 144.10651 150.78663 1.000 99.06000  ? 82  ARG G CB  1 
ATOM   16640 C CG  . ARG G 1 82  ? 130.27789 143.09984 150.31240 1.000 101.95000 ? 82  ARG G CG  1 
ATOM   16641 C CD  . ARG G 1 82  ? 130.92559 141.76080 150.04367 1.000 110.20000 ? 82  ARG G CD  1 
ATOM   16642 N NE  . ARG G 1 82  ? 131.36730 141.10471 151.26718 1.000 113.25000 ? 82  ARG G NE  1 
ATOM   16643 C CZ  . ARG G 1 82  ? 132.11557 140.01122 151.29837 1.000 116.83000 ? 82  ARG G CZ  1 
ATOM   16644 N NH1 . ARG G 1 82  ? 132.52457 139.42265 150.18717 1.000 114.13000 ? 82  ARG G NH1 1 
ATOM   16645 N NH2 . ARG G 1 82  ? 132.46359 139.49623 152.47351 1.000 117.92000 ? 82  ARG G NH2 1 
ATOM   16646 N N   . LEU G 1 83  ? 131.72878 146.82779 152.40454 1.000 94.54000  ? 83  LEU G N   1 
ATOM   16647 C CA  . LEU G 1 83  ? 132.57365 147.95776 152.77369 1.000 89.28000  ? 83  LEU G CA  1 
ATOM   16648 C C   . LEU G 1 83  ? 132.75973 148.03731 154.28324 1.000 95.21000  ? 83  LEU G C   1 
ATOM   16649 O O   . LEU G 1 83  ? 133.87433 148.26892 154.77313 1.000 110.11000 ? 83  LEU G O   1 
ATOM   16650 C CB  . LEU G 1 83  ? 131.96749 149.25197 152.23599 1.000 87.54000  ? 83  LEU G CB  1 
ATOM   16651 C CG  . LEU G 1 83  ? 132.72638 150.54088 152.53783 1.000 98.12000  ? 83  LEU G CG  1 
ATOM   16652 C CD1 . LEU G 1 83  ? 133.89030 150.71057 151.57937 1.000 98.75000  ? 83  LEU G CD1 1 
ATOM   16653 C CD2 . LEU G 1 83  ? 131.78857 151.73006 152.47236 1.000 99.14000  ? 83  LEU G CD2 1 
ATOM   16654 N N   . ILE G 1 84  ? 131.67914 147.84201 155.04020 1.000 94.74000  ? 84  ILE G N   1 
ATOM   16655 C CA  . ILE G 1 84  ? 131.80121 147.87053 156.49171 1.000 91.25000  ? 84  ILE G CA  1 
ATOM   16656 C C   . ILE G 1 84  ? 132.59873 146.67010 156.99182 1.000 96.61000  ? 84  ILE G C   1 
ATOM   16657 O O   . ILE G 1 84  ? 133.33586 146.77859 157.97778 1.000 105.25000 ? 84  ILE G O   1 
ATOM   16658 C CB  . ILE G 1 84  ? 130.40553 147.97601 157.13762 1.000 95.28000  ? 84  ILE G CB  1 
ATOM   16659 C CG1 . ILE G 1 84  ? 130.45054 148.92310 158.33575 1.000 98.36000  ? 84  ILE G CG1 1 
ATOM   16660 C CG2 . ILE G 1 84  ? 129.86347 146.61738 157.52677 1.000 101.52000 ? 84  ILE G CG2 1 
ATOM   16661 C CD1 . ILE G 1 84  ? 130.49475 150.37726 157.94579 1.000 101.48000 ? 84  ILE G CD1 1 
ATOM   16662 N N   . GLN G 1 85  ? 132.49388 145.52171 156.31591 1.000 104.94000 ? 85  GLN G N   1 
ATOM   16663 C CA  . GLN G 1 85  ? 133.32006 144.37179 156.66668 1.000 102.56000 ? 85  GLN G CA  1 
ATOM   16664 C C   . GLN G 1 85  ? 134.79504 144.67602 156.45897 1.000 107.31000 ? 85  GLN G C   1 
ATOM   16665 O O   . GLN G 1 85  ? 135.63588 144.31454 157.28868 1.000 118.28000 ? 85  GLN G O   1 
ATOM   16666 C CB  . GLN G 1 85  ? 132.91434 143.16143 155.82866 1.000 102.03000 ? 85  GLN G CB  1 
ATOM   16667 C CG  . GLN G 1 85  ? 131.84135 142.28919 156.44170 1.000 111.86000 ? 85  GLN G CG  1 
ATOM   16668 C CD  . GLN G 1 85  ? 131.36091 141.21983 155.48281 1.000 121.49000 ? 85  GLN G CD  1 
ATOM   16669 O OE1 . GLN G 1 85  ? 132.15713 140.44395 154.95611 1.000 125.37000 ? 85  GLN G OE1 1 
ATOM   16670 N NE2 . GLN G 1 85  ? 130.05431 141.17453 155.24808 1.000 113.85000 ? 85  GLN G NE2 1 
ATOM   16671 N N   . LEU G 1 86  ? 135.12665 145.32899 155.34442 1.000 98.65000  ? 86  LEU G N   1 
ATOM   16672 C CA  . LEU G 1 86  ? 136.51215 145.69898 155.08207 1.000 96.74000  ? 86  LEU G CA  1 
ATOM   16673 C C   . LEU G 1 86  ? 137.03249 146.67068 156.13206 1.000 94.49000  ? 86  LEU G C   1 
ATOM   16674 O O   . LEU G 1 86  ? 138.15232 146.51251 156.63280 1.000 106.54000 ? 86  LEU G O   1 
ATOM   16675 C CB  . LEU G 1 86  ? 136.63285 146.30207 153.68437 1.000 96.87000  ? 86  LEU G CB  1 
ATOM   16676 C CG  . LEU G 1 86  ? 137.96376 146.96270 153.32971 1.000 101.98000 ? 86  LEU G CG  1 
ATOM   16677 C CD1 . LEU G 1 86  ? 139.08383 145.93994 153.34681 1.000 103.17000 ? 86  LEU G CD1 1 
ATOM   16678 C CD2 . LEU G 1 86  ? 137.87209 147.63373 151.97645 1.000 100.62000 ? 86  LEU G CD2 1 
ATOM   16679 N N   . TRP G 1 87  ? 136.23222 147.68093 156.48314 1.000 99.15000  ? 87  TRP G N   1 
ATOM   16680 C CA  . TRP G 1 87  ? 136.66251 148.63136 157.50632 1.000 93.73000  ? 87  TRP G CA  1 
ATOM   16681 C C   . TRP G 1 87  ? 136.86527 147.94325 158.85083 1.000 99.69000  ? 87  TRP G C   1 
ATOM   16682 O O   . TRP G 1 87  ? 137.85968 148.19643 159.54236 1.000 102.05000 ? 87  TRP G O   1 
ATOM   16683 C CB  . TRP G 1 87  ? 135.65035 149.76960 157.63546 1.000 96.53000  ? 87  TRP G CB  1 
ATOM   16684 C CG  . TRP G 1 87  ? 135.81491 150.83938 156.60025 1.000 99.03000  ? 87  TRP G CG  1 
ATOM   16685 C CD1 . TRP G 1 87  ? 134.97688 151.10751 155.56208 1.000 103.12000 ? 87  TRP G CD1 1 
ATOM   16686 C CD2 . TRP G 1 87  ? 136.88872 151.78149 156.50157 1.000 102.32000 ? 87  TRP G CD2 1 
ATOM   16687 N NE1 . TRP G 1 87  ? 135.45927 152.15709 154.82230 1.000 102.65000 ? 87  TRP G NE1 1 
ATOM   16688 C CE2 . TRP G 1 87  ? 136.63302 152.58919 155.37901 1.000 103.09000 ? 87  TRP G CE2 1 
ATOM   16689 C CE3 . TRP G 1 87  ? 138.04083 152.02082 157.25415 1.000 100.60000 ? 87  TRP G CE3 1 
ATOM   16690 C CZ2 . TRP G 1 87  ? 137.48605 153.61833 154.99070 1.000 100.64000 ? 87  TRP G CZ2 1 
ATOM   16691 C CZ3 . TRP G 1 87  ? 138.88427 153.04303 156.86753 1.000 100.03000 ? 87  TRP G CZ3 1 
ATOM   16692 C CH2 . TRP G 1 87  ? 138.60410 153.82772 155.74673 1.000 98.43000  ? 87  TRP G CH2 1 
ATOM   16693 N N   . GLU G 1 88  ? 135.93845 147.05956 159.23141 1.000 113.52000 ? 88  GLU G N   1 
ATOM   16694 C CA  . GLU G 1 88  ? 136.06247 146.33855 160.49346 1.000 107.45000 ? 88  GLU G CA  1 
ATOM   16695 C C   . GLU G 1 88  ? 137.30445 145.45919 160.51090 1.000 112.38000 ? 88  GLU G C   1 
ATOM   16696 O O   . GLU G 1 88  ? 138.04694 145.43888 161.49975 1.000 120.21000 ? 88  GLU G O   1 
ATOM   16697 C CB  . GLU G 1 88  ? 134.80966 145.49587 160.73020 1.000 109.98000 ? 88  GLU G CB  1 
ATOM   16698 C CG  . GLU G 1 88  ? 134.51285 145.19548 162.18681 1.000 123.57000 ? 88  GLU G CG  1 
ATOM   16699 C CD  . GLU G 1 88  ? 133.04427 144.90526 162.43415 1.000 132.73000 ? 88  GLU G CD  1 
ATOM   16700 O OE1 . GLU G 1 88  ? 132.39086 144.33014 161.53860 1.000 126.99000 ? 88  GLU G OE1 1 
ATOM   16701 O OE2 . GLU G 1 88  ? 132.54289 145.25090 163.52502 1.000 130.01000 ? 88  GLU G OE2 1 
ATOM   16702 N N   . GLN G 1 89  ? 137.54759 144.72651 159.42279 1.000 110.21000 ? 89  GLN G N   1 
ATOM   16703 C CA  . GLN G 1 89  ? 138.69808 143.83362 159.36728 1.000 105.43000 ? 89  GLN G CA  1 
ATOM   16704 C C   . GLN G 1 89  ? 140.00556 144.61143 159.40581 1.000 105.22000 ? 89  GLN G C   1 
ATOM   16705 O O   . GLN G 1 89  ? 140.96636 144.19059 160.06020 1.000 105.25000 ? 89  GLN G O   1 
ATOM   16706 C CB  . GLN G 1 89  ? 138.61580 142.96515 158.11341 1.000 102.99000 ? 89  GLN G CB  1 
ATOM   16707 C CG  . GLN G 1 89  ? 139.92713 142.33744 157.69400 1.000 114.43000 ? 89  GLN G CG  1 
ATOM   16708 C CD  . GLN G 1 89  ? 139.97046 142.03257 156.21343 1.000 125.54000 ? 89  GLN G CD  1 
ATOM   16709 O OE1 . GLN G 1 89  ? 141.03579 142.03440 155.59723 1.000 128.55000 ? 89  GLN G OE1 1 
ATOM   16710 N NE2 . GLN G 1 89  ? 138.80698 141.76936 155.63160 1.000 120.93000 ? 89  GLN G NE2 1 
ATOM   16711 N N   . LEU G 1 90  ? 140.06350 145.75109 158.71260 1.000 98.09000  ? 90  LEU G N   1 
ATOM   16712 C CA  . LEU G 1 90  ? 141.28589 146.54705 158.71161 1.000 89.88000  ? 90  LEU G CA  1 
ATOM   16713 C C   . LEU G 1 90  ? 141.53707 147.18904 160.06995 1.000 97.59000  ? 90  LEU G C   1 
ATOM   16714 O O   . LEU G 1 90  ? 142.68585 147.27349 160.51579 1.000 108.39000 ? 90  LEU G O   1 
ATOM   16715 C CB  . LEU G 1 90  ? 141.21902 147.61176 157.61917 1.000 91.71000  ? 90  LEU G CB  1 
ATOM   16716 C CG  . LEU G 1 90  ? 141.42942 147.13173 156.18294 1.000 90.87000  ? 90  LEU G CG  1 
ATOM   16717 C CD1 . LEU G 1 90  ? 141.61517 148.31250 155.25601 1.000 95.02000  ? 90  LEU G CD1 1 
ATOM   16718 C CD2 . LEU G 1 90  ? 142.61187 146.18674 156.08985 1.000 94.10000  ? 90  LEU G CD2 1 
ATOM   16719 N N   . PHE G 1 91  ? 140.48340 147.65647 160.74202 1.000 94.38000  ? 91  PHE G N   1 
ATOM   16720 C CA  . PHE G 1 91  ? 140.66753 148.30647 162.03299 1.000 85.87000  ? 91  PHE G CA  1 
ATOM   16721 C C   . PHE G 1 91  ? 140.91749 147.32181 163.16746 1.000 95.96000  ? 91  PHE G C   1 
ATOM   16722 O O   . PHE G 1 91  ? 141.55444 147.69503 164.15652 1.000 101.35000 ? 91  PHE G O   1 
ATOM   16723 C CB  . PHE G 1 91  ? 139.45703 149.18037 162.36388 1.000 84.17000  ? 91  PHE G CB  1 
ATOM   16724 C CG  . PHE G 1 91  ? 139.67901 150.64344 162.10299 1.000 93.30000  ? 91  PHE G CG  1 
ATOM   16725 C CD1 . PHE G 1 91  ? 140.60055 151.36113 162.84334 1.000 96.03000  ? 91  PHE G CD1 1 
ATOM   16726 C CD2 . PHE G 1 91  ? 138.96871 151.29937 161.11352 1.000 101.39000 ? 91  PHE G CD2 1 
ATOM   16727 C CE1 . PHE G 1 91  ? 140.80737 152.70381 162.60224 1.000 94.26000  ? 91  PHE G CE1 1 
ATOM   16728 C CE2 . PHE G 1 91  ? 139.17155 152.63982 160.87000 1.000 98.10000  ? 91  PHE G CE2 1 
ATOM   16729 C CZ  . PHE G 1 91  ? 140.09101 153.34228 161.61496 1.000 95.63000  ? 91  PHE G CZ  1 
ATOM   16730 N N   . SER G 1 92  ? 140.43376 146.08161 163.05836 1.000 102.39000 ? 92  SER G N   1 
ATOM   16731 C CA  . SER G 1 92  ? 140.66568 145.10257 164.11323 1.000 96.53000  ? 92  SER G CA  1 
ATOM   16732 C C   . SER G 1 92  ? 142.10919 144.62706 164.17426 1.000 100.90000 ? 92  SER G C   1 
ATOM   16733 O O   . SER G 1 92  ? 142.48134 143.96577 165.14845 1.000 108.99000 ? 92  SER G O   1 
ATOM   16734 C CB  . SER G 1 92  ? 139.74223 143.90195 163.92797 1.000 97.76000  ? 92  SER G CB  1 
ATOM   16735 O OG  . SER G 1 92  ? 139.91547 143.32668 162.64821 1.000 111.38000 ? 92  SER G OG  1 
ATOM   16736 N N   . ILE G 1 93  ? 142.92175 144.93644 163.16273 1.000 96.98000  ? 93  ILE G N   1 
ATOM   16737 C CA  . ILE G 1 93  ? 144.34555 144.62201 163.22409 1.000 97.36000  ? 93  ILE G CA  1 
ATOM   16738 C C   . ILE G 1 93  ? 144.98730 145.33790 164.40303 1.000 99.68000  ? 93  ILE G C   1 
ATOM   16739 O O   . ILE G 1 93  ? 145.88182 144.80234 165.06827 1.000 110.95000 ? 93  ILE G O   1 
ATOM   16740 C CB  . ILE G 1 93  ? 145.02509 144.99055 161.89145 1.000 93.19000  ? 93  ILE G CB  1 
ATOM   16741 C CG1 . ILE G 1 93  ? 144.65688 143.97856 160.80737 1.000 93.43000  ? 93  ILE G CG1 1 
ATOM   16742 C CG2 . ILE G 1 93  ? 146.53309 145.07529 162.04758 1.000 97.84000  ? 93  ILE G CG2 1 
ATOM   16743 C CD1 . ILE G 1 93  ? 145.27680 144.27352 159.46733 1.000 90.72000  ? 93  ILE G CD1 1 
ATOM   16744 N N   . TYR G 1 94  ? 144.52177 146.55087 164.69409 1.000 91.02000  ? 94  TYR G N   1 
ATOM   16745 C CA  . TYR G 1 94  ? 145.04117 147.37197 165.77592 1.000 89.59000  ? 94  TYR G CA  1 
ATOM   16746 C C   . TYR G 1 94  ? 144.14406 147.34111 167.00833 1.000 95.35000  ? 94  TYR G C   1 
ATOM   16747 O O   . TYR G 1 94  ? 144.29230 148.18452 167.89743 1.000 103.86000 ? 94  TYR G O   1 
ATOM   16748 C CB  . TYR G 1 94  ? 145.23921 148.80568 165.28312 1.000 86.40000  ? 94  TYR G CB  1 
ATOM   16749 C CG  . TYR G 1 94  ? 146.01493 148.87532 163.98713 1.000 90.94000  ? 94  TYR G CG  1 
ATOM   16750 C CD1 . TYR G 1 94  ? 145.36909 148.78374 162.76222 1.000 86.68000  ? 94  TYR G CD1 1 
ATOM   16751 C CD2 . TYR G 1 94  ? 147.39483 149.00784 163.98859 1.000 96.84000  ? 94  TYR G CD2 1 
ATOM   16752 C CE1 . TYR G 1 94  ? 146.07338 148.83072 161.58012 1.000 88.51000  ? 94  TYR G CE1 1 
ATOM   16753 C CE2 . TYR G 1 94  ? 148.10655 149.05705 162.81042 1.000 88.39000  ? 94  TYR G CE2 1 
ATOM   16754 C CZ  . TYR G 1 94  ? 147.44076 148.96780 161.61034 1.000 91.19000  ? 94  TYR G CZ  1 
ATOM   16755 O OH  . TYR G 1 94  ? 148.14559 149.01552 160.43304 1.000 104.80000 ? 94  TYR G OH  1 
ATOM   16756 N N   . GLY G 1 95  ? 143.22372 146.38543 167.07875 1.000 98.62000  ? 95  GLY G N   1 
ATOM   16757 C CA  . GLY G 1 95  ? 142.34975 146.24315 168.23027 1.000 98.63000  ? 95  GLY G CA  1 
ATOM   16758 C C   . GLY G 1 95  ? 141.33895 147.35335 168.41232 1.000 102.95000 ? 95  GLY G C   1 
ATOM   16759 O O   . GLY G 1 95  ? 141.10142 147.78821 169.54540 1.000 112.01000 ? 95  GLY G O   1 
ATOM   16760 N N   . ILE G 1 96  ? 140.72795 147.81707 167.32612 1.000 85.21000  ? 96  ILE G N   1 
ATOM   16761 C CA  . ILE G 1 96  ? 139.75885 148.90533 167.35873 1.000 81.26000  ? 96  ILE G CA  1 
ATOM   16762 C C   . ILE G 1 96  ? 138.45302 148.40202 166.76277 1.000 89.45000  ? 96  ILE G C   1 
ATOM   16763 O O   . ILE G 1 96  ? 138.45893 147.71656 165.73477 1.000 99.73000  ? 96  ILE G O   1 
ATOM   16764 C CB  . ILE G 1 96  ? 140.26911 150.14117 166.59546 1.000 82.63000  ? 96  ILE G CB  1 
ATOM   16765 C CG1 . ILE G 1 96  ? 141.61129 150.59796 167.16120 1.000 83.08000  ? 96  ILE G CG1 1 
ATOM   16766 C CG2 . ILE G 1 96  ? 139.26040 151.27339 166.66474 1.000 93.24000  ? 96  ILE G CG2 1 
ATOM   16767 C CD1 . ILE G 1 96  ? 142.18111 151.79804 166.45853 1.000 92.78000  ? 96  ILE G CD1 1 
ATOM   16768 N N   . HIS G 1 97  ? 137.34104 148.73108 167.41228 1.000 91.70000  ? 97  HIS G N   1 
ATOM   16769 C CA  . HIS G 1 97  ? 136.02413 148.36102 166.91925 1.000 89.93000  ? 97  HIS G CA  1 
ATOM   16770 C C   . HIS G 1 97  ? 135.43917 149.47749 166.06601 1.000 92.74000  ? 97  HIS G C   1 
ATOM   16771 O O   . HIS G 1 97  ? 135.78712 150.65020 166.21580 1.000 100.33000 ? 97  HIS G O   1 
ATOM   16772 C CB  . HIS G 1 97  ? 135.08097 148.03604 168.07620 1.000 89.57000  ? 97  HIS G CB  1 
ATOM   16773 C CG  . HIS G 1 97  ? 135.43144 146.77437 168.79868 1.000 90.65000  ? 97  HIS G CG  1 
ATOM   16774 N ND1 . HIS G 1 97  ? 135.27521 145.52728 168.23512 1.000 94.39000  ? 97  HIS G ND1 1 
ATOM   16775 C CD2 . HIS G 1 97  ? 135.93234 146.56675 170.03847 1.000 93.69000  ? 97  HIS G CD2 1 
ATOM   16776 C CE1 . HIS G 1 97  ? 135.66519 144.60561 169.09630 1.000 100.55000 ? 97  HIS G CE1 1 
ATOM   16777 N NE2 . HIS G 1 97  ? 136.06757 145.20991 170.19901 1.000 104.47000 ? 97  HIS G NE2 1 
ATOM   16778 N N   . VAL G 1 98  ? 134.53722 149.09666 165.16643 1.000 93.17000  ? 98  VAL G N   1 
ATOM   16779 C CA  . VAL G 1 98  ? 133.97915 149.99652 164.16590 1.000 92.31000  ? 98  VAL G CA  1 
ATOM   16780 C C   . VAL G 1 98  ? 132.45984 149.92799 164.24830 1.000 100.29000 ? 98  VAL G C   1 
ATOM   16781 O O   . VAL G 1 98  ? 131.88718 148.83675 164.33996 1.000 102.01000 ? 98  VAL G O   1 
ATOM   16782 C CB  . VAL G 1 98  ? 134.48064 149.63701 162.75110 1.000 84.21000  ? 98  VAL G CB  1 
ATOM   16783 C CG1 . VAL G 1 98  ? 133.36945 149.74294 161.72034 1.000 91.74000  ? 98  VAL G CG1 1 
ATOM   16784 C CG2 . VAL G 1 98  ? 135.65501 150.51997 162.36574 1.000 90.74000  ? 98  VAL G CG2 1 
ATOM   16785 N N   . GLY G 1 99  ? 131.81280 151.09071 164.23842 1.000 102.06000 ? 99  GLY G N   1 
ATOM   16786 C CA  . GLY G 1 99  ? 130.36470 151.18372 164.21943 1.000 95.83000  ? 99  GLY G CA  1 
ATOM   16787 C C   . GLY G 1 99  ? 129.89054 151.83293 162.93354 1.000 95.40000  ? 99  GLY G C   1 
ATOM   16788 O O   . GLY G 1 99  ? 130.56378 152.70297 162.38031 1.000 106.53000 ? 99  GLY G O   1 
ATOM   16789 N N   . GLN G 1 100 ? 128.72195 151.41122 162.46112 1.000 95.01000  ? 100 GLN G N   1 
ATOM   16790 C CA  . GLN G 1 100 ? 128.17488 151.85539 161.18576 1.000 96.34000  ? 100 GLN G CA  1 
ATOM   16791 C C   . GLN G 1 100 ? 127.00199 152.79699 161.41764 1.000 99.49000  ? 100 GLN G C   1 
ATOM   16792 O O   . GLN G 1 100 ? 126.08551 152.47645 162.17997 1.000 107.82000 ? 100 GLN G O   1 
ATOM   16793 C CB  . GLN G 1 100 ? 127.72717 150.66026 160.34336 1.000 98.71000  ? 100 GLN G CB  1 
ATOM   16794 C CG  . GLN G 1 100 ? 127.05842 151.03701 159.03787 1.000 101.05000 ? 100 GLN G CG  1 
ATOM   16795 C CD  . GLN G 1 100 ? 126.05581 150.00417 158.57652 1.000 109.65000 ? 100 GLN G CD  1 
ATOM   16796 O OE1 . GLN G 1 100 ? 126.23844 149.36473 157.54369 1.000 107.47000 ? 100 GLN G OE1 1 
ATOM   16797 N NE2 . GLN G 1 100 ? 124.98406 149.83967 159.33830 1.000 109.25000 ? 100 GLN G NE2 1 
ATOM   16798 N N   . MET G 1 101 ? 127.03407 153.95605 160.76178 1.000 104.15000 ? 101 MET G N   1 
ATOM   16799 C CA  . MET G 1 101 ? 125.93738 154.91596 160.79684 1.000 100.32000 ? 101 MET G CA  1 
ATOM   16800 C C   . MET G 1 101 ? 125.60184 155.34622 159.37757 1.000 105.93000 ? 101 MET G C   1 
ATOM   16801 O O   . MET G 1 101 ? 126.49378 155.73452 158.61882 1.000 114.95000 ? 101 MET G O   1 
ATOM   16802 C CB  . MET G 1 101 ? 126.28865 156.14285 161.64498 1.000 101.20000 ? 101 MET G CB  1 
ATOM   16803 C CG  . MET G 1 101 ? 127.12910 155.84568 162.87347 1.000 109.13000 ? 101 MET G CG  1 
ATOM   16804 S SD  . MET G 1 101 ? 127.20043 157.23358 164.02019 1.000 132.86000 ? 101 MET G SD  1 
ATOM   16805 C CE  . MET G 1 101 ? 125.58324 157.95840 163.78156 1.000 107.98000 ? 101 MET G CE  1 
ATOM   16806 N N   . LEU G 1 102 ? 124.32135 155.28183 159.02351 1.000 108.01000 ? 102 LEU G N   1 
ATOM   16807 C CA  . LEU G 1 102 ? 123.83589 155.70667 157.71580 1.000 102.98000 ? 102 LEU G CA  1 
ATOM   16808 C C   . LEU G 1 102 ? 122.96022 156.93787 157.89896 1.000 107.63000 ? 102 LEU G C   1 
ATOM   16809 O O   . LEU G 1 102 ? 121.89211 156.85579 158.51270 1.000 117.48000 ? 102 LEU G O   1 
ATOM   16810 C CB  . LEU G 1 102 ? 123.05538 154.58723 157.02753 1.000 104.57000 ? 102 LEU G CB  1 
ATOM   16811 C CG  . LEU G 1 102 ? 123.84004 153.34265 156.60667 1.000 108.67000 ? 102 LEU G CG  1 
ATOM   16812 C CD1 . LEU G 1 102 ? 122.95315 152.40223 155.81947 1.000 107.06000 ? 102 LEU G CD1 1 
ATOM   16813 C CD2 . LEU G 1 102 ? 125.06575 153.71225 155.79814 1.000 112.58000 ? 102 LEU G CD2 1 
ATOM   16814 N N   . LEU G 1 103 ? 123.40313 158.06958 157.35598 1.000 108.95000 ? 103 LEU G N   1 
ATOM   16815 C CA  . LEU G 1 103 ? 122.73788 159.34591 157.56567 1.000 107.21000 ? 103 LEU G CA  1 
ATOM   16816 C C   . LEU G 1 103 ? 122.43577 160.01261 156.23221 1.000 115.80000 ? 103 LEU G C   1 
ATOM   16817 O O   . LEU G 1 103 ? 123.14584 159.81621 155.24410 1.000 126.63000 ? 103 LEU G O   1 
ATOM   16818 C CB  . LEU G 1 103 ? 123.59164 160.28761 158.42551 1.000 103.06000 ? 103 LEU G CB  1 
ATOM   16819 C CG  . LEU G 1 103 ? 124.09695 159.74002 159.75966 1.000 108.44000 ? 103 LEU G CG  1 
ATOM   16820 C CD1 . LEU G 1 103 ? 125.07880 160.70461 160.39244 1.000 109.15000 ? 103 LEU G CD1 1 
ATOM   16821 C CD2 . LEU G 1 103 ? 122.93908 159.45848 160.69819 1.000 113.27000 ? 103 LEU G CD2 1 
ATOM   16822 N N   . THR G 1 104 ? 121.36693 160.80416 156.21749 1.000 124.02000 ? 104 THR G N   1 
ATOM   16823 C CA  . THR G 1 104 ? 120.99378 161.61784 155.07149 1.000 124.60000 ? 104 THR G CA  1 
ATOM   16824 C C   . THR G 1 104 ? 120.86333 163.06633 155.52079 1.000 126.02000 ? 104 THR G C   1 
ATOM   16825 O O   . THR G 1 104 ? 120.84030 163.36900 156.71565 1.000 134.60000 ? 104 THR G O   1 
ATOM   16826 C CB  . THR G 1 104 ? 119.68441 161.13641 154.42857 1.000 126.68000 ? 104 THR G CB  1 
ATOM   16827 O OG1 . THR G 1 104 ? 118.60469 161.29151 155.35553 1.000 133.88000 ? 104 THR G OG1 1 
ATOM   16828 C CG2 . THR G 1 104 ? 119.78916 159.67664 154.02996 1.000 123.70000 ? 104 THR G CG2 1 
ATOM   16829 N N   . ARG G 1 105 ? 120.79246 163.97074 154.54233 1.000 131.73000 ? 105 ARG G N   1 
ATOM   16830 C CA  . ARG G 1 105 ? 120.68346 165.39232 154.85611 1.000 133.84000 ? 105 ARG G CA  1 
ATOM   16831 C C   . ARG G 1 105 ? 119.36545 165.70719 155.55394 1.000 138.81000 ? 105 ARG G C   1 
ATOM   16832 O O   . ARG G 1 105 ? 119.31861 166.55731 156.45182 1.000 142.81000 ? 105 ARG G O   1 
ATOM   16833 C CB  . ARG G 1 105 ? 120.83446 166.22193 153.58171 1.000 137.34000 ? 105 ARG G CB  1 
ATOM   16834 C CG  . ARG G 1 105 ? 120.42110 167.67532 153.73027 1.000 141.69000 ? 105 ARG G CG  1 
ATOM   16835 C CD  . ARG G 1 105 ? 120.09353 168.29691 152.38543 1.000 142.74000 ? 105 ARG G CD  1 
ATOM   16836 N NE  . ARG G 1 105 ? 121.12640 168.02223 151.39464 1.000 146.62000 ? 105 ARG G NE  1 
ATOM   16837 C CZ  . ARG G 1 105 ? 122.31181 168.61539 151.36230 1.000 148.23000 ? 105 ARG G CZ  1 
ATOM   16838 N NH1 . ARG G 1 105 ? 122.64847 169.53786 152.24930 1.000 144.41000 ? 105 ARG G NH1 1 
ATOM   16839 N NH2 . ARG G 1 105 ? 123.18196 168.27487 150.41564 1.000 144.88000 ? 105 ARG G NH2 1 
ATOM   16840 N N   . ALA G 1 106 ? 118.28475 165.03349 155.15384 1.000 127.10000 ? 106 ALA G N   1 
ATOM   16841 C CA  . ALA G 1 106 ? 116.99315 165.25307 155.79556 1.000 126.93000 ? 106 ALA G CA  1 
ATOM   16842 C C   . ALA G 1 106 ? 117.03518 164.86870 157.26892 1.000 131.73000 ? 106 ALA G C   1 
ATOM   16843 O O   . ALA G 1 106 ? 116.38753 165.51009 158.10386 1.000 134.26000 ? 106 ALA G O   1 
ATOM   16844 C CB  . ALA G 1 106 ? 115.90570 164.46709 155.06510 1.000 124.18000 ? 106 ALA G CB  1 
ATOM   16845 N N   . ASP G 1 107 ? 117.78502 163.81751 157.60652 1.000 139.26000 ? 107 ASP G N   1 
ATOM   16846 C CA  . ASP G 1 107 ? 117.95239 163.44849 159.00819 1.000 136.11000 ? 107 ASP G CA  1 
ATOM   16847 C C   . ASP G 1 107 ? 118.66070 164.54962 159.78528 1.000 134.62000 ? 107 ASP G C   1 
ATOM   16848 O O   . ASP G 1 107 ? 118.29935 164.84381 160.92989 1.000 140.92000 ? 107 ASP G O   1 
ATOM   16849 C CB  . ASP G 1 107 ? 118.72643 162.13548 159.11829 1.000 137.79000 ? 107 ASP G CB  1 
ATOM   16850 C CG  . ASP G 1 107 ? 118.07620 161.00892 158.34367 1.000 146.13000 ? 107 ASP G CG  1 
ATOM   16851 O OD1 . ASP G 1 107 ? 116.92394 161.18181 157.89733 1.000 147.46000 ? 107 ASP G OD1 1 
ATOM   16852 O OD2 . ASP G 1 107 ? 118.71856 159.95150 158.17539 1.000 142.79000 ? 107 ASP G OD2 1 
ATOM   16853 N N   . MET G 1 108 ? 119.67764 165.16653 159.18096 1.000 140.85000 ? 108 MET G N   1 
ATOM   16854 C CA  . MET G 1 108 ? 120.40205 166.23424 159.86072 1.000 139.60000 ? 108 MET G CA  1 
ATOM   16855 C C   . MET G 1 108 ? 119.53037 167.47156 160.02325 1.000 138.83000 ? 108 MET G C   1 
ATOM   16856 O O   . MET G 1 108 ? 119.63975 168.19149 161.02227 1.000 140.83000 ? 108 MET G O   1 
ATOM   16857 C CB  . MET G 1 108 ? 121.67691 166.57435 159.09041 1.000 141.72000 ? 108 MET G CB  1 
ATOM   16858 C CG  . MET G 1 108 ? 122.58290 165.38165 158.83063 1.000 144.33000 ? 108 MET G CG  1 
ATOM   16859 S SD  . MET G 1 108 ? 123.89740 165.19358 160.04508 1.000 151.73000 ? 108 MET G SD  1 
ATOM   16860 C CE  . MET G 1 108 ? 123.05086 164.22930 161.29128 1.000 143.27000 ? 108 MET G CE  1 
ATOM   16861 N N   . GLU G 1 109 ? 118.66677 167.74196 159.04198 1.000 146.28000 ? 109 GLU G N   1 
ATOM   16862 C CA  . GLU G 1 109 ? 117.78361 168.90055 159.13078 1.000 145.78000 ? 109 GLU G CA  1 
ATOM   16863 C C   . GLU G 1 109 ? 116.74721 168.73068 160.23553 1.000 149.48000 ? 109 GLU G C   1 
ATOM   16864 O O   . GLU G 1 109 ? 116.44099 169.68714 160.95655 1.000 151.28000 ? 109 GLU G O   1 
ATOM   16865 C CB  . GLU G 1 109 ? 117.10126 169.14242 157.78626 1.000 149.30000 ? 109 GLU G CB  1 
ATOM   16866 C CG  . GLU G 1 109 ? 118.04509 169.59838 156.68906 1.000 152.54000 ? 109 GLU G CG  1 
ATOM   16867 C CD  . GLU G 1 109 ? 117.38129 169.63241 155.32864 1.000 158.68000 ? 109 GLU G CD  1 
ATOM   16868 O OE1 . GLU G 1 109 ? 116.17811 169.30890 155.24369 1.000 160.55000 ? 109 GLU G OE1 1 
ATOM   16869 O OE2 . GLU G 1 109 ? 118.06222 169.98263 154.34294 1.000 157.95000 ? 109 GLU G OE2 1 
ATOM   16870 N N   . ASP G 1 110 ? 116.19300 167.52907 160.37938 1.000 143.82000 ? 110 ASP G N   1 
ATOM   16871 C CA  . ASP G 1 110 ? 115.19604 167.27795 161.41169 1.000 142.64000 ? 110 ASP G CA  1 
ATOM   16872 C C   . ASP G 1 110 ? 115.83151 167.34265 162.79503 1.000 147.13000 ? 110 ASP G C   1 
ATOM   16873 O O   . ASP G 1 110 ? 116.93412 166.83710 163.01221 1.000 153.53000 ? 110 ASP G O   1 
ATOM   16874 C CB  . ASP G 1 110 ? 114.54359 165.91392 161.19324 1.000 144.01000 ? 110 ASP G CB  1 
ATOM   16875 C CG  . ASP G 1 110 ? 113.30116 165.71767 162.03730 1.000 149.20000 ? 110 ASP G CG  1 
ATOM   16876 O OD1 . ASP G 1 110 ? 113.43069 165.56456 163.26875 1.000 150.79000 ? 110 ASP G OD1 1 
ATOM   16877 O OD2 . ASP G 1 110 ? 112.19073 165.71316 161.46749 1.000 150.03000 ? 110 ASP G OD2 1 
ATOM   16878 N N   . ARG G 1 111 ? 115.12326 167.96772 163.73739 1.000 128.77000 ? 111 ARG G N   1 
ATOM   16879 C CA  . ARG G 1 111 ? 115.67698 168.16870 165.07353 1.000 129.79000 ? 111 ARG G CA  1 
ATOM   16880 C C   . ARG G 1 111 ? 115.77070 166.85606 165.84352 1.000 132.84000 ? 111 ARG G C   1 
ATOM   16881 O O   . ARG G 1 111 ? 116.81043 166.54455 166.43917 1.000 136.71000 ? 111 ARG G O   1 
ATOM   16882 C CB  . ARG G 1 111 ? 114.82564 169.18145 165.83772 1.000 129.50000 ? 111 ARG G CB  1 
ATOM   16883 C CG  . ARG G 1 111 ? 114.80801 170.56454 165.21428 1.000 129.24000 ? 111 ARG G CG  1 
ATOM   16884 C CD  . ARG G 1 111 ? 115.06613 171.64247 166.24942 1.000 133.69000 ? 111 ARG G CD  1 
ATOM   16885 N NE  . ARG G 1 111 ? 115.75949 172.78943 165.67772 1.000 132.74000 ? 111 ARG G NE  1 
ATOM   16886 C CZ  . ARG G 1 111 ? 116.88520 173.29790 166.15824 1.000 137.08000 ? 111 ARG G CZ  1 
ATOM   16887 N NH1 . ARG G 1 111 ? 117.46805 172.79238 167.23227 1.000 137.96000 ? 111 ARG G NH1 1 
ATOM   16888 N NH2 . ARG G 1 111 ? 117.43874 174.34133 165.54733 1.000 134.30000 ? 111 ARG G NH2 1 
ATOM   16889 N N   . GLU G 1 112 ? 114.69027 166.07274 165.84287 1.000 125.12000 ? 112 GLU G N   1 
ATOM   16890 C CA  . GLU G 1 112 ? 114.67783 164.82211 166.59419 1.000 123.54000 ? 112 GLU G CA  1 
ATOM   16891 C C   . GLU G 1 112 ? 115.68454 163.82569 166.03475 1.000 125.68000 ? 112 GLU G C   1 
ATOM   16892 O O   . GLU G 1 112 ? 116.41890 163.18150 166.79461 1.000 133.98000 ? 112 GLU G O   1 
ATOM   16893 C CB  . GLU G 1 112 ? 113.27090 164.22929 166.58758 1.000 124.97000 ? 112 GLU G CB  1 
ATOM   16894 C CG  . GLU G 1 112 ? 113.14671 162.91214 167.32366 1.000 134.09000 ? 112 GLU G CG  1 
ATOM   16895 C CD  . GLU G 1 112 ? 111.70678 162.47629 167.48798 1.000 141.36000 ? 112 GLU G CD  1 
ATOM   16896 O OE1 . GLU G 1 112 ? 110.97144 162.45803 166.47934 1.000 139.96000 ? 112 GLU G OE1 1 
ATOM   16897 O OE2 . GLU G 1 112 ? 111.30838 162.15233 168.62611 1.000 144.55000 ? 112 GLU G OE2 1 
ATOM   16898 N N   . ARG G 1 113 ? 115.73614 163.68861 164.70911 1.000 114.28000 ? 113 ARG G N   1 
ATOM   16899 C CA  . ARG G 1 113 ? 116.69374 162.77534 164.09768 1.000 119.04000 ? 113 ARG G CA  1 
ATOM   16900 C C   . ARG G 1 113 ? 118.12309 163.25389 164.31130 1.000 123.10000 ? 113 ARG G C   1 
ATOM   16901 O O   . ARG G 1 113 ? 119.03312 162.43894 164.50126 1.000 131.43000 ? 113 ARG G O   1 
ATOM   16902 C CB  . ARG G 1 113 ? 116.38444 162.61647 162.61053 1.000 118.32000 ? 113 ARG G CB  1 
ATOM   16903 C CG  . ARG G 1 113 ? 114.95078 162.20046 162.33438 1.000 115.25000 ? 113 ARG G CG  1 
ATOM   16904 C CD  . ARG G 1 113 ? 114.86558 161.14415 161.24816 1.000 119.84000 ? 113 ARG G CD  1 
ATOM   16905 N NE  . ARG G 1 113 ? 114.83433 161.73175 159.91456 1.000 131.28000 ? 113 ARG G NE  1 
ATOM   16906 C CZ  . ARG G 1 113 ? 113.77719 162.32966 159.38194 1.000 133.46000 ? 113 ARG G CZ  1 
ATOM   16907 N NH1 . ARG G 1 113 ? 112.63506 162.43259 160.04122 1.000 127.56000 ? 113 ARG G NH1 1 
ATOM   16908 N NH2 . ARG G 1 113 ? 113.86773 162.83597 158.15597 1.000 132.73000 ? 113 ARG G NH2 1 
ATOM   16909 N N   . PHE G 1 114 ? 118.33857 164.57201 164.29402 1.000 98.68000  ? 114 PHE G N   1 
ATOM   16910 C CA  . PHE G 1 114 ? 119.66107 165.10807 164.59748 1.000 98.07000  ? 114 PHE G CA  1 
ATOM   16911 C C   . PHE G 1 114 ? 120.08760 164.74086 166.01120 1.000 106.59000 ? 114 PHE G C   1 
ATOM   16912 O O   . PHE G 1 114 ? 121.22484 164.30903 166.23050 1.000 114.17000 ? 114 PHE G O   1 
ATOM   16913 C CB  . PHE G 1 114 ? 119.66765 166.62612 164.40874 1.000 98.10000  ? 114 PHE G CB  1 
ATOM   16914 C CG  . PHE G 1 114 ? 120.96324 167.28818 164.79087 1.000 104.30000 ? 114 PHE G CG  1 
ATOM   16915 C CD1 . PHE G 1 114 ? 121.99025 167.41095 163.87262 1.000 105.03000 ? 114 PHE G CD1 1 
ATOM   16916 C CD2 . PHE G 1 114 ? 121.14655 167.80479 166.06301 1.000 105.81000 ? 114 PHE G CD2 1 
ATOM   16917 C CE1 . PHE G 1 114 ? 123.17630 168.02173 164.21861 1.000 103.72000 ? 114 PHE G CE1 1 
ATOM   16918 C CE2 . PHE G 1 114 ? 122.33147 168.41509 166.41345 1.000 105.19000 ? 114 PHE G CE2 1 
ATOM   16919 C CZ  . PHE G 1 114 ? 123.34681 168.52445 165.48999 1.000 104.85000 ? 114 PHE G CZ  1 
ATOM   16920 N N   . LEU G 1 115 ? 119.18674 164.89705 166.98408 1.000 101.60000 ? 115 LEU G N   1 
ATOM   16921 C CA  . LEU G 1 115 ? 119.53562 164.55756 168.36002 1.000 97.68000  ? 115 LEU G CA  1 
ATOM   16922 C C   . LEU G 1 115 ? 119.78859 163.06272 168.51896 1.000 103.77000 ? 115 LEU G C   1 
ATOM   16923 O O   . LEU G 1 115 ? 120.71651 162.65952 169.22951 1.000 109.56000 ? 115 LEU G O   1 
ATOM   16924 C CB  . LEU G 1 115 ? 118.44164 165.02497 169.31739 1.000 96.14000  ? 115 LEU G CB  1 
ATOM   16925 C CG  . LEU G 1 115 ? 118.96871 165.37994 170.70848 1.000 101.49000 ? 115 LEU G CG  1 
ATOM   16926 C CD1 . LEU G 1 115 ? 119.85554 166.60915 170.63786 1.000 101.87000 ? 115 LEU G CD1 1 
ATOM   16927 C CD2 . LEU G 1 115 ? 117.83971 165.59147 171.69328 1.000 107.68000 ? 115 LEU G CD2 1 
ATOM   16928 N N   . ASN G 1 116 ? 118.97896 162.22564 167.86446 1.000 109.77000 ? 116 ASN G N   1 
ATOM   16929 C CA  . ASN G 1 116 ? 119.19867 160.78259 167.93313 1.000 106.05000 ? 116 ASN G CA  1 
ATOM   16930 C C   . ASN G 1 116 ? 120.55496 160.39687 167.35141 1.000 110.31000 ? 116 ASN G C   1 
ATOM   16931 O O   . ASN G 1 116 ? 121.30376 159.61500 167.95597 1.000 115.33000 ? 116 ASN G O   1 
ATOM   16932 C CB  . ASN G 1 116 ? 118.07982 160.04584 167.19731 1.000 105.68000 ? 116 ASN G CB  1 
ATOM   16933 C CG  . ASN G 1 116 ? 116.77019 160.06015 167.95576 1.000 112.83000 ? 116 ASN G CG  1 
ATOM   16934 O OD1 . ASN G 1 116 ? 116.75108 160.06528 169.18430 1.000 122.39000 ? 116 ASN G OD1 1 
ATOM   16935 N ND2 . ASN G 1 116 ? 115.66483 160.06004 167.22402 1.000 109.49000 ? 116 ASN G ND2 1 
ATOM   16936 N N   . ALA G 1 117 ? 120.89107 160.94009 166.17848 1.000 107.39000 ? 117 ALA G N   1 
ATOM   16937 C CA  . ALA G 1 117 ? 122.16958 160.62238 165.55390 1.000 100.46000 ? 117 ALA G CA  1 
ATOM   16938 C C   . ALA G 1 117 ? 123.33497 161.12696 166.39287 1.000 106.30000 ? 117 ALA G C   1 
ATOM   16939 O O   . ALA G 1 117 ? 124.36770 160.45506 166.50206 1.000 115.67000 ? 117 ALA G O   1 
ATOM   16940 C CB  . ALA G 1 117 ? 122.22427 161.20956 164.14554 1.000 101.76000 ? 117 ALA G CB  1 
ATOM   16941 N N   . ARG G 1 118 ? 123.19374 162.31470 166.98624 1.000 98.00000  ? 118 ARG G N   1 
ATOM   16942 C CA  . ARG G 1 118 ? 124.25553 162.84533 167.83199 1.000 94.19000  ? 118 ARG G CA  1 
ATOM   16943 C C   . ARG G 1 118 ? 124.44924 161.98887 169.07347 1.000 102.28000 ? 118 ARG G C   1 
ATOM   16944 O O   . ARG G 1 118 ? 125.58311 161.76761 169.51084 1.000 112.81000 ? 118 ARG G O   1 
ATOM   16945 C CB  . ARG G 1 118 ? 123.94921 164.28972 168.21738 1.000 94.36000  ? 118 ARG G CB  1 
ATOM   16946 C CG  . ARG G 1 118 ? 125.17361 165.08811 168.60740 1.000 98.87000  ? 118 ARG G CG  1 
ATOM   16947 C CD  . ARG G 1 118 ? 124.82186 166.53687 168.83962 1.000 102.05000 ? 118 ARG G CD  1 
ATOM   16948 N NE  . ARG G 1 118 ? 124.00569 166.71503 170.03266 1.000 111.22000 ? 118 ARG G NE  1 
ATOM   16949 C CZ  . ARG G 1 118 ? 124.11670 167.73922 170.86584 1.000 114.98000 ? 118 ARG G CZ  1 
ATOM   16950 N NH1 . ARG G 1 118 ? 124.99922 168.70201 170.66183 1.000 107.17000 ? 118 ARG G NH1 1 
ATOM   16951 N NH2 . ARG G 1 118 ? 123.32058 167.80027 171.92854 1.000 118.58000 ? 118 ARG G NH2 1 
ATOM   16952 N N   . ASP G 1 119 ? 123.35368 161.49861 169.65736 1.000 113.30000 ? 119 ASP G N   1 
ATOM   16953 C CA  . ASP G 1 119 ? 123.46931 160.59565 170.79683 1.000 112.03000 ? 119 ASP G CA  1 
ATOM   16954 C C   . ASP G 1 119 ? 124.18491 159.30978 170.41089 1.000 106.31000 ? 119 ASP G C   1 
ATOM   16955 O O   . ASP G 1 119 ? 125.04850 158.82644 171.15211 1.000 109.45000 ? 119 ASP G O   1 
ATOM   16956 C CB  . ASP G 1 119 ? 122.08721 160.28341 171.36375 1.000 116.83000 ? 119 ASP G CB  1 
ATOM   16957 C CG  . ASP G 1 119 ? 121.55783 161.39026 172.24480 1.000 127.08000 ? 119 ASP G CG  1 
ATOM   16958 O OD1 . ASP G 1 119 ? 122.10923 162.50886 172.19440 1.000 126.10000 ? 119 ASP G OD1 1 
ATOM   16959 O OD2 . ASP G 1 119 ? 120.59150 161.14014 172.99282 1.000 130.31000 ? 119 ASP G OD2 1 
ATOM   16960 N N   . THR G 1 120 ? 123.84256 158.74240 169.25164 1.000 100.97000 ? 120 THR G N   1 
ATOM   16961 C CA  . THR G 1 120 ? 124.51963 157.52862 168.79956 1.000 101.24000 ? 120 THR G CA  1 
ATOM   16962 C C   . THR G 1 120 ? 126.01264 157.77092 168.60339 1.000 103.81000 ? 120 THR G C   1 
ATOM   16963 O O   . THR G 1 120 ? 126.85013 156.97727 169.05344 1.000 107.47000 ? 120 THR G O   1 
ATOM   16964 C CB  . THR G 1 120 ? 123.88947 157.02209 167.50232 1.000 98.63000  ? 120 THR G CB  1 
ATOM   16965 O OG1 . THR G 1 120 ? 122.47526 156.88432 167.67487 1.000 114.46000 ? 120 THR G OG1 1 
ATOM   16966 C CG2 . THR G 1 120 ? 124.47974 155.67878 167.11546 1.000 97.85000  ? 120 THR G CG2 1 
ATOM   16967 N N   . LEU G 1 121 ? 126.36412 158.87291 167.93652 1.000 101.40000 ? 121 LEU G N   1 
ATOM   16968 C CA  . LEU G 1 121 ? 127.76920 159.16750 167.67521 1.000 91.43000  ? 121 LEU G CA  1 
ATOM   16969 C C   . LEU G 1 121 ? 128.53689 159.40401 168.96927 1.000 97.88000  ? 121 LEU G C   1 
ATOM   16970 O O   . LEU G 1 121 ? 129.67209 158.93652 169.11925 1.000 106.92000 ? 121 LEU G O   1 
ATOM   16971 C CB  . LEU G 1 121 ? 127.88373 160.37713 166.74939 1.000 91.86000  ? 121 LEU G CB  1 
ATOM   16972 C CG  . LEU G 1 121 ? 129.20636 160.56347 166.00660 1.000 97.12000  ? 121 LEU G CG  1 
ATOM   16973 C CD1 . LEU G 1 121 ? 128.95818 161.07833 164.60628 1.000 103.23000 ? 121 LEU G CD1 1 
ATOM   16974 C CD2 . LEU G 1 121 ? 130.10625 161.51481 166.76398 1.000 102.98000 ? 121 LEU G CD2 1 
ATOM   16975 N N   . ARG G 1 122 ? 127.93846 160.13088 169.91430 1.000 101.18000 ? 122 ARG G N   1 
ATOM   16976 C CA  . ARG G 1 122 ? 128.59849 160.36790 171.19171 1.000 96.29000  ? 122 ARG G CA  1 
ATOM   16977 C C   . ARG G 1 122 ? 128.79605 159.06901 171.96052 1.000 101.47000 ? 122 ARG G C   1 
ATOM   16978 O O   . ARG G 1 122 ? 129.87245 158.82914 172.51819 1.000 113.27000 ? 122 ARG G O   1 
ATOM   16979 C CB  . ARG G 1 122 ? 127.78886 161.36580 172.01465 1.000 96.32000  ? 122 ARG G CB  1 
ATOM   16980 C CG  . ARG G 1 122 ? 128.17300 162.80920 171.77323 1.000 102.56000 ? 122 ARG G CG  1 
ATOM   16981 C CD  . ARG G 1 122 ? 126.96723 163.71468 171.91036 1.000 106.32000 ? 122 ARG G CD  1 
ATOM   16982 N NE  . ARG G 1 122 ? 127.33042 165.12515 171.87635 1.000 104.81000 ? 122 ARG G NE  1 
ATOM   16983 C CZ  . ARG G 1 122 ? 126.95121 166.01466 172.78193 1.000 109.69000 ? 122 ARG G CZ  1 
ATOM   16984 N NH1 . ARG G 1 122 ? 126.19253 165.67293 173.80948 1.000 113.22000 ? 122 ARG G NH1 1 
ATOM   16985 N NH2 . ARG G 1 122 ? 127.33820 167.27942 172.65062 1.000 108.69000 ? 122 ARG G NH2 1 
ATOM   16986 N N   . ALA G 1 123 ? 127.77480 158.20886 171.99212 1.000 91.94000  ? 123 ALA G N   1 
ATOM   16987 C CA  . ALA G 1 123 ? 127.92339 156.92984 172.67624 1.000 89.96000  ? 123 ALA G CA  1 
ATOM   16988 C C   . ALA G 1 123 ? 129.04027 156.10776 172.05162 1.000 94.61000  ? 123 ALA G C   1 
ATOM   16989 O O   . ALA G 1 123 ? 129.82504 155.47117 172.76303 1.000 103.05000 ? 123 ALA G O   1 
ATOM   16990 C CB  . ALA G 1 123 ? 126.60613 156.15872 172.64955 1.000 92.99000  ? 123 ALA G CB  1 
ATOM   16991 N N   . LEU G 1 124 ? 129.13637 156.12067 170.72070 1.000 90.39000  ? 124 LEU G N   1 
ATOM   16992 C CA  . LEU G 1 124 ? 130.22891 155.41715 170.05719 1.000 83.00000  ? 124 LEU G CA  1 
ATOM   16993 C C   . LEU G 1 124 ? 131.58360 156.00358 170.43838 1.000 89.11000  ? 124 LEU G C   1 
ATOM   16994 O O   . LEU G 1 124 ? 132.54670 155.26282 170.66075 1.000 95.22000  ? 124 LEU G O   1 
ATOM   16995 C CB  . LEU G 1 124 ? 130.04177 155.46394 168.54211 1.000 82.20000  ? 124 LEU G CB  1 
ATOM   16996 C CG  . LEU G 1 124 ? 128.99991 154.53360 167.92616 1.000 76.70000  ? 124 LEU G CG  1 
ATOM   16997 C CD1 . LEU G 1 124 ? 128.92312 154.76028 166.43093 1.000 86.17000  ? 124 LEU G CD1 1 
ATOM   16998 C CD2 . LEU G 1 124 ? 129.32005 153.08702 168.23159 1.000 87.81000  ? 124 LEU G CD2 1 
ATOM   16999 N N   . LEU G 1 125 ? 131.68080 157.33337 170.51374 1.000 99.99000  ? 125 LEU G N   1 
ATOM   17000 C CA  . LEU G 1 125 ? 132.98416 157.96253 170.71660 1.000 93.82000  ? 125 LEU G CA  1 
ATOM   17001 C C   . LEU G 1 125 ? 133.47456 157.81643 172.15364 1.000 104.36000 ? 125 LEU G C   1 
ATOM   17002 O O   . LEU G 1 125 ? 134.68390 157.71709 172.38909 1.000 109.86000 ? 125 LEU G O   1 
ATOM   17003 C CB  . LEU G 1 125 ? 132.92751 159.43488 170.31621 1.000 94.42000  ? 125 LEU G CB  1 
ATOM   17004 C CG  . LEU G 1 125 ? 133.17116 159.72170 168.83469 1.000 92.54000  ? 125 LEU G CG  1 
ATOM   17005 C CD1 . LEU G 1 125 ? 133.21224 161.21276 168.58072 1.000 103.22000 ? 125 LEU G CD1 1 
ATOM   17006 C CD2 . LEU G 1 125 ? 134.45417 159.06387 168.37159 1.000 92.42000  ? 125 LEU G CD2 1 
ATOM   17007 N N   . ASP G 1 126 ? 132.56245 157.81003 173.13038 1.000 118.31000 ? 126 ASP G N   1 
ATOM   17008 C CA  . ASP G 1 126 ? 132.97743 157.59896 174.51690 1.000 113.46000 ? 126 ASP G CA  1 
ATOM   17009 C C   . ASP G 1 126 ? 133.32855 156.14940 174.82789 1.000 112.29000 ? 126 ASP G C   1 
ATOM   17010 O O   . ASP G 1 126 ? 133.78786 155.86705 175.93876 1.000 116.06000 ? 126 ASP G O   1 
ATOM   17011 C CB  . ASP G 1 126 ? 131.90303 158.09063 175.48998 1.000 115.83000 ? 126 ASP G CB  1 
ATOM   17012 C CG  . ASP G 1 126 ? 131.44884 159.50639 175.19869 1.000 130.93000 ? 126 ASP G CG  1 
ATOM   17013 O OD1 . ASP G 1 126 ? 131.04857 160.20232 176.15512 1.000 128.78000 ? 126 ASP G OD1 1 
ATOM   17014 O OD2 . ASP G 1 126 ? 131.56561 159.95660 174.04438 1.000 134.40000 ? 126 ASP G OD2 1 
ATOM   17015 N N   . ASN G 1 127 ? 133.12621 155.22519 173.89036 1.000 107.45000 ? 127 ASN G N   1 
ATOM   17016 C CA  . ASN G 1 127 ? 133.47375 153.82644 174.09913 1.000 101.89000 ? 127 ASN G CA  1 
ATOM   17017 C C   . ASN G 1 127 ? 134.60583 153.36114 173.19245 1.000 103.80000 ? 127 ASN G C   1 
ATOM   17018 O O   . ASN G 1 127 ? 134.73749 152.15773 172.94762 1.000 107.73000 ? 127 ASN G O   1 
ATOM   17019 C CB  . ASN G 1 127 ? 132.24164 152.94472 173.91118 1.000 104.10000 ? 127 ASN G CB  1 
ATOM   17020 C CG  . ASN G 1 127 ? 131.24597 153.10058 175.03707 1.000 110.43000 ? 127 ASN G CG  1 
ATOM   17021 O OD1 . ASN G 1 127 ? 131.26767 152.34576 176.00560 1.000 116.72000 ? 127 ASN G OD1 1 
ATOM   17022 N ND2 . ASN G 1 127 ? 130.37473 154.09294 174.92387 1.000 111.01000 ? 127 ASN G ND2 1 
ATOM   17023 N N   . ASN G 1 128 ? 135.42432 154.29074 172.69782 1.000 105.80000 ? 128 ASN G N   1 
ATOM   17024 C CA  . ASN G 1 128 ? 136.59487 153.97248 171.87892 1.000 99.69000  ? 128 ASN G CA  1 
ATOM   17025 C C   . ASN G 1 128 ? 136.21254 153.16860 170.63955 1.000 106.78000 ? 128 ASN G C   1 
ATOM   17026 O O   . ASN G 1 128 ? 136.90940 152.23354 170.24233 1.000 112.81000 ? 128 ASN G O   1 
ATOM   17027 C CB  . ASN G 1 128 ? 137.65507 153.23736 172.69928 1.000 98.87000  ? 128 ASN G CB  1 
ATOM   17028 C CG  . ASN G 1 128 ? 138.14628 154.05286 173.87466 1.000 109.71000 ? 128 ASN G CG  1 
ATOM   17029 O OD1 . ASN G 1 128 ? 137.80899 155.22719 174.01345 1.000 113.85000 ? 128 ASN G OD1 1 
ATOM   17030 N ND2 . ASN G 1 128 ? 138.94458 153.43187 174.73242 1.000 109.69000 ? 128 ASN G ND2 1 
ATOM   17031 N N   . ILE G 1 129 ? 135.09580 153.53830 170.02138 1.000 91.34000  ? 129 ILE G N   1 
ATOM   17032 C CA  . ILE G 1 129 ? 134.61551 152.90782 168.79921 1.000 88.44000  ? 129 ILE G CA  1 
ATOM   17033 C C   . ILE G 1 129 ? 134.61968 153.95826 167.70062 1.000 98.43000  ? 129 ILE G C   1 
ATOM   17034 O O   . ILE G 1 129 ? 134.07593 155.05260 167.88242 1.000 111.66000 ? 129 ILE G O   1 
ATOM   17035 C CB  . ILE G 1 129 ? 133.20977 152.30852 168.98272 1.000 88.72000  ? 129 ILE G CB  1 
ATOM   17036 C CG1 . ILE G 1 129 ? 133.22744 151.23377 170.06846 1.000 88.96000  ? 129 ILE G CG1 1 
ATOM   17037 C CG2 . ILE G 1 129 ? 132.70071 151.73246 167.67683 1.000 91.01000  ? 129 ILE G CG2 1 
ATOM   17038 C CD1 . ILE G 1 129 ? 131.85773 150.79982 170.51910 1.000 94.47000  ? 129 ILE G CD1 1 
ATOM   17039 N N   . VAL G 1 130 ? 135.24203 153.63281 166.57297 1.000 93.42000  ? 130 VAL G N   1 
ATOM   17040 C CA  . VAL G 1 130 ? 135.34477 154.56238 165.45189 1.000 88.50000  ? 130 VAL G CA  1 
ATOM   17041 C C   . VAL G 1 130 ? 134.05249 154.51699 164.64570 1.000 91.74000  ? 130 VAL G C   1 
ATOM   17042 O O   . VAL G 1 130 ? 133.69608 153.45931 164.10982 1.000 94.51000  ? 130 VAL G O   1 
ATOM   17043 C CB  . VAL G 1 130 ? 136.56036 154.23595 164.57014 1.000 82.49000  ? 130 VAL G CB  1 
ATOM   17044 C CG1 . VAL G 1 130 ? 136.53797 155.06856 163.30279 1.000 82.77000  ? 130 VAL G CG1 1 
ATOM   17045 C CG2 . VAL G 1 130 ? 137.84662 154.46829 165.33905 1.000 85.63000  ? 130 VAL G CG2 1 
ATOM   17046 N N   . PRO G 1 131 ? 133.31806 155.62168 164.53891 1.000 91.64000  ? 131 PRO G N   1 
ATOM   17047 C CA  . PRO G 1 131 ? 132.12789 155.63296 163.68343 1.000 85.83000  ? 131 PRO G CA  1 
ATOM   17048 C C   . PRO G 1 131 ? 132.49960 155.73571 162.21343 1.000 90.32000  ? 131 PRO G C   1 
ATOM   17049 O O   . PRO G 1 131 ? 133.35912 156.52810 161.82035 1.000 103.36000 ? 131 PRO G O   1 
ATOM   17050 C CB  . PRO G 1 131 ? 131.36535 156.88166 164.14798 1.000 84.68000  ? 131 PRO G CB  1 
ATOM   17051 C CG  . PRO G 1 131 ? 132.01750 157.30367 165.42519 1.000 92.03000  ? 131 PRO G CG  1 
ATOM   17052 C CD  . PRO G 1 131 ? 133.42835 156.84917 165.33916 1.000 94.71000  ? 131 PRO G CD  1 
ATOM   17053 N N   . VAL G 1 132 ? 131.84171 154.91848 161.39821 1.000 87.95000  ? 132 VAL G N   1 
ATOM   17054 C CA  . VAL G 1 132 ? 132.00322 154.94172 159.94989 1.000 83.57000  ? 132 VAL G CA  1 
ATOM   17055 C C   . VAL G 1 132 ? 130.67129 155.36515 159.34887 1.000 90.46000  ? 132 VAL G C   1 
ATOM   17056 O O   . VAL G 1 132 ? 129.68048 154.63151 159.44470 1.000 103.81000 ? 132 VAL G O   1 
ATOM   17057 C CB  . VAL G 1 132 ? 132.45435 153.57980 159.40277 1.000 79.42000  ? 132 VAL G CB  1 
ATOM   17058 C CG1 . VAL G 1 132 ? 132.58575 153.63631 157.89855 1.000 90.56000  ? 132 VAL G CG1 1 
ATOM   17059 C CG2 . VAL G 1 132 ? 133.77105 153.16973 160.03566 1.000 83.47000  ? 132 VAL G CG2 1 
ATOM   17060 N N   . ILE G 1 133 ? 130.64904 156.54030 158.72607 1.000 87.37000  ? 133 ILE G N   1 
ATOM   17061 C CA  . ILE G 1 133 ? 129.41615 157.19141 158.30139 1.000 88.26000  ? 133 ILE G CA  1 
ATOM   17062 C C   . ILE G 1 133 ? 129.34830 157.18931 156.78143 1.000 92.21000  ? 133 ILE G C   1 
ATOM   17063 O O   . ILE G 1 133 ? 130.32454 157.53725 156.10850 1.000 102.90000 ? 133 ILE G O   1 
ATOM   17064 C CB  . ILE G 1 133 ? 129.31999 158.62533 158.85223 1.000 83.81000  ? 133 ILE G CB  1 
ATOM   17065 C CG1 . ILE G 1 133 ? 129.36002 158.60616 160.38042 1.000 88.07000  ? 133 ILE G CG1 1 
ATOM   17066 C CG2 . ILE G 1 133 ? 128.05779 159.30542 158.35756 1.000 86.94000  ? 133 ILE G CG2 1 
ATOM   17067 C CD1 . ILE G 1 133 ? 129.29598 159.97120 161.01077 1.000 91.79000  ? 133 ILE G CD1 1 
ATOM   17068 N N   . ASN G 1 134 ? 128.19648 156.79145 156.24814 1.000 99.40000  ? 134 ASN G N   1 
ATOM   17069 C CA  . ASN G 1 134 ? 127.93356 156.83025 154.81891 1.000 96.94000  ? 134 ASN G CA  1 
ATOM   17070 C C   . ASN G 1 134 ? 126.48945 157.26279 154.61899 1.000 103.63000 ? 134 ASN G C   1 
ATOM   17071 O O   . ASN G 1 134 ? 125.70553 157.32038 155.56801 1.000 114.59000 ? 134 ASN G O   1 
ATOM   17072 C CB  . ASN G 1 134 ? 128.19875 155.47047 154.16202 1.000 97.46000  ? 134 ASN G CB  1 
ATOM   17073 C CG  . ASN G 1 134 ? 128.36713 155.56847 152.66173 1.000 104.24000 ? 134 ASN G CG  1 
ATOM   17074 O OD1 . ASN G 1 134 ? 128.27356 156.64859 152.08542 1.000 113.10000 ? 134 ASN G OD1 1 
ATOM   17075 N ND2 . ASN G 1 134 ? 128.61937 154.43690 152.02102 1.000 102.85000 ? 134 ASN G ND2 1 
ATOM   17076 N N   . GLU G 1 135 ? 126.14514 157.58353 153.37639 1.000 118.34000 ? 135 GLU G N   1 
ATOM   17077 C CA  . GLU G 1 135 ? 124.77668 157.97458 153.07195 1.000 115.50000 ? 135 GLU G CA  1 
ATOM   17078 C C   . GLU G 1 135 ? 123.88190 156.74858 152.94272 1.000 120.27000 ? 135 GLU G C   1 
ATOM   17079 O O   . GLU G 1 135 ? 124.29467 155.70788 152.42684 1.000 127.65000 ? 135 GLU G O   1 
ATOM   17080 C CB  . GLU G 1 135 ? 124.72220 158.79508 151.78480 1.000 119.69000 ? 135 GLU G CB  1 
ATOM   17081 C CG  . GLU G 1 135 ? 123.39541 159.51006 151.58808 1.000 124.80000 ? 135 GLU G CG  1 
ATOM   17082 C CD  . GLU G 1 135 ? 123.12650 159.87812 150.14492 1.000 133.49000 ? 135 GLU G CD  1 
ATOM   17083 O OE1 . GLU G 1 135 ? 123.26174 158.99992 149.26861 1.000 133.79000 ? 135 GLU G OE1 1 
ATOM   17084 O OE2 . GLU G 1 135 ? 122.76428 161.04419 149.88865 1.000 132.03000 ? 135 GLU G OE2 1 
ATOM   17085 N N   . ASN G 1 136 ? 122.64784 156.87546 153.42233 1.000 113.80000 ? 136 ASN G N   1 
ATOM   17086 C CA  . ASN G 1 136 ? 121.64703 155.81996 153.28058 1.000 114.81000 ? 136 ASN G CA  1 
ATOM   17087 C C   . ASN G 1 136 ? 121.11858 155.87808 151.85366 1.000 119.58000 ? 136 ASN G C   1 
ATOM   17088 O O   . ASN G 1 136 ? 120.18940 156.62084 151.53767 1.000 121.30000 ? 136 ASN G O   1 
ATOM   17089 C CB  . ASN G 1 136 ? 120.53517 155.98949 154.30753 1.000 116.14000 ? 136 ASN G CB  1 
ATOM   17090 C CG  . ASN G 1 136 ? 119.67403 154.75259 154.44404 1.000 117.05000 ? 136 ASN G CG  1 
ATOM   17091 O OD1 . ASN G 1 136 ? 119.86593 153.76561 153.73714 1.000 119.86000 ? 136 ASN G OD1 1 
ATOM   17092 N ND2 . ASN G 1 136 ? 118.71860 154.79878 155.36083 1.000 120.38000 ? 136 ASN G ND2 1 
ATOM   17093 N N   . ASP G 1 137 ? 121.72943 155.08050 150.97581 1.000 130.49000 ? 137 ASP G N   1 
ATOM   17094 C CA  . ASP G 1 137 ? 121.42537 155.13270 149.55139 1.000 126.37000 ? 137 ASP G CA  1 
ATOM   17095 C C   . ASP G 1 137 ? 120.06788 154.53810 149.20577 1.000 125.80000 ? 137 ASP G C   1 
ATOM   17096 O O   . ASP G 1 137 ? 119.58336 154.76039 148.09177 1.000 129.80000 ? 137 ASP G O   1 
ATOM   17097 C CB  . ASP G 1 137 ? 122.51677 154.41101 148.76271 1.000 128.02000 ? 137 ASP G CB  1 
ATOM   17098 C CG  . ASP G 1 137 ? 123.81810 155.18248 148.73508 1.000 132.93000 ? 137 ASP G CG  1 
ATOM   17099 O OD1 . ASP G 1 137 ? 124.86811 154.59405 149.06731 1.000 137.20000 ? 137 ASP G OD1 1 
ATOM   17100 O OD2 . ASP G 1 137 ? 123.79057 156.37998 148.38709 1.000 134.68000 ? 137 ASP G OD2 1 
ATOM   17101 N N   . ALA G 1 138 ? 119.45133 153.78579 150.11799 1.000 119.32000 ? 138 ALA G N   1 
ATOM   17102 C CA  . ALA G 1 138 ? 118.13864 153.21493 149.83914 1.000 115.65000 ? 138 ALA G CA  1 
ATOM   17103 C C   . ALA G 1 138 ? 117.08060 154.29942 149.68810 1.000 120.74000 ? 138 ALA G C   1 
ATOM   17104 O O   . ALA G 1 138 ? 116.19774 154.19527 148.83020 1.000 125.74000 ? 138 ALA G O   1 
ATOM   17105 C CB  . ALA G 1 138 ? 117.74657 152.23469 150.94300 1.000 114.93000 ? 138 ALA G CB  1 
ATOM   17106 N N   . VAL G 1 139 ? 117.15142 155.34572 150.50677 1.000 113.77000 ? 139 VAL G N   1 
ATOM   17107 C CA  . VAL G 1 139 ? 116.12554 156.37847 150.51994 1.000 111.34000 ? 139 VAL G CA  1 
ATOM   17108 C C   . VAL G 1 139 ? 116.59355 157.70039 149.92136 1.000 113.77000 ? 139 VAL G C   1 
ATOM   17109 O O   . VAL G 1 139 ? 115.74688 158.48098 149.46004 1.000 117.31000 ? 139 VAL G O   1 
ATOM   17110 C CB  . VAL G 1 139 ? 115.58476 156.60471 151.94695 1.000 111.53000 ? 139 VAL G CB  1 
ATOM   17111 C CG1 . VAL G 1 139 ? 114.87352 155.36150 152.44423 1.000 115.91000 ? 139 VAL G CG1 1 
ATOM   17112 C CG2 . VAL G 1 139 ? 116.71183 156.98290 152.88791 1.000 114.39000 ? 139 VAL G CG2 1 
ATOM   17113 N N   . ALA G 1 140 ? 117.89339 157.98119 149.90773 1.000 121.30000 ? 140 ALA G N   1 
ATOM   17114 C CA  . ALA G 1 140 ? 118.41746 159.23987 149.39730 1.000 121.26000 ? 140 ALA G CA  1 
ATOM   17115 C C   . ALA G 1 140 ? 119.42551 158.97599 148.28918 1.000 127.51000 ? 140 ALA G C   1 
ATOM   17116 O O   . ALA G 1 140 ? 120.22457 158.03929 148.37367 1.000 130.16000 ? 140 ALA G O   1 
ATOM   17117 C CB  . ALA G 1 140 ? 119.07064 160.06009 150.50919 1.000 120.78000 ? 140 ALA G CB  1 
ATOM   17118 N N   . THR G 1 141 ? 119.38373 159.81020 147.24962 1.000 133.10000 ? 141 THR G N   1 
ATOM   17119 C CA  . THR G 1 141 ? 120.25889 159.66617 146.09235 1.000 130.70000 ? 141 THR G CA  1 
ATOM   17120 C C   . THR G 1 141 ? 121.05995 160.92808 145.79820 1.000 130.62000 ? 141 THR G C   1 
ATOM   17121 O O   . THR G 1 141 ? 121.64590 161.03554 144.71537 1.000 132.74000 ? 141 THR G O   1 
ATOM   17122 C CB  . THR G 1 141 ? 119.44549 159.27746 144.85331 1.000 129.57000 ? 141 THR G CB  1 
ATOM   17123 O OG1 . THR G 1 141 ? 118.47918 160.29769 144.57637 1.000 132.16000 ? 141 THR G OG1 1 
ATOM   17124 C CG2 . THR G 1 141 ? 118.72421 157.96164 145.07619 1.000 129.49000 ? 141 THR G CG2 1 
ATOM   17125 N N   . ALA G 1 142 ? 121.10030 161.88461 146.72758 1.000 124.20000 ? 142 ALA G N   1 
ATOM   17126 C CA  . ALA G 1 142 ? 121.76496 163.15646 146.45944 1.000 120.58000 ? 142 ALA G CA  1 
ATOM   17127 C C   . ALA G 1 142 ? 123.26001 162.96934 146.23111 1.000 122.67000 ? 142 ALA G C   1 
ATOM   17128 O O   . ALA G 1 142 ? 123.83132 163.53876 145.29474 1.000 126.66000 ? 142 ALA G O   1 
ATOM   17129 C CB  . ALA G 1 142 ? 121.51335 164.12977 147.61000 1.000 120.55000 ? 142 ALA G CB  1 
ATOM   17130 N N   . GLU G 1 143 ? 123.91425 162.17320 147.07801 1.000 128.25000 ? 143 GLU G N   1 
ATOM   17131 C CA  . GLU G 1 143 ? 125.35361 161.98063 146.95107 1.000 130.03000 ? 143 GLU G CA  1 
ATOM   17132 C C   . GLU G 1 143 ? 125.72631 161.04809 145.80794 1.000 132.16000 ? 143 GLU G C   1 
ATOM   17133 O O   . GLU G 1 143 ? 126.86624 161.09828 145.33500 1.000 134.72000 ? 143 GLU G O   1 
ATOM   17134 C CB  . GLU G 1 143 ? 125.93748 161.44474 148.25977 1.000 130.80000 ? 143 GLU G CB  1 
ATOM   17135 C CG  . GLU G 1 143 ? 125.65738 162.31592 149.47412 1.000 134.81000 ? 143 GLU G CG  1 
ATOM   17136 C CD  . GLU G 1 143 ? 126.49725 163.57939 149.50903 1.000 138.27000 ? 143 GLU G CD  1 
ATOM   17137 O OE1 . GLU G 1 143 ? 127.42106 163.71302 148.68086 1.000 141.71000 ? 143 GLU G OE1 1 
ATOM   17138 O OE2 . GLU G 1 143 ? 126.23098 164.44247 150.37005 1.000 137.56000 ? 143 GLU G OE2 1 
ATOM   17139 N N   . ILE G 1 144 ? 124.80132 160.19630 145.36144 1.000 122.66000 ? 144 ILE G N   1 
ATOM   17140 C CA  . ILE G 1 144 ? 125.07190 159.34413 144.20723 1.000 121.21000 ? 144 ILE G CA  1 
ATOM   17141 C C   . ILE G 1 144 ? 125.21356 160.18733 142.94779 1.000 121.86000 ? 144 ILE G C   1 
ATOM   17142 O O   . ILE G 1 144 ? 126.10816 159.95870 142.12480 1.000 117.93000 ? 144 ILE G O   1 
ATOM   17143 C CB  . ILE G 1 144 ? 123.96737 158.28213 144.05484 1.000 120.71000 ? 144 ILE G CB  1 
ATOM   17144 C CG1 . ILE G 1 144 ? 123.97667 157.32283 145.24474 1.000 123.38000 ? 144 ILE G CG1 1 
ATOM   17145 C CG2 . ILE G 1 144 ? 124.13898 157.51362 142.75706 1.000 121.38000 ? 144 ILE G CG2 1 
ATOM   17146 C CD1 . ILE G 1 144 ? 122.98668 156.18496 145.11917 1.000 120.60000 ? 144 ILE G CD1 1 
ATOM   17147 N N   . LYS G 1 145 ? 124.33484 161.17626 142.77795 1.000 119.13000 ? 145 LYS G N   1 
ATOM   17148 C CA  . LYS G 1 145 ? 124.36653 162.00117 141.57551 1.000 117.38000 ? 145 LYS G CA  1 
ATOM   17149 C C   . LYS G 1 145 ? 125.60742 162.88509 141.53853 1.000 123.13000 ? 145 LYS G C   1 
ATOM   17150 O O   . LYS G 1 145 ? 126.31117 162.94002 140.52363 1.000 128.64000 ? 145 LYS G O   1 
ATOM   17151 C CB  . LYS G 1 145 ? 123.09892 162.84936 141.49310 1.000 112.21000 ? 145 LYS G CB  1 
ATOM   17152 C CG  . LYS G 1 145 ? 121.82939 162.04318 141.32236 1.000 113.67000 ? 145 LYS G CG  1 
ATOM   17153 C CD  . LYS G 1 145 ? 120.60553 162.87792 141.63394 1.000 116.38000 ? 145 LYS G CD  1 
ATOM   17154 C CE  . LYS G 1 145 ? 119.34216 162.04736 141.54699 1.000 115.19000 ? 145 LYS G CE  1 
ATOM   17155 N NZ  . LYS G 1 145 ? 118.14977 162.81782 141.98208 1.000 115.91000 ? 145 LYS G NZ  1 
ATOM   17156 N N   . VAL G 1 146 ? 125.89657 163.58319 142.63591 1.000 127.47000 ? 146 VAL G N   1 
ATOM   17157 C CA  . VAL G 1 146 ? 127.00440 164.52983 142.66616 1.000 124.60000 ? 146 VAL G CA  1 
ATOM   17158 C C   . VAL G 1 146 ? 127.39784 164.75995 144.11631 1.000 125.70000 ? 146 VAL G C   1 
ATOM   17159 O O   . VAL G 1 146 ? 126.54682 164.79087 145.00822 1.000 131.51000 ? 146 VAL G O   1 
ATOM   17160 C CB  . VAL G 1 146 ? 126.62223 165.85283 141.95135 1.000 124.76000 ? 146 VAL G CB  1 
ATOM   17161 C CG1 . VAL G 1 146 ? 125.32996 166.41990 142.52094 1.000 120.17000 ? 146 VAL G CG1 1 
ATOM   17162 C CG2 . VAL G 1 146 ? 127.74956 166.87101 142.04171 1.000 125.24000 ? 146 VAL G CG2 1 
ATOM   17163 N N   . GLY G 1 147 ? 128.69815 164.91532 144.35043 1.000 132.63000 ? 147 GLY G N   1 
ATOM   17164 C CA  . GLY G 1 147 ? 129.20049 165.28049 145.65947 1.000 136.93000 ? 147 GLY G CA  1 
ATOM   17165 C C   . GLY G 1 147 ? 130.13325 164.26256 146.27949 1.000 138.05000 ? 147 GLY G C   1 
ATOM   17166 O O   . GLY G 1 147 ? 131.17404 164.63223 146.82851 1.000 139.00000 ? 147 GLY G O   1 
ATOM   17167 N N   . ASP G 1 148 ? 129.78197 162.98147 146.18245 1.000 136.72000 ? 148 ASP G N   1 
ATOM   17168 C CA  . ASP G 1 148 ? 130.58737 161.89282 146.73415 1.000 132.16000 ? 148 ASP G CA  1 
ATOM   17169 C C   . ASP G 1 148 ? 130.86543 162.10270 148.22179 1.000 134.12000 ? 148 ASP G C   1 
ATOM   17170 O O   . ASP G 1 148 ? 132.01199 162.08957 148.67302 1.000 138.31000 ? 148 ASP G O   1 
ATOM   17171 C CB  . ASP G 1 148 ? 131.89137 161.72981 145.95230 1.000 136.06000 ? 148 ASP G CB  1 
ATOM   17172 C CG  . ASP G 1 148 ? 132.31738 160.28269 145.82420 1.000 143.69000 ? 148 ASP G CG  1 
ATOM   17173 O OD1 . ASP G 1 148 ? 131.58637 159.39985 146.31812 1.000 147.78000 ? 148 ASP G OD1 1 
ATOM   17174 O OD2 . ASP G 1 148 ? 133.38419 160.02825 145.22813 1.000 146.86000 ? 148 ASP G OD2 1 
ATOM   17175 N N   . ASN G 1 149 ? 129.79045 162.29999 148.98691 1.000 119.26000 ? 149 ASN G N   1 
ATOM   17176 C CA  . ASN G 1 149 ? 129.85640 162.42523 150.44543 1.000 118.81000 ? 149 ASN G CA  1 
ATOM   17177 C C   . ASN G 1 149 ? 130.72064 163.60958 150.87815 1.000 124.84000 ? 149 ASN G C   1 
ATOM   17178 O O   . ASN G 1 149 ? 131.48485 163.52940 151.84041 1.000 130.93000 ? 149 ASN G O   1 
ATOM   17179 C CB  . ASN G 1 149 ? 130.35788 161.12802 151.08500 1.000 118.31000 ? 149 ASN G CB  1 
ATOM   17180 C CG  . ASN G 1 149 ? 129.29125 160.05974 151.15134 1.000 121.09000 ? 149 ASN G CG  1 
ATOM   17181 O OD1 . ASN G 1 149 ? 128.13283 160.30079 150.81970 1.000 126.93000 ? 149 ASN G OD1 1 
ATOM   17182 N ND2 . ASN G 1 149 ? 129.67806 158.86740 151.58125 1.000 122.31000 ? 149 ASN G ND2 1 
ATOM   17183 N N   . ASP G 1 150 ? 130.58983 164.72545 150.16114 1.000 130.08000 ? 150 ASP G N   1 
ATOM   17184 C CA  . ASP G 1 150 ? 131.30674 165.95129 150.50217 1.000 129.48000 ? 150 ASP G CA  1 
ATOM   17185 C C   . ASP G 1 150 ? 130.51554 166.82110 151.47358 1.000 132.59000 ? 150 ASP G C   1 
ATOM   17186 O O   . ASP G 1 150 ? 131.05733 167.28119 152.48218 1.000 136.87000 ? 150 ASP G O   1 
ATOM   17187 C CB  . ASP G 1 150 ? 131.64589 166.74020 149.23169 1.000 131.67000 ? 150 ASP G CB  1 
ATOM   17188 C CG  . ASP G 1 150 ? 133.06895 166.51206 148.76958 1.000 138.55000 ? 150 ASP G CG  1 
ATOM   17189 O OD1 . ASP G 1 150 ? 133.27711 166.26839 147.56339 1.000 140.71000 ? 150 ASP G OD1 1 
ATOM   17190 O OD2 . ASP G 1 150 ? 133.98335 166.57964 149.61566 1.000 143.23000 ? 150 ASP G OD2 1 
ATOM   17191 N N   . ASN G 1 151 ? 129.23667 167.06445 151.18005 1.000 128.28000 ? 151 ASN G N   1 
ATOM   17192 C CA  . ASN G 1 151 ? 128.39657 167.80556 152.11456 1.000 130.26000 ? 151 ASN G CA  1 
ATOM   17193 C C   . ASN G 1 151 ? 128.09647 166.97397 153.35394 1.000 129.18000 ? 151 ASN G C   1 
ATOM   17194 O O   . ASN G 1 151 ? 127.98120 167.51118 154.46421 1.000 131.42000 ? 151 ASN G O   1 
ATOM   17195 C CB  . ASN G 1 151 ? 127.10186 168.23528 151.42809 1.000 125.75000 ? 151 ASN G CB  1 
ATOM   17196 C CG  . ASN G 1 151 ? 126.29019 169.19567 152.26947 1.000 133.18000 ? 151 ASN G CG  1 
ATOM   17197 O OD1 . ASN G 1 151 ? 125.11803 168.95375 152.55229 1.000 135.04000 ? 151 ASN G OD1 1 
ATOM   17198 N ND2 . ASN G 1 151 ? 126.91256 170.29489 152.67699 1.000 133.99000 ? 151 ASN G ND2 1 
ATOM   17199 N N   . LEU G 1 152 ? 127.96307 165.65734 153.18061 1.000 110.90000 ? 152 LEU G N   1 
ATOM   17200 C CA  . LEU G 1 152 ? 127.74685 164.77727 154.32139 1.000 106.74000 ? 152 LEU G CA  1 
ATOM   17201 C C   . LEU G 1 152 ? 128.92588 164.82797 155.28135 1.000 112.71000 ? 152 LEU G C   1 
ATOM   17202 O O   . LEU G 1 152 ? 128.75261 164.67765 156.49382 1.000 121.32000 ? 152 LEU G O   1 
ATOM   17203 C CB  . LEU G 1 152 ? 127.50653 163.34744 153.84188 1.000 110.67000 ? 152 LEU G CB  1 
ATOM   17204 C CG  . LEU G 1 152 ? 126.85523 162.40006 154.84964 1.000 112.60000 ? 152 LEU G CG  1 
ATOM   17205 C CD1 . LEU G 1 152 ? 125.34607 162.37386 154.66944 1.000 116.51000 ? 152 LEU G CD1 1 
ATOM   17206 C CD2 . LEU G 1 152 ? 127.44044 161.00687 154.73141 1.000 115.43000 ? 152 LEU G CD2 1 
ATOM   17207 N N   . SER G 1 153 ? 130.13402 165.04666 154.75849 1.000 114.89000 ? 153 SER G N   1 
ATOM   17208 C CA  . SER G 1 153 ? 131.29843 165.18999 155.62562 1.000 111.19000 ? 153 SER G CA  1 
ATOM   17209 C C   . SER G 1 153 ? 131.18131 166.42514 156.50787 1.000 112.22000 ? 153 SER G C   1 
ATOM   17210 O O   . SER G 1 153 ? 131.48065 166.37162 157.70508 1.000 116.20000 ? 153 SER G O   1 
ATOM   17211 C CB  . SER G 1 153 ? 132.57176 165.24937 154.78553 1.000 110.96000 ? 153 SER G CB  1 
ATOM   17212 O OG  . SER G 1 153 ? 132.57588 166.38795 153.94403 1.000 119.07000 ? 153 SER G OG  1 
ATOM   17213 N N   . ALA G 1 154 ? 130.74189 167.54805 155.93573 1.000 109.26000 ? 154 ALA G N   1 
ATOM   17214 C CA  . ALA G 1 154 ? 130.55054 168.75593 156.73130 1.000 104.09000 ? 154 ALA G CA  1 
ATOM   17215 C C   . ALA G 1 154 ? 129.44452 168.56780 157.75957 1.000 108.61000 ? 154 ALA G C   1 
ATOM   17216 O O   . ALA G 1 154 ? 129.56719 169.01405 158.90786 1.000 113.44000 ? 154 ALA G O   1 
ATOM   17217 C CB  . ALA G 1 154 ? 130.24062 169.94017 155.81904 1.000 107.91000 ? 154 ALA G CB  1 
ATOM   17218 N N   . LEU G 1 155 ? 128.35384 167.90773 157.36583 1.000 112.65000 ? 155 LEU G N   1 
ATOM   17219 C CA  . LEU G 1 155 ? 127.26701 167.66508 158.30832 1.000 109.52000 ? 155 LEU G CA  1 
ATOM   17220 C C   . LEU G 1 155 ? 127.71789 166.76167 159.44984 1.000 111.24000 ? 155 LEU G C   1 
ATOM   17221 O O   . LEU G 1 155 ? 127.34963 166.98357 160.60750 1.000 114.75000 ? 155 LEU G O   1 
ATOM   17222 C CB  . LEU G 1 155 ? 126.06605 167.06699 157.57918 1.000 115.79000 ? 155 LEU G CB  1 
ATOM   17223 C CG  . LEU G 1 155 ? 125.40848 167.99514 156.55707 1.000 118.33000 ? 155 LEU G CG  1 
ATOM   17224 C CD1 . LEU G 1 155 ? 124.16382 167.35885 155.96693 1.000 119.32000 ? 155 LEU G CD1 1 
ATOM   17225 C CD2 . LEU G 1 155 ? 125.08071 169.33702 157.18660 1.000 114.06000 ? 155 LEU G CD2 1 
ATOM   17226 N N   . ALA G 1 156 ? 128.52738 165.74475 159.14589 1.000 107.50000 ? 156 ALA G N   1 
ATOM   17227 C CA  . ALA G 1 156 ? 129.04360 164.86331 160.18748 1.000 105.31000 ? 156 ALA G CA  1 
ATOM   17228 C C   . ALA G 1 156 ? 130.04057 165.58453 161.08474 1.000 108.59000 ? 156 ALA G C   1 
ATOM   17229 O O   . ALA G 1 156 ? 130.11086 165.30938 162.28638 1.000 111.39000 ? 156 ALA G O   1 
ATOM   17230 C CB  . ALA G 1 156 ? 129.68465 163.62866 159.55897 1.000 107.39000 ? 156 ALA G CB  1 
ATOM   17231 N N   . ALA G 1 157 ? 130.83210 166.49764 160.51873 1.000 106.60000 ? 157 ALA G N   1 
ATOM   17232 C CA  . ALA G 1 157 ? 131.74389 167.29165 161.33486 1.000 103.24000 ? 157 ALA G CA  1 
ATOM   17233 C C   . ALA G 1 157 ? 130.97867 168.19687 162.28927 1.000 102.20000 ? 157 ALA G C   1 
ATOM   17234 O O   . ALA G 1 157 ? 131.38883 168.38982 163.43894 1.000 104.49000 ? 157 ALA G O   1 
ATOM   17235 C CB  . ALA G 1 157 ? 132.66936 168.11368 160.44045 1.000 105.68000 ? 157 ALA G CB  1 
ATOM   17236 N N   . ILE G 1 158 ? 129.87019 168.77414 161.82368 1.000 106.70000 ? 158 ILE G N   1 
ATOM   17237 C CA  . ILE G 1 158 ? 129.04284 169.60418 162.69612 1.000 105.09000 ? 158 ILE G CA  1 
ATOM   17238 C C   . ILE G 1 158 ? 128.37139 168.75128 163.76639 1.000 105.20000 ? 158 ILE G C   1 
ATOM   17239 O O   . ILE G 1 158 ? 128.28957 169.14460 164.93627 1.000 104.37000 ? 158 ILE G O   1 
ATOM   17240 C CB  . ILE G 1 158 ? 128.01261 170.38809 161.86329 1.000 100.98000 ? 158 ILE G CB  1 
ATOM   17241 C CG1 . ILE G 1 158 ? 128.71794 171.41327 160.97571 1.000 105.97000 ? 158 ILE G CG1 1 
ATOM   17242 C CG2 . ILE G 1 158 ? 127.00211 171.07079 162.76441 1.000 98.35000  ? 158 ILE G CG2 1 
ATOM   17243 C CD1 . ILE G 1 158 ? 127.80104 172.10183 159.99587 1.000 108.16000 ? 158 ILE G CD1 1 
ATOM   17244 N N   . LEU G 1 159 ? 127.88330 167.56980 163.38311 1.000 104.67000 ? 159 LEU G N   1 
ATOM   17245 C CA  . LEU G 1 159 ? 127.20159 166.69300 164.32973 1.000 101.17000 ? 159 LEU G CA  1 
ATOM   17246 C C   . LEU G 1 159 ? 128.15270 166.17746 165.40284 1.000 105.61000 ? 159 LEU G C   1 
ATOM   17247 O O   . LEU G 1 159 ? 127.77784 166.07105 166.57556 1.000 109.80000 ? 159 LEU G O   1 
ATOM   17248 C CB  . LEU G 1 159 ? 126.55526 165.53115 163.57619 1.000 104.16000 ? 159 LEU G CB  1 
ATOM   17249 C CG  . LEU G 1 159 ? 125.89905 164.40532 164.37183 1.000 103.89000 ? 159 LEU G CG  1 
ATOM   17250 C CD1 . LEU G 1 159 ? 124.43391 164.70176 164.59695 1.000 108.30000 ? 159 LEU G CD1 1 
ATOM   17251 C CD2 . LEU G 1 159 ? 126.06517 163.09094 163.63683 1.000 103.83000 ? 159 LEU G CD2 1 
ATOM   17252 N N   . ALA G 1 160 ? 129.38801 165.85243 165.02320 1.000 101.46000 ? 160 ALA G N   1 
ATOM   17253 C CA  . ALA G 1 160 ? 130.34593 165.27756 165.95756 1.000 95.68000  ? 160 ALA G CA  1 
ATOM   17254 C C   . ALA G 1 160 ? 131.01618 166.31670 166.84206 1.000 103.86000 ? 160 ALA G C   1 
ATOM   17255 O O   . ALA G 1 160 ? 131.75198 165.93610 167.75776 1.000 105.54000 ? 160 ALA G O   1 
ATOM   17256 C CB  . ALA G 1 160 ? 131.41657 164.49674 165.19468 1.000 92.45000  ? 160 ALA G CB  1 
ATOM   17257 N N   . GLY G 1 161 ? 130.78295 167.60266 166.60282 1.000 118.37000 ? 161 GLY G N   1 
ATOM   17258 C CA  . GLY G 1 161 ? 131.52469 168.62215 167.32498 1.000 117.16000 ? 161 GLY G CA  1 
ATOM   17259 C C   . GLY G 1 161 ? 133.00706 168.55425 167.03864 1.000 118.81000 ? 161 GLY G C   1 
ATOM   17260 O O   . GLY G 1 161 ? 133.82565 168.70014 167.95446 1.000 118.86000 ? 161 GLY G O   1 
ATOM   17261 N N   . ALA G 1 162 ? 133.37004 168.32909 165.78050 1.000 116.79000 ? 162 ALA G N   1 
ATOM   17262 C CA  . ALA G 1 162 ? 134.75708 168.08160 165.42624 1.000 114.36000 ? 162 ALA G CA  1 
ATOM   17263 C C   . ALA G 1 162 ? 135.58506 169.35488 165.52257 1.000 115.91000 ? 162 ALA G C   1 
ATOM   17264 O O   . ALA G 1 162 ? 135.08203 170.46828 165.35757 1.000 125.45000 ? 162 ALA G O   1 
ATOM   17265 C CB  . ALA G 1 162 ? 134.85103 167.50717 164.01467 1.000 116.84000 ? 162 ALA G CB  1 
ATOM   17266 N N   . ASP G 1 163 ? 136.87203 169.17698 165.80811 1.000 121.08000 ? 163 ASP G N   1 
ATOM   17267 C CA  . ASP G 1 163 ? 137.81641 170.28319 165.78059 1.000 119.85000 ? 163 ASP G CA  1 
ATOM   17268 C C   . ASP G 1 163 ? 138.46490 170.45186 164.41722 1.000 117.09000 ? 163 ASP G C   1 
ATOM   17269 O O   . ASP G 1 163 ? 138.83561 171.57231 164.05139 1.000 120.69000 ? 163 ASP G O   1 
ATOM   17270 C CB  . ASP G 1 163 ? 138.90002 170.08266 166.84241 1.000 122.85000 ? 163 ASP G CB  1 
ATOM   17271 C CG  . ASP G 1 163 ? 138.32524 169.86687 168.22605 1.000 129.52000 ? 163 ASP G CG  1 
ATOM   17272 O OD1 . ASP G 1 163 ? 137.68318 170.79722 168.75464 1.000 130.49000 ? 163 ASP G OD1 1 
ATOM   17273 O OD2 . ASP G 1 163 ? 138.51279 168.76795 168.78618 1.000 130.71000 ? 163 ASP G OD2 1 
ATOM   17274 N N   . LYS G 1 164 ? 138.61038 169.36883 163.65608 1.000 110.80000 ? 164 LYS G N   1 
ATOM   17275 C CA  . LYS G 1 164 ? 139.17791 169.45314 162.31877 1.000 107.68000 ? 164 LYS G CA  1 
ATOM   17276 C C   . LYS G 1 164 ? 138.38162 168.58480 161.35813 1.000 107.30000 ? 164 LYS G C   1 
ATOM   17277 O O   . LYS G 1 164 ? 137.92044 167.50010 161.72456 1.000 115.01000 ? 164 LYS G O   1 
ATOM   17278 C CB  . LYS G 1 164 ? 140.64787 169.02209 162.30935 1.000 113.56000 ? 164 LYS G CB  1 
ATOM   17279 C CG  . LYS G 1 164 ? 141.63170 170.16541 162.46388 1.000 112.70000 ? 164 LYS G CG  1 
ATOM   17280 C CD  . LYS G 1 164 ? 142.91489 169.69625 163.11958 1.000 116.21000 ? 164 LYS G CD  1 
ATOM   17281 C CE  . LYS G 1 164 ? 143.36508 170.66043 164.19831 1.000 117.61000 ? 164 LYS G CE  1 
ATOM   17282 N NZ  . LYS G 1 164 ? 144.84500 170.66864 164.33720 1.000 117.43000 ? 164 LYS G NZ  1 
ATOM   17283 N N   . LEU G 1 165 ? 138.22557 169.06607 160.12659 1.000 88.89000  ? 165 LEU G N   1 
ATOM   17284 C CA  . LEU G 1 165 ? 137.62308 168.28971 159.04814 1.000 88.49000  ? 165 LEU G CA  1 
ATOM   17285 C C   . LEU G 1 165 ? 138.64616 168.17580 157.92654 1.000 94.76000  ? 165 LEU G C   1 
ATOM   17286 O O   . LEU G 1 165 ? 138.91331 169.15351 157.22272 1.000 105.59000 ? 165 LEU G O   1 
ATOM   17287 C CB  . LEU G 1 165 ? 136.32915 168.93364 158.55324 1.000 89.19000  ? 165 LEU G CB  1 
ATOM   17288 C CG  . LEU G 1 165 ? 135.75190 168.39423 157.24218 1.000 88.23000  ? 165 LEU G CG  1 
ATOM   17289 C CD1 . LEU G 1 165 ? 135.51457 166.89655 157.32266 1.000 88.19000  ? 165 LEU G CD1 1 
ATOM   17290 C CD2 . LEU G 1 165 ? 134.47121 169.11818 156.88007 1.000 94.49000  ? 165 LEU G CD2 1 
ATOM   17291 N N   . LEU G 1 166 ? 139.21708 166.98886 157.76117 1.000 88.52000  ? 166 LEU G N   1 
ATOM   17292 C CA  . LEU G 1 166 ? 140.20370 166.72942 156.72457 1.000 86.77000  ? 166 LEU G CA  1 
ATOM   17293 C C   . LEU G 1 166 ? 139.53962 166.00419 155.56354 1.000 91.02000  ? 166 LEU G C   1 
ATOM   17294 O O   . LEU G 1 166 ? 138.90518 164.96503 155.76095 1.000 105.15000 ? 166 LEU G O   1 
ATOM   17295 C CB  . LEU G 1 166 ? 141.36074 165.89865 157.27818 1.000 83.37000  ? 166 LEU G CB  1 
ATOM   17296 C CG  . LEU G 1 166 ? 142.31499 165.28259 156.25898 1.000 92.79000  ? 166 LEU G CG  1 
ATOM   17297 C CD1 . LEU G 1 166 ? 143.10256 166.36237 155.54276 1.000 101.40000 ? 166 LEU G CD1 1 
ATOM   17298 C CD2 . LEU G 1 166 ? 143.24513 164.29888 156.94079 1.000 99.02000  ? 166 LEU G CD2 1 
ATOM   17299 N N   . LEU G 1 167 ? 139.67734 166.56154 154.36431 1.000 91.72000  ? 167 LEU G N   1 
ATOM   17300 C CA  . LEU G 1 167 ? 139.14521 165.97860 153.13970 1.000 87.87000  ? 167 LEU G CA  1 
ATOM   17301 C C   . LEU G 1 167 ? 140.31187 165.50870 152.28340 1.000 90.95000  ? 167 LEU G C   1 
ATOM   17302 O O   . LEU G 1 167 ? 141.14554 166.32460 151.86648 1.000 103.70000 ? 167 LEU G O   1 
ATOM   17303 C CB  . LEU G 1 167 ? 138.29967 166.99439 152.37200 1.000 88.50000  ? 167 LEU G CB  1 
ATOM   17304 C CG  . LEU G 1 167 ? 137.18446 167.71900 153.12458 1.000 94.82000  ? 167 LEU G CG  1 
ATOM   17305 C CD1 . LEU G 1 167 ? 136.93114 169.07868 152.50646 1.000 97.57000  ? 167 LEU G CD1 1 
ATOM   17306 C CD2 . LEU G 1 167 ? 135.91544 166.89641 153.11780 1.000 98.27000  ? 167 LEU G CD2 1 
ATOM   17307 N N   . LEU G 1 168 ? 140.36616 164.20606 152.00858 1.000 97.71000  ? 168 LEU G N   1 
ATOM   17308 C CA  . LEU G 1 168 ? 141.43733 163.63242 151.20766 1.000 97.21000  ? 168 LEU G CA  1 
ATOM   17309 C C   . LEU G 1 168 ? 140.98006 163.52125 149.76029 1.000 107.06000 ? 168 LEU G C   1 
ATOM   17310 O O   . LEU G 1 168 ? 139.90238 162.98467 149.48497 1.000 116.86000 ? 168 LEU G O   1 
ATOM   17311 C CB  . LEU G 1 168 ? 141.84655 162.26259 151.74817 1.000 97.64000  ? 168 LEU G CB  1 
ATOM   17312 C CG  . LEU G 1 168 ? 142.37823 162.25483 153.18131 1.000 99.63000  ? 168 LEU G CG  1 
ATOM   17313 C CD1 . LEU G 1 168 ? 142.83449 160.86494 153.57983 1.000 109.30000 ? 168 LEU G CD1 1 
ATOM   17314 C CD2 . LEU G 1 168 ? 143.50819 163.25305 153.33353 1.000 97.54000  ? 168 LEU G CD2 1 
ATOM   17315 N N   . THR G 1 169 ? 141.79619 164.03344 148.84087 1.000 119.85000 ? 169 THR G N   1 
ATOM   17316 C CA  . THR G 1 169 ? 141.45990 164.04428 147.42578 1.000 120.02000 ? 169 THR G CA  1 
ATOM   17317 C C   . THR G 1 169 ? 142.67477 163.60073 146.62267 1.000 123.90000 ? 169 THR G C   1 
ATOM   17318 O O   . THR G 1 169 ? 143.71636 163.23991 147.17782 1.000 128.46000 ? 169 THR G O   1 
ATOM   17319 C CB  . THR G 1 169 ? 140.98012 165.43024 146.97780 1.000 124.94000 ? 169 THR G CB  1 
ATOM   17320 O OG1 . THR G 1 169 ? 140.77423 165.43024 145.56018 1.000 133.63000 ? 169 THR G OG1 1 
ATOM   17321 C CG2 . THR G 1 169 ? 142.00696 166.49108 147.33196 1.000 120.98000 ? 169 THR G CG2 1 
ATOM   17322 N N   . ASP G 1 170 ? 142.53027 163.62275 145.29593 1.000 142.24000 ? 170 ASP G N   1 
ATOM   17323 C CA  . ASP G 1 170 ? 143.62646 163.24435 144.41124 1.000 139.39000 ? 170 ASP G CA  1 
ATOM   17324 C C   . ASP G 1 170 ? 144.68063 164.33671 144.29313 1.000 141.49000 ? 170 ASP G C   1 
ATOM   17325 O O   . ASP G 1 170 ? 145.87041 164.02993 144.17471 1.000 144.19000 ? 170 ASP G O   1 
ATOM   17326 C CB  . ASP G 1 170 ? 143.09025 162.90227 143.02197 1.000 141.32000 ? 170 ASP G CB  1 
ATOM   17327 C CG  . ASP G 1 170 ? 142.49358 161.51373 142.95246 1.000 147.77000 ? 170 ASP G CG  1 
ATOM   17328 O OD1 . ASP G 1 170 ? 141.41708 161.36411 142.33912 1.000 149.13000 ? 170 ASP G OD1 1 
ATOM   17329 O OD2 . ASP G 1 170 ? 143.09772 160.57353 143.50946 1.000 150.99000 ? 170 ASP G OD2 1 
ATOM   17330 N N   . GLN G 1 171 ? 144.27312 165.59963 144.31254 1.000 138.68000 ? 171 GLN G N   1 
ATOM   17331 C CA  . GLN G 1 171 ? 145.19452 166.71149 144.14588 1.000 135.26000 ? 171 GLN G CA  1 
ATOM   17332 C C   . GLN G 1 171 ? 145.79033 167.12801 145.48565 1.000 139.36000 ? 171 GLN G C   1 
ATOM   17333 O O   . GLN G 1 171 ? 145.30465 166.75490 146.55503 1.000 142.75000 ? 171 GLN G O   1 
ATOM   17334 C CB  . GLN G 1 171 ? 144.48800 167.89917 143.49524 1.000 135.21000 ? 171 GLN G CB  1 
ATOM   17335 C CG  . GLN G 1 171 ? 143.59635 167.52057 142.32826 1.000 138.43000 ? 171 GLN G CG  1 
ATOM   17336 C CD  . GLN G 1 171 ? 143.23854 168.71013 141.46531 1.000 145.26000 ? 171 GLN G CD  1 
ATOM   17337 O OE1 . GLN G 1 171 ? 143.09046 168.58810 140.25020 1.000 147.37000 ? 171 GLN G OE1 1 
ATOM   17338 N NE2 . GLN G 1 171 ? 143.09985 169.87289 142.09031 1.000 143.03000 ? 171 GLN G NE2 1 
ATOM   17339 N N   . LYS G 1 172 ? 146.86352 167.91825 145.41078 1.000 132.28000 ? 172 LYS G N   1 
ATOM   17340 C CA  . LYS G 1 172 ? 147.54301 168.36060 146.62333 1.000 131.48000 ? 172 LYS G CA  1 
ATOM   17341 C C   . LYS G 1 172 ? 146.74743 169.42592 147.36566 1.000 133.55000 ? 172 LYS G C   1 
ATOM   17342 O O   . LYS G 1 172 ? 146.92925 169.60004 148.57510 1.000 135.48000 ? 172 LYS G O   1 
ATOM   17343 C CB  . LYS G 1 172 ? 148.93545 168.88674 146.28238 1.000 125.15000 ? 172 LYS G CB  1 
ATOM   17344 C CG  . LYS G 1 172 ? 149.90898 167.81821 145.83064 1.000 128.73000 ? 172 LYS G CG  1 
ATOM   17345 C CD  . LYS G 1 172 ? 151.33888 168.32363 145.88904 1.000 131.60000 ? 172 LYS G CD  1 
ATOM   17346 C CE  . LYS G 1 172 ? 151.81838 168.45283 147.32189 1.000 132.08000 ? 172 LYS G CE  1 
ATOM   17347 N NZ  . LYS G 1 172 ? 151.75538 167.15059 148.03923 1.000 133.52000 ? 172 LYS G NZ  1 
ATOM   17348 N N   . GLY G 1 173 ? 145.87322 170.14567 146.66951 1.000 136.48000 ? 173 GLY G N   1 
ATOM   17349 C CA  . GLY G 1 173 ? 145.09618 171.19548 147.29604 1.000 131.54000 ? 173 GLY G CA  1 
ATOM   17350 C C   . GLY G 1 173 ? 144.59484 172.23016 146.31130 1.000 136.71000 ? 173 GLY G C   1 
ATOM   17351 O O   . GLY G 1 173 ? 144.03707 171.88199 145.26714 1.000 141.88000 ? 173 GLY G O   1 
ATOM   17352 N N   . LEU G 1 174 ? 144.79508 173.50591 146.62830 1.000 136.69000 ? 174 LEU G N   1 
ATOM   17353 C CA  . LEU G 1 174 ? 144.32334 174.61331 145.80791 1.000 137.30000 ? 174 LEU G CA  1 
ATOM   17354 C C   . LEU G 1 174 ? 145.50961 175.37729 145.23871 1.000 138.43000 ? 174 LEU G C   1 
ATOM   17355 O O   . LEU G 1 174 ? 146.45322 175.70086 145.96678 1.000 137.72000 ? 174 LEU G O   1 
ATOM   17356 C CB  . LEU G 1 174 ? 143.43332 175.55437 146.62105 1.000 133.22000 ? 174 LEU G CB  1 
ATOM   17357 C CG  . LEU G 1 174 ? 141.92573 175.34143 146.50172 1.000 131.07000 ? 174 LEU G CG  1 
ATOM   17358 C CD1 . LEU G 1 174 ? 141.18026 176.52487 147.08683 1.000 131.39000 ? 174 LEU G CD1 1 
ATOM   17359 C CD2 . LEU G 1 174 ? 141.54078 175.13444 145.04907 1.000 135.26000 ? 174 LEU G CD2 1 
ATOM   17360 N N   . TYR G 1 175 ? 145.45390 175.66715 143.94300 1.000 155.68000 ? 175 TYR G N   1 
ATOM   17361 C CA  . TYR G 1 175 ? 146.49781 176.40333 143.24671 1.000 154.96000 ? 175 TYR G CA  1 
ATOM   17362 C C   . TYR G 1 175 ? 145.93219 177.71075 142.70990 1.000 157.55000 ? 175 TYR G C   1 
ATOM   17363 O O   . TYR G 1 175 ? 144.80737 177.74727 142.20113 1.000 158.27000 ? 175 TYR G O   1 
ATOM   17364 C CB  . TYR G 1 175 ? 147.07765 175.57545 142.09698 1.000 155.16000 ? 175 TYR G CB  1 
ATOM   17365 C CG  . TYR G 1 175 ? 147.92636 174.40878 142.54371 1.000 157.01000 ? 175 TYR G CG  1 
ATOM   17366 C CD1 . TYR G 1 175 ? 149.29577 174.54936 142.71927 1.000 158.50000 ? 175 TYR G CD1 1 
ATOM   17367 C CD2 . TYR G 1 175 ? 147.35830 173.16739 142.79106 1.000 154.70000 ? 175 TYR G CD2 1 
ATOM   17368 C CE1 . TYR G 1 175 ? 150.07535 173.48758 143.12709 1.000 156.91000 ? 175 TYR G CE1 1 
ATOM   17369 C CE2 . TYR G 1 175 ? 148.12974 172.09922 143.20030 1.000 155.60000 ? 175 TYR G CE2 1 
ATOM   17370 C CZ  . TYR G 1 175 ? 149.48739 172.26484 143.36682 1.000 157.65000 ? 175 TYR G CZ  1 
ATOM   17371 O OH  . TYR G 1 175 ? 150.26109 171.20282 143.77364 1.000 159.39000 ? 175 TYR G OH  1 
ATOM   17372 N N   . THR G 1 176 ? 146.71448 178.78608 142.83314 1.000 162.13000 ? 176 THR G N   1 
ATOM   17373 C CA  . THR G 1 176 ? 146.27769 180.07820 142.31211 1.000 163.08000 ? 176 THR G CA  1 
ATOM   17374 C C   . THR G 1 176 ? 146.10559 180.03385 140.79967 1.000 162.99000 ? 176 THR G C   1 
ATOM   17375 O O   . THR G 1 176 ? 145.12551 180.56186 140.26193 1.000 160.62000 ? 176 THR G O   1 
ATOM   17376 C CB  . THR G 1 176 ? 147.27323 181.16957 142.70194 1.000 161.90000 ? 176 THR G CB  1 
ATOM   17377 O OG1 . THR G 1 176 ? 148.56310 180.85630 142.16294 1.000 160.62000 ? 176 THR G OG1 1 
ATOM   17378 C CG2 . THR G 1 176 ? 147.37161 181.28252 144.21255 1.000 160.07000 ? 176 THR G CG2 1 
ATOM   17379 N N   . ALA G 1 177 ? 147.04471 179.40636 140.09885 1.000 172.57000 ? 177 ALA G N   1 
ATOM   17380 C CA  . ALA G 1 177 ? 146.98813 179.24560 138.65466 1.000 171.69000 ? 177 ALA G CA  1 
ATOM   17381 C C   . ALA G 1 177 ? 147.05623 177.76054 138.32292 1.000 172.99000 ? 177 ALA G C   1 
ATOM   17382 O O   . ALA G 1 177 ? 147.32478 176.92157 139.18676 1.000 176.60000 ? 177 ALA G O   1 
ATOM   17383 C CB  . ALA G 1 177 ? 148.11922 180.01818 137.96540 1.000 171.82000 ? 177 ALA G CB  1 
ATOM   17384 N N   . ASP G 1 178 ? 146.80736 177.43464 137.06347 1.000 182.50000 ? 178 ASP G N   1 
ATOM   17385 C CA  . ASP G 1 178 ? 146.86821 176.04549 136.62676 1.000 184.17000 ? 178 ASP G CA  1 
ATOM   17386 C C   . ASP G 1 178 ? 148.31262 175.56580 136.67713 1.000 187.52000 ? 178 ASP G C   1 
ATOM   17387 O O   . ASP G 1 178 ? 149.17369 176.15804 136.01302 1.000 189.79000 ? 178 ASP G O   1 
ATOM   17388 C CB  . ASP G 1 178 ? 146.30645 175.91089 135.21458 1.000 186.37000 ? 178 ASP G CB  1 
ATOM   17389 C CG  . ASP G 1 178 ? 146.04241 174.46943 134.82391 1.000 186.76000 ? 178 ASP G CG  1 
ATOM   17390 O OD1 . ASP G 1 178 ? 145.91411 173.61758 135.72769 1.000 182.31000 ? 178 ASP G OD1 1 
ATOM   17391 O OD2 . ASP G 1 178 ? 145.96286 174.18778 133.60953 1.000 185.89000 ? 178 ASP G OD2 1 
ATOM   17392 N N   . PRO G 1 179 ? 148.62811 174.52209 137.44921 1.000 178.48000 ? 179 PRO G N   1 
ATOM   17393 C CA  . PRO G 1 179 ? 150.02814 174.07521 137.53684 1.000 176.36000 ? 179 PRO G CA  1 
ATOM   17394 C C   . PRO G 1 179 ? 150.61329 173.64003 136.20633 1.000 178.32000 ? 179 PRO G C   1 
ATOM   17395 O O   . PRO G 1 179 ? 151.80721 173.85768 135.96530 1.000 175.51000 ? 179 PRO G O   1 
ATOM   17396 C CB  . PRO G 1 179 ? 149.96050 172.90822 138.53238 1.000 173.29000 ? 179 PRO G CB  1 
ATOM   17397 C CG  . PRO G 1 179 ? 148.70031 173.12630 139.29786 1.000 173.92000 ? 179 PRO G CG  1 
ATOM   17398 C CD  . PRO G 1 179 ? 147.74343 173.74960 138.33548 1.000 174.93000 ? 179 PRO G CD  1 
ATOM   17399 N N   . ARG G 1 180 ? 149.81155 173.02542 135.33494 1.000 183.23000 ? 180 ARG G N   1 
ATOM   17400 C CA  . ARG G 1 180 ? 150.32474 172.58846 134.04104 1.000 180.65000 ? 180 ARG G CA  1 
ATOM   17401 C C   . ARG G 1 180 ? 150.63931 173.77895 133.14358 1.000 179.98000 ? 180 ARG G C   1 
ATOM   17402 O O   . ARG G 1 180 ? 151.72035 173.85289 132.54796 1.000 178.83000 ? 180 ARG G O   1 
ATOM   17403 C CB  . ARG G 1 180 ? 149.31869 171.65600 133.36540 1.000 178.64000 ? 180 ARG G CB  1 
ATOM   17404 C CG  . ARG G 1 180 ? 149.03280 170.37781 134.13590 1.000 179.50000 ? 180 ARG G CG  1 
ATOM   17405 C CD  . ARG G 1 180 ? 147.67215 170.43500 134.81014 1.000 178.31000 ? 180 ARG G CD  1 
ATOM   17406 N NE  . ARG G 1 180 ? 147.30446 169.16489 135.42549 1.000 180.48000 ? 180 ARG G NE  1 
ATOM   17407 C CZ  . ARG G 1 180 ? 147.75007 168.74290 136.60099 1.000 181.40000 ? 180 ARG G CZ  1 
ATOM   17408 N NH1 . ARG G 1 180 ? 148.59308 169.46459 137.32048 1.000 182.21000 ? 180 ARG G NH1 1 
ATOM   17409 N NH2 . ARG G 1 180 ? 147.33641 167.56868 137.06804 1.000 178.90000 ? 180 ARG G NH2 1 
ATOM   17410 N N   . SER G 1 181 ? 149.70321 174.72383 133.03527 1.000 188.24000 ? 181 SER G N   1 
ATOM   17411 C CA  . SER G 1 181 ? 149.90168 175.86056 132.14233 1.000 187.43000 ? 181 SER G CA  1 
ATOM   17412 C C   . SER G 1 181 ? 150.92707 176.84011 132.69988 1.000 187.35000 ? 181 SER G C   1 
ATOM   17413 O O   . SER G 1 181 ? 151.80843 177.30644 131.96896 1.000 185.37000 ? 181 SER G O   1 
ATOM   17414 C CB  . SER G 1 181 ? 148.56969 176.56607 131.89125 1.000 186.79000 ? 181 SER G CB  1 
ATOM   17415 O OG  . SER G 1 181 ? 148.22935 177.41178 132.97621 1.000 186.31000 ? 181 SER G OG  1 
ATOM   17416 N N   . ASN G 1 182 ? 150.83200 177.16326 133.98900 1.000 191.43000 ? 182 ASN G N   1 
ATOM   17417 C CA  . ASN G 1 182 ? 151.69090 178.17516 134.58356 1.000 190.13000 ? 182 ASN G CA  1 
ATOM   17418 C C   . ASN G 1 182 ? 152.75193 177.50743 135.44183 1.000 190.81000 ? 182 ASN G C   1 
ATOM   17419 O O   . ASN G 1 182 ? 152.41488 176.93235 136.48762 1.000 192.37000 ? 182 ASN G O   1 
ATOM   17420 C CB  . ASN G 1 182 ? 150.86770 179.15257 135.42010 1.000 189.25000 ? 182 ASN G CB  1 
ATOM   17421 C CG  . ASN G 1 182 ? 151.68913 180.32125 135.92912 1.000 190.89000 ? 182 ASN G CG  1 
ATOM   17422 O OD1 . ASN G 1 182 ? 152.82643 180.52850 135.50622 1.000 191.68000 ? 182 ASN G OD1 1 
ATOM   17423 N ND2 . ASN G 1 182 ? 151.11338 181.09490 136.84114 1.000 190.63000 ? 182 ASN G ND2 1 
ATOM   17424 N N   . PRO G 1 183 ? 154.02991 177.54956 135.05468 1.000 194.72000 ? 183 PRO G N   1 
ATOM   17425 C CA  . PRO G 1 183 ? 155.07518 176.97264 135.91467 1.000 195.22000 ? 183 PRO G CA  1 
ATOM   17426 C C   . PRO G 1 183 ? 155.23470 177.68978 137.24223 1.000 196.22000 ? 183 PRO G C   1 
ATOM   17427 O O   . PRO G 1 183 ? 155.80076 177.10646 138.17453 1.000 194.24000 ? 183 PRO G O   1 
ATOM   17428 C CB  . PRO G 1 183 ? 156.34380 177.09655 135.06019 1.000 194.17000 ? 183 PRO G CB  1 
ATOM   17429 C CG  . PRO G 1 183 ? 156.05257 178.21441 134.11506 1.000 195.46000 ? 183 PRO G CG  1 
ATOM   17430 C CD  . PRO G 1 183 ? 154.58287 178.13223 133.82095 1.000 194.66000 ? 183 PRO G CD  1 
ATOM   17431 N N   . GLN G 1 184 ? 154.76201 178.92801 137.35978 1.000 201.35000 ? 184 GLN G N   1 
ATOM   17432 C CA  . GLN G 1 184 ? 154.88130 179.69505 138.59165 1.000 200.54000 ? 184 GLN G CA  1 
ATOM   17433 C C   . GLN G 1 184 ? 153.69636 179.50455 139.52802 1.000 201.77000 ? 184 GLN G C   1 
ATOM   17434 O O   . GLN G 1 184 ? 153.66413 180.12809 140.59416 1.000 202.76000 ? 184 GLN G O   1 
ATOM   17435 C CB  . GLN G 1 184 ? 155.05041 181.18399 138.27247 1.000 199.10000 ? 184 GLN G CB  1 
ATOM   17436 C CG  . GLN G 1 184 ? 155.87977 181.46043 137.02907 1.000 199.43000 ? 184 GLN G CG  1 
ATOM   17437 C CD  . GLN G 1 184 ? 157.36360 181.24015 137.25639 1.000 200.37000 ? 184 GLN G CD  1 
ATOM   17438 O OE1 . GLN G 1 184 ? 157.81578 181.10046 138.39285 1.000 201.25000 ? 184 GLN G OE1 1 
ATOM   17439 N NE2 . GLN G 1 184 ? 158.13016 181.20822 136.17220 1.000 199.81000 ? 184 GLN G NE2 1 
ATOM   17440 N N   . ALA G 1 185 ? 152.72615 178.67164 139.15730 1.000 190.72000 ? 185 ALA G N   1 
ATOM   17441 C CA  . ALA G 1 185 ? 151.60637 178.39384 140.04413 1.000 186.22000 ? 185 ALA G CA  1 
ATOM   17442 C C   . ALA G 1 185 ? 152.10012 177.71792 141.31596 1.000 185.91000 ? 185 ALA G C   1 
ATOM   17443 O O   . ALA G 1 185 ? 153.00193 176.87654 141.28346 1.000 187.09000 ? 185 ALA G O   1 
ATOM   17444 C CB  . ALA G 1 185 ? 150.57484 177.51211 139.33971 1.000 184.84000 ? 185 ALA G CB  1 
ATOM   17445 N N   . GLU G 1 186 ? 151.51021 178.09806 142.44522 1.000 179.00000 ? 186 GLU G N   1 
ATOM   17446 C CA  . GLU G 1 186 ? 151.90603 177.56719 143.73915 1.000 180.08000 ? 186 GLU G CA  1 
ATOM   17447 C C   . GLU G 1 186 ? 150.67215 177.19031 144.54773 1.000 180.73000 ? 186 GLU G C   1 
ATOM   17448 O O   . GLU G 1 186 ? 149.57094 177.69821 144.32249 1.000 178.62000 ? 186 GLU G O   1 
ATOM   17449 C CB  . GLU G 1 186 ? 152.78166 178.57024 144.51589 1.000 176.89000 ? 186 GLU G CB  1 
ATOM   17450 C CG  . GLU G 1 186 ? 152.07354 179.65818 145.35853 1.000 179.93000 ? 186 GLU G CG  1 
ATOM   17451 C CD  . GLU G 1 186 ? 150.92784 180.41620 144.67170 1.000 184.19000 ? 186 GLU G CD  1 
ATOM   17452 O OE1 . GLU G 1 186 ? 150.57686 180.14074 143.50421 1.000 187.40000 ? 186 GLU G OE1 1 
ATOM   17453 O OE2 . GLU G 1 186 ? 150.36711 181.31705 145.33024 1.000 184.90000 ? 186 GLU G OE2 1 
ATOM   17454 N N   . LEU G 1 187 ? 150.87299 176.27234 145.48725 1.000 158.32000 ? 187 LEU G N   1 
ATOM   17455 C CA  . LEU G 1 187 ? 149.78350 175.81044 146.33257 1.000 154.46000 ? 187 LEU G CA  1 
ATOM   17456 C C   . LEU G 1 187 ? 149.41484 176.87191 147.36031 1.000 154.67000 ? 187 LEU G C   1 
ATOM   17457 O O   . LEU G 1 187 ? 150.28382 177.45402 148.01412 1.000 154.60000 ? 187 LEU G O   1 
ATOM   17458 C CB  . LEU G 1 187 ? 150.17986 174.51389 147.03731 1.000 151.78000 ? 187 LEU G CB  1 
ATOM   17459 C CG  . LEU G 1 187 ? 149.07675 173.73423 147.74988 1.000 152.67000 ? 187 LEU G CG  1 
ATOM   17460 C CD1 . LEU G 1 187 ? 148.20314 173.02090 146.74244 1.000 153.23000 ? 187 LEU G CD1 1 
ATOM   17461 C CD2 . LEU G 1 187 ? 149.67951 172.74576 148.72715 1.000 152.81000 ? 187 LEU G CD2 1 
ATOM   17462 N N   . ILE G 1 188 ? 148.11713 177.12300 147.50012 1.000 150.51000 ? 188 ILE G N   1 
ATOM   17463 C CA  . ILE G 1 188 ? 147.62287 178.03108 148.52858 1.000 148.29000 ? 188 ILE G CA  1 
ATOM   17464 C C   . ILE G 1 188 ? 147.73913 177.34468 149.88167 1.000 150.05000 ? 188 ILE G C   1 
ATOM   17465 O O   . ILE G 1 188 ? 147.29457 176.20400 150.05331 1.000 155.78000 ? 188 ILE G O   1 
ATOM   17466 C CB  . ILE G 1 188 ? 146.17321 178.44856 148.23945 1.000 143.45000 ? 188 ILE G CB  1 
ATOM   17467 C CG1 . ILE G 1 188 ? 146.06632 179.08528 146.85453 1.000 145.77000 ? 188 ILE G CG1 1 
ATOM   17468 C CG2 . ILE G 1 188 ? 145.67584 179.40983 149.30268 1.000 143.51000 ? 188 ILE G CG2 1 
ATOM   17469 C CD1 . ILE G 1 188 ? 144.64574 179.27586 146.38259 1.000 147.67000 ? 188 ILE G CD1 1 
ATOM   17470 N N   . LYS G 1 189 ? 148.34118 178.03713 150.84812 1.000 142.53000 ? 189 LYS G N   1 
ATOM   17471 C CA  . LYS G 1 189 ? 148.57462 177.43390 152.15501 1.000 143.39000 ? 189 LYS G CA  1 
ATOM   17472 C C   . LYS G 1 189 ? 147.41430 177.69373 153.10868 1.000 146.48000 ? 189 LYS G C   1 
ATOM   17473 O O   . LYS G 1 189 ? 146.88967 176.76132 153.72598 1.000 149.73000 ? 189 LYS G O   1 
ATOM   17474 C CB  . LYS G 1 189 ? 149.88261 177.96007 152.74510 1.000 141.14000 ? 189 LYS G CB  1 
ATOM   17475 C CG  . LYS G 1 189 ? 151.06134 177.02027 152.57537 1.000 140.96000 ? 189 LYS G CG  1 
ATOM   17476 C CD  . LYS G 1 189 ? 151.91772 176.98702 153.82691 1.000 144.94000 ? 189 LYS G CD  1 
ATOM   17477 C CE  . LYS G 1 189 ? 153.26772 176.34721 153.55545 1.000 144.85000 ? 189 LYS G CE  1 
ATOM   17478 N NZ  . LYS G 1 189 ? 153.96048 175.96168 154.81594 1.000 143.92000 ? 189 LYS G NZ  1 
ATOM   17479 N N   . ASP G 1 190 ? 147.00180 178.95162 153.24340 1.000 142.75000 ? 190 ASP G N   1 
ATOM   17480 C CA  . ASP G 1 190 ? 145.94878 179.33463 154.17165 1.000 139.37000 ? 190 ASP G CA  1 
ATOM   17481 C C   . ASP G 1 190 ? 144.88803 180.14482 153.44509 1.000 138.25000 ? 190 ASP G C   1 
ATOM   17482 O O   . ASP G 1 190 ? 145.19813 180.91896 152.53549 1.000 143.34000 ? 190 ASP G O   1 
ATOM   17483 C CB  . ASP G 1 190 ? 146.50440 180.14880 155.34499 1.000 140.98000 ? 190 ASP G CB  1 
ATOM   17484 C CG  . ASP G 1 190 ? 147.43842 179.34339 156.22348 1.000 146.80000 ? 190 ASP G CG  1 
ATOM   17485 O OD1 . ASP G 1 190 ? 148.50671 178.92350 155.73246 1.000 146.75000 ? 190 ASP G OD1 1 
ATOM   17486 O OD2 . ASP G 1 190 ? 147.10545 179.13245 157.40784 1.000 148.65000 ? 190 ASP G OD2 1 
ATOM   17487 N N   . VAL G 1 191 ? 143.63557 179.95806 153.85216 1.000 129.64000 ? 191 VAL G N   1 
ATOM   17488 C CA  . VAL G 1 191 ? 142.49849 180.67675 153.29296 1.000 127.62000 ? 191 VAL G CA  1 
ATOM   17489 C C   . VAL G 1 191 ? 141.67005 181.22755 154.44317 1.000 129.08000 ? 191 VAL G C   1 
ATOM   17490 O O   . VAL G 1 191 ? 141.34299 180.49506 155.38297 1.000 135.89000 ? 191 VAL G O   1 
ATOM   17491 C CB  . VAL G 1 191 ? 141.63616 179.77355 152.39265 1.000 125.64000 ? 191 VAL G CB  1 
ATOM   17492 C CG1 . VAL G 1 191 ? 140.29990 180.42931 152.11919 1.000 123.14000 ? 191 VAL G CG1 1 
ATOM   17493 C CG2 . VAL G 1 191 ? 142.35972 179.47148 151.09419 1.000 127.36000 ? 191 VAL G CG2 1 
ATOM   17494 N N   . TYR G 1 192 ? 141.33234 182.51049 154.36986 1.000 137.63000 ? 192 TYR G N   1 
ATOM   17495 C CA  . TYR G 1 192 ? 140.51235 183.17729 155.37773 1.000 138.49000 ? 192 TYR G CA  1 
ATOM   17496 C C   . TYR G 1 192 ? 139.22413 183.62974 154.69472 1.000 138.42000 ? 192 TYR G C   1 
ATOM   17497 O O   . TYR G 1 192 ? 139.11046 184.76831 154.23930 1.000 141.90000 ? 192 TYR G O   1 
ATOM   17498 C CB  . TYR G 1 192 ? 141.26092 184.34777 156.00771 1.000 136.28000 ? 192 TYR G CB  1 
ATOM   17499 C CG  . TYR G 1 192 ? 142.61898 183.98086 156.56244 1.000 139.78000 ? 192 TYR G CG  1 
ATOM   17500 C CD1 . TYR G 1 192 ? 143.73809 183.93135 155.74172 1.000 140.59000 ? 192 TYR G CD1 1 
ATOM   17501 C CD2 . TYR G 1 192 ? 142.78185 183.68515 157.90766 1.000 138.29000 ? 192 TYR G CD2 1 
ATOM   17502 C CE1 . TYR G 1 192 ? 144.97822 183.59553 156.24504 1.000 142.74000 ? 192 TYR G CE1 1 
ATOM   17503 C CE2 . TYR G 1 192 ? 144.01865 183.35060 158.42007 1.000 139.32000 ? 192 TYR G CE2 1 
ATOM   17504 C CZ  . TYR G 1 192 ? 145.11274 183.30721 157.58502 1.000 143.41000 ? 192 TYR G CZ  1 
ATOM   17505 O OH  . TYR G 1 192 ? 146.34633 182.97286 158.09349 1.000 142.01000 ? 192 TYR G OH  1 
ATOM   17506 N N   . GLY G 1 193 ? 138.25580 182.73007 154.62952 1.000 145.62000 ? 193 GLY G N   1 
ATOM   17507 C CA  . GLY G 1 193 ? 136.98451 183.03646 153.99409 1.000 146.64000 ? 193 GLY G CA  1 
ATOM   17508 C C   . GLY G 1 193 ? 136.96199 182.64758 152.53103 1.000 150.92000 ? 193 GLY G C   1 
ATOM   17509 O O   . GLY G 1 193 ? 137.97070 182.67939 151.82802 1.000 152.25000 ? 193 GLY G O   1 
ATOM   17510 N N   . ILE G 1 194 ? 135.77558 182.27570 152.06293 1.000 162.31000 ? 194 ILE G N   1 
ATOM   17511 C CA  . ILE G 1 194 ? 135.56573 181.87075 150.67858 1.000 162.98000 ? 194 ILE G CA  1 
ATOM   17512 C C   . ILE G 1 194 ? 135.02692 183.07114 149.91520 1.000 163.61000 ? 194 ILE G C   1 
ATOM   17513 O O   . ILE G 1 194 ? 133.98007 183.62565 150.27064 1.000 162.65000 ? 194 ILE G O   1 
ATOM   17514 C CB  . ILE G 1 194 ? 134.60726 180.67356 150.57785 1.000 161.95000 ? 194 ILE G CB  1 
ATOM   17515 C CG1 . ILE G 1 194 ? 134.96055 179.60026 151.61238 1.000 158.80000 ? 194 ILE G CG1 1 
ATOM   17516 C CG2 . ILE G 1 194 ? 134.63629 180.08709 149.17651 1.000 163.16000 ? 194 ILE G CG2 1 
ATOM   17517 C CD1 . ILE G 1 194 ? 136.40315 179.13896 151.56649 1.000 157.64000 ? 194 ILE G CD1 1 
ATOM   17518 N N   . ASP G 1 195 ? 135.73848 183.47263 148.87053 1.000 181.35000 ? 195 ASP G N   1 
ATOM   17519 C CA  . ASP G 1 195 ? 135.38792 184.62812 148.05886 1.000 181.58000 ? 195 ASP G CA  1 
ATOM   17520 C C   . ASP G 1 195 ? 135.06779 184.17565 146.63768 1.000 182.17000 ? 195 ASP G C   1 
ATOM   17521 O O   . ASP G 1 195 ? 135.22645 183.00580 146.28125 1.000 182.14000 ? 195 ASP G O   1 
ATOM   17522 C CB  . ASP G 1 195 ? 136.52174 185.65738 148.06528 1.000 181.17000 ? 195 ASP G CB  1 
ATOM   17523 C CG  . ASP G 1 195 ? 137.08363 185.89615 149.45308 1.000 182.92000 ? 195 ASP G CG  1 
ATOM   17524 O OD1 . ASP G 1 195 ? 136.34082 186.40444 150.31847 1.000 183.69000 ? 195 ASP G OD1 1 
ATOM   17525 O OD2 . ASP G 1 195 ? 138.26706 185.56961 149.68081 1.000 181.13000 ? 195 ASP G OD2 1 
ATOM   17526 N N   . ASP G 1 196 ? 134.60858 185.12508 145.81989 1.000 184.64000 ? 196 ASP G N   1 
ATOM   17527 C CA  . ASP G 1 196 ? 134.28106 184.80599 144.43501 1.000 184.59000 ? 196 ASP G CA  1 
ATOM   17528 C C   . ASP G 1 196 ? 135.52747 184.48948 143.61927 1.000 184.11000 ? 196 ASP G C   1 
ATOM   17529 O O   . ASP G 1 196 ? 135.46932 183.66670 142.69925 1.000 183.52000 ? 196 ASP G O   1 
ATOM   17530 C CB  . ASP G 1 196 ? 133.50200 185.95642 143.80046 1.000 184.70000 ? 196 ASP G CB  1 
ATOM   17531 C CG  . ASP G 1 196 ? 132.00919 185.84519 144.03645 1.000 185.57000 ? 196 ASP G CG  1 
ATOM   17532 O OD1 . ASP G 1 196 ? 131.39933 184.87476 143.53971 1.000 182.33000 ? 196 ASP G OD1 1 
ATOM   17533 O OD2 . ASP G 1 196 ? 131.44606 186.72514 144.72033 1.000 188.15000 ? 196 ASP G OD2 1 
ATOM   17534 N N   . ALA G 1 197 ? 136.65566 185.13155 143.93102 1.000 178.27000 ? 197 ALA G N   1 
ATOM   17535 C CA  . ALA G 1 197 ? 137.90420 184.79380 143.25531 1.000 177.84000 ? 197 ALA G CA  1 
ATOM   17536 C C   . ALA G 1 197 ? 138.32288 183.36137 143.56073 1.000 179.38000 ? 197 ALA G C   1 
ATOM   17537 O O   . ALA G 1 197 ? 138.75683 182.62654 142.66400 1.000 180.76000 ? 197 ALA G O   1 
ATOM   17538 C CB  . ALA G 1 197 ? 139.00350 185.77444 143.66205 1.000 174.83000 ? 197 ALA G CB  1 
ATOM   17539 N N   . LEU G 1 198 ? 138.19782 182.94707 144.82432 1.000 181.86000 ? 198 LEU G N   1 
ATOM   17540 C CA  . LEU G 1 198 ? 138.51640 181.57116 145.18938 1.000 180.82000 ? 198 LEU G CA  1 
ATOM   17541 C C   . LEU G 1 198 ? 137.59585 180.58654 144.48282 1.000 181.88000 ? 198 LEU G C   1 
ATOM   17542 O O   . LEU G 1 198 ? 138.04336 179.53586 144.01005 1.000 185.00000 ? 198 LEU G O   1 
ATOM   17543 C CB  . LEU G 1 198 ? 138.42003 181.39298 146.70282 1.000 177.87000 ? 198 LEU G CB  1 
ATOM   17544 C CG  . LEU G 1 198 ? 139.19124 180.20374 147.27347 1.000 175.99000 ? 198 LEU G CG  1 
ATOM   17545 C CD1 . LEU G 1 198 ? 140.62993 180.21172 146.78853 1.000 176.96000 ? 198 LEU G CD1 1 
ATOM   17546 C CD2 . LEU G 1 198 ? 139.12753 180.20674 148.78316 1.000 176.81000 ? 198 LEU G CD2 1 
ATOM   17547 N N   . ARG G 1 199 ? 136.30303 180.90683 144.40778 1.000 177.22000 ? 199 ARG G N   1 
ATOM   17548 C CA  . ARG G 1 199 ? 135.36436 180.03636 143.70919 1.000 178.05000 ? 199 ARG G CA  1 
ATOM   17549 C C   . ARG G 1 199 ? 135.70327 179.93800 142.22732 1.000 179.55000 ? 199 ARG G C   1 
ATOM   17550 O O   . ARG G 1 199 ? 135.61967 178.85677 141.63308 1.000 177.20000 ? 199 ARG G O   1 
ATOM   17551 C CB  . ARG G 1 199 ? 133.93785 180.54698 143.90446 1.000 176.17000 ? 199 ARG G CB  1 
ATOM   17552 C CG  . ARG G 1 199 ? 132.89126 179.45441 143.99371 1.000 176.36000 ? 199 ARG G CG  1 
ATOM   17553 C CD  . ARG G 1 199 ? 131.64163 179.94984 144.70022 1.000 175.52000 ? 199 ARG G CD  1 
ATOM   17554 N NE  . ARG G 1 199 ? 131.92598 180.41149 146.05354 1.000 176.88000 ? 199 ARG G NE  1 
ATOM   17555 C CZ  . ARG G 1 199 ? 131.76474 181.65986 146.46951 1.000 177.41000 ? 199 ARG G CZ  1 
ATOM   17556 N NH1 . ARG G 1 199 ? 131.32702 182.60780 145.65773 1.000 179.21000 ? 199 ARG G NH1 1 
ATOM   17557 N NH2 . ARG G 1 199 ? 132.04983 181.96479 147.73200 1.000 175.41000 ? 199 ARG G NH2 1 
ATOM   17558 N N   . ALA G 1 200 ? 136.08369 181.05996 141.61273 1.000 187.21000 ? 200 ALA G N   1 
ATOM   17559 C CA  . ALA G 1 200 ? 136.43075 181.05089 140.19600 1.000 185.59000 ? 200 ALA G CA  1 
ATOM   17560 C C   . ALA G 1 200 ? 137.68919 180.23318 139.93289 1.000 186.26000 ? 200 ALA G C   1 
ATOM   17561 O O   . ALA G 1 200 ? 137.74661 179.47066 138.96129 1.000 183.42000 ? 200 ALA G O   1 
ATOM   17562 C CB  . ALA G 1 200 ? 136.60589 182.48220 139.69102 1.000 183.42000 ? 200 ALA G CB  1 
ATOM   17563 N N   . ILE G 1 201 ? 138.70857 180.37458 140.78409 1.000 187.52000 ? 201 ILE G N   1 
ATOM   17564 C CA  . ILE G 1 201 ? 139.96024 179.66554 140.53139 1.000 183.65000 ? 201 ILE G CA  1 
ATOM   17565 C C   . ILE G 1 201 ? 139.85580 178.19982 140.93712 1.000 182.22000 ? 201 ILE G C   1 
ATOM   17566 O O   . ILE G 1 201 ? 140.62787 177.36156 140.45624 1.000 178.89000 ? 201 ILE G O   1 
ATOM   17567 C CB  . ILE G 1 201 ? 141.13589 180.36379 141.24018 1.000 182.16000 ? 201 ILE G CB  1 
ATOM   17568 C CG1 . ILE G 1 201 ? 141.01757 180.22416 142.75777 1.000 182.01000 ? 201 ILE G CG1 1 
ATOM   17569 C CG2 . ILE G 1 201 ? 141.21654 181.82576 140.82918 1.000 179.50000 ? 201 ILE G CG2 1 
ATOM   17570 C CD1 . ILE G 1 201 ? 142.23533 180.71937 143.50487 1.000 178.56000 ? 201 ILE G CD1 1 
ATOM   17571 N N   . ALA G 1 202 ? 138.91415 177.85987 141.82033 1.000 185.69000 ? 202 ALA G N   1 
ATOM   17572 C CA  . ALA G 1 202 ? 138.76053 176.46734 142.22970 1.000 185.69000 ? 202 ALA G CA  1 
ATOM   17573 C C   . ALA G 1 202 ? 138.12578 175.62983 141.12688 1.000 185.87000 ? 202 ALA G C   1 
ATOM   17574 O O   . ALA G 1 202 ? 138.53853 174.48852 140.89101 1.000 183.04000 ? 202 ALA G O   1 
ATOM   17575 C CB  . ALA G 1 202 ? 137.93143 176.38418 143.51032 1.000 184.62000 ? 202 ALA G CB  1 
ATOM   17576 N N   . GLY G 1 203 ? 137.12373 176.17430 140.44522 1.000 178.37000 ? 203 GLY G N   1 
ATOM   17577 C CA  . GLY G 1 203 ? 136.44561 175.45551 139.38302 1.000 174.98000 ? 203 GLY G CA  1 
ATOM   17578 C C   . GLY G 1 203 ? 134.98020 175.20168 139.67517 1.000 174.09000 ? 203 GLY G C   1 
ATOM   17579 O O   . GLY G 1 203 ? 134.11266 175.51143 138.85917 1.000 172.09000 ? 203 GLY G O   1 
ATOM   17580 N N   . GLY G 1 213 ? 135.64925 169.89151 139.88161 1.000 147.93000 ? 213 GLY G N   1 
ATOM   17581 C CA  . GLY G 1 213 ? 135.75887 168.79044 140.82017 1.000 152.19000 ? 213 GLY G CA  1 
ATOM   17582 C C   . GLY G 1 213 ? 135.93459 169.24611 142.25475 1.000 153.93000 ? 213 GLY G C   1 
ATOM   17583 O O   . GLY G 1 213 ? 135.56991 168.53615 143.19206 1.000 152.20000 ? 213 GLY G O   1 
ATOM   17584 N N   . MET G 1 214 ? 136.49799 170.43893 142.42589 1.000 152.26000 ? 214 MET G N   1 
ATOM   17585 C CA  . MET G 1 214 ? 136.73168 171.00455 143.74650 1.000 150.60000 ? 214 MET G CA  1 
ATOM   17586 C C   . MET G 1 214 ? 135.60206 171.91101 144.21635 1.000 149.80000 ? 214 MET G C   1 
ATOM   17587 O O   . MET G 1 214 ? 135.68183 172.44545 145.32573 1.000 153.41000 ? 214 MET G O   1 
ATOM   17588 C CB  . MET G 1 214 ? 138.05081 171.78184 143.76094 1.000 150.56000 ? 214 MET G CB  1 
ATOM   17589 C CG  . MET G 1 214 ? 139.28367 170.90347 143.65197 1.000 152.92000 ? 214 MET G CG  1 
ATOM   17590 S SD  . MET G 1 214 ? 140.01475 170.49652 145.24701 1.000 158.99000 ? 214 MET G SD  1 
ATOM   17591 C CE  . MET G 1 214 ? 139.91228 172.07453 146.08242 1.000 149.40000 ? 214 MET G CE  1 
ATOM   17592 N N   . SER G 1 215 ? 134.56124 172.10566 143.40378 1.000 132.35000 ? 215 SER G N   1 
ATOM   17593 C CA  . SER G 1 215 ? 133.46035 172.97403 143.81023 1.000 134.25000 ? 215 SER G CA  1 
ATOM   17594 C C   . SER G 1 215 ? 132.71589 172.40616 145.01230 1.000 138.95000 ? 215 SER G C   1 
ATOM   17595 O O   . SER G 1 215 ? 132.37453 173.14492 145.94390 1.000 140.50000 ? 215 SER G O   1 
ATOM   17596 C CB  . SER G 1 215 ? 132.50268 173.18822 142.63995 1.000 134.22000 ? 215 SER G CB  1 
ATOM   17597 O OG  . SER G 1 215 ? 131.99574 171.95405 142.16595 1.000 138.79000 ? 215 SER G OG  1 
ATOM   17598 N N   . THR G 1 216 ? 132.45131 171.09794 145.00813 1.000 129.58000 ? 216 THR G N   1 
ATOM   17599 C CA  . THR G 1 216 ? 131.76264 170.47982 146.13616 1.000 126.71000 ? 216 THR G CA  1 
ATOM   17600 C C   . THR G 1 216 ? 132.60363 170.55656 147.40290 1.000 128.10000 ? 216 THR G C   1 
ATOM   17601 O O   . THR G 1 216 ? 132.07386 170.78609 148.49668 1.000 133.41000 ? 216 THR G O   1 
ATOM   17602 C CB  . THR G 1 216 ? 131.41449 169.02895 145.80876 1.000 126.57000 ? 216 THR G CB  1 
ATOM   17603 O OG1 . THR G 1 216 ? 132.55091 168.38481 145.22106 1.000 131.61000 ? 216 THR G OG1 1 
ATOM   17604 C CG2 . THR G 1 216 ? 130.24925 168.97027 144.83886 1.000 127.65000 ? 216 THR G CG2 1 
ATOM   17605 N N   . LYS G 1 217 ? 133.91786 170.36233 147.27698 1.000 121.56000 ? 217 LYS G N   1 
ATOM   17606 C CA  . LYS G 1 217 ? 134.79452 170.51120 148.43252 1.000 117.47000 ? 217 LYS G CA  1 
ATOM   17607 C C   . LYS G 1 217 ? 134.80186 171.94801 148.93202 1.000 123.35000 ? 217 LYS G C   1 
ATOM   17608 O O   . LYS G 1 217 ? 134.87987 172.18975 150.13917 1.000 135.08000 ? 217 LYS G O   1 
ATOM   17609 C CB  . LYS G 1 217 ? 136.21068 170.05511 148.08945 1.000 116.16000 ? 217 LYS G CB  1 
ATOM   17610 C CG  . LYS G 1 217 ? 136.27095 168.81829 147.22037 1.000 121.50000 ? 217 LYS G CG  1 
ATOM   17611 C CD  . LYS G 1 217 ? 137.63642 168.16598 147.29657 1.000 123.33000 ? 217 LYS G CD  1 
ATOM   17612 C CE  . LYS G 1 217 ? 137.68208 167.12052 148.39334 1.000 127.33000 ? 217 LYS G CE  1 
ATOM   17613 N NZ  . LYS G 1 217 ? 136.78749 165.97264 148.08861 1.000 128.37000 ? 217 LYS G NZ  1 
ATOM   17614 N N   . LEU G 1 218 ? 134.72712 172.91689 148.01793 1.000 119.35000 ? 218 LEU G N   1 
ATOM   17615 C CA  . LEU G 1 218 ? 134.65229 174.31471 148.42950 1.000 120.31000 ? 218 LEU G CA  1 
ATOM   17616 C C   . LEU G 1 218 ? 133.36966 174.59300 149.20405 1.000 121.39000 ? 218 LEU G C   1 
ATOM   17617 O O   . LEU G 1 218 ? 133.39173 175.28466 150.22897 1.000 127.00000 ? 218 LEU G O   1 
ATOM   17618 C CB  . LEU G 1 218 ? 134.75173 175.22520 147.20610 1.000 122.41000 ? 218 LEU G CB  1 
ATOM   17619 C CG  . LEU G 1 218 ? 136.11527 175.84100 146.87878 1.000 122.69000 ? 218 LEU G CG  1 
ATOM   17620 C CD1 . LEU G 1 218 ? 136.33592 177.11082 147.68159 1.000 123.18000 ? 218 LEU G CD1 1 
ATOM   17621 C CD2 . LEU G 1 218 ? 137.24235 174.85148 147.12096 1.000 122.06000 ? 218 LEU G CD2 1 
ATOM   17622 N N   . GLN G 1 219 ? 132.24052 174.06043 148.72906 1.000 116.29000 ? 219 GLN G N   1 
ATOM   17623 C CA  . GLN G 1 219 ? 130.98283 174.23364 149.45434 1.000 119.67000 ? 219 GLN G CA  1 
ATOM   17624 C C   . GLN G 1 219 ? 131.03863 173.57326 150.82685 1.000 126.38000 ? 219 GLN G C   1 
ATOM   17625 O O   . GLN G 1 219 ? 130.56503 174.14170 151.81937 1.000 130.19000 ? 219 GLN G O   1 
ATOM   17626 C CB  . GLN G 1 219 ? 129.81342 173.67226 148.64688 1.000 118.56000 ? 219 GLN G CB  1 
ATOM   17627 C CG  . GLN G 1 219 ? 129.77319 174.10413 147.19865 1.000 124.66000 ? 219 GLN G CG  1 
ATOM   17628 C CD  . GLN G 1 219 ? 128.67121 173.41611 146.42222 1.000 130.80000 ? 219 GLN G CD  1 
ATOM   17629 O OE1 . GLN G 1 219 ? 128.02826 172.49537 146.92247 1.000 127.70000 ? 219 GLN G OE1 1 
ATOM   17630 N NE2 . GLN G 1 219 ? 128.45330 173.85332 145.18881 1.000 133.33000 ? 219 GLN G NE2 1 
ATOM   17631 N N   . ALA G 1 220 ? 131.60584 172.36698 150.90102 1.000 120.42000 ? 220 ALA G N   1 
ATOM   17632 C CA  . ALA G 1 220 ? 131.73465 171.68557 152.18487 1.000 114.23000 ? 220 ALA G CA  1 
ATOM   17633 C C   . ALA G 1 220 ? 132.62710 172.46739 153.13907 1.000 119.70000 ? 220 ALA G C   1 
ATOM   17634 O O   . ALA G 1 220 ? 132.32446 172.58096 154.33220 1.000 127.51000 ? 220 ALA G O   1 
ATOM   17635 C CB  . ALA G 1 220 ? 132.28130 170.27515 151.97620 1.000 113.86000 ? 220 ALA G CB  1 
ATOM   17636 N N   . ALA G 1 221 ? 133.73805 173.00542 152.63260 1.000 122.94000 ? 221 ALA G N   1 
ATOM   17637 C CA  . ALA G 1 221 ? 134.62876 173.80270 153.46563 1.000 119.27000 ? 221 ALA G CA  1 
ATOM   17638 C C   . ALA G 1 221 ? 133.93472 175.05990 153.96488 1.000 120.02000 ? 221 ALA G C   1 
ATOM   17639 O O   . ALA G 1 221 ? 134.09701 175.44369 155.12661 1.000 124.15000 ? 221 ALA G O   1 
ATOM   17640 C CB  . ALA G 1 221 ? 135.89402 174.15894 152.68770 1.000 119.95000 ? 221 ALA G CB  1 
ATOM   17641 N N   . ASP G 1 222 ? 133.15878 175.71746 153.10075 1.000 128.82000 ? 222 ASP G N   1 
ATOM   17642 C CA  . ASP G 1 222 ? 132.41140 176.89491 153.52981 1.000 129.12000 ? 222 ASP G CA  1 
ATOM   17643 C C   . ASP G 1 222 ? 131.41168 176.54422 154.62434 1.000 131.41000 ? 222 ASP G C   1 
ATOM   17644 O O   . ASP G 1 222 ? 131.31240 177.24992 155.63690 1.000 135.72000 ? 222 ASP G O   1 
ATOM   17645 C CB  . ASP G 1 222 ? 131.69930 177.52274 152.33296 1.000 131.70000 ? 222 ASP G CB  1 
ATOM   17646 C CG  . ASP G 1 222 ? 130.60452 178.48442 152.74454 1.000 139.04000 ? 222 ASP G CG  1 
ATOM   17647 O OD1 . ASP G 1 222 ? 130.91378 179.48798 153.42011 1.000 142.03000 ? 222 ASP G OD1 1 
ATOM   17648 O OD2 . ASP G 1 222 ? 129.43275 178.23653 152.39158 1.000 137.49000 ? 222 ASP G OD2 1 
ATOM   17649 N N   . VAL G 1 223 ? 130.67624 175.44392 154.44591 1.000 122.91000 ? 223 VAL G N   1 
ATOM   17650 C CA  . VAL G 1 223 ? 129.68422 175.03491 155.43738 1.000 121.06000 ? 223 VAL G CA  1 
ATOM   17651 C C   . VAL G 1 223 ? 130.35501 174.71351 156.76717 1.000 119.87000 ? 223 VAL G C   1 
ATOM   17652 O O   . VAL G 1 223 ? 129.87105 175.10728 157.83502 1.000 120.40000 ? 223 VAL G O   1 
ATOM   17653 C CB  . VAL G 1 223 ? 128.86872 173.84028 154.90900 1.000 119.14000 ? 223 VAL G CB  1 
ATOM   17654 C CG1 . VAL G 1 223 ? 128.22398 173.08039 156.05458 1.000 117.32000 ? 223 VAL G CG1 1 
ATOM   17655 C CG2 . VAL G 1 223 ? 127.81905 174.31187 153.92174 1.000 122.68000 ? 223 VAL G CG2 1 
ATOM   17656 N N   . ALA G 1 224 ? 131.47955 173.99575 156.72567 1.000 123.06000 ? 224 ALA G N   1 
ATOM   17657 C CA  . ALA G 1 224 ? 132.16134 173.61770 157.95873 1.000 119.92000 ? 224 ALA G CA  1 
ATOM   17658 C C   . ALA G 1 224 ? 132.77887 174.82464 158.65348 1.000 123.42000 ? 224 ALA G C   1 
ATOM   17659 O O   . ALA G 1 224 ? 132.75176 174.91612 159.88538 1.000 130.33000 ? 224 ALA G O   1 
ATOM   17660 C CB  . ALA G 1 224 ? 133.22829 172.56541 157.66703 1.000 118.54000 ? 224 ALA G CB  1 
ATOM   17661 N N   . CYS G 1 225 ? 133.34641 175.75803 157.88621 1.000 128.93000 ? 225 CYS G N   1 
ATOM   17662 C CA  . CYS G 1 225 ? 134.02181 176.90060 158.49016 1.000 127.15000 ? 225 CYS G CA  1 
ATOM   17663 C C   . CYS G 1 225 ? 133.02404 177.90749 159.04339 1.000 130.45000 ? 225 CYS G C   1 
ATOM   17664 O O   . CYS G 1 225 ? 133.31373 178.59564 160.02848 1.000 133.73000 ? 225 CYS G O   1 
ATOM   17665 C CB  . CYS G 1 225 ? 134.94597 177.55899 157.46920 1.000 130.43000 ? 225 CYS G CB  1 
ATOM   17666 S SG  . CYS G 1 225 ? 136.37764 176.55216 157.02843 1.000 146.85000 ? 225 CYS G SG  1 
ATOM   17667 N N   . ARG G 1 226 ? 131.84443 178.01312 158.42581 1.000 130.27000 ? 226 ARG G N   1 
ATOM   17668 C CA  . ARG G 1 226 ? 130.81077 178.87675 158.98482 1.000 128.34000 ? 226 ARG G CA  1 
ATOM   17669 C C   . ARG G 1 226 ? 130.32561 178.36386 160.33430 1.000 132.04000 ? 226 ARG G C   1 
ATOM   17670 O O   . ARG G 1 226 ? 129.75658 179.12879 161.12067 1.000 134.53000 ? 226 ARG G O   1 
ATOM   17671 C CB  . ARG G 1 226 ? 129.64198 178.99872 158.00959 1.000 127.64000 ? 226 ARG G CB  1 
ATOM   17672 C CG  . ARG G 1 226 ? 129.76594 180.15600 157.03442 1.000 134.48000 ? 226 ARG G CG  1 
ATOM   17673 C CD  . ARG G 1 226 ? 128.59724 180.18565 156.06458 1.000 137.20000 ? 226 ARG G CD  1 
ATOM   17674 N NE  . ARG G 1 226 ? 127.51398 179.30931 156.49345 1.000 140.63000 ? 226 ARG G NE  1 
ATOM   17675 C CZ  . ARG G 1 226 ? 126.99063 178.34514 155.74885 1.000 138.27000 ? 226 ARG G CZ  1 
ATOM   17676 N NH1 . ARG G 1 226 ? 127.42027 178.11042 154.52000 1.000 138.08000 ? 226 ARG G NH1 1 
ATOM   17677 N NH2 . ARG G 1 226 ? 126.01089 177.59811 156.24952 1.000 134.83000 ? 226 ARG G NH2 1 
ATOM   17678 N N   . ALA G 1 227 ? 130.53712 177.08095 160.61901 1.000 124.18000 ? 227 ALA G N   1 
ATOM   17679 C CA  . ALA G 1 227 ? 130.15665 176.48148 161.88993 1.000 122.69000 ? 227 ALA G CA  1 
ATOM   17680 C C   . ALA G 1 227 ? 131.29676 176.44770 162.89830 1.000 123.39000 ? 227 ALA G C   1 
ATOM   17681 O O   . ALA G 1 227 ? 131.11548 175.91349 163.99626 1.000 127.65000 ? 227 ALA G O   1 
ATOM   17682 C CB  . ALA G 1 227 ? 129.62809 175.06235 161.66663 1.000 123.64000 ? 227 ALA G CB  1 
ATOM   17683 N N   . GLY G 1 228 ? 132.45909 176.99656 162.55864 1.000 111.97000 ? 228 GLY G N   1 
ATOM   17684 C CA  . GLY G 1 228 ? 133.56195 177.05029 163.49335 1.000 114.19000 ? 228 GLY G CA  1 
ATOM   17685 C C   . GLY G 1 228 ? 134.51677 175.88185 163.45399 1.000 114.93000 ? 228 GLY G C   1 
ATOM   17686 O O   . GLY G 1 228 ? 135.14579 175.57788 164.47335 1.000 116.51000 ? 228 GLY G O   1 
ATOM   17687 N N   . ILE G 1 229 ? 134.65451 175.21668 162.31083 1.000 117.02000 ? 229 ILE G N   1 
ATOM   17688 C CA  . ILE G 1 229 ? 135.51245 174.04659 162.17015 1.000 112.84000 ? 229 ILE G CA  1 
ATOM   17689 C C   . ILE G 1 229 ? 136.55331 174.33593 161.09779 1.000 116.74000 ? 229 ILE G C   1 
ATOM   17690 O O   . ILE G 1 229 ? 136.21381 174.81713 160.01140 1.000 123.20000 ? 229 ILE G O   1 
ATOM   17691 C CB  . ILE G 1 229 ? 134.69548 172.78974 161.81947 1.000 111.67000 ? 229 ILE G CB  1 
ATOM   17692 C CG1 . ILE G 1 229 ? 133.50405 172.65355 162.76647 1.000 112.33000 ? 229 ILE G CG1 1 
ATOM   17693 C CG2 . ILE G 1 229 ? 135.56470 171.55049 161.88854 1.000 117.74000 ? 229 ILE G CG2 1 
ATOM   17694 C CD1 . ILE G 1 229 ? 132.43737 171.71539 162.27270 1.000 117.70000 ? 229 ILE G CD1 1 
ATOM   17695 N N   . ASP G 1 230 ? 137.81660 174.05347 161.40648 1.000 124.83000 ? 230 ASP G N   1 
ATOM   17696 C CA  . ASP G 1 230 ? 138.88415 174.23101 160.43103 1.000 126.13000 ? 230 ASP G CA  1 
ATOM   17697 C C   . ASP G 1 230 ? 138.87305 173.08646 159.42757 1.000 127.18000 ? 230 ASP G C   1 
ATOM   17698 O O   . ASP G 1 230 ? 138.84717 171.91219 159.81107 1.000 137.88000 ? 230 ASP G O   1 
ATOM   17699 C CB  . ASP G 1 230 ? 140.23926 174.30284 161.13038 1.000 130.51000 ? 230 ASP G CB  1 
ATOM   17700 C CG  . ASP G 1 230 ? 140.49725 175.65192 161.76513 1.000 138.39000 ? 230 ASP G CG  1 
ATOM   17701 O OD1 . ASP G 1 230 ? 139.61350 176.52944 161.68529 1.000 142.28000 ? 230 ASP G OD1 1 
ATOM   17702 O OD2 . ASP G 1 230 ? 141.58804 175.83677 162.34252 1.000 137.33000 ? 230 ASP G OD2 1 
ATOM   17703 N N   . THR G 1 231 ? 138.91640 173.42685 158.14163 1.000 109.70000 ? 231 THR G N   1 
ATOM   17704 C CA  . THR G 1 231 ? 138.80478 172.44214 157.07269 1.000 113.44000 ? 231 THR G CA  1 
ATOM   17705 C C   . THR G 1 231 ? 140.10654 172.37854 156.28975 1.000 114.79000 ? 231 THR G C   1 
ATOM   17706 O O   . THR G 1 231 ? 140.57586 173.39422 155.77756 1.000 127.99000 ? 231 THR G O   1 
ATOM   17707 C CB  . THR G 1 231 ? 137.64540 172.77706 156.13334 1.000 120.20000 ? 231 THR G CB  1 
ATOM   17708 O OG1 . THR G 1 231 ? 136.42472 172.82369 156.87993 1.000 125.31000 ? 231 THR G OG1 1 
ATOM   17709 C CG2 . THR G 1 231 ? 137.52330 171.72397 155.04832 1.000 114.87000 ? 231 THR G CG2 1 
ATOM   17710 N N   . ILE G 1 232 ? 140.67648 171.18595 156.17444 1.000 101.76000 ? 232 ILE G N   1 
ATOM   17711 C CA  . ILE G 1 232 ? 141.94577 170.99410 155.48529 1.000 100.15000 ? 232 ILE G CA  1 
ATOM   17712 C C   . ILE G 1 232 ? 141.71314 170.08778 154.28733 1.000 99.85000  ? 232 ILE G C   1 
ATOM   17713 O O   . ILE G 1 232 ? 141.31623 168.92879 154.44778 1.000 109.63000 ? 232 ILE G O   1 
ATOM   17714 C CB  . ILE G 1 232 ? 143.01509 170.40782 156.41752 1.000 102.61000 ? 232 ILE G CB  1 
ATOM   17715 C CG1 . ILE G 1 232 ? 143.05373 171.19295 157.72734 1.000 105.04000 ? 232 ILE G CG1 1 
ATOM   17716 C CG2 . ILE G 1 232 ? 144.37150 170.41991 155.74177 1.000 99.88000  ? 232 ILE G CG2 1 
ATOM   17717 C CD1 . ILE G 1 232 ? 144.08629 170.70227 158.69917 1.000 111.36000 ? 232 ILE G CD1 1 
ATOM   17718 N N   . ILE G 1 233 ? 141.97614 170.60846 153.09490 1.000 103.21000 ? 233 ILE G N   1 
ATOM   17719 C CA  . ILE G 1 233 ? 141.93907 169.81891 151.87016 1.000 107.22000 ? 233 ILE G CA  1 
ATOM   17720 C C   . ILE G 1 233 ? 143.35664 169.34995 151.57918 1.000 109.89000 ? 233 ILE G C   1 
ATOM   17721 O O   . ILE G 1 233 ? 144.26568 170.17040 151.41133 1.000 115.72000 ? 233 ILE G O   1 
ATOM   17722 C CB  . ILE G 1 233 ? 141.37669 170.63443 150.69714 1.000 102.99000 ? 233 ILE G CB  1 
ATOM   17723 C CG1 . ILE G 1 233 ? 139.93070 171.04699 150.97517 1.000 107.58000 ? 233 ILE G CG1 1 
ATOM   17724 C CG2 . ILE G 1 233 ? 141.46524 169.83944 149.40874 1.000 106.56000 ? 233 ILE G CG2 1 
ATOM   17725 C CD1 . ILE G 1 233 ? 139.25427 171.71913 149.80630 1.000 107.18000 ? 233 ILE G CD1 1 
ATOM   17726 N N   . ALA G 1 234 ? 143.55390 168.03363 151.52771 1.000 109.72000 ? 234 ALA G N   1 
ATOM   17727 C CA  . ALA G 1 234 ? 144.88572 167.48012 151.33661 1.000 99.84000  ? 234 ALA G CA  1 
ATOM   17728 C C   . ALA G 1 234 ? 144.80654 166.27377 150.41524 1.000 107.97000 ? 234 ALA G C   1 
ATOM   17729 O O   . ALA G 1 234 ? 143.72879 165.86976 149.97496 1.000 119.97000 ? 234 ALA G O   1 
ATOM   17730 C CB  . ALA G 1 234 ? 145.53224 167.09805 152.67216 1.000 105.58000 ? 234 ALA G CB  1 
ATOM   17731 N N   . ALA G 1 235 ? 145.97017 165.70061 150.12391 1.000 107.85000 ? 235 ALA G N   1 
ATOM   17732 C CA  . ALA G 1 235 ? 146.08398 164.53741 149.25552 1.000 105.67000 ? 235 ALA G CA  1 
ATOM   17733 C C   . ALA G 1 235 ? 146.15303 163.27413 150.10105 1.000 110.07000 ? 235 ALA G C   1 
ATOM   17734 O O   . ALA G 1 235 ? 146.90572 163.21635 151.07809 1.000 118.54000 ? 235 ALA G O   1 
ATOM   17735 C CB  . ALA G 1 235 ? 147.31951 164.64171 148.36187 1.000 104.71000 ? 235 ALA G CB  1 
ATOM   17736 N N   . GLY G 1 236 ? 145.36765 162.26528 149.72203 1.000 113.05000 ? 236 GLY G N   1 
ATOM   17737 C CA  . GLY G 1 236 ? 145.35983 161.02488 150.47653 1.000 114.14000 ? 236 GLY G CA  1 
ATOM   17738 C C   . GLY G 1 236 ? 146.64232 160.23069 150.33865 1.000 115.66000 ? 236 GLY G C   1 
ATOM   17739 O O   . GLY G 1 236 ? 146.95865 159.40280 151.19590 1.000 120.24000 ? 236 GLY G O   1 
ATOM   17740 N N   . SER G 1 237 ? 147.39832 160.46788 149.26585 1.000 115.07000 ? 237 SER G N   1 
ATOM   17741 C CA  . SER G 1 237 ? 148.63826 159.73714 149.03679 1.000 117.48000 ? 237 SER G CA  1 
ATOM   17742 C C   . SER G 1 237 ? 149.83146 160.34915 149.75617 1.000 117.11000 ? 237 SER G C   1 
ATOM   17743 O O   . SER G 1 237 ? 150.92743 159.78512 149.68423 1.000 121.46000 ? 237 SER G O   1 
ATOM   17744 C CB  . SER G 1 237 ? 148.92921 159.65794 147.53889 1.000 116.71000 ? 237 SER G CB  1 
ATOM   17745 O OG  . SER G 1 237 ? 148.93704 160.94714 146.95547 1.000 119.23000 ? 237 SER G OG  1 
ATOM   17746 N N   . LYS G 1 238 ? 149.65330 161.47370 150.43391 1.000 109.64000 ? 238 LYS G N   1 
ATOM   17747 C CA  . LYS G 1 238 ? 150.75519 162.08407 151.16528 1.000 107.50000 ? 238 LYS G CA  1 
ATOM   17748 C C   . LYS G 1 238 ? 151.08298 161.24808 152.39711 1.000 115.38000 ? 238 LYS G C   1 
ATOM   17749 O O   . LYS G 1 238 ? 150.18406 160.94440 153.18938 1.000 120.14000 ? 238 LYS G O   1 
ATOM   17750 C CB  . LYS G 1 238 ? 150.39867 163.50971 151.57123 1.000 107.55000 ? 238 LYS G CB  1 
ATOM   17751 C CG  . LYS G 1 238 ? 151.58672 164.44560 151.65502 1.000 107.89000 ? 238 LYS G CG  1 
ATOM   17752 C CD  . LYS G 1 238 ? 151.40995 165.45445 152.77320 1.000 113.17000 ? 238 LYS G CD  1 
ATOM   17753 C CE  . LYS G 1 238 ? 152.36269 166.62587 152.61634 1.000 117.10000 ? 238 LYS G CE  1 
ATOM   17754 N NZ  . LYS G 1 238 ? 153.78493 166.19006 152.61445 1.000 120.82000 ? 238 LYS G NZ  1 
ATOM   17755 N N   . PRO G 1 239 ? 152.33987 160.84819 152.58842 1.000 114.34000 ? 239 PRO G N   1 
ATOM   17756 C CA  . PRO G 1 239 ? 152.68551 160.03073 153.76008 1.000 111.28000 ? 239 PRO G CA  1 
ATOM   17757 C C   . PRO G 1 239 ? 152.47675 160.80043 155.05657 1.000 113.83000 ? 239 PRO G C   1 
ATOM   17758 O O   . PRO G 1 239 ? 152.90207 161.94961 155.18935 1.000 114.98000 ? 239 PRO G O   1 
ATOM   17759 C CB  . PRO G 1 239 ? 154.16498 159.69482 153.53636 1.000 104.65000 ? 239 PRO G CB  1 
ATOM   17760 C CG  . PRO G 1 239 ? 154.39435 159.90885 152.07703 1.000 109.13000 ? 239 PRO G CG  1 
ATOM   17761 C CD  . PRO G 1 239 ? 153.48310 161.02327 151.67955 1.000 111.69000 ? 239 PRO G CD  1 
ATOM   17762 N N   . GLY G 1 240 ? 151.82293 160.15093 156.01444 1.000 110.64000 ? 240 GLY G N   1 
ATOM   17763 C CA  . GLY G 1 240 ? 151.58274 160.75804 157.31457 1.000 110.65000 ? 240 GLY G CA  1 
ATOM   17764 C C   . GLY G 1 240 ? 150.74867 162.01803 157.26326 1.000 112.51000 ? 240 GLY G C   1 
ATOM   17765 O O   . GLY G 1 240 ? 150.96913 162.93820 158.05930 1.000 116.18000 ? 240 GLY G O   1 
ATOM   17766 N N   . VAL G 1 241 ? 149.78685 162.08014 156.34242 1.000 109.69000 ? 241 VAL G N   1 
ATOM   17767 C CA  . VAL G 1 241 ? 148.98643 163.28952 156.18660 1.000 109.63000 ? 241 VAL G CA  1 
ATOM   17768 C C   . VAL G 1 241 ? 148.06114 163.48384 157.38311 1.000 109.17000 ? 241 VAL G C   1 
ATOM   17769 O O   . VAL G 1 241 ? 147.84461 164.61213 157.83789 1.000 116.15000 ? 241 VAL G O   1 
ATOM   17770 C CB  . VAL G 1 241 ? 148.21208 163.24475 154.85533 1.000 106.88000 ? 241 VAL G CB  1 
ATOM   17771 C CG1 . VAL G 1 241 ? 147.39423 161.96829 154.74597 1.000 106.77000 ? 241 VAL G CG1 1 
ATOM   17772 C CG2 . VAL G 1 241 ? 147.33074 164.47023 154.70264 1.000 107.59000 ? 241 VAL G CG2 1 
ATOM   17773 N N   . ILE G 1 242 ? 147.50984 162.39286 157.91847 1.000 108.02000 ? 242 ILE G N   1 
ATOM   17774 C CA  . ILE G 1 242 ? 146.55125 162.49895 159.01482 1.000 108.79000 ? 242 ILE G CA  1 
ATOM   17775 C C   . ILE G 1 242 ? 147.23629 162.98051 160.29027 1.000 116.03000 ? 242 ILE G C   1 
ATOM   17776 O O   . ILE G 1 242 ? 146.74849 163.89563 160.96984 1.000 122.71000 ? 242 ILE G O   1 
ATOM   17777 C CB  . ILE G 1 242 ? 145.84144 161.14785 159.21409 1.000 105.74000 ? 242 ILE G CB  1 
ATOM   17778 C CG1 . ILE G 1 242 ? 145.18904 160.70560 157.90347 1.000 111.00000 ? 242 ILE G CG1 1 
ATOM   17779 C CG2 . ILE G 1 242 ? 144.80111 161.24199 160.30730 1.000 108.03000 ? 242 ILE G CG2 1 
ATOM   17780 C CD1 . ILE G 1 242 ? 144.33254 159.47268 158.02436 1.000 107.66000 ? 242 ILE G CD1 1 
ATOM   17781 N N   . GLY G 1 243 ? 148.38139 162.38595 160.62936 1.000 117.20000 ? 243 GLY G N   1 
ATOM   17782 C CA  . GLY G 1 243 ? 149.10711 162.82382 161.81001 1.000 117.05000 ? 243 GLY G CA  1 
ATOM   17783 C C   . GLY G 1 243 ? 149.60485 164.25097 161.69453 1.000 122.50000 ? 243 GLY G C   1 
ATOM   17784 O O   . GLY G 1 243 ? 149.53954 165.02074 162.65567 1.000 126.99000 ? 243 GLY G O   1 
ATOM   17785 N N   . ASP G 1 244 ? 150.11108 164.62288 160.51637 1.000 129.43000 ? 244 ASP G N   1 
ATOM   17786 C CA  . ASP G 1 244 ? 150.56221 165.99392 160.30109 1.000 127.25000 ? 244 ASP G CA  1 
ATOM   17787 C C   . ASP G 1 244 ? 149.40723 166.97945 160.41267 1.000 127.95000 ? 244 ASP G C   1 
ATOM   17788 O O   . ASP G 1 244 ? 149.56253 168.06606 160.98037 1.000 136.28000 ? 244 ASP G O   1 
ATOM   17789 C CB  . ASP G 1 244 ? 151.23908 166.11554 158.93835 1.000 132.15000 ? 244 ASP G CB  1 
ATOM   17790 C CG  . ASP G 1 244 ? 152.57853 165.41464 158.88941 1.000 141.47000 ? 244 ASP G CG  1 
ATOM   17791 O OD1 . ASP G 1 244 ? 153.03024 164.91906 159.94217 1.000 139.62000 ? 244 ASP G OD1 1 
ATOM   17792 O OD2 . ASP G 1 244 ? 153.18012 165.35849 157.79690 1.000 144.47000 ? 244 ASP G OD2 1 
ATOM   17793 N N   . VAL G 1 245 ? 148.24196 166.62097 159.87018 1.000 118.78000 ? 245 VAL G N   1 
ATOM   17794 C CA  . VAL G 1 245 ? 147.06258 167.46859 160.01128 1.000 118.05000 ? 245 VAL G CA  1 
ATOM   17795 C C   . VAL G 1 245 ? 146.72145 167.65403 161.47984 1.000 120.33000 ? 245 VAL G C   1 
ATOM   17796 O O   . VAL G 1 245 ? 146.42347 168.76762 161.92912 1.000 124.86000 ? 245 VAL G O   1 
ATOM   17797 C CB  . VAL G 1 245 ? 145.87566 166.87130 159.23187 1.000 118.02000 ? 245 VAL G CB  1 
ATOM   17798 C CG1 . VAL G 1 245 ? 144.55648 167.27310 159.87186 1.000 120.21000 ? 245 VAL G CG1 1 
ATOM   17799 C CG2 . VAL G 1 245 ? 145.90845 167.31680 157.79109 1.000 119.28000 ? 245 VAL G CG2 1 
ATOM   17800 N N   . MET G 1 246 ? 146.76990 166.57049 162.25551 1.000 132.43000 ? 246 MET G N   1 
ATOM   17801 C CA  . MET G 1 246 ? 146.33289 166.66402 163.64294 1.000 134.05000 ? 246 MET G CA  1 
ATOM   17802 C C   . MET G 1 246 ? 147.34187 167.42738 164.49523 1.000 135.76000 ? 246 MET G C   1 
ATOM   17803 O O   . MET G 1 246 ? 146.96372 168.09063 165.46759 1.000 137.09000 ? 246 MET G O   1 
ATOM   17804 C CB  . MET G 1 246 ? 146.07525 165.26889 164.20669 1.000 135.55000 ? 246 MET G CB  1 
ATOM   17805 C CG  . MET G 1 246 ? 145.35753 165.28538 165.53682 1.000 138.12000 ? 246 MET G CG  1 
ATOM   17806 S SD  . MET G 1 246 ? 143.59040 165.50969 165.25663 1.000 149.15000 ? 246 MET G SD  1 
ATOM   17807 C CE  . MET G 1 246 ? 142.89880 164.28175 166.34910 1.000 137.60000 ? 246 MET G CE  1 
ATOM   17808 N N   . GLU G 1 247 ? 148.63054 167.34858 164.15237 1.000 140.45000 ? 247 GLU G N   1 
ATOM   17809 C CA  . GLU G 1 247 ? 149.62717 168.13247 164.87936 1.000 139.54000 ? 247 GLU G CA  1 
ATOM   17810 C C   . GLU G 1 247 ? 149.53572 169.61272 164.52495 1.000 144.15000 ? 247 GLU G C   1 
ATOM   17811 O O   . GLU G 1 247 ? 149.58777 170.47589 165.40816 1.000 146.56000 ? 247 GLU G O   1 
ATOM   17812 C CB  . GLU G 1 247 ? 151.03475 167.60096 164.60679 1.000 138.23000 ? 247 GLU G CB  1 
ATOM   17813 C CG  . GLU G 1 247 ? 151.26114 166.17013 165.06145 1.000 146.10000 ? 247 GLU G CG  1 
ATOM   17814 C CD  . GLU G 1 247 ? 152.57293 165.59850 164.56097 1.000 152.84000 ? 247 GLU G CD  1 
ATOM   17815 O OE1 . GLU G 1 247 ? 152.65502 164.36664 164.37318 1.000 153.25000 ? 247 GLU G OE1 1 
ATOM   17816 O OE2 . GLU G 1 247 ? 153.52654 166.37981 164.36605 1.000 149.30000 ? 247 GLU G OE2 1 
ATOM   17817 N N   . GLY G 1 248 ? 149.40151 169.92754 163.23949 1.000 133.92000 ? 248 GLY G N   1 
ATOM   17818 C CA  . GLY G 1 248 ? 149.31303 171.31073 162.81263 1.000 128.90000 ? 248 GLY G CA  1 
ATOM   17819 C C   . GLY G 1 248 ? 150.24583 171.65479 161.66975 1.000 131.91000 ? 248 GLY G C   1 
ATOM   17820 O O   . GLY G 1 248 ? 150.35759 172.82015 161.27887 1.000 134.30000 ? 248 GLY G O   1 
ATOM   17821 N N   . ILE G 1 249 ? 150.92498 170.64379 161.12693 1.000 132.99000 ? 249 ILE G N   1 
ATOM   17822 C CA  . ILE G 1 249 ? 151.84643 170.86315 160.02084 1.000 128.14000 ? 249 ILE G CA  1 
ATOM   17823 C C   . ILE G 1 249 ? 151.06401 171.08806 158.73140 1.000 132.51000 ? 249 ILE G C   1 
ATOM   17824 O O   . ILE G 1 249 ? 150.05245 170.42634 158.46455 1.000 138.64000 ? 249 ILE G O   1 
ATOM   17825 C CB  . ILE G 1 249 ? 152.81287 169.67118 159.89312 1.000 128.68000 ? 249 ILE G CB  1 
ATOM   17826 C CG1 . ILE G 1 249 ? 153.74364 169.61578 161.10293 1.000 130.26000 ? 249 ILE G CG1 1 
ATOM   17827 C CG2 . ILE G 1 249 ? 153.62452 169.75551 158.61234 1.000 130.77000 ? 249 ILE G CG2 1 
ATOM   17828 C CD1 . ILE G 1 249 ? 153.72158 168.29445 161.82096 1.000 132.99000 ? 249 ILE G CD1 1 
ATOM   17829 N N   . SER G 1 250 ? 151.52880 172.04236 157.92639 1.000 131.34000 ? 250 SER G N   1 
ATOM   17830 C CA  . SER G 1 250 ? 150.89895 172.34251 156.64643 1.000 132.92000 ? 250 SER G CA  1 
ATOM   17831 C C   . SER G 1 250 ? 151.12896 171.18863 155.67818 1.000 136.50000 ? 250 SER G C   1 
ATOM   17832 O O   . SER G 1 250 ? 152.27260 170.78133 155.45010 1.000 137.57000 ? 250 SER G O   1 
ATOM   17833 C CB  . SER G 1 250 ? 151.45461 173.64275 156.07284 1.000 133.88000 ? 250 SER G CB  1 
ATOM   17834 O OG  . SER G 1 250 ? 150.88529 173.92228 154.80673 1.000 135.55000 ? 250 SER G OG  1 
ATOM   17835 N N   . VAL G 1 251 ? 150.04519 170.66253 155.10909 1.000 126.84000 ? 251 VAL G N   1 
ATOM   17836 C CA  . VAL G 1 251 ? 150.13386 169.53451 154.18912 1.000 126.59000 ? 251 VAL G CA  1 
ATOM   17837 C C   . VAL G 1 251 ? 149.30593 169.80520 152.94069 1.000 126.39000 ? 251 VAL G C   1 
ATOM   17838 O O   . VAL G 1 251 ? 149.45903 169.12311 151.92188 1.000 124.61000 ? 251 VAL G O   1 
ATOM   17839 C CB  . VAL G 1 251 ? 149.67872 168.23415 154.87124 1.000 125.65000 ? 251 VAL G CB  1 
ATOM   17840 C CG1 . VAL G 1 251 ? 150.77357 167.70097 155.77258 1.000 124.03000 ? 251 VAL G CG1 1 
ATOM   17841 C CG2 . VAL G 1 251 ? 148.41738 168.48270 155.65894 1.000 123.02000 ? 251 VAL G CG2 1 
ATOM   17842 N N   . GLY G 1 252 ? 148.43211 170.78937 153.00837 1.000 120.07000 ? 252 GLY G N   1 
ATOM   17843 C CA  . GLY G 1 252 ? 147.57027 171.12227 151.89144 1.000 118.20000 ? 252 GLY G CA  1 
ATOM   17844 C C   . GLY G 1 252 ? 147.02046 172.51479 152.04794 1.000 119.53000 ? 252 GLY G C   1 
ATOM   17845 O O   . GLY G 1 252 ? 147.72517 173.43371 152.47077 1.000 123.85000 ? 252 GLY G O   1 
ATOM   17846 N N   . THR G 1 253 ? 145.74608 172.67575 151.70518 1.000 119.97000 ? 253 THR G N   1 
ATOM   17847 C CA  . THR G 1 253 ? 145.07002 173.95826 151.84064 1.000 116.66000 ? 253 THR G CA  1 
ATOM   17848 C C   . THR G 1 253 ? 144.25882 173.97298 153.12844 1.000 119.06000 ? 253 THR G C   1 
ATOM   17849 O O   . THR G 1 253 ? 143.47954 173.05320 153.38880 1.000 126.70000 ? 253 THR G O   1 
ATOM   17850 C CB  . THR G 1 253 ? 144.16023 174.22659 150.64172 1.000 119.99000 ? 253 THR G CB  1 
ATOM   17851 O OG1 . THR G 1 253 ? 144.85129 173.89505 149.43194 1.000 124.95000 ? 253 THR G OG1 1 
ATOM   17852 C CG2 . THR G 1 253 ? 143.75758 175.68898 150.59971 1.000 119.90000 ? 253 THR G CG2 1 
ATOM   17853 N N   . LEU G 1 254 ? 144.44268 175.01553 153.92996 1.000 114.01000 ? 254 LEU G N   1 
ATOM   17854 C CA  . LEU G 1 254 ? 143.76900 175.14637 155.21325 1.000 112.35000 ? 254 LEU G CA  1 
ATOM   17855 C C   . LEU G 1 254 ? 142.78755 176.30810 155.16099 1.000 116.87000 ? 254 LEU G C   1 
ATOM   17856 O O   . LEU G 1 254 ? 143.15773 177.42375 154.78411 1.000 126.98000 ? 254 LEU G O   1 
ATOM   17857 C CB  . LEU G 1 254 ? 144.78061 175.35220 156.34201 1.000 108.78000 ? 254 LEU G CB  1 
ATOM   17858 C CG  . LEU G 1 254 ? 144.24449 175.84162 157.68811 1.000 110.64000 ? 254 LEU G CG  1 
ATOM   17859 C CD1 . LEU G 1 254 ? 143.29579 174.82918 158.29550 1.000 117.88000 ? 254 LEU G CD1 1 
ATOM   17860 C CD2 . LEU G 1 254 ? 145.39033 176.12346 158.63715 1.000 111.21000 ? 254 LEU G CD2 1 
ATOM   17861 N N   . PHE G 1 255 ? 141.54052 176.03889 155.53331 1.000 121.70000 ? 255 PHE G N   1 
ATOM   17862 C CA  . PHE G 1 255 ? 140.49074 177.03869 155.64488 1.000 119.30000 ? 255 PHE G CA  1 
ATOM   17863 C C   . PHE G 1 255 ? 140.18421 177.21038 157.12418 1.000 124.65000 ? 255 PHE G C   1 
ATOM   17864 O O   . PHE G 1 255 ? 139.80788 176.24267 157.79928 1.000 130.69000 ? 255 PHE G O   1 
ATOM   17865 C CB  . PHE G 1 255 ? 139.23214 176.61793 154.88377 1.000 114.57000 ? 255 PHE G CB  1 
ATOM   17866 C CG  . PHE G 1 255 ? 139.48035 176.21225 153.45853 1.000 119.59000 ? 255 PHE G CG  1 
ATOM   17867 C CD1 . PHE G 1 255 ? 139.94441 174.94559 153.15198 1.000 122.27000 ? 255 PHE G CD1 1 
ATOM   17868 C CD2 . PHE G 1 255 ? 139.22821 177.09159 152.42340 1.000 125.91000 ? 255 PHE G CD2 1 
ATOM   17869 C CE1 . PHE G 1 255 ? 140.16824 174.57235 151.84412 1.000 122.36000 ? 255 PHE G CE1 1 
ATOM   17870 C CE2 . PHE G 1 255 ? 139.44896 176.72299 151.11254 1.000 128.31000 ? 255 PHE G CE2 1 
ATOM   17871 C CZ  . PHE G 1 255 ? 139.91905 175.46203 150.82330 1.000 126.12000 ? 255 PHE G CZ  1 
ATOM   17872 N N   . HIS G 1 256 ? 140.34611 178.43363 157.61835 1.000 124.91000 ? 256 HIS G N   1 
ATOM   17873 C CA  . HIS G 1 256 ? 140.18787 178.72301 159.03160 1.000 122.80000 ? 256 HIS G CA  1 
ATOM   17874 C C   . HIS G 1 256 ? 138.72250 178.96016 159.37592 1.000 126.73000 ? 256 HIS G C   1 
ATOM   17875 O O   . HIS G 1 256 ? 137.92689 179.42297 158.55475 1.000 126.26000 ? 256 HIS G O   1 
ATOM   17876 C CB  . HIS G 1 256 ? 141.01813 179.94366 159.42487 1.000 122.20000 ? 256 HIS G CB  1 
ATOM   17877 C CG  . HIS G 1 256 ? 142.47542 179.80480 159.11869 1.000 129.38000 ? 256 HIS G CG  1 
ATOM   17878 N ND1 . HIS G 1 256 ? 143.40563 179.45497 160.07290 1.000 130.90000 ? 256 HIS G ND1 1 
ATOM   17879 C CD2 . HIS G 1 256 ? 143.16311 179.96711 157.96428 1.000 128.92000 ? 256 HIS G CD2 1 
ATOM   17880 C CE1 . HIS G 1 256 ? 144.60377 179.40763 159.51959 1.000 128.02000 ? 256 HIS G CE1 1 
ATOM   17881 N NE2 . HIS G 1 256 ? 144.48423 179.71373 158.24054 1.000 130.44000 ? 256 HIS G NE2 1 
ATOM   17882 N N   . ALA G 1 257 ? 138.37419 178.62927 160.61510 1.000 136.16000 ? 257 ALA G N   1 
ATOM   17883 C CA  . ALA G 1 257 ? 137.01871 178.84136 161.09607 1.000 136.66000 ? 257 ALA G CA  1 
ATOM   17884 C C   . ALA G 1 257 ? 136.68547 180.32610 161.11957 1.000 138.40000 ? 257 ALA G C   1 
ATOM   17885 O O   . ALA G 1 257 ? 137.46646 181.14828 161.60580 1.000 137.39000 ? 257 ALA G O   1 
ATOM   17886 C CB  . ALA G 1 257 ? 136.85471 178.24625 162.49171 1.000 135.48000 ? 257 ALA G CB  1 
ATOM   17887 N N   . GLN G 1 258 ? 135.51473 180.66640 160.59090 1.000 149.67000 ? 258 GLN G N   1 
ATOM   17888 C CA  . GLN G 1 258 ? 135.03205 182.03894 160.59003 1.000 147.14000 ? 258 GLN G CA  1 
ATOM   17889 C C   . GLN G 1 258 ? 134.04445 182.31528 161.71270 1.000 150.97000 ? 258 GLN G C   1 
ATOM   17890 O O   . GLN G 1 258 ? 133.40713 183.37290 161.71375 1.000 154.05000 ? 258 GLN G O   1 
ATOM   17891 C CB  . GLN G 1 258 ? 134.39365 182.37350 159.23696 1.000 146.68000 ? 258 GLN G CB  1 
ATOM   17892 C CG  . GLN G 1 258 ? 135.36805 182.49194 158.05506 1.000 150.61000 ? 258 GLN G CG  1 
ATOM   17893 C CD  . GLN G 1 258 ? 136.48565 183.52607 158.23579 1.000 156.14000 ? 258 GLN G CD  1 
ATOM   17894 O OE1 . GLN G 1 258 ? 136.71311 184.06028 159.32070 1.000 154.51000 ? 258 GLN G OE1 1 
ATOM   17895 N NE2 . GLN G 1 258 ? 137.19036 183.80567 157.15001 1.000 156.78000 ? 258 GLN G NE2 1 
ATOM   17896 N N   . ALA G 1 259 ? 133.90008 181.39172 162.65746 1.000 149.78000 ? 259 ALA G N   1 
ATOM   17897 C CA  . ALA G 1 259 ? 133.04256 181.59540 163.81324 1.000 147.34000 ? 259 ALA G CA  1 
ATOM   17898 C C   . ALA G 1 259 ? 133.56725 180.73866 164.95276 1.000 149.25000 ? 259 ALA G C   1 
ATOM   17899 O O   . ALA G 1 259 ? 134.34559 179.80605 164.74381 1.000 150.67000 ? 259 ALA G O   1 
ATOM   17900 C CB  . ALA G 1 259 ? 131.58247 181.25404 163.50186 1.000 144.17000 ? 259 ALA G CB  1 
ATOM   17901 N N   . THR G 1 260 ? 133.15379 181.07950 166.15444 1.000 156.81000 ? 260 THR G N   1 
ATOM   17902 C CA  . THR G 1 260 ? 133.48084 180.25353 167.30296 1.000 154.69000 ? 260 THR G CA  1 
ATOM   17903 C C   . THR G 1 260 ? 132.38605 179.22293 167.53561 1.000 157.35000 ? 260 THR G C   1 
ATOM   17904 O O   . THR G 1 260 ? 131.25851 179.38037 167.05764 1.000 158.83000 ? 260 THR G O   1 
ATOM   17905 C CB  . THR G 1 260 ? 133.65849 181.12410 168.54496 1.000 154.78000 ? 260 THR G CB  1 
ATOM   17906 O OG1 . THR G 1 260 ? 132.40849 181.73232 168.88901 1.000 157.50000 ? 260 THR G OG1 1 
ATOM   17907 C CG2 . THR G 1 260 ? 134.69096 182.20843 168.28853 1.000 153.76000 ? 260 THR G CG2 1 
ATOM   17908 N N   . PRO G 1 261 ? 132.69242 178.13408 168.24515 1.000 156.61000 ? 261 PRO G N   1 
ATOM   17909 C CA  . PRO G 1 261 ? 131.62757 177.18515 168.60653 1.000 157.62000 ? 261 PRO G CA  1 
ATOM   17910 C C   . PRO G 1 261 ? 130.51258 177.81590 169.42230 1.000 156.36000 ? 261 PRO G C   1 
ATOM   17911 O O   . PRO G 1 261 ? 129.36034 177.37510 169.32399 1.000 157.45000 ? 261 PRO G O   1 
ATOM   17912 C CB  . PRO G 1 261 ? 132.37825 176.10960 169.40228 1.000 154.42000 ? 261 PRO G CB  1 
ATOM   17913 C CG  . PRO G 1 261 ? 133.76992 176.16895 168.87663 1.000 153.13000 ? 261 PRO G CG  1 
ATOM   17914 C CD  . PRO G 1 261 ? 134.02952 177.61790 168.58577 1.000 150.84000 ? 261 PRO G CD  1 
ATOM   17915 N N   . LEU G 1 262 ? 130.81972 178.83412 170.22990 1.000 140.50000 ? 262 LEU G N   1 
ATOM   17916 C CA  . LEU G 1 262 ? 129.77312 179.53075 170.97070 1.000 140.56000 ? 262 LEU G CA  1 
ATOM   17917 C C   . LEU G 1 262 ? 128.81009 180.23993 170.02568 1.000 142.77000 ? 262 LEU G C   1 
ATOM   17918 O O   . LEU G 1 262 ? 127.59281 180.22817 170.24316 1.000 147.72000 ? 262 LEU G O   1 
ATOM   17919 C CB  . LEU G 1 262 ? 130.39824 180.52409 171.94948 1.000 141.54000 ? 262 LEU G CB  1 
ATOM   17920 C CG  . LEU G 1 262 ? 129.48955 181.15873 173.00597 1.000 146.38000 ? 262 LEU G CG  1 
ATOM   17921 C CD1 . LEU G 1 262 ? 128.36596 180.21551 173.41858 1.000 144.30000 ? 262 LEU G CD1 1 
ATOM   17922 C CD2 . LEU G 1 262 ? 130.30298 181.58904 174.21583 1.000 141.99000 ? 262 LEU G CD2 1 
ATOM   17923 N N   . GLU G 1 263 ? 129.33693 180.86761 168.97141 1.000 145.12000 ? 263 GLU G N   1 
ATOM   17924 C CA  . GLU G 1 263 ? 128.47157 181.49792 167.97953 1.000 146.24000 ? 263 GLU G CA  1 
ATOM   17925 C C   . GLU G 1 263 ? 127.60661 180.46552 167.27041 1.000 149.63000 ? 263 GLU G C   1 
ATOM   17926 O O   . GLU G 1 263 ? 126.43290 180.72220 166.97789 1.000 151.28000 ? 263 GLU G O   1 
ATOM   17927 C CB  . GLU G 1 263 ? 129.30758 182.27743 166.96614 1.000 150.35000 ? 263 GLU G CB  1 
ATOM   17928 C CG  . GLU G 1 263 ? 130.05928 183.45892 167.54781 1.000 152.33000 ? 263 GLU G CG  1 
ATOM   17929 C CD  . GLU G 1 263 ? 131.09555 184.01192 166.59053 1.000 157.43000 ? 263 GLU G CD  1 
ATOM   17930 O OE1 . GLU G 1 263 ? 130.71593 184.41894 165.47266 1.000 156.26000 ? 263 GLU G OE1 1 
ATOM   17931 O OE2 . GLU G 1 263 ? 132.28930 184.03950 166.95479 1.000 157.08000 ? 263 GLU G OE2 1 
ATOM   17932 N N   . ASN G 1 264 ? 128.17343 179.29393 166.97424 1.000 145.31000 ? 264 ASN G N   1 
ATOM   17933 C CA  . ASN G 1 264 ? 127.39035 178.23435 166.34889 1.000 145.12000 ? 264 ASN G CA  1 
ATOM   17934 C C   . ASN G 1 264 ? 126.27779 177.75657 167.27173 1.000 148.49000 ? 264 ASN G C   1 
ATOM   17935 O O   . ASN G 1 264 ? 125.15579 177.50260 166.82143 1.000 150.73000 ? 264 ASN G O   1 
ATOM   17936 C CB  . ASN G 1 264 ? 128.29803 177.07150 165.95278 1.000 144.81000 ? 264 ASN G CB  1 
ATOM   17937 C CG  . ASN G 1 264 ? 127.56086 175.99589 165.18246 1.000 150.57000 ? 264 ASN G CG  1 
ATOM   17938 O OD1 . ASN G 1 264 ? 126.93695 176.26851 164.15785 1.000 152.91000 ? 264 ASN G OD1 1 
ATOM   17939 N ND2 . ASN G 1 264 ? 127.62950 174.76403 165.67226 1.000 149.79000 ? 264 ASN G ND2 1 
ATOM   17940 N N   . ARG G 1 265 ? 126.56839 177.62676 168.56836 1.000 138.93000 ? 265 ARG G N   1 
ATOM   17941 C CA  . ARG G 1 265 ? 125.52886 177.24383 169.51857 1.000 134.17000 ? 265 ARG G CA  1 
ATOM   17942 C C   . ARG G 1 265 ? 124.44098 178.30572 169.60057 1.000 135.85000 ? 265 ARG G C   1 
ATOM   17943 O O   . ARG G 1 265 ? 123.25145 177.98117 169.68674 1.000 140.70000 ? 265 ARG G O   1 
ATOM   17944 C CB  . ARG G 1 265 ? 126.13490 176.99629 170.89845 1.000 133.13000 ? 265 ARG G CB  1 
ATOM   17945 C CG  . ARG G 1 265 ? 125.10032 176.69361 171.96943 1.000 136.25000 ? 265 ARG G CG  1 
ATOM   17946 C CD  . ARG G 1 265 ? 125.63406 176.97495 173.36010 1.000 136.96000 ? 265 ARG G CD  1 
ATOM   17947 N NE  . ARG G 1 265 ? 126.77020 176.12407 173.68803 1.000 139.89000 ? 265 ARG G NE  1 
ATOM   17948 C CZ  . ARG G 1 265 ? 127.32356 176.04723 174.88980 1.000 144.46000 ? 265 ARG G CZ  1 
ATOM   17949 N NH1 . ARG G 1 265 ? 126.86353 176.75459 175.90847 1.000 140.61000 ? 265 ARG G NH1 1 
ATOM   17950 N NH2 . ARG G 1 265 ? 128.36381 175.23962 175.07438 1.000 142.96000 ? 265 ARG G NH2 1 
ATOM   17951 N N   . LYS G 1 266 ? 124.83109 179.58180 169.59092 1.000 131.87000 ? 266 LYS G N   1 
ATOM   17952 C CA  . LYS G 1 266 ? 123.84364 180.65618 169.61066 1.000 126.69000 ? 266 LYS G CA  1 
ATOM   17953 C C   . LYS G 1 266 ? 122.95782 180.61083 168.37304 1.000 129.36000 ? 266 LYS G C   1 
ATOM   17954 O O   . LYS G 1 266 ? 121.73587 180.77503 168.46697 1.000 133.34000 ? 266 LYS G O   1 
ATOM   17955 C CB  . LYS G 1 266 ? 124.54446 182.00948 169.71860 1.000 131.10000 ? 266 LYS G CB  1 
ATOM   17956 C CG  . LYS G 1 266 ? 123.84416 183.00466 170.62543 1.000 136.89000 ? 266 LYS G CG  1 
ATOM   17957 C CD  . LYS G 1 266 ? 124.82814 183.68512 171.56114 1.000 138.73000 ? 266 LYS G CD  1 
ATOM   17958 C CE  . LYS G 1 266 ? 124.11448 184.34171 172.73155 1.000 138.65000 ? 266 LYS G CE  1 
ATOM   17959 N NZ  . LYS G 1 266 ? 124.98894 184.43865 173.93218 1.000 138.33000 ? 266 LYS G NZ  1 
ATOM   17960 N N   . ARG G 1 267 ? 123.55852 180.38415 167.20354 1.000 141.12000 ? 267 ARG G N   1 
ATOM   17961 C CA  . ARG G 1 267 ? 122.78223 180.28388 165.97205 1.000 140.72000 ? 267 ARG G CA  1 
ATOM   17962 C C   . ARG G 1 267 ? 121.85246 179.07795 166.00488 1.000 142.93000 ? 267 ARG G C   1 
ATOM   17963 O O   . ARG G 1 267 ? 120.72369 179.13801 165.50376 1.000 143.84000 ? 267 ARG G O   1 
ATOM   17964 C CB  . ARG G 1 267 ? 123.72410 180.20689 164.77116 1.000 141.34000 ? 267 ARG G CB  1 
ATOM   17965 C CG  . ARG G 1 267 ? 123.04734 180.41127 163.42876 1.000 145.16000 ? 267 ARG G CG  1 
ATOM   17966 C CD  . ARG G 1 267 ? 123.88374 179.83214 162.30083 1.000 148.40000 ? 267 ARG G CD  1 
ATOM   17967 N NE  . ARG G 1 267 ? 125.29845 180.15217 162.45003 1.000 149.99000 ? 267 ARG G NE  1 
ATOM   17968 C CZ  . ARG G 1 267 ? 126.28907 179.31209 162.18225 1.000 149.34000 ? 267 ARG G CZ  1 
ATOM   17969 N NH1 . ARG G 1 267 ? 126.05593 178.08396 161.74921 1.000 147.39000 ? 267 ARG G NH1 1 
ATOM   17970 N NH2 . ARG G 1 267 ? 127.54529 179.71443 162.35307 1.000 147.58000 ? 267 ARG G NH2 1 
ATOM   17971 N N   . TRP G 1 268 ? 122.31830 177.96900 166.58150 1.000 136.48000 ? 268 TRP G N   1 
ATOM   17972 C CA  . TRP G 1 268 ? 121.49204 176.77230 166.69406 1.000 133.44000 ? 268 TRP G CA  1 
ATOM   17973 C C   . TRP G 1 268 ? 120.29464 177.00572 167.60734 1.000 131.88000 ? 268 TRP G C   1 
ATOM   17974 O O   . TRP G 1 268 ? 119.16318 176.64204 167.26663 1.000 127.94000 ? 268 TRP G O   1 
ATOM   17975 C CB  . TRP G 1 268 ? 122.34866 175.61564 167.20927 1.000 135.21000 ? 268 TRP G CB  1 
ATOM   17976 C CG  . TRP G 1 268 ? 121.66863 174.28751 167.23513 1.000 137.82000 ? 268 TRP G CG  1 
ATOM   17977 C CD1 . TRP G 1 268 ? 120.84550 173.76693 166.28283 1.000 136.89000 ? 268 TRP G CD1 1 
ATOM   17978 C CD2 . TRP G 1 268 ? 121.76755 173.29816 168.26523 1.000 135.61000 ? 268 TRP G CD2 1 
ATOM   17979 N NE1 . TRP G 1 268 ? 120.42031 172.51609 166.65809 1.000 135.24000 ? 268 TRP G NE1 1 
ATOM   17980 C CE2 . TRP G 1 268 ? 120.97181 172.20629 167.87288 1.000 135.78000 ? 268 TRP G CE2 1 
ATOM   17981 C CE3 . TRP G 1 268 ? 122.44855 173.23263 169.48408 1.000 131.44000 ? 268 TRP G CE3 1 
ATOM   17982 C CZ2 . TRP G 1 268 ? 120.83955 171.06241 168.65344 1.000 138.00000 ? 268 TRP G CZ2 1 
ATOM   17983 C CZ3 . TRP G 1 268 ? 122.31523 172.09677 170.25723 1.000 130.97000 ? 268 TRP G CZ3 1 
ATOM   17984 C CH2 . TRP G 1 268 ? 121.51846 171.02688 169.83921 1.000 135.41000 ? 268 TRP G CH2 1 
ATOM   17985 N N   . ILE G 1 269 ? 120.52497 177.61041 168.77340 1.000 129.58000 ? 269 ILE G N   1 
ATOM   17986 C CA  . ILE G 1 269 ? 119.45175 177.78916 169.74724 1.000 124.71000 ? 269 ILE G CA  1 
ATOM   17987 C C   . ILE G 1 269 ? 118.45663 178.84079 169.27045 1.000 126.60000 ? 269 ILE G C   1 
ATOM   17988 O O   . ILE G 1 269 ? 117.23912 178.63193 169.31748 1.000 128.63000 ? 269 ILE G O   1 
ATOM   17989 C CB  . ILE G 1 269 ? 120.03186 178.15197 171.12564 1.000 124.38000 ? 269 ILE G CB  1 
ATOM   17990 C CG1 . ILE G 1 269 ? 120.91158 177.01972 171.65330 1.000 123.13000 ? 269 ILE G CG1 1 
ATOM   17991 C CG2 . ILE G 1 269 ? 118.91578 178.45541 172.10875 1.000 123.13000 ? 269 ILE G CG2 1 
ATOM   17992 C CD1 . ILE G 1 269 ? 120.18379 175.71668 171.81746 1.000 125.84000 ? 269 ILE G CD1 1 
ATOM   17993 N N   . PHE G 1 270 ? 118.95428 179.98321 168.80072 1.000 132.48000 ? 270 PHE G N   1 
ATOM   17994 C CA  . PHE G 1 270 ? 118.11121 181.13447 168.51012 1.000 130.66000 ? 270 PHE G CA  1 
ATOM   17995 C C   . PHE G 1 270 ? 117.73580 181.24665 167.03888 1.000 131.90000 ? 270 PHE G C   1 
ATOM   17996 O O   . PHE G 1 270 ? 117.16153 182.26173 166.63423 1.000 132.26000 ? 270 PHE G O   1 
ATOM   17997 C CB  . PHE G 1 270 ? 118.80238 182.41658 168.97473 1.000 129.47000 ? 270 PHE G CB  1 
ATOM   17998 C CG  . PHE G 1 270 ? 118.86405 182.56013 170.46683 1.000 133.80000 ? 270 PHE G CG  1 
ATOM   17999 C CD1 . PHE G 1 270 ? 117.71987 182.82715 171.19686 1.000 132.26000 ? 270 PHE G CD1 1 
ATOM   18000 C CD2 . PHE G 1 270 ? 120.06397 182.41918 171.14060 1.000 134.35000 ? 270 PHE G CD2 1 
ATOM   18001 C CE1 . PHE G 1 270 ? 117.77285 182.95695 172.56942 1.000 133.66000 ? 270 PHE G CE1 1 
ATOM   18002 C CE2 . PHE G 1 270 ? 120.12258 182.54680 172.51418 1.000 133.09000 ? 270 PHE G CE2 1 
ATOM   18003 C CZ  . PHE G 1 270 ? 118.97612 182.81611 173.22887 1.000 134.01000 ? 270 PHE G CZ  1 
ATOM   18004 N N   . GLY G 1 271 ? 118.04597 180.23324 166.23055 1.000 141.26000 ? 271 GLY G N   1 
ATOM   18005 C CA  . GLY G 1 271 ? 117.65924 180.27384 164.83141 1.000 142.22000 ? 271 GLY G CA  1 
ATOM   18006 C C   . GLY G 1 271 ? 116.15806 180.24761 164.62449 1.000 144.03000 ? 271 GLY G C   1 
ATOM   18007 O O   . GLY G 1 271 ? 115.64353 180.88525 163.70235 1.000 146.30000 ? 271 GLY G O   1 
ATOM   18008 N N   . ALA G 1 272 ? 115.43766 179.52187 165.47292 1.000 151.43000 ? 272 ALA G N   1 
ATOM   18009 C CA  . ALA G 1 272 ? 113.99893 179.35916 165.35689 1.000 151.63000 ? 272 ALA G CA  1 
ATOM   18010 C C   . ALA G 1 272 ? 113.32408 179.70986 166.67397 1.000 154.10000 ? 272 ALA G C   1 
ATOM   18011 O O   . ALA G 1 272 ? 113.94089 179.60478 167.73897 1.000 153.55000 ? 272 ALA G O   1 
ATOM   18012 C CB  . ALA G 1 272 ? 113.63951 177.91926 164.96071 1.000 150.95000 ? 272 ALA G CB  1 
ATOM   18013 N N   . PRO G 1 273 ? 112.06364 180.13946 166.63144 1.000 149.84000 ? 273 PRO G N   1 
ATOM   18014 C CA  . PRO G 1 273 ? 111.36155 180.45106 167.87186 1.000 146.86000 ? 273 PRO G CA  1 
ATOM   18015 C C   . PRO G 1 273 ? 111.18668 179.20564 168.71553 1.000 144.68000 ? 273 PRO G C   1 
ATOM   18016 O O   . PRO G 1 273 ? 111.11098 178.08029 168.18710 1.000 143.59000 ? 273 PRO G O   1 
ATOM   18017 C CB  . PRO G 1 273 ? 110.01137 180.99829 167.38626 1.000 143.90000 ? 273 PRO G CB  1 
ATOM   18018 C CG  . PRO G 1 273 ? 110.25054 181.42877 165.98278 1.000 144.77000 ? 273 PRO G CG  1 
ATOM   18019 C CD  . PRO G 1 273 ? 111.26011 180.47102 165.44328 1.000 144.80000 ? 273 PRO G CD  1 
ATOM   18020 N N   . PRO G 1 274 ? 111.13051 179.35561 170.03858 1.000 137.24000 ? 274 PRO G N   1 
ATOM   18021 C CA  . PRO G 1 274 ? 110.98147 178.18380 170.90985 1.000 138.48000 ? 274 PRO G CA  1 
ATOM   18022 C C   . PRO G 1 274 ? 109.68994 177.43058 170.62806 1.000 138.82000 ? 274 PRO G C   1 
ATOM   18023 O O   . PRO G 1 274 ? 108.65313 178.02442 170.32559 1.000 138.83000 ? 274 PRO G O   1 
ATOM   18024 C CB  . PRO G 1 274 ? 110.98271 178.78732 172.31889 1.000 135.83000 ? 274 PRO G CB  1 
ATOM   18025 C CG  . PRO G 1 274 ? 111.64994 180.10950 172.16862 1.000 135.57000 ? 274 PRO G CG  1 
ATOM   18026 C CD  . PRO G 1 274 ? 111.27904 180.60160 170.80665 1.000 136.38000 ? 274 PRO G CD  1 
ATOM   18027 N N   . ALA G 1 275 ? 109.76595 176.10225 170.72867 1.000 137.52000 ? 275 ALA G N   1 
ATOM   18028 C CA  . ALA G 1 275 ? 108.59931 175.26539 170.47785 1.000 134.93000 ? 275 ALA G CA  1 
ATOM   18029 C C   . ALA G 1 275 ? 107.70216 175.14271 171.70203 1.000 138.47000 ? 275 ALA G C   1 
ATOM   18030 O O   . ALA G 1 275 ? 106.52149 174.80485 171.56564 1.000 139.88000 ? 275 ALA G O   1 
ATOM   18031 C CB  . ALA G 1 275 ? 109.03914 173.87825 170.00982 1.000 131.46000 ? 275 ALA G CB  1 
ATOM   18032 N N   . GLY G 1 276 ? 108.23234 175.40920 172.89373 1.000 140.13000 ? 276 GLY G N   1 
ATOM   18033 C CA  . GLY G 1 276 ? 107.46044 175.29828 174.11195 1.000 137.72000 ? 276 GLY G CA  1 
ATOM   18034 C C   . GLY G 1 276 ? 108.13005 176.04480 175.24462 1.000 142.59000 ? 276 GLY G C   1 
ATOM   18035 O O   . GLY G 1 276 ? 109.19541 176.64180 175.08152 1.000 145.74000 ? 276 GLY G O   1 
ATOM   18036 N N   . GLU G 1 277 ? 107.49229 175.99771 176.41028 1.000 145.80000 ? 277 GLU G N   1 
ATOM   18037 C CA  . GLU G 1 277 ? 107.96390 176.70029 177.59366 1.000 144.07000 ? 277 GLU G CA  1 
ATOM   18038 C C   . GLU G 1 277 ? 107.80518 175.80428 178.81224 1.000 143.04000 ? 277 GLU G C   1 
ATOM   18039 O O   . GLU G 1 277 ? 106.80793 175.08849 178.93826 1.000 146.48000 ? 277 GLU G O   1 
ATOM   18040 C CB  . GLU G 1 277 ? 107.19297 178.01555 177.78878 1.000 143.99000 ? 277 GLU G CB  1 
ATOM   18041 C CG  . GLU G 1 277 ? 107.14953 178.52841 179.21718 1.000 150.53000 ? 277 GLU G CG  1 
ATOM   18042 C CD  . GLU G 1 277 ? 106.25197 179.73957 179.37127 1.000 155.14000 ? 277 GLU G CD  1 
ATOM   18043 O OE1 . GLU G 1 277 ? 105.72839 180.22697 178.34759 1.000 154.16000 ? 277 GLU G OE1 1 
ATOM   18044 O OE2 . GLU G 1 277 ? 106.06794 180.20387 180.51574 1.000 154.31000 ? 277 GLU G OE2 1 
ATOM   18045 N N   . ILE G 1 278 ? 108.79433 175.83683 179.70332 1.000 137.88000 ? 278 ILE G N   1 
ATOM   18046 C CA  . ILE G 1 278 ? 108.74869 175.07862 180.94791 1.000 140.45000 ? 278 ILE G CA  1 
ATOM   18047 C C   . ILE G 1 278 ? 109.12991 175.99053 182.10602 1.000 141.55000 ? 278 ILE G C   1 
ATOM   18048 O O   . ILE G 1 278 ? 110.05954 176.79941 181.99806 1.000 146.24000 ? 278 ILE G O   1 
ATOM   18049 C CB  . ILE G 1 278 ? 109.66212 173.83317 180.90777 1.000 138.65000 ? 278 ILE G CB  1 
ATOM   18050 C CG1 . ILE G 1 278 ? 111.11697 174.22256 180.65437 1.000 140.40000 ? 278 ILE G CG1 1 
ATOM   18051 C CG2 . ILE G 1 278 ? 109.18279 172.84715 179.85557 1.000 140.41000 ? 278 ILE G CG2 1 
ATOM   18052 C CD1 . ILE G 1 278 ? 112.08710 173.10252 180.91769 1.000 139.67000 ? 278 ILE G CD1 1 
ATOM   18053 N N   . THR G 1 279 ? 108.40400 175.85683 183.21299 1.000 145.17000 ? 279 THR G N   1 
ATOM   18054 C CA  . THR G 1 279 ? 108.64187 176.63023 184.42259 1.000 146.98000 ? 279 THR G CA  1 
ATOM   18055 C C   . THR G 1 279 ? 109.52454 175.83919 185.37825 1.000 148.10000 ? 279 THR G C   1 
ATOM   18056 O O   . THR G 1 279 ? 109.41285 174.61436 185.47432 1.000 150.46000 ? 279 THR G O   1 
ATOM   18057 C CB  . THR G 1 279 ? 107.32270 176.98900 185.10844 1.000 147.85000 ? 279 THR G CB  1 
ATOM   18058 O OG1 . THR G 1 279 ? 106.33333 177.28668 184.11599 1.000 147.90000 ? 279 THR G OG1 1 
ATOM   18059 C CG2 . THR G 1 279 ? 107.50208 178.19568 186.01190 1.000 149.24000 ? 279 THR G CG2 1 
ATOM   18060 N N   . VAL G 1 280 ? 110.39180 176.54758 186.09403 1.000 150.24000 ? 280 VAL G N   1 
ATOM   18061 C CA  . VAL G 1 280 ? 111.40176 175.93275 186.94376 1.000 149.37000 ? 280 VAL G CA  1 
ATOM   18062 C C   . VAL G 1 280 ? 111.33592 176.56410 188.32826 1.000 151.61000 ? 280 VAL G C   1 
ATOM   18063 O O   . VAL G 1 280 ? 111.18441 177.78375 188.45693 1.000 155.94000 ? 280 VAL G O   1 
ATOM   18064 C CB  . VAL G 1 280 ? 112.80439 176.08776 186.31694 1.000 151.11000 ? 280 VAL G CB  1 
ATOM   18065 C CG1 . VAL G 1 280 ? 113.88623 176.03131 187.36721 1.000 150.18000 ? 280 VAL G CG1 1 
ATOM   18066 C CG2 . VAL G 1 280 ? 113.02516 175.01825 185.26230 1.000 152.24000 ? 280 VAL G CG2 1 
ATOM   18067 N N   . ASP G 1 281 ? 111.44798 175.73269 189.36391 1.000 167.24000 ? 281 ASP G N   1 
ATOM   18068 C CA  . ASP G 1 281 ? 111.35692 176.20869 190.73682 1.000 169.88000 ? 281 ASP G CA  1 
ATOM   18069 C C   . ASP G 1 281 ? 112.60435 177.01181 191.11490 1.000 170.56000 ? 281 ASP G C   1 
ATOM   18070 O O   . ASP G 1 281 ? 113.49283 177.26417 190.29785 1.000 172.04000 ? 281 ASP G O   1 
ATOM   18071 C CB  . ASP G 1 281 ? 111.13092 175.03633 191.69183 1.000 170.03000 ? 281 ASP G CB  1 
ATOM   18072 C CG  . ASP G 1 281 ? 112.21191 173.96933 191.59448 1.000 172.68000 ? 281 ASP G CG  1 
ATOM   18073 O OD1 . ASP G 1 281 ? 111.91042 172.80177 191.91822 1.000 176.88000 ? 281 ASP G OD1 1 
ATOM   18074 O OD2 . ASP G 1 281 ? 113.35398 174.27939 191.19761 1.000 169.20000 ? 281 ASP G OD2 1 
ATOM   18075 N N   . GLU G 1 282 ? 112.66756 177.41595 192.38606 1.000 172.20000 ? 282 GLU G N   1 
ATOM   18076 C CA  . GLU G 1 282 ? 113.71593 178.33458 192.82201 1.000 173.43000 ? 282 GLU G CA  1 
ATOM   18077 C C   . GLU G 1 282 ? 115.08050 177.65718 192.88794 1.000 172.03000 ? 282 GLU G C   1 
ATOM   18078 O O   . GLU G 1 282 ? 116.08697 178.24328 192.47217 1.000 173.51000 ? 282 GLU G O   1 
ATOM   18079 C CB  . GLU G 1 282 ? 113.35014 178.93854 194.17735 1.000 174.25000 ? 282 GLU G CB  1 
ATOM   18080 C CG  . GLU G 1 282 ? 112.23933 179.99850 194.15771 1.000 176.67000 ? 282 GLU G CG  1 
ATOM   18081 C CD  . GLU G 1 282 ? 112.31958 180.96653 192.98145 1.000 178.34000 ? 282 GLU G CD  1 
ATOM   18082 O OE1 . GLU G 1 282 ? 112.66231 182.14470 193.21369 1.000 178.32000 ? 282 GLU G OE1 1 
ATOM   18083 O OE2 . GLU G 1 282 ? 111.99026 180.57801 191.83930 1.000 176.71000 ? 282 GLU G OE2 1 
ATOM   18084 N N   . GLY G 1 283 ? 115.14214 176.43525 193.41974 1.000 160.38000 ? 283 GLY G N   1 
ATOM   18085 C CA  . GLY G 1 283 ? 116.42995 175.77212 193.56324 1.000 162.76000 ? 283 GLY G CA  1 
ATOM   18086 C C   . GLY G 1 283 ? 117.08988 175.48790 192.22803 1.000 164.73000 ? 283 GLY G C   1 
ATOM   18087 O O   . GLY G 1 283 ? 118.27993 175.75579 192.03379 1.000 166.72000 ? 283 GLY G O   1 
ATOM   18088 N N   . ALA G 1 284 ? 116.31953 174.95113 191.28095 1.000 162.84000 ? 284 ALA G N   1 
ATOM   18089 C CA  . ALA G 1 284 ? 116.86630 174.69853 189.95466 1.000 163.80000 ? 284 ALA G CA  1 
ATOM   18090 C C   . ALA G 1 284 ? 117.15929 175.99725 189.21471 1.000 164.39000 ? 284 ALA G C   1 
ATOM   18091 O O   . ALA G 1 284 ? 118.09437 176.04797 188.41041 1.000 167.58000 ? 284 ALA G O   1 
ATOM   18092 C CB  . ALA G 1 284 ? 115.91309 173.81658 189.15091 1.000 163.56000 ? 284 ALA G CB  1 
ATOM   18093 N N   . THR G 1 285 ? 116.38800 177.05645 189.47740 1.000 156.29000 ? 285 THR G N   1 
ATOM   18094 C CA  . THR G 1 285 ? 116.70881 178.35875 188.89944 1.000 155.63000 ? 285 THR G CA  1 
ATOM   18095 C C   . THR G 1 285 ? 118.06368 178.85495 189.38694 1.000 153.96000 ? 285 THR G C   1 
ATOM   18096 O O   . THR G 1 285 ? 118.87357 179.35386 188.59648 1.000 154.50000 ? 285 THR G O   1 
ATOM   18097 C CB  . THR G 1 285 ? 115.62023 179.37625 189.24177 1.000 154.58000 ? 285 THR G CB  1 
ATOM   18098 O OG1 . THR G 1 285 ? 114.36923 178.94774 188.69145 1.000 155.79000 ? 285 THR G OG1 1 
ATOM   18099 C CG2 . THR G 1 285 ? 115.97147 180.74360 188.67938 1.000 151.93000 ? 285 THR G CG2 1 
ATOM   18100 N N   . ALA G 1 286 ? 118.32764 178.72462 190.68876 1.000 157.62000 ? 286 ALA G N   1 
ATOM   18101 C CA  . ALA G 1 286 ? 119.62553 179.12158 191.22344 1.000 158.69000 ? 286 ALA G CA  1 
ATOM   18102 C C   . ALA G 1 286 ? 120.74070 178.25197 190.65961 1.000 160.33000 ? 286 ALA G C   1 
ATOM   18103 O O   . ALA G 1 286 ? 121.83577 178.74549 190.36730 1.000 159.11000 ? 286 ALA G O   1 
ATOM   18104 C CB  . ALA G 1 286 ? 119.60955 179.05371 192.74960 1.000 159.02000 ? 286 ALA G CB  1 
ATOM   18105 N N   . ALA G 1 287 ? 120.48328 176.95127 190.50608 1.000 165.77000 ? 287 ALA G N   1 
ATOM   18106 C CA  . ALA G 1 287 ? 121.48726 176.06782 189.92020 1.000 165.42000 ? 287 ALA G CA  1 
ATOM   18107 C C   . ALA G 1 287 ? 121.80033 176.46264 188.48132 1.000 166.67000 ? 287 ALA G C   1 
ATOM   18108 O O   . ALA G 1 287 ? 122.96272 176.43819 188.06080 1.000 166.64000 ? 287 ALA G O   1 
ATOM   18109 C CB  . ALA G 1 287 ? 121.01478 174.61663 189.98883 1.000 163.75000 ? 287 ALA G CB  1 
ATOM   18110 N N   . ILE G 1 288 ? 120.77339 176.82388 187.71041 1.000 163.74000 ? 288 ILE G N   1 
ATOM   18111 C CA  . ILE G 1 288 ? 120.97657 177.20856 186.31750 1.000 159.80000 ? 288 ILE G CA  1 
ATOM   18112 C C   . ILE G 1 288 ? 121.71518 178.53797 186.22567 1.000 160.92000 ? 288 ILE G C   1 
ATOM   18113 O O   . ILE G 1 288 ? 122.64371 178.69355 185.42410 1.000 159.45000 ? 288 ILE G O   1 
ATOM   18114 C CB  . ILE G 1 288 ? 119.62520 177.26150 185.58145 1.000 157.66000 ? 288 ILE G CB  1 
ATOM   18115 C CG1 . ILE G 1 288 ? 119.11841 175.85033 185.28468 1.000 160.92000 ? 288 ILE G CG1 1 
ATOM   18116 C CG2 . ILE G 1 288 ? 119.74022 178.06711 184.29754 1.000 157.16000 ? 288 ILE G CG2 1 
ATOM   18117 C CD1 . ILE G 1 288 ? 117.79862 175.82585 184.54659 1.000 161.19000 ? 288 ILE G CD1 1 
ATOM   18118 N N   . LEU G 1 289 ? 121.32125 179.51577 187.04165 1.000 162.24000 ? 289 LEU G N   1 
ATOM   18119 C CA  . LEU G 1 289 ? 121.87331 180.86044 186.91230 1.000 159.55000 ? 289 LEU G CA  1 
ATOM   18120 C C   . LEU G 1 289 ? 123.26034 180.96410 187.53862 1.000 159.72000 ? 289 LEU G C   1 
ATOM   18121 O O   . LEU G 1 289 ? 124.24236 181.26591 186.85231 1.000 158.38000 ? 289 LEU G O   1 
ATOM   18122 C CB  . LEU G 1 289 ? 120.92136 181.87823 187.54601 1.000 158.39000 ? 289 LEU G CB  1 
ATOM   18123 C CG  . LEU G 1 289 ? 119.60723 182.13508 186.80789 1.000 157.20000 ? 289 LEU G CG  1 
ATOM   18124 C CD1 . LEU G 1 289 ? 118.89684 183.34502 187.38904 1.000 157.65000 ? 289 LEU G CD1 1 
ATOM   18125 C CD2 . LEU G 1 289 ? 119.85308 182.31970 185.32242 1.000 154.96000 ? 289 LEU G CD2 1 
ATOM   18126 N N   . GLU G 1 290 ? 123.35851 180.71789 188.84648 1.000 173.06000 ? 290 GLU G N   1 
ATOM   18127 C CA  . GLU G 1 290 ? 124.62322 180.93606 189.54146 1.000 173.80000 ? 290 GLU G CA  1 
ATOM   18128 C C   . GLU G 1 290 ? 125.65656 179.87648 189.17834 1.000 173.78000 ? 290 GLU G C   1 
ATOM   18129 O O   . GLU G 1 290 ? 126.82154 180.20228 188.92290 1.000 171.27000 ? 290 GLU G O   1 
ATOM   18130 C CB  . GLU G 1 290 ? 124.39668 180.96684 191.05584 1.000 173.15000 ? 290 GLU G CB  1 
ATOM   18131 C CG  . GLU G 1 290 ? 123.01968 181.45543 191.55300 1.000 174.43000 ? 290 GLU G CG  1 
ATOM   18132 C CD  . GLU G 1 290 ? 122.52247 182.77708 190.95749 1.000 177.55000 ? 290 GLU G CD  1 
ATOM   18133 O OE1 . GLU G 1 290 ? 123.23229 183.42825 190.16228 1.000 179.32000 ? 290 GLU G OE1 1 
ATOM   18134 O OE2 . GLU G 1 290 ? 121.38718 183.16958 191.30006 1.000 177.22000 ? 290 GLU G OE2 1 
ATOM   18135 N N   . ARG G 1 291 ? 125.25530 178.60593 189.14855 1.000 170.25000 ? 291 ARG G N   1 
ATOM   18136 C CA  . ARG G 1 291 ? 126.19760 177.51862 188.92124 1.000 169.43000 ? 291 ARG G CA  1 
ATOM   18137 C C   . ARG G 1 291 ? 126.28310 177.07724 187.46703 1.000 171.56000 ? 291 ARG G C   1 
ATOM   18138 O O   . ARG G 1 291 ? 127.27328 176.44133 187.09034 1.000 169.46000 ? 291 ARG G O   1 
ATOM   18139 C CB  . ARG G 1 291 ? 125.83103 176.31115 189.79220 1.000 168.42000 ? 291 ARG G CB  1 
ATOM   18140 C CG  . ARG G 1 291 ? 127.02463 175.46907 190.21876 1.000 167.25000 ? 291 ARG G CG  1 
ATOM   18141 C CD  . ARG G 1 291 ? 126.91186 174.92427 191.64814 1.000 168.21000 ? 291 ARG G CD  1 
ATOM   18142 N NE  . ARG G 1 291 ? 125.55965 174.53546 192.03716 1.000 173.59000 ? 291 ARG G NE  1 
ATOM   18143 C CZ  . ARG G 1 291 ? 124.69480 175.32631 192.65942 1.000 174.78000 ? 291 ARG G CZ  1 
ATOM   18144 N NH1 . ARG G 1 291 ? 125.00701 176.56893 192.98847 1.000 174.21000 ? 291 ARG G NH1 1 
ATOM   18145 N NH2 . ARG G 1 291 ? 123.48700 174.85777 192.95965 1.000 173.36000 ? 291 ARG G NH2 1 
ATOM   18146 N N   . GLY G 1 292 ? 125.28760 177.39941 186.64741 1.000 169.98000 ? 292 GLY G N   1 
ATOM   18147 C CA  . GLY G 1 292 ? 125.31854 177.00084 185.24825 1.000 167.07000 ? 292 GLY G CA  1 
ATOM   18148 C C   . GLY G 1 292 ? 125.30151 175.50317 185.03698 1.000 167.55000 ? 292 GLY G C   1 
ATOM   18149 O O   . GLY G 1 292 ? 126.04829 174.98819 184.19580 1.000 166.53000 ? 292 GLY G O   1 
ATOM   18150 N N   . SER G 1 293 ? 124.46529 174.79029 185.78237 1.000 161.62000 ? 293 SER G N   1 
ATOM   18151 C CA  . SER G 1 293 ? 124.38828 173.34002 185.71051 1.000 158.03000 ? 293 SER G CA  1 
ATOM   18152 C C   . SER G 1 293 ? 123.18842 172.90403 184.87585 1.000 159.10000 ? 293 SER G C   1 
ATOM   18153 O O   . SER G 1 293 ? 122.33998 173.70787 184.48442 1.000 159.68000 ? 293 SER G O   1 
ATOM   18154 C CB  . SER G 1 293 ? 124.30970 172.74019 187.11660 1.000 155.37000 ? 293 SER G CB  1 
ATOM   18155 O OG  . SER G 1 293 ? 123.31688 173.38993 187.88963 1.000 159.62000 ? 293 SER G OG  1 
ATOM   18156 N N   . SER G 1 294 ? 123.13119 171.60332 184.60403 1.000 143.06000 ? 294 SER G N   1 
ATOM   18157 C CA  . SER G 1 294 ? 122.04646 171.04277 183.81577 1.000 141.26000 ? 294 SER G CA  1 
ATOM   18158 C C   . SER G 1 294 ? 120.74256 171.05530 184.60806 1.000 141.88000 ? 294 SER G C   1 
ATOM   18159 O O   . SER G 1 294 ? 120.72917 171.12945 185.83957 1.000 144.59000 ? 294 SER G O   1 
ATOM   18160 C CB  . SER G 1 294 ? 122.38229 169.61765 183.38013 1.000 143.30000 ? 294 SER G CB  1 
ATOM   18161 O OG  . SER G 1 294 ? 123.61391 169.57677 182.68373 1.000 145.65000 ? 294 SER G OG  1 
ATOM   18162 N N   . LEU G 1 295 ? 119.63349 170.98016 183.87913 1.000 129.86000 ? 295 LEU G N   1 
ATOM   18163 C CA  . LEU G 1 295 ? 118.30617 171.03031 184.47706 1.000 130.56000 ? 295 LEU G CA  1 
ATOM   18164 C C   . LEU G 1 295 ? 117.78922 169.61418 184.70163 1.000 132.52000 ? 295 LEU G C   1 
ATOM   18165 O O   . LEU G 1 295 ? 117.61130 168.85301 183.74538 1.000 133.63000 ? 295 LEU G O   1 
ATOM   18166 C CB  . LEU G 1 295 ? 117.34763 171.81813 183.58719 1.000 126.63000 ? 295 LEU G CB  1 
ATOM   18167 C CG  . LEU G 1 295 ? 115.88048 171.79199 184.00757 1.000 128.02000 ? 295 LEU G CG  1 
ATOM   18168 C CD1 . LEU G 1 295 ? 115.69575 172.54922 185.30665 1.000 131.89000 ? 295 LEU G CD1 1 
ATOM   18169 C CD2 . LEU G 1 295 ? 115.01167 172.38045 182.91763 1.000 130.15000 ? 295 LEU G CD2 1 
ATOM   18170 N N   . LEU G 1 296 ? 117.55160 169.26528 185.96230 1.000 127.89000 ? 296 LEU G N   1 
ATOM   18171 C CA  . LEU G 1 296 ? 117.00478 167.96428 186.30546 1.000 125.26000 ? 296 LEU G CA  1 
ATOM   18172 C C   . LEU G 1 296 ? 115.47914 167.98464 186.21817 1.000 129.39000 ? 296 LEU G C   1 
ATOM   18173 O O   . LEU G 1 296 ? 114.85500 169.03384 186.39392 1.000 129.55000 ? 296 LEU G O   1 
ATOM   18174 C CB  . LEU G 1 296 ? 117.43497 167.56285 187.71173 1.000 125.13000 ? 296 LEU G CB  1 
ATOM   18175 C CG  . LEU G 1 296 ? 118.90751 167.20121 187.90990 1.000 126.60000 ? 296 LEU G CG  1 
ATOM   18176 C CD1 . LEU G 1 296 ? 119.08737 166.39598 189.18450 1.000 125.24000 ? 296 LEU G CD1 1 
ATOM   18177 C CD2 . LEU G 1 296 ? 119.44547 166.43709 186.71489 1.000 121.52000 ? 296 LEU G CD2 1 
ATOM   18178 N N   . PRO G 1 297 ? 114.85589 166.83516 185.94561 1.000 130.26000 ? 297 PRO G N   1 
ATOM   18179 C CA  . PRO G 1 297 ? 113.38567 166.79743 185.86966 1.000 127.28000 ? 297 PRO G CA  1 
ATOM   18180 C C   . PRO G 1 297 ? 112.69263 167.13201 187.17814 1.000 132.05000 ? 297 PRO G C   1 
ATOM   18181 O O   . PRO G 1 297 ? 111.50249 167.46791 187.15960 1.000 136.13000 ? 297 PRO G O   1 
ATOM   18182 C CB  . PRO G 1 297 ? 113.09286 165.35381 185.43925 1.000 123.69000 ? 297 PRO G CB  1 
ATOM   18183 C CG  . PRO G 1 297 ? 114.35346 164.87987 184.80637 1.000 129.18000 ? 297 PRO G CG  1 
ATOM   18184 C CD  . PRO G 1 297 ? 115.45987 165.55290 185.55076 1.000 129.00000 ? 297 PRO G CD  1 
ATOM   18185 N N   . LYS G 1 298 ? 113.39019 167.04185 188.31203 1.000 132.94000 ? 298 LYS G N   1 
ATOM   18186 C CA  . LYS G 1 298 ? 112.75713 167.32049 189.59704 1.000 131.65000 ? 298 LYS G CA  1 
ATOM   18187 C C   . LYS G 1 298 ? 112.31861 168.77626 189.70131 1.000 134.49000 ? 298 LYS G C   1 
ATOM   18188 O O   . LYS G 1 298 ? 111.25979 169.07165 190.26679 1.000 133.99000 ? 298 LYS G O   1 
ATOM   18189 C CB  . LYS G 1 298 ? 113.71125 166.96566 190.73630 1.000 127.74000 ? 298 LYS G CB  1 
ATOM   18190 C CG  . LYS G 1 298 ? 113.07000 166.98525 192.11170 1.000 132.00000 ? 298 LYS G CG  1 
ATOM   18191 C CD  . LYS G 1 298 ? 113.57690 165.84074 192.97130 1.000 135.61000 ? 298 LYS G CD  1 
ATOM   18192 C CE  . LYS G 1 298 ? 112.52773 165.40148 193.97785 1.000 134.39000 ? 298 LYS G CE  1 
ATOM   18193 N NZ  . LYS G 1 298 ? 111.16870 165.35224 193.37307 1.000 134.22000 ? 298 LYS G NZ  1 
ATOM   18194 N N   . GLY G 1 299 ? 113.11682 169.69975 189.16273 1.000 143.35000 ? 299 GLY G N   1 
ATOM   18195 C CA  . GLY G 1 299 ? 112.82209 171.11407 189.30779 1.000 144.65000 ? 299 GLY G CA  1 
ATOM   18196 C C   . GLY G 1 299 ? 111.72825 171.62890 188.39625 1.000 146.25000 ? 299 GLY G C   1 
ATOM   18197 O O   . GLY G 1 299 ? 111.24143 172.74450 188.60463 1.000 148.03000 ? 299 GLY G O   1 
ATOM   18198 N N   . ILE G 1 300 ? 111.33000 170.84775 187.39206 1.000 133.23000 ? 300 ILE G N   1 
ATOM   18199 C CA  . ILE G 1 300 ? 110.31396 171.30390 186.45264 1.000 132.73000 ? 300 ILE G CA  1 
ATOM   18200 C C   . ILE G 1 300 ? 108.95529 171.33112 187.13674 1.000 137.10000 ? 300 ILE G C   1 
ATOM   18201 O O   . ILE G 1 300 ? 108.57133 170.38629 187.83903 1.000 135.90000 ? 300 ILE G O   1 
ATOM   18202 C CB  . ILE G 1 300 ? 110.28976 170.40709 185.20451 1.000 130.41000 ? 300 ILE G CB  1 
ATOM   18203 C CG1 . ILE G 1 300 ? 111.71388 170.09416 184.74665 1.000 131.29000 ? 300 ILE G CG1 1 
ATOM   18204 C CG2 . ILE G 1 300 ? 109.51213 171.07640 184.08637 1.000 133.44000 ? 300 ILE G CG2 1 
ATOM   18205 C CD1 . ILE G 1 300 ? 111.77714 169.21315 183.52381 1.000 133.40000 ? 300 ILE G CD1 1 
ATOM   18206 N N   . LYS G 1 301 ? 108.21718 172.42234 186.93550 1.000 142.32000 ? 301 LYS G N   1 
ATOM   18207 C CA  . LYS G 1 301 ? 106.90227 172.59612 187.53508 1.000 139.12000 ? 301 LYS G CA  1 
ATOM   18208 C C   . LYS G 1 301 ? 105.75913 172.50448 186.53919 1.000 138.22000 ? 301 LYS G C   1 
ATOM   18209 O O   . LYS G 1 301 ? 104.67524 172.04915 186.90732 1.000 139.70000 ? 301 LYS G O   1 
ATOM   18210 C CB  . LYS G 1 301 ? 106.82044 173.94872 188.25324 1.000 137.83000 ? 301 LYS G CB  1 
ATOM   18211 C CG  . LYS G 1 301 ? 106.85767 173.85285 189.76694 1.000 140.99000 ? 301 LYS G CG  1 
ATOM   18212 C CD  . LYS G 1 301 ? 108.17170 173.26949 190.25126 1.000 141.83000 ? 301 LYS G CD  1 
ATOM   18213 C CE  . LYS G 1 301 ? 108.04913 172.74498 191.67064 1.000 141.51000 ? 301 LYS G CE  1 
ATOM   18214 N NZ  . LYS G 1 301 ? 107.16476 173.60702 192.50141 1.000 142.94000 ? 301 LYS G NZ  1 
ATOM   18215 N N   . SER G 1 302 ? 105.97050 172.92002 185.29292 1.000 135.64000 ? 302 SER G N   1 
ATOM   18216 C CA  . SER G 1 302 ? 104.91456 172.89793 184.29344 1.000 139.71000 ? 302 SER G CA  1 
ATOM   18217 C C   . SER G 1 302 ? 105.53382 172.79672 182.90896 1.000 141.40000 ? 302 SER G C   1 
ATOM   18218 O O   . SER G 1 302 ? 106.70284 173.13484 182.70946 1.000 141.84000 ? 302 SER G O   1 
ATOM   18219 C CB  . SER G 1 302 ? 104.02851 174.14489 184.38585 1.000 141.42000 ? 302 SER G CB  1 
ATOM   18220 O OG  . SER G 1 302 ? 103.31907 174.35559 183.17808 1.000 141.62000 ? 302 SER G OG  1 
ATOM   18221 N N   . VAL G 1 303 ? 104.73593 172.32298 181.95539 1.000 140.24000 ? 303 VAL G N   1 
ATOM   18222 C CA  . VAL G 1 303 ? 105.14412 172.19916 180.56179 1.000 140.59000 ? 303 VAL G CA  1 
ATOM   18223 C C   . VAL G 1 303 ? 104.02322 172.74735 179.69172 1.000 139.75000 ? 303 VAL G C   1 
ATOM   18224 O O   . VAL G 1 303 ? 102.85703 172.38180 179.87358 1.000 141.75000 ? 303 VAL G O   1 
ATOM   18225 C CB  . VAL G 1 303 ? 105.46252 170.73965 180.18283 1.000 140.75000 ? 303 VAL G CB  1 
ATOM   18226 C CG1 . VAL G 1 303 ? 105.72059 170.62075 178.69208 1.000 139.24000 ? 303 VAL G CG1 1 
ATOM   18227 C CG2 . VAL G 1 303 ? 106.65810 170.23350 180.97011 1.000 138.43000 ? 303 VAL G CG2 1 
ATOM   18228 N N   . THR G 1 304 ? 104.37330 173.61937 178.75086 1.000 143.21000 ? 304 THR G N   1 
ATOM   18229 C CA  . THR G 1 304 ? 103.40682 174.25171 177.86588 1.000 143.06000 ? 304 THR G CA  1 
ATOM   18230 C C   . THR G 1 304 ? 103.76325 173.95811 176.41611 1.000 142.78000 ? 304 THR G C   1 
ATOM   18231 O O   . THR G 1 304 ? 104.93747 173.98749 176.03639 1.000 144.63000 ? 304 THR G O   1 
ATOM   18232 C CB  . THR G 1 304 ? 103.35440 175.76640 178.09228 1.000 145.52000 ? 304 THR G CB  1 
ATOM   18233 O OG1 . THR G 1 304 ? 103.34037 176.04045 179.49851 1.000 146.16000 ? 304 THR G OG1 1 
ATOM   18234 C CG2 . THR G 1 304 ? 102.10664 176.35763 177.45758 1.000 142.96000 ? 304 THR G CG2 1 
ATOM   18235 N N   . GLY G 1 305 ? 102.74342 173.67493 175.61207 1.000 138.76000 ? 305 GLY G N   1 
ATOM   18236 C CA  . GLY G 1 305 ? 102.92514 173.39929 174.20448 1.000 139.32000 ? 305 GLY G CA  1 
ATOM   18237 C C   . GLY G 1 305 ? 103.23046 171.93947 173.92539 1.000 141.84000 ? 305 GLY G C   1 
ATOM   18238 O O   . GLY G 1 305 ? 103.43975 171.12169 174.82372 1.000 144.59000 ? 305 GLY G O   1 
ATOM   18239 N N   . ASN G 1 306 ? 103.25025 171.61218 172.63646 1.000 140.87000 ? 306 ASN G N   1 
ATOM   18240 C CA  . ASN G 1 306 ? 103.55883 170.27016 172.16422 1.000 137.76000 ? 306 ASN G CA  1 
ATOM   18241 C C   . ASN G 1 306 ? 104.82338 170.31695 171.32160 1.000 138.66000 ? 306 ASN G C   1 
ATOM   18242 O O   . ASN G 1 306 ? 104.83769 170.93030 170.24973 1.000 141.00000 ? 306 ASN G O   1 
ATOM   18243 C CB  . ASN G 1 306 ? 102.40146 169.68803 171.34939 1.000 135.62000 ? 306 ASN G CB  1 
ATOM   18244 C CG  . ASN G 1 306 ? 101.21321 169.31387 172.21056 1.000 141.67000 ? 306 ASN G CG  1 
ATOM   18245 O OD1 . ASN G 1 306 ? 101.11865 169.71914 173.36847 1.000 143.20000 ? 306 ASN G OD1 1 
ATOM   18246 N ND2 . ASN G 1 306 ? 100.29775 168.53441 171.64821 1.000 143.04000 ? 306 ASN G ND2 1 
ATOM   18247 N N   . PHE G 1 307 ? 105.87776 169.66620 171.80498 1.000 128.14000 ? 307 PHE G N   1 
ATOM   18248 C CA  . PHE G 1 307 ? 107.14400 169.62842 171.09269 1.000 125.23000 ? 307 PHE G CA  1 
ATOM   18249 C C   . PHE G 1 307 ? 107.73769 168.23570 171.21799 1.000 125.64000 ? 307 PHE G C   1 
ATOM   18250 O O   . PHE G 1 307 ? 107.38774 167.46794 172.11725 1.000 130.80000 ? 307 PHE G O   1 
ATOM   18251 C CB  . PHE G 1 307 ? 108.12810 170.68036 171.61902 1.000 123.86000 ? 307 PHE G CB  1 
ATOM   18252 C CG  . PHE G 1 307 ? 108.20216 170.75494 173.11770 1.000 122.43000 ? 307 PHE G CG  1 
ATOM   18253 C CD1 . PHE G 1 307 ? 109.10593 169.97705 173.81905 1.000 123.98000 ? 307 PHE G CD1 1 
ATOM   18254 C CD2 . PHE G 1 307 ? 107.38168 171.61747 173.82355 1.000 124.12000 ? 307 PHE G CD2 1 
ATOM   18255 C CE1 . PHE G 1 307 ? 109.18035 170.04848 175.19571 1.000 125.98000 ? 307 PHE G CE1 1 
ATOM   18256 C CE2 . PHE G 1 307 ? 107.45318 171.69335 175.19997 1.000 127.84000 ? 307 PHE G CE2 1 
ATOM   18257 C CZ  . PHE G 1 307 ? 108.35266 170.90800 175.88612 1.000 127.20000 ? 307 PHE G CZ  1 
ATOM   18258 N N   . SER G 1 308 ? 108.63773 167.91623 170.29801 1.000 115.93000 ? 308 SER G N   1 
ATOM   18259 C CA  . SER G 1 308 ? 109.31946 166.63345 170.29189 1.000 118.52000 ? 308 SER G CA  1 
ATOM   18260 C C   . SER G 1 308 ? 110.69154 166.76150 170.93982 1.000 119.94000 ? 308 SER G C   1 
ATOM   18261 O O   . SER G 1 308 ? 111.12860 167.84364 171.33461 1.000 122.73000 ? 308 SER G O   1 
ATOM   18262 C CB  . SER G 1 308 ? 109.45540 166.09968 168.86403 1.000 119.25000 ? 308 SER G CB  1 
ATOM   18263 O OG  . SER G 1 308 ? 110.67424 166.52308 168.28064 1.000 121.54000 ? 308 SER G OG  1 
ATOM   18264 N N   . ARG G 1 309 ? 111.36885 165.62498 171.05240 1.000 119.24000 ? 309 ARG G N   1 
ATOM   18265 C CA  . ARG G 1 309 ? 112.72556 165.61077 171.57555 1.000 117.67000 ? 309 ARG G CA  1 
ATOM   18266 C C   . ARG G 1 309 ? 113.66579 166.31077 170.60305 1.000 119.88000 ? 309 ARG G C   1 
ATOM   18267 O O   . ARG G 1 309 ? 113.61966 166.06965 169.39446 1.000 126.01000 ? 309 ARG G O   1 
ATOM   18268 C CB  . ARG G 1 309 ? 113.16572 164.16777 171.81749 1.000 115.57000 ? 309 ARG G CB  1 
ATOM   18269 C CG  . ARG G 1 309 ? 114.64466 163.91494 171.65908 1.000 114.34000 ? 309 ARG G CG  1 
ATOM   18270 C CD  . ARG G 1 309 ? 114.94477 162.43093 171.69921 1.000 113.73000 ? 309 ARG G CD  1 
ATOM   18271 N NE  . ARG G 1 309 ? 116.37600 162.16051 171.71631 1.000 116.63000 ? 309 ARG G NE  1 
ATOM   18272 C CZ  . ARG G 1 309 ? 117.15289 162.30300 172.78004 1.000 118.00000 ? 309 ARG G CZ  1 
ATOM   18273 N NH1 . ARG G 1 309 ? 116.67001 162.71845 173.93833 1.000 122.91000 ? 309 ARG G NH1 1 
ATOM   18274 N NH2 . ARG G 1 309 ? 118.44715 162.02215 172.67918 1.000 119.57000 ? 309 ARG G NH2 1 
ATOM   18275 N N   . GLY G 1 310 ? 114.51348 167.18950 171.13066 1.000 122.48000 ? 310 GLY G N   1 
ATOM   18276 C CA  . GLY G 1 310 ? 115.45794 167.92948 170.32359 1.000 121.80000 ? 310 GLY G CA  1 
ATOM   18277 C C   . GLY G 1 310 ? 115.02241 169.32792 169.94359 1.000 124.83000 ? 310 GLY G C   1 
ATOM   18278 O O   . GLY G 1 310 ? 115.82340 170.06845 169.36177 1.000 123.08000 ? 310 GLY G O   1 
ATOM   18279 N N   . GLU G 1 311 ? 113.78623 169.71014 170.24773 1.000 136.54000 ? 311 GLU G N   1 
ATOM   18280 C CA  . GLU G 1 311 ? 113.33027 171.05995 169.96159 1.000 132.12000 ? 311 GLU G CA  1 
ATOM   18281 C C   . GLU G 1 311 ? 113.81331 172.02750 171.03786 1.000 134.34000 ? 311 GLU G C   1 
ATOM   18282 O O   . GLU G 1 311 ? 114.06464 171.65146 172.18522 1.000 135.21000 ? 311 GLU G O   1 
ATOM   18283 C CB  . GLU G 1 311 ? 111.80658 171.10337 169.86552 1.000 135.57000 ? 311 GLU G CB  1 
ATOM   18284 C CG  . GLU G 1 311 ? 111.21956 170.10606 168.88759 1.000 140.65000 ? 311 GLU G CG  1 
ATOM   18285 C CD  . GLU G 1 311 ? 110.65020 170.76790 167.65181 1.000 146.16000 ? 311 GLU G CD  1 
ATOM   18286 O OE1 . GLU G 1 311 ? 111.40115 171.48777 166.96183 1.000 148.48000 ? 311 GLU G OE1 1 
ATOM   18287 O OE2 . GLU G 1 311 ? 109.44991 170.57015 167.37021 1.000 145.36000 ? 311 GLU G OE2 1 
ATOM   18288 N N   . VAL G 1 312 ? 113.93835 173.29200 170.65195 1.000 127.15000 ? 312 VAL G N   1 
ATOM   18289 C CA  . VAL G 1 312 ? 114.39070 174.34272 171.55580 1.000 126.76000 ? 312 VAL G CA  1 
ATOM   18290 C C   . VAL G 1 312 ? 113.18659 174.89955 172.30028 1.000 126.61000 ? 312 VAL G C   1 
ATOM   18291 O O   . VAL G 1 312 ? 112.17872 175.26641 171.68590 1.000 129.35000 ? 312 VAL G O   1 
ATOM   18292 C CB  . VAL G 1 312 ? 115.12723 175.45164 170.78696 1.000 123.21000 ? 312 VAL G CB  1 
ATOM   18293 C CG1 . VAL G 1 312 ? 115.46460 176.60486 171.71472 1.000 123.28000 ? 312 VAL G CG1 1 
ATOM   18294 C CG2 . VAL G 1 312 ? 116.38528 174.90019 170.14121 1.000 125.18000 ? 312 VAL G CG2 1 
ATOM   18295 N N   . ILE G 1 313 ? 113.28838 174.96012 173.62706 1.000 125.50000 ? 313 ILE G N   1 
ATOM   18296 C CA  . ILE G 1 313 ? 112.22473 175.44160 174.49093 1.000 124.67000 ? 313 ILE G CA  1 
ATOM   18297 C C   . ILE G 1 313 ? 112.78316 176.54245 175.38335 1.000 131.30000 ? 313 ILE G C   1 
ATOM   18298 O O   . ILE G 1 313 ? 113.99613 176.74535 175.48622 1.000 137.03000 ? 313 ILE G O   1 
ATOM   18299 C CB  . ILE G 1 313 ? 111.60808 174.31649 175.34670 1.000 125.65000 ? 313 ILE G CB  1 
ATOM   18300 C CG1 . ILE G 1 313 ? 112.62442 173.81237 176.36992 1.000 123.18000 ? 313 ILE G CG1 1 
ATOM   18301 C CG2 . ILE G 1 313 ? 111.12826 173.17879 174.46767 1.000 132.71000 ? 313 ILE G CG2 1 
ATOM   18302 C CD1 . ILE G 1 313 ? 112.13987 172.63664 177.17713 1.000 127.16000 ? 313 ILE G CD1 1 
ATOM   18303 N N   . ARG G 1 314 ? 111.86639 177.25037 176.03613 1.000 138.36000 ? 314 ARG G N   1 
ATOM   18304 C CA  . ARG G 1 314 ? 112.17961 178.39605 176.87862 1.000 135.13000 ? 314 ARG G CA  1 
ATOM   18305 C C   . ARG G 1 314 ? 112.00202 178.00866 178.34067 1.000 137.14000 ? 314 ARG G C   1 
ATOM   18306 O O   . ARG G 1 314 ? 110.90698 177.60955 178.75242 1.000 141.80000 ? 314 ARG G O   1 
ATOM   18307 C CB  . ARG G 1 314 ? 111.28143 179.57951 176.52182 1.000 134.02000 ? 314 ARG G CB  1 
ATOM   18308 C CG  . ARG G 1 314 ? 111.40269 180.76415 177.45407 1.000 141.14000 ? 314 ARG G CG  1 
ATOM   18309 C CD  . ARG G 1 314 ? 110.57005 181.93769 176.96522 1.000 140.97000 ? 314 ARG G CD  1 
ATOM   18310 N NE  . ARG G 1 314 ? 109.17464 181.57115 176.75609 1.000 141.04000 ? 314 ARG G NE  1 
ATOM   18311 C CZ  . ARG G 1 314 ? 108.58359 181.51351 175.57057 1.000 142.62000 ? 314 ARG G CZ  1 
ATOM   18312 N NH1 . ARG G 1 314 ? 109.24047 181.79023 174.45649 1.000 139.02000 ? 314 ARG G NH1 1 
ATOM   18313 N NH2 . ARG G 1 314 ? 107.30142 181.16804 175.50104 1.000 142.44000 ? 314 ARG G NH2 1 
ATOM   18314 N N   . ILE G 1 315 ? 113.07087 178.13543 179.11969 1.000 138.63000 ? 315 ILE G N   1 
ATOM   18315 C CA  . ILE G 1 315 ? 113.03967 177.85228 180.54827 1.000 137.92000 ? 315 ILE G CA  1 
ATOM   18316 C C   . ILE G 1 315 ? 112.79729 179.16261 181.28298 1.000 138.28000 ? 315 ILE G C   1 
ATOM   18317 O O   . ILE G 1 315 ? 113.62206 180.08258 181.21239 1.000 144.02000 ? 315 ILE G O   1 
ATOM   18318 C CB  . ILE G 1 315 ? 114.34810 177.19692 181.01543 1.000 135.23000 ? 315 ILE G CB  1 
ATOM   18319 C CG1 . ILE G 1 315 ? 114.51124 175.80775 180.39704 1.000 137.95000 ? 315 ILE G CG1 1 
ATOM   18320 C CG2 . ILE G 1 315 ? 114.39320 177.11643 182.53117 1.000 136.95000 ? 315 ILE G CG2 1 
ATOM   18321 C CD1 . ILE G 1 315 ? 115.41143 175.78096 179.18579 1.000 142.04000 ? 315 ILE G CD1 1 
ATOM   18322 N N   . CYS G 1 316 ? 111.66990 179.24431 181.98799 1.000 158.66000 ? 316 CYS G N   1 
ATOM   18323 C CA  . CYS G 1 316 ? 111.29564 180.41299 182.76780 1.000 161.69000 ? 316 CYS G CA  1 
ATOM   18324 C C   . CYS G 1 316 ? 111.25419 180.05023 184.24552 1.000 163.55000 ? 316 CYS G C   1 
ATOM   18325 O O   . CYS G 1 316 ? 111.26172 178.87447 184.61627 1.000 163.97000 ? 316 CYS G O   1 
ATOM   18326 C CB  . CYS G 1 316 ? 109.93058 180.96275 182.33463 1.000 161.55000 ? 316 CYS G CB  1 
ATOM   18327 S SG  . CYS G 1 316 ? 109.77109 181.28804 180.56944 1.000 169.75000 ? 316 CYS G SG  1 
ATOM   18328 N N   . ASN G 1 317 ? 111.20907 181.07541 185.09201 1.000 175.96000 ? 317 ASN G N   1 
ATOM   18329 C CA  . ASN G 1 317 ? 111.10498 180.86540 186.52600 1.000 173.94000 ? 317 ASN G CA  1 
ATOM   18330 C C   . ASN G 1 317 ? 109.64544 180.97249 186.96691 1.000 175.08000 ? 317 ASN G C   1 
ATOM   18331 O O   . ASN G 1 317 ? 108.74108 181.21230 186.16349 1.000 176.19000 ? 317 ASN G O   1 
ATOM   18332 C CB  . ASN G 1 317 ? 111.99544 181.85322 187.28065 1.000 174.06000 ? 317 ASN G CB  1 
ATOM   18333 C CG  . ASN G 1 317 ? 111.63704 183.30026 187.00353 1.000 178.09000 ? 317 ASN G CG  1 
ATOM   18334 O OD1 . ASN G 1 317 ? 110.73536 183.59399 186.21983 1.000 180.07000 ? 317 ASN G OD1 1 
ATOM   18335 N ND2 . ASN G 1 317 ? 112.34826 184.21560 187.64986 1.000 176.92000 ? 317 ASN G ND2 1 
ATOM   18336 N N   . LEU G 1 318 ? 109.41336 180.79163 188.26990 1.000 169.86000 ? 318 LEU G N   1 
ATOM   18337 C CA  . LEU G 1 318 ? 108.05012 180.81135 188.79194 1.000 170.85000 ? 318 LEU G CA  1 
ATOM   18338 C C   . LEU G 1 318 ? 107.38743 182.16882 188.59704 1.000 172.63000 ? 318 LEU G C   1 
ATOM   18339 O O   . LEU G 1 318 ? 106.16453 182.24349 188.43182 1.000 169.22000 ? 318 LEU G O   1 
ATOM   18340 C CB  . LEU G 1 318 ? 108.05095 180.42658 190.27135 1.000 168.57000 ? 318 LEU G CB  1 
ATOM   18341 C CG  . LEU G 1 318 ? 108.46346 178.98739 190.58401 1.000 169.41000 ? 318 LEU G CG  1 
ATOM   18342 C CD1 . LEU G 1 318 ? 108.60979 178.78069 192.08234 1.000 168.34000 ? 318 LEU G CD1 1 
ATOM   18343 C CD2 . LEU G 1 318 ? 107.45936 178.00653 189.99996 1.000 169.27000 ? 318 LEU G CD2 1 
ATOM   18344 N N   . GLU G 1 319 ? 108.16956 183.24763 188.60974 1.000 187.69000 ? 319 GLU G N   1 
ATOM   18345 C CA  . GLU G 1 319 ? 107.62967 184.58301 188.39252 1.000 184.68000 ? 319 GLU G CA  1 
ATOM   18346 C C   . GLU G 1 319 ? 107.35881 184.88195 186.92430 1.000 182.26000 ? 319 GLU G C   1 
ATOM   18347 O O   . GLU G 1 319 ? 106.82138 185.95125 186.61728 1.000 180.90000 ? 319 GLU G O   1 
ATOM   18348 C CB  . GLU G 1 319 ? 108.58117 185.63764 188.96331 1.000 183.07000 ? 319 GLU G CB  1 
ATOM   18349 C CG  . GLU G 1 319 ? 108.85634 185.48858 190.45148 1.000 185.30000 ? 319 GLU G CG  1 
ATOM   18350 C CD  . GLU G 1 319 ? 110.03735 184.58377 190.74046 1.000 188.76000 ? 319 GLU G CD  1 
ATOM   18351 O OE1 . GLU G 1 319 ? 111.16091 184.91440 190.30674 1.000 190.13000 ? 319 GLU G OE1 1 
ATOM   18352 O OE2 . GLU G 1 319 ? 109.84190 183.54194 191.40078 1.000 187.78000 ? 319 GLU G OE2 1 
ATOM   18353 N N   . GLY G 1 320 ? 107.71799 183.97481 186.01619 1.000 178.47000 ? 320 GLY G N   1 
ATOM   18354 C CA  . GLY G 1 320 ? 107.47741 184.15887 184.60258 1.000 179.03000 ? 320 GLY G CA  1 
ATOM   18355 C C   . GLY G 1 320 ? 108.61328 184.79233 183.83047 1.000 180.53000 ? 320 GLY G C   1 
ATOM   18356 O O   . GLY G 1 320 ? 108.52223 184.89394 182.60042 1.000 178.11000 ? 320 GLY G O   1 
ATOM   18357 N N   . ARG G 1 321 ? 109.67706 185.21960 184.50344 1.000 182.70000 ? 321 ARG G N   1 
ATOM   18358 C CA  . ARG G 1 321 ? 110.81176 185.82436 183.82189 1.000 180.43000 ? 321 ARG G CA  1 
ATOM   18359 C C   . ARG G 1 321 ? 111.63272 184.75075 183.11995 1.000 181.84000 ? 321 ARG G C   1 
ATOM   18360 O O   . ARG G 1 321 ? 112.14383 183.82871 183.76258 1.000 184.00000 ? 321 ARG G O   1 
ATOM   18361 C CB  . ARG G 1 321 ? 111.68111 186.59217 184.81624 1.000 179.53000 ? 321 ARG G CB  1 
ATOM   18362 C CG  . ARG G 1 321 ? 112.58703 187.62884 184.17781 1.000 180.74000 ? 321 ARG G CG  1 
ATOM   18363 C CD  . ARG G 1 321 ? 113.51069 188.26828 185.21382 1.000 181.37000 ? 321 ARG G CD  1 
ATOM   18364 N NE  . ARG G 1 321 ? 114.80321 187.60209 185.36566 1.000 184.47000 ? 321 ARG G NE  1 
ATOM   18365 C CZ  . ARG G 1 321 ? 115.63831 187.28737 184.38138 1.000 185.67000 ? 321 ARG G CZ  1 
ATOM   18366 N NH1 . ARG G 1 321 ? 115.40122 187.63299 183.12621 1.000 184.14000 ? 321 ARG G NH1 1 
ATOM   18367 N NH2 . ARG G 1 321 ? 116.75663 186.62731 184.66847 1.000 183.63000 ? 321 ARG G NH2 1 
ATOM   18368 N N   . ASP G 1 322 ? 111.75202 184.87068 181.79943 1.000 166.66000 ? 322 ASP G N   1 
ATOM   18369 C CA  . ASP G 1 322 ? 112.54867 183.92605 181.02822 1.000 166.89000 ? 322 ASP G CA  1 
ATOM   18370 C C   . ASP G 1 322 ? 113.99950 183.96431 181.48929 1.000 166.23000 ? 322 ASP G C   1 
ATOM   18371 O O   . ASP G 1 322 ? 114.59579 185.03719 181.61514 1.000 169.38000 ? 322 ASP G O   1 
ATOM   18372 C CB  . ASP G 1 322 ? 112.45102 184.25811 179.53922 1.000 166.20000 ? 322 ASP G CB  1 
ATOM   18373 C CG  . ASP G 1 322 ? 113.34692 183.38642 178.68197 1.000 170.90000 ? 322 ASP G CG  1 
ATOM   18374 O OD1 . ASP G 1 322 ? 113.74830 182.29611 179.14001 1.000 175.18000 ? 322 ASP G OD1 1 
ATOM   18375 O OD2 . ASP G 1 322 ? 113.64849 183.79499 177.54111 1.000 171.70000 ? 322 ASP G OD2 1 
ATOM   18376 N N   . ILE G 1 323 ? 114.56869 182.78806 181.73879 1.000 154.23000 ? 323 ILE G N   1 
ATOM   18377 C CA  . ILE G 1 323 ? 115.93856 182.69752 182.22389 1.000 154.22000 ? 323 ILE G CA  1 
ATOM   18378 C C   . ILE G 1 323 ? 116.85114 181.89490 181.30860 1.000 155.64000 ? 323 ILE G C   1 
ATOM   18379 O O   . ILE G 1 323 ? 118.07866 182.06641 181.38824 1.000 155.80000 ? 323 ILE G O   1 
ATOM   18380 C CB  . ILE G 1 323 ? 115.99182 182.12218 183.65557 1.000 151.38000 ? 323 ILE G CB  1 
ATOM   18381 C CG1 . ILE G 1 323 ? 115.53387 180.66385 183.66922 1.000 153.52000 ? 323 ILE G CG1 1 
ATOM   18382 C CG2 . ILE G 1 323 ? 115.15756 182.96414 184.60572 1.000 153.16000 ? 323 ILE G CG2 1 
ATOM   18383 C CD1 . ILE G 1 323 ? 115.63036 180.01052 185.02487 1.000 153.12000 ? 323 ILE G CD1 1 
ATOM   18384 N N   . ALA G 1 324 ? 116.32970 181.02554 180.44488 1.000 146.33000 ? 324 ALA G N   1 
ATOM   18385 C CA  . ALA G 1 324 ? 117.22451 180.25660 179.58970 1.000 141.83000 ? 324 ALA G CA  1 
ATOM   18386 C C   . ALA G 1 324 ? 116.48508 179.78276 178.34932 1.000 140.75000 ? 324 ALA G C   1 
ATOM   18387 O O   . ALA G 1 324 ? 115.25489 179.80121 178.28844 1.000 142.57000 ? 324 ALA G O   1 
ATOM   18388 C CB  . ALA G 1 324 ? 117.82436 179.06158 180.33736 1.000 143.57000 ? 324 ALA G CB  1 
ATOM   18389 N N   . HIS G 1 325 ? 117.26303 179.35340 177.35908 1.000 128.83000 ? 325 HIS G N   1 
ATOM   18390 C CA  . HIS G 1 325 ? 116.74022 178.68762 176.17275 1.000 129.67000 ? 325 HIS G CA  1 
ATOM   18391 C C   . HIS G 1 325 ? 117.56923 177.43857 175.92638 1.000 132.30000 ? 325 HIS G C   1 
ATOM   18392 O O   . HIS G 1 325 ? 118.79882 177.51593 175.86969 1.000 135.50000 ? 325 HIS G O   1 
ATOM   18393 C CB  . HIS G 1 325 ? 116.78921 179.60232 174.94493 1.000 130.92000 ? 325 HIS G CB  1 
ATOM   18394 C CG  . HIS G 1 325 ? 115.70334 180.63063 174.90960 1.000 131.72000 ? 325 HIS G CG  1 
ATOM   18395 N ND1 . HIS G 1 325 ? 114.82811 180.75121 173.85247 1.000 132.05000 ? 325 HIS G ND1 1 
ATOM   18396 C CD2 . HIS G 1 325 ? 115.35576 181.59150 175.79712 1.000 133.30000 ? 325 HIS G CD2 1 
ATOM   18397 C CE1 . HIS G 1 325 ? 113.98585 181.73994 174.09187 1.000 133.62000 ? 325 HIS G CE1 1 
ATOM   18398 N NE2 . HIS G 1 325 ? 114.28408 182.26600 175.26563 1.000 137.24000 ? 325 HIS G NE2 1 
ATOM   18399 N N   . GLY G 1 326 ? 116.91122 176.29476 175.76638 1.000 123.47000 ? 326 GLY G N   1 
ATOM   18400 C CA  . GLY G 1 326 ? 117.66968 175.06760 175.60522 1.000 121.80000 ? 326 GLY G CA  1 
ATOM   18401 C C   . GLY G 1 326 ? 116.89163 173.99047 174.89152 1.000 123.36000 ? 326 GLY G C   1 
ATOM   18402 O O   . GLY G 1 326 ? 115.65960 173.99321 174.87785 1.000 131.03000 ? 326 GLY G O   1 
ATOM   18403 N N   . VAL G 1 327 ? 117.62972 173.05780 174.29246 1.000 114.48000 ? 327 VAL G N   1 
ATOM   18404 C CA  . VAL G 1 327 ? 116.98793 171.93756 173.61849 1.000 116.66000 ? 327 VAL G CA  1 
ATOM   18405 C C   . VAL G 1 327 ? 116.53990 170.90623 174.64950 1.000 120.50000 ? 327 VAL G C   1 
ATOM   18406 O O   . VAL G 1 327 ? 117.15097 170.72717 175.70631 1.000 125.50000 ? 327 VAL G O   1 
ATOM   18407 C CB  . VAL G 1 327 ? 117.90779 171.31184 172.55207 1.000 113.23000 ? 327 VAL G CB  1 
ATOM   18408 C CG1 . VAL G 1 327 ? 118.75798 172.37921 171.89572 1.000 119.00000 ? 327 VAL G CG1 1 
ATOM   18409 C CG2 . VAL G 1 327 ? 118.77921 170.22371 173.14692 1.000 117.21000 ? 327 VAL G CG2 1 
ATOM   18410 N N   . SER G 1 328 ? 115.43610 170.23559 174.34130 1.000 119.64000 ? 328 SER G N   1 
ATOM   18411 C CA  . SER G 1 328 ? 114.80573 169.28993 175.24940 1.000 118.32000 ? 328 SER G CA  1 
ATOM   18412 C C   . SER G 1 328 ? 115.24885 167.87602 174.90622 1.000 123.18000 ? 328 SER G C   1 
ATOM   18413 O O   . SER G 1 328 ? 115.20423 167.47297 173.73967 1.000 129.06000 ? 328 SER G O   1 
ATOM   18414 C CB  . SER G 1 328 ? 113.28245 169.39886 175.17513 1.000 119.00000 ? 328 SER G CB  1 
ATOM   18415 O OG  . SER G 1 328 ? 112.66420 168.48735 176.06449 1.000 127.58000 ? 328 SER G OG  1 
ATOM   18416 N N   . ARG G 1 329 ? 115.67814 167.12909 175.92292 1.000 115.67000 ? 329 ARG G N   1 
ATOM   18417 C CA  . ARG G 1 329 ? 116.04819 165.73363 175.73705 1.000 112.93000 ? 329 ARG G CA  1 
ATOM   18418 C C   . ARG G 1 329 ? 114.84732 164.79989 175.76931 1.000 117.33000 ? 329 ARG G C   1 
ATOM   18419 O O   . ARG G 1 329 ? 114.99362 163.61872 175.44163 1.000 122.37000 ? 329 ARG G O   1 
ATOM   18420 C CB  . ARG G 1 329 ? 117.06499 165.31727 176.80172 1.000 113.30000 ? 329 ARG G CB  1 
ATOM   18421 C CG  . ARG G 1 329 ? 118.30856 166.18986 176.82528 1.000 113.31000 ? 329 ARG G CG  1 
ATOM   18422 C CD  . ARG G 1 329 ? 119.55274 165.39624 177.17476 1.000 114.30000 ? 329 ARG G CD  1 
ATOM   18423 N NE  . ARG G 1 329 ? 119.51765 164.04260 176.63699 1.000 116.99000 ? 329 ARG G NE  1 
ATOM   18424 C CZ  . ARG G 1 329 ? 120.28268 163.61177 175.64420 1.000 120.82000 ? 329 ARG G CZ  1 
ATOM   18425 N NH1 . ARG G 1 329 ? 121.14664 164.41058 175.04143 1.000 119.58000 ? 329 ARG G NH1 1 
ATOM   18426 N NH2 . ARG G 1 329 ? 120.17754 162.34795 175.24578 1.000 123.03000 ? 329 ARG G NH2 1 
ATOM   18427 N N   . TYR G 1 330 ? 113.67455 165.30129 176.14826 1.000 114.66000 ? 330 TYR G N   1 
ATOM   18428 C CA  . TYR G 1 330 ? 112.42991 164.54967 176.11947 1.000 108.62000 ? 330 TYR G CA  1 
ATOM   18429 C C   . TYR G 1 330 ? 111.36827 165.39007 175.42704 1.000 112.60000 ? 330 TYR G C   1 
ATOM   18430 O O   . TYR G 1 330 ? 111.45892 166.61840 175.37742 1.000 125.77000 ? 330 TYR G O   1 
ATOM   18431 C CB  . TYR G 1 330 ? 111.94816 164.17818 177.52954 1.000 104.86000 ? 330 TYR G CB  1 
ATOM   18432 C CG  . TYR G 1 330 ? 112.87736 163.26984 178.29529 1.000 107.08000 ? 330 TYR G CG  1 
ATOM   18433 C CD1 . TYR G 1 330 ? 112.74488 161.89179 178.22578 1.000 110.53000 ? 330 TYR G CD1 1 
ATOM   18434 C CD2 . TYR G 1 330 ? 113.88058 163.79076 179.09748 1.000 110.59000 ? 330 TYR G CD2 1 
ATOM   18435 C CE1 . TYR G 1 330 ? 113.58981 161.05977 178.92761 1.000 111.90000 ? 330 TYR G CE1 1 
ATOM   18436 C CE2 . TYR G 1 330 ? 114.72966 162.96650 179.80087 1.000 108.78000 ? 330 TYR G CE2 1 
ATOM   18437 C CZ  . TYR G 1 330 ? 114.58014 161.60326 179.71224 1.000 111.00000 ? 330 TYR G CZ  1 
ATOM   18438 O OH  . TYR G 1 330 ? 115.42700 160.78079 180.41390 1.000 119.12000 ? 330 TYR G OH  1 
ATOM   18439 N N   . ASN G 1 331 ? 110.35283 164.72064 174.89124 1.000 117.55000 ? 331 ASN G N   1 
ATOM   18440 C CA  . ASN G 1 331 ? 109.24223 165.44167 174.29276 1.000 120.63000 ? 331 ASN G CA  1 
ATOM   18441 C C   . ASN G 1 331 ? 108.32854 165.98576 175.38900 1.000 121.56000 ? 331 ASN G C   1 
ATOM   18442 O O   . ASN G 1 331 ? 108.57563 165.81271 176.58476 1.000 129.78000 ? 331 ASN G O   1 
ATOM   18443 C CB  . ASN G 1 331 ? 108.48287 164.54771 173.31515 1.000 122.24000 ? 331 ASN G CB  1 
ATOM   18444 C CG  . ASN G 1 331 ? 108.11490 163.21303 173.91120 1.000 127.08000 ? 331 ASN G CG  1 
ATOM   18445 O OD1 . ASN G 1 331 ? 108.49907 162.89781 175.03263 1.000 134.33000 ? 331 ASN G OD1 1 
ATOM   18446 N ND2 . ASN G 1 331 ? 107.36357 162.41739 173.16239 1.000 126.31000 ? 331 ASN G ND2 1 
ATOM   18447 N N   . SER G 1 332 ? 107.25753 166.66496 174.97492 1.000 118.01000 ? 332 SER G N   1 
ATOM   18448 C CA  . SER G 1 332 ? 106.38028 167.32244 175.93869 1.000 123.76000 ? 332 SER G CA  1 
ATOM   18449 C C   . SER G 1 332 ? 105.68087 166.31436 176.84410 1.000 131.12000 ? 332 SER G C   1 
ATOM   18450 O O   . SER G 1 332 ? 105.54886 166.54306 178.05214 1.000 134.35000 ? 332 SER G O   1 
ATOM   18451 C CB  . SER G 1 332 ? 105.35785 168.18809 175.20452 1.000 124.88000 ? 332 SER G CB  1 
ATOM   18452 O OG  . SER G 1 332 ? 104.77190 167.47996 174.12777 1.000 127.27000 ? 332 SER G OG  1 
ATOM   18453 N N   . ASP G 1 333 ? 105.22425 165.19405 176.28045 1.000 129.49000 ? 333 ASP G N   1 
ATOM   18454 C CA  . ASP G 1 333 ? 104.47080 164.22013 177.06531 1.000 125.60000 ? 333 ASP G CA  1 
ATOM   18455 C C   . ASP G 1 333 ? 105.34204 163.57260 178.13533 1.000 126.06000 ? 333 ASP G C   1 
ATOM   18456 O O   . ASP G 1 333 ? 104.93852 163.46848 179.30079 1.000 133.94000 ? 333 ASP G O   1 
ATOM   18457 C CB  . ASP G 1 333 ? 103.87364 163.15993 176.14208 1.000 126.26000 ? 333 ASP G CB  1 
ATOM   18458 C CG  . ASP G 1 333 ? 103.27813 163.75519 174.88443 1.000 136.35000 ? 333 ASP G CG  1 
ATOM   18459 O OD1 . ASP G 1 333 ? 102.28287 164.50160 174.99260 1.000 137.81000 ? 333 ASP G OD1 1 
ATOM   18460 O OD2 . ASP G 1 333 ? 103.80668 163.48094 173.78721 1.000 138.24000 ? 333 ASP G OD2 1 
ATOM   18461 N N   . ALA G 1 334 ? 106.54274 163.12825 177.75847 1.000 116.06000 ? 334 ALA G N   1 
ATOM   18462 C CA  . ALA G 1 334 ? 107.44270 162.52934 178.73734 1.000 120.22000 ? 334 ALA G CA  1 
ATOM   18463 C C   . ALA G 1 334 ? 107.85000 163.54183 179.79704 1.000 124.65000 ? 334 ALA G C   1 
ATOM   18464 O O   . ALA G 1 334 ? 107.94554 163.20587 180.98237 1.000 127.11000 ? 334 ALA G O   1 
ATOM   18465 C CB  . ALA G 1 334 ? 108.67480 161.95479 178.04237 1.000 122.90000 ? 334 ALA G CB  1 
ATOM   18466 N N   . LEU G 1 335 ? 108.09513 164.78820 179.38729 1.000 120.76000 ? 335 LEU G N   1 
ATOM   18467 C CA  . LEU G 1 335 ? 108.44170 165.83032 180.34673 1.000 117.28000 ? 335 LEU G CA  1 
ATOM   18468 C C   . LEU G 1 335 ? 107.31544 166.05458 181.34518 1.000 122.36000 ? 335 LEU G C   1 
ATOM   18469 O O   . LEU G 1 335 ? 107.56361 166.23007 182.54330 1.000 128.42000 ? 335 LEU G O   1 
ATOM   18470 C CB  . LEU G 1 335 ? 108.77019 167.12884 179.61305 1.000 119.86000 ? 335 LEU G CB  1 
ATOM   18471 C CG  . LEU G 1 335 ? 110.24634 167.43076 179.36642 1.000 119.47000 ? 335 LEU G CG  1 
ATOM   18472 C CD1 . LEU G 1 335 ? 110.43160 168.90122 179.04922 1.000 123.42000 ? 335 LEU G CD1 1 
ATOM   18473 C CD2 . LEU G 1 335 ? 111.08389 167.02860 180.56632 1.000 119.97000 ? 335 LEU G CD2 1 
ATOM   18474 N N   . ARG G 1 336 ? 106.06913 166.05978 180.86932 1.000 122.47000 ? 336 ARG G N   1 
ATOM   18475 C CA  . ARG G 1 336 ? 104.93618 166.20890 181.77559 1.000 124.73000 ? 336 ARG G CA  1 
ATOM   18476 C C   . ARG G 1 336 ? 104.82525 165.01909 182.72005 1.000 125.98000 ? 336 ARG G C   1 
ATOM   18477 O O   . ARG G 1 336 ? 104.50493 165.18354 183.90287 1.000 121.18000 ? 336 ARG G O   1 
ATOM   18478 C CB  . ARG G 1 336 ? 103.64436 166.38449 180.97829 1.000 120.02000 ? 336 ARG G CB  1 
ATOM   18479 C CG  . ARG G 1 336 ? 103.06704 167.78834 181.04190 1.000 120.98000 ? 336 ARG G CG  1 
ATOM   18480 C CD  . ARG G 1 336 ? 101.81284 167.91439 180.19718 1.000 120.45000 ? 336 ARG G CD  1 
ATOM   18481 N NE  . ARG G 1 336 ? 102.10074 167.82914 178.77113 1.000 125.32000 ? 336 ARG G NE  1 
ATOM   18482 C CZ  . ARG G 1 336 ? 102.08089 168.86233 177.94092 1.000 127.74000 ? 336 ARG G CZ  1 
ATOM   18483 N NH1 . ARG G 1 336 ? 101.80050 170.08322 178.36390 1.000 123.63000 ? 336 ARG G NH1 1 
ATOM   18484 N NH2 . ARG G 1 336 ? 102.34884 168.66560 176.65379 1.000 127.60000 ? 336 ARG G NH2 1 
ATOM   18485 N N   . ARG G 1 337 ? 105.08276 163.81036 182.21510 1.000 126.84000 ? 337 ARG G N   1 
ATOM   18486 C CA  . ARG G 1 337 ? 104.94048 162.62100 183.05063 1.000 122.60000 ? 337 ARG G CA  1 
ATOM   18487 C C   . ARG G 1 337 ? 106.02460 162.54415 184.12135 1.000 124.43000 ? 337 ARG G C   1 
ATOM   18488 O O   . ARG G 1 337 ? 105.75399 162.12079 185.25048 1.000 124.94000 ? 337 ARG G O   1 
ATOM   18489 C CB  . ARG G 1 337 ? 104.95618 161.36265 182.18581 1.000 119.29000 ? 337 ARG G CB  1 
ATOM   18490 C CG  . ARG G 1 337 ? 103.73599 161.20454 181.30156 1.000 120.85000 ? 337 ARG G CG  1 
ATOM   18491 C CD  . ARG G 1 337 ? 103.81819 159.93631 180.47361 1.000 124.27000 ? 337 ARG G CD  1 
ATOM   18492 N NE  . ARG G 1 337 ? 103.85560 158.74309 181.30952 1.000 127.93000 ? 337 ARG G NE  1 
ATOM   18493 C CZ  . ARG G 1 337 ? 103.95951 157.50597 180.84440 1.000 133.79000 ? 337 ARG G CZ  1 
ATOM   18494 N NH1 . ARG G 1 337 ? 104.04704 157.26019 179.54782 1.000 130.03000 ? 337 ARG G NH1 1 
ATOM   18495 N NH2 . ARG G 1 337 ? 103.97645 156.48989 181.70192 1.000 132.67000 ? 337 ARG G NH2 1 
ATOM   18496 N N   . ILE G 1 338 ? 107.25519 162.94208 183.79500 1.000 117.84000 ? 338 ILE G N   1 
ATOM   18497 C CA  . ILE G 1 338 ? 108.37840 162.78614 184.71504 1.000 117.26000 ? 338 ILE G CA  1 
ATOM   18498 C C   . ILE G 1 338 ? 108.69843 164.07624 185.46260 1.000 118.07000 ? 338 ILE G C   1 
ATOM   18499 O O   . ILE G 1 338 ? 109.69992 164.13498 186.18102 1.000 121.11000 ? 338 ILE G O   1 
ATOM   18500 C CB  . ILE G 1 338 ? 109.62763 162.25982 183.99061 1.000 114.56000 ? 338 ILE G CB  1 
ATOM   18501 C CG1 . ILE G 1 338 ? 110.22636 163.34232 183.09043 1.000 112.76000 ? 338 ILE G CG1 1 
ATOM   18502 C CG2 . ILE G 1 338 ? 109.29328 161.01618 183.19551 1.000 118.17000 ? 338 ILE G CG2 1 
ATOM   18503 C CD1 . ILE G 1 338 ? 111.48786 162.91690 182.37866 1.000 115.05000 ? 338 ILE G CD1 1 
ATOM   18504 N N   . ALA G 1 339 ? 107.87670 165.11062 185.31225 1.000 120.45000 ? 339 ALA G N   1 
ATOM   18505 C CA  . ALA G 1 339 ? 108.11673 166.35908 186.02267 1.000 122.36000 ? 339 ALA G CA  1 
ATOM   18506 C C   . ALA G 1 339 ? 107.95769 166.15212 187.52349 1.000 125.58000 ? 339 ALA G C   1 
ATOM   18507 O O   . ALA G 1 339 ? 106.99653 165.52389 187.97688 1.000 126.02000 ? 339 ALA G O   1 
ATOM   18508 C CB  . ALA G 1 339 ? 107.15852 167.44211 185.53243 1.000 120.69000 ? 339 ALA G CB  1 
ATOM   18509 N N   . GLY G 1 340 ? 108.90412 166.68044 188.29500 1.000 126.57000 ? 340 GLY G N   1 
ATOM   18510 C CA  . GLY G 1 340 ? 108.85179 166.58772 189.73737 1.000 124.12000 ? 340 GLY G CA  1 
ATOM   18511 C C   . GLY G 1 340 ? 109.32387 165.27628 190.32240 1.000 124.44000 ? 340 GLY G C   1 
ATOM   18512 O O   . GLY G 1 340 ? 109.24794 165.10276 191.54493 1.000 128.84000 ? 340 GLY G O   1 
ATOM   18513 N N   . HIS G 1 341 ? 109.80913 164.35209 189.50105 1.000 124.01000 ? 341 HIS G N   1 
ATOM   18514 C CA  . HIS G 1 341 ? 110.25611 163.04513 189.95355 1.000 124.37000 ? 341 HIS G CA  1 
ATOM   18515 C C   . HIS G 1 341 ? 111.77702 162.97559 189.95957 1.000 127.77000 ? 341 HIS G C   1 
ATOM   18516 O O   . HIS G 1 341 ? 112.46214 163.75359 189.29185 1.000 132.47000 ? 341 HIS G O   1 
ATOM   18517 C CB  . HIS G 1 341 ? 109.69055 161.93385 189.06313 1.000 124.29000 ? 341 HIS G CB  1 
ATOM   18518 C CG  . HIS G 1 341 ? 108.22492 161.69606 189.24839 1.000 127.12000 ? 341 HIS G CG  1 
ATOM   18519 N ND1 . HIS G 1 341 ? 107.27685 162.17703 188.37176 1.000 128.12000 ? 341 HIS G ND1 1 
ATOM   18520 C CD2 . HIS G 1 341 ? 107.54465 161.02253 190.20529 1.000 125.71000 ? 341 HIS G CD2 1 
ATOM   18521 C CE1 . HIS G 1 341 ? 106.07534 161.81387 188.78255 1.000 125.92000 ? 341 HIS G CE1 1 
ATOM   18522 N NE2 . HIS G 1 341 ? 106.20993 161.11210 189.89311 1.000 126.88000 ? 341 HIS G NE2 1 
ATOM   18523 N N   . HIS G 1 342 ? 112.29826 162.02711 190.73116 1.000 137.18000 ? 342 HIS G N   1 
ATOM   18524 C CA  . HIS G 1 342 ? 113.73337 161.79330 190.76785 1.000 137.47000 ? 342 HIS G CA  1 
ATOM   18525 C C   . HIS G 1 342 ? 114.20748 161.19071 189.44933 1.000 140.97000 ? 342 HIS G C   1 
ATOM   18526 O O   . HIS G 1 342 ? 113.43819 160.57481 188.70829 1.000 148.12000 ? 342 HIS G O   1 
ATOM   18527 C CB  . HIS G 1 342 ? 114.09110 160.87073 191.93263 1.000 137.55000 ? 342 HIS G CB  1 
ATOM   18528 C CG  . HIS G 1 342 ? 115.53046 160.93482 192.33700 1.000 142.11000 ? 342 HIS G CG  1 
ATOM   18529 N ND1 . HIS G 1 342 ? 116.51550 160.21129 191.70072 1.000 141.76000 ? 342 HIS G ND1 1 
ATOM   18530 C CD2 . HIS G 1 342 ? 116.15121 161.63549 193.31486 1.000 143.43000 ? 342 HIS G CD2 1 
ATOM   18531 C CE1 . HIS G 1 342 ? 117.68116 160.46414 192.26787 1.000 142.94000 ? 342 HIS G CE1 1 
ATOM   18532 N NE2 . HIS G 1 342 ? 117.48782 161.32522 193.25029 1.000 146.98000 ? 342 HIS G NE2 1 
ATOM   18533 N N   . SER G 1 343 ? 115.49483 161.38020 189.15681 1.000 137.80000 ? 343 SER G N   1 
ATOM   18534 C CA  . SER G 1 343 ? 116.03438 160.92728 187.87877 1.000 140.34000 ? 343 SER G CA  1 
ATOM   18535 C C   . SER G 1 343 ? 116.23492 159.41689 187.85602 1.000 141.87000 ? 343 SER G C   1 
ATOM   18536 O O   . SER G 1 343 ? 116.40333 158.82647 186.78345 1.000 144.50000 ? 343 SER G O   1 
ATOM   18537 C CB  . SER G 1 343 ? 117.34854 161.64722 187.58065 1.000 140.80000 ? 343 SER G CB  1 
ATOM   18538 O OG  . SER G 1 343 ? 118.07239 161.90542 188.77060 1.000 143.15000 ? 343 SER G OG  1 
ATOM   18539 N N   . GLN G 1 344 ? 116.22880 158.77231 189.02501 1.000 139.39000 ? 344 GLN G N   1 
ATOM   18540 C CA  . GLN G 1 344 ? 116.46762 157.33320 189.06488 1.000 140.51000 ? 344 GLN G CA  1 
ATOM   18541 C C   . GLN G 1 344 ? 115.22032 156.54255 188.69583 1.000 143.40000 ? 344 GLN G C   1 
ATOM   18542 O O   . GLN G 1 344 ? 115.30871 155.34151 188.41856 1.000 146.96000 ? 344 GLN G O   1 
ATOM   18543 C CB  . GLN G 1 344 ? 116.96243 156.91560 190.44910 1.000 139.33000 ? 344 GLN G CB  1 
ATOM   18544 C CG  . GLN G 1 344 ? 115.87720 156.88556 191.50842 1.000 145.66000 ? 344 GLN G CG  1 
ATOM   18545 C CD  . GLN G 1 344 ? 116.41056 156.53258 192.88141 1.000 149.48000 ? 344 GLN G CD  1 
ATOM   18546 O OE1 . GLN G 1 344 ? 117.48160 155.94014 193.01079 1.000 150.57000 ? 344 GLN G OE1 1 
ATOM   18547 N NE2 . GLN G 1 344 ? 115.66192 156.89395 193.91746 1.000 143.65000 ? 344 GLN G NE2 1 
ATOM   18548 N N   . GLU G 1 345 ? 114.05707 157.18658 188.68909 1.000 134.68000 ? 345 GLU G N   1 
ATOM   18549 C CA  . GLU G 1 345 ? 112.80345 156.51353 188.38152 1.000 134.64000 ? 345 GLU G CA  1 
ATOM   18550 C C   . GLU G 1 345 ? 112.22065 156.91885 187.03533 1.000 134.22000 ? 345 GLU G C   1 
ATOM   18551 O O   . GLU G 1 345 ? 111.03075 156.69052 186.80139 1.000 137.76000 ? 345 GLU G O   1 
ATOM   18552 C CB  . GLU G 1 345 ? 111.77651 156.77981 189.48505 1.000 137.13000 ? 345 GLU G CB  1 
ATOM   18553 C CG  . GLU G 1 345 ? 111.97690 158.09029 190.21726 1.000 140.43000 ? 345 GLU G CG  1 
ATOM   18554 C CD  . GLU G 1 345 ? 111.10063 158.20444 191.44571 1.000 146.25000 ? 345 GLU G CD  1 
ATOM   18555 O OE1 . GLU G 1 345 ? 110.25115 157.31362 191.65288 1.000 144.58000 ? 345 GLU G OE1 1 
ATOM   18556 O OE2 . GLU G 1 345 ? 111.25909 159.18356 192.20388 1.000 147.80000 ? 345 GLU G OE2 1 
ATOM   18557 N N   . ILE G 1 346 ? 113.02051 157.51830 186.15269 1.000 122.63000 ? 346 ILE G N   1 
ATOM   18558 C CA  . ILE G 1 346 ? 112.52776 157.88797 184.82819 1.000 121.04000 ? 346 ILE G CA  1 
ATOM   18559 C C   . ILE G 1 346 ? 112.15640 156.64027 184.03646 1.000 122.20000 ? 346 ILE G C   1 
ATOM   18560 O O   . ILE G 1 346 ? 111.12493 156.59606 183.35379 1.000 126.90000 ? 346 ILE G O   1 
ATOM   18561 C CB  . ILE G 1 346 ? 113.57698 158.73637 184.08754 1.000 119.62000 ? 346 ILE G CB  1 
ATOM   18562 C CG1 . ILE G 1 346 ? 113.73443 160.09840 184.76197 1.000 122.05000 ? 346 ILE G CG1 1 
ATOM   18563 C CG2 . ILE G 1 346 ? 113.19687 158.91200 182.62865 1.000 120.88000 ? 346 ILE G CG2 1 
ATOM   18564 C CD1 . ILE G 1 346 ? 114.81024 160.95755 184.14797 1.000 123.02000 ? 346 ILE G CD1 1 
ATOM   18565 N N   . ASP G 1 347 ? 112.99787 155.60703 184.11831 1.000 123.27000 ? 347 ASP G N   1 
ATOM   18566 C CA  . ASP G 1 347 ? 112.76212 154.38315 183.35988 1.000 124.82000 ? 347 ASP G CA  1 
ATOM   18567 C C   . ASP G 1 347 ? 111.47147 153.70182 183.79635 1.000 129.55000 ? 347 ASP G C   1 
ATOM   18568 O O   . ASP G 1 347 ? 110.71228 153.20191 182.95937 1.000 130.08000 ? 347 ASP G O   1 
ATOM   18569 C CB  . ASP G 1 347 ? 113.95780 153.44268 183.51876 1.000 126.71000 ? 347 ASP G CB  1 
ATOM   18570 C CG  . ASP G 1 347 ? 113.98902 152.34203 182.47314 1.000 137.20000 ? 347 ASP G CG  1 
ATOM   18571 O OD1 . ASP G 1 347 ? 115.08107 152.07872 181.92872 1.000 140.90000 ? 347 ASP G OD1 1 
ATOM   18572 O OD2 . ASP G 1 347 ? 112.93816 151.72742 182.20256 1.000 139.47000 ? 347 ASP G OD2 1 
ATOM   18573 N N   . ALA G 1 348 ? 111.20510 153.66962 185.10353 1.000 121.62000 ? 348 ALA G N   1 
ATOM   18574 C CA  . ALA G 1 348 ? 109.97203 153.06511 185.59235 1.000 116.29000 ? 348 ALA G CA  1 
ATOM   18575 C C   . ALA G 1 348 ? 108.73509 153.79420 185.08865 1.000 117.17000 ? 348 ALA G C   1 
ATOM   18576 O O   . ALA G 1 348 ? 107.75294 153.14361 184.71729 1.000 119.04000 ? 348 ALA G O   1 
ATOM   18577 C CB  . ALA G 1 348 ? 109.97208 153.03305 187.12023 1.000 115.55000 ? 348 ALA G CB  1 
ATOM   18578 N N   . ILE G 1 349 ? 108.76094 155.12374 185.06736 1.000 113.23000 ? 349 ILE G N   1 
ATOM   18579 C CA  . ILE G 1 349 ? 107.62062 155.89398 184.58923 1.000 108.72000 ? 349 ILE G CA  1 
ATOM   18580 C C   . ILE G 1 349 ? 107.42739 155.77434 183.07898 1.000 110.95000 ? 349 ILE G C   1 
ATOM   18581 O O   . ILE G 1 349 ? 106.29425 155.61650 182.61509 1.000 120.39000 ? 349 ILE G O   1 
ATOM   18582 C CB  . ILE G 1 349 ? 107.76927 157.36614 185.00615 1.000 108.67000 ? 349 ILE G CB  1 
ATOM   18583 C CG1 . ILE G 1 349 ? 107.95805 157.47362 186.51830 1.000 113.00000 ? 349 ILE G CG1 1 
ATOM   18584 C CG2 . ILE G 1 349 ? 106.56077 158.16998 184.56565 1.000 112.54000 ? 349 ILE G CG2 1 
ATOM   18585 C CD1 . ILE G 1 349 ? 108.34269 158.85425 186.98436 1.000 116.36000 ? 349 ILE G CD1 1 
ATOM   18586 N N   . LEU G 1 350 ? 108.50226 155.83992 182.29639 1.000 103.68000 ? 350 LEU G N   1 
ATOM   18587 C CA  . LEU G 1 350 ? 108.38363 155.89355 180.84507 1.000 103.63000 ? 350 LEU G CA  1 
ATOM   18588 C C   . LEU G 1 350 ? 108.61831 154.56701 180.14251 1.000 108.78000 ? 350 LEU G C   1 
ATOM   18589 O O   . LEU G 1 350 ? 108.10757 154.37868 179.03757 1.000 109.96000 ? 350 LEU G O   1 
ATOM   18590 C CB  . LEU G 1 350 ? 109.36549 156.92149 180.26236 1.000 104.15000 ? 350 LEU G CB  1 
ATOM   18591 C CG  . LEU G 1 350 ? 109.21568 158.37864 180.69327 1.000 100.52000 ? 350 LEU G CG  1 
ATOM   18592 C CD1 . LEU G 1 350 ? 110.39385 159.18835 180.19202 1.000 105.57000 ? 350 LEU G CD1 1 
ATOM   18593 C CD2 . LEU G 1 350 ? 107.90873 158.96367 180.19276 1.000 101.64000 ? 350 LEU G CD2 1 
ATOM   18594 N N   . GLY G 1 351 ? 109.36823 153.64800 180.73992 1.000 119.88000 ? 351 GLY G N   1 
ATOM   18595 C CA  . GLY G 1 351 ? 109.79423 152.45435 180.04521 1.000 115.07000 ? 351 GLY G CA  1 
ATOM   18596 C C   . GLY G 1 351 ? 111.09678 152.60256 179.29409 1.000 116.67000 ? 351 GLY G C   1 
ATOM   18597 O O   . GLY G 1 351 ? 111.59385 151.61232 178.74436 1.000 122.37000 ? 351 GLY G O   1 
ATOM   18598 N N   . TYR G 1 352 ? 111.66319 153.80564 179.25562 1.000 110.05000 ? 352 TYR G N   1 
ATOM   18599 C CA  . TYR G 1 352 ? 112.94060 154.05969 178.61150 1.000 110.57000 ? 352 TYR G CA  1 
ATOM   18600 C C   . TYR G 1 352 ? 113.58275 155.25575 179.29457 1.000 113.41000 ? 352 TYR G C   1 
ATOM   18601 O O   . TYR G 1 352 ? 112.92761 155.99752 180.02943 1.000 122.84000 ? 352 TYR G O   1 
ATOM   18602 C CB  . TYR G 1 352 ? 112.77885 154.31003 177.10669 1.000 113.49000 ? 352 TYR G CB  1 
ATOM   18603 C CG  . TYR G 1 352 ? 111.92862 155.51271 176.76343 1.000 111.33000 ? 352 TYR G CG  1 
ATOM   18604 C CD1 . TYR G 1 352 ? 112.49446 156.77280 176.62812 1.000 110.98000 ? 352 TYR G CD1 1 
ATOM   18605 C CD2 . TYR G 1 352 ? 110.56145 155.38673 176.56983 1.000 113.03000 ? 352 TYR G CD2 1 
ATOM   18606 C CE1 . TYR G 1 352 ? 111.72334 157.87074 176.31541 1.000 112.50000 ? 352 TYR G CE1 1 
ATOM   18607 C CE2 . TYR G 1 352 ? 109.78305 156.47955 176.25636 1.000 116.08000 ? 352 TYR G CE2 1 
ATOM   18608 C CZ  . TYR G 1 352 ? 110.36890 157.71888 176.12994 1.000 116.23000 ? 352 TYR G CZ  1 
ATOM   18609 O OH  . TYR G 1 352 ? 109.59666 158.81223 175.81776 1.000 117.92000 ? 352 TYR G OH  1 
ATOM   18610 N N   . GLU G 1 353 ? 114.87810 155.43565 179.05164 1.000 119.61000 ? 353 GLU G N   1 
ATOM   18611 C CA  . GLU G 1 353 ? 115.62176 156.53792 179.64885 1.000 116.51000 ? 353 GLU G CA  1 
ATOM   18612 C C   . GLU G 1 353 ? 116.55357 157.13648 178.60894 1.000 123.41000 ? 353 GLU G C   1 
ATOM   18613 O O   . GLU G 1 353 ? 117.23265 156.40285 177.88593 1.000 131.12000 ? 353 GLU G O   1 
ATOM   18614 C CB  . GLU G 1 353 ? 116.41581 156.06890 180.87016 1.000 123.00000 ? 353 GLU G CB  1 
ATOM   18615 C CG  . GLU G 1 353 ? 116.52530 157.10775 181.96590 1.000 133.25000 ? 353 GLU G CG  1 
ATOM   18616 C CD  . GLU G 1 353 ? 117.71523 156.87509 182.87091 1.000 139.58000 ? 353 GLU G CD  1 
ATOM   18617 O OE1 . GLU G 1 353 ? 118.58045 156.04909 182.51341 1.000 137.89000 ? 353 GLU G OE1 1 
ATOM   18618 O OE2 . GLU G 1 353 ? 117.78564 157.51717 183.94038 1.000 139.00000 ? 353 GLU G OE2 1 
ATOM   18619 N N   . TYR G 1 354 ? 116.57738 158.46367 178.53306 1.000 119.18000 ? 354 TYR G N   1 
ATOM   18620 C CA  . TYR G 1 354 ? 117.54058 159.19380 177.72165 1.000 116.85000 ? 354 TYR G CA  1 
ATOM   18621 C C   . TYR G 1 354 ? 118.68864 159.75493 178.54561 1.000 120.01000 ? 354 TYR G C   1 
ATOM   18622 O O   . TYR G 1 354 ? 119.56932 160.41491 177.98752 1.000 124.62000 ? 354 TYR G O   1 
ATOM   18623 C CB  . TYR G 1 354 ? 116.85061 160.34266 176.98195 1.000 113.04000 ? 354 TYR G CB  1 
ATOM   18624 C CG  . TYR G 1 354 ? 116.01518 159.91513 175.80325 1.000 115.61000 ? 354 TYR G CG  1 
ATOM   18625 C CD1 . TYR G 1 354 ? 116.49683 159.00018 174.88320 1.000 118.23000 ? 354 TYR G CD1 1 
ATOM   18626 C CD2 . TYR G 1 354 ? 114.74655 160.43435 175.60631 1.000 121.15000 ? 354 TYR G CD2 1 
ATOM   18627 C CE1 . TYR G 1 354 ? 115.73673 158.60980 173.80381 1.000 119.96000 ? 354 TYR G CE1 1 
ATOM   18628 C CE2 . TYR G 1 354 ? 113.98018 160.05168 174.53033 1.000 118.47000 ? 354 TYR G CE2 1 
ATOM   18629 C CZ  . TYR G 1 354 ? 114.47978 159.13782 173.63220 1.000 120.69000 ? 354 TYR G CZ  1 
ATOM   18630 O OH  . TYR G 1 354 ? 113.71675 158.75365 172.55581 1.000 126.60000 ? 354 TYR G OH  1 
ATOM   18631 N N   . GLY G 1 355 ? 118.69778 159.51123 179.85116 1.000 119.94000 ? 355 GLY G N   1 
ATOM   18632 C CA  . GLY G 1 355 ? 119.63541 160.14314 180.74382 1.000 119.06000 ? 355 GLY G CA  1 
ATOM   18633 C C   . GLY G 1 355 ? 118.91010 160.85352 181.86707 1.000 121.48000 ? 355 GLY G C   1 
ATOM   18634 O O   . GLY G 1 355 ? 117.68663 161.01551 181.83964 1.000 128.00000 ? 355 GLY G O   1 
ATOM   18635 N N   . PRO G 1 356 ? 119.65286 161.29740 182.88107 1.000 118.23000 ? 356 PRO G N   1 
ATOM   18636 C CA  . PRO G 1 356 ? 119.02870 161.89190 184.06661 1.000 120.58000 ? 356 PRO G CA  1 
ATOM   18637 C C   . PRO G 1 356 ? 118.72972 163.37983 183.96389 1.000 124.47000 ? 356 PRO G C   1 
ATOM   18638 O O   . PRO G 1 356 ? 118.24817 163.95483 184.94292 1.000 128.07000 ? 356 PRO G O   1 
ATOM   18639 C CB  . PRO G 1 356 ? 120.07897 161.62732 185.15452 1.000 123.25000 ? 356 PRO G CB  1 
ATOM   18640 C CG  . PRO G 1 356 ? 121.37146 161.66656 184.42717 1.000 119.59000 ? 356 PRO G CG  1 
ATOM   18641 C CD  . PRO G 1 356 ? 121.11079 161.15285 183.03429 1.000 117.85000 ? 356 PRO G CD  1 
ATOM   18642 N N   . VAL G 1 357 ? 118.98315 164.02611 182.82881 1.000 127.27000 ? 357 VAL G N   1 
ATOM   18643 C CA  . VAL G 1 357 ? 118.80639 165.46697 182.69110 1.000 125.01000 ? 357 VAL G CA  1 
ATOM   18644 C C   . VAL G 1 357 ? 117.71953 165.74209 181.66304 1.000 126.69000 ? 357 VAL G C   1 
ATOM   18645 O O   . VAL G 1 357 ? 117.56190 164.99264 180.69356 1.000 131.15000 ? 357 VAL G O   1 
ATOM   18646 C CB  . VAL G 1 357 ? 120.11897 166.17436 182.29155 1.000 124.77000 ? 357 VAL G CB  1 
ATOM   18647 C CG1 . VAL G 1 357 ? 121.10570 166.15063 183.44298 1.000 124.63000 ? 357 VAL G CG1 1 
ATOM   18648 C CG2 . VAL G 1 357 ? 120.71977 165.53075 181.05644 1.000 126.04000 ? 357 VAL G CG2 1 
ATOM   18649 N N   . ALA G 1 358 ? 116.96519 166.81989 181.88414 1.000 123.70000 ? 358 ALA G N   1 
ATOM   18650 C CA  . ALA G 1 358 ? 115.95760 167.24051 180.91810 1.000 121.98000 ? 358 ALA G CA  1 
ATOM   18651 C C   . ALA G 1 358 ? 116.55904 168.15771 179.86042 1.000 128.05000 ? 358 ALA G C   1 
ATOM   18652 O O   . ALA G 1 358 ? 116.31825 167.97787 178.66239 1.000 133.11000 ? 358 ALA G O   1 
ATOM   18653 C CB  . ALA G 1 358 ? 114.79852 167.93264 181.63494 1.000 121.18000 ? 358 ALA G CB  1 
ATOM   18654 N N   . VAL G 1 359 ? 117.33418 169.15209 180.28681 1.000 128.77000 ? 359 VAL G N   1 
ATOM   18655 C CA  . VAL G 1 359 ? 118.05990 170.04267 179.38831 1.000 125.14000 ? 359 VAL G CA  1 
ATOM   18656 C C   . VAL G 1 359 ? 119.51023 170.07468 179.84637 1.000 126.45000 ? 359 VAL G C   1 
ATOM   18657 O O   . VAL G 1 359 ? 119.78501 170.34009 181.02216 1.000 132.38000 ? 359 VAL G O   1 
ATOM   18658 C CB  . VAL G 1 359 ? 117.46731 171.46219 179.36906 1.000 119.27000 ? 359 VAL G CB  1 
ATOM   18659 C CG1 . VAL G 1 359 ? 118.23629 172.34325 178.40132 1.000 121.38000 ? 359 VAL G CG1 1 
ATOM   18660 C CG2 . VAL G 1 359 ? 115.99611 171.42340 178.99875 1.000 120.27000 ? 359 VAL G CG2 1 
ATOM   18661 N N   . HIS G 1 360 ? 120.43292 169.80672 178.92750 1.000 132.73000 ? 360 HIS G N   1 
ATOM   18662 C CA  . HIS G 1 360 ? 121.84670 169.78523 179.26806 1.000 134.06000 ? 360 HIS G CA  1 
ATOM   18663 C C   . HIS G 1 360 ? 122.41410 171.19873 179.30912 1.000 137.74000 ? 360 HIS G C   1 
ATOM   18664 O O   . HIS G 1 360 ? 121.88291 172.12396 178.69033 1.000 144.88000 ? 360 HIS G O   1 
ATOM   18665 C CB  . HIS G 1 360 ? 122.63057 168.93660 178.26861 1.000 135.21000 ? 360 HIS G CB  1 
ATOM   18666 C CG  . HIS G 1 360 ? 123.94005 168.44176 178.79699 1.000 139.20000 ? 360 HIS G CG  1 
ATOM   18667 N ND1 . HIS G 1 360 ? 125.14481 168.73704 178.19708 1.000 142.91000 ? 360 HIS G ND1 1 
ATOM   18668 C CD2 . HIS G 1 360 ? 124.23380 167.67344 179.87205 1.000 139.25000 ? 360 HIS G CD2 1 
ATOM   18669 C CE1 . HIS G 1 360 ? 126.12430 168.17165 178.87930 1.000 142.61000 ? 360 HIS G CE1 1 
ATOM   18670 N NE2 . HIS G 1 360 ? 125.59830 167.51996 179.90035 1.000 140.65000 ? 360 HIS G NE2 1 
ATOM   18671 N N   . ARG G 1 361 ? 123.51019 171.35774 180.05456 1.000 142.99000 ? 361 ARG G N   1 
ATOM   18672 C CA  . ARG G 1 361 ? 124.10869 172.67898 180.21743 1.000 145.09000 ? 361 ARG G CA  1 
ATOM   18673 C C   . ARG G 1 361 ? 124.77686 173.15386 178.93292 1.000 147.49000 ? 361 ARG G C   1 
ATOM   18674 O O   . ARG G 1 361 ? 124.79302 174.35596 178.64544 1.000 152.25000 ? 361 ARG G O   1 
ATOM   18675 C CB  . ARG G 1 361 ? 125.10941 172.66467 181.37237 1.000 147.08000 ? 361 ARG G CB  1 
ATOM   18676 C CG  . ARG G 1 361 ? 126.30503 171.75533 181.15556 1.000 147.75000 ? 361 ARG G CG  1 
ATOM   18677 C CD  . ARG G 1 361 ? 126.73110 171.08044 182.44994 1.000 146.73000 ? 361 ARG G CD  1 
ATOM   18678 N NE  . ARG G 1 361 ? 127.14522 172.03060 183.47752 1.000 150.55000 ? 361 ARG G NE  1 
ATOM   18679 C CZ  . ARG G 1 361 ? 128.15668 172.88301 183.36833 1.000 153.15000 ? 361 ARG G CZ  1 
ATOM   18680 N NH1 . ARG G 1 361 ? 128.93601 172.90467 182.29895 1.000 150.38000 ? 361 ARG G NH1 1 
ATOM   18681 N NH2 . ARG G 1 361 ? 128.40202 173.72718 184.36604 1.000 152.11000 ? 361 ARG G NH2 1 
ATOM   18682 N N   . ASP G 1 362 ? 125.33957 172.23116 178.14996 1.000 147.06000 ? 362 ASP G N   1 
ATOM   18683 C CA  . ASP G 1 362 ? 125.98682 172.61802 176.90283 1.000 147.89000 ? 362 ASP G CA  1 
ATOM   18684 C C   . ASP G 1 362 ? 124.98284 172.86690 175.78816 1.000 149.37000 ? 362 ASP G C   1 
ATOM   18685 O O   . ASP G 1 362 ? 125.35041 173.43103 174.75304 1.000 149.49000 ? 362 ASP G O   1 
ATOM   18686 C CB  . ASP G 1 362 ? 126.98811 171.54721 176.47355 1.000 149.33000 ? 362 ASP G CB  1 
ATOM   18687 C CG  . ASP G 1 362 ? 128.15032 171.41908 177.43587 1.000 152.77000 ? 362 ASP G CG  1 
ATOM   18688 O OD1 . ASP G 1 362 ? 128.78355 172.44955 177.74562 1.000 153.75000 ? 362 ASP G OD1 1 
ATOM   18689 O OD2 . ASP G 1 362 ? 128.43211 170.28791 177.88284 1.000 153.79000 ? 362 ASP G OD2 1 
ATOM   18690 N N   . ASP G 1 363 ? 123.73111 172.45820 175.97507 1.000 152.16000 ? 363 ASP G N   1 
ATOM   18691 C CA  . ASP G 1 363 ? 122.66408 172.70754 175.01922 1.000 147.92000 ? 363 ASP G CA  1 
ATOM   18692 C C   . ASP G 1 363 ? 121.77909 173.87116 175.43610 1.000 146.18000 ? 363 ASP G C   1 
ATOM   18693 O O   . ASP G 1 363 ? 120.71820 174.07554 174.83983 1.000 148.78000 ? 363 ASP G O   1 
ATOM   18694 C CB  . ASP G 1 363 ? 121.81471 171.44949 174.84113 1.000 151.91000 ? 363 ASP G CB  1 
ATOM   18695 C CG  . ASP G 1 363 ? 122.52150 170.37680 174.04271 1.000 157.64000 ? 363 ASP G CG  1 
ATOM   18696 O OD1 . ASP G 1 363 ? 122.06831 169.21401 174.07948 1.000 160.20000 ? 363 ASP G OD1 1 
ATOM   18697 O OD2 . ASP G 1 363 ? 123.52871 170.69426 173.37823 1.000 157.63000 ? 363 ASP G OD2 1 
ATOM   18698 N N   . MET G 1 364 ? 122.18888 174.63276 176.44520 1.000 141.57000 ? 364 MET G N   1 
ATOM   18699 C CA  . MET G 1 364 ? 121.37131 175.68199 177.03205 1.000 141.02000 ? 364 MET G CA  1 
ATOM   18700 C C   . MET G 1 364 ? 122.15185 176.98677 177.08147 1.000 143.09000 ? 364 MET G C   1 
ATOM   18701 O O   . MET G 1 364 ? 123.32954 177.00461 177.45133 1.000 146.99000 ? 364 MET G O   1 
ATOM   18702 C CB  . MET G 1 364 ? 120.91571 175.28347 178.44055 1.000 141.50000 ? 364 MET G CB  1 
ATOM   18703 C CG  . MET G 1 364 ? 120.70180 176.44021 179.39494 1.000 144.05000 ? 364 MET G CG  1 
ATOM   18704 S SD  . MET G 1 364 ? 120.84134 175.92529 181.11527 1.000 155.05000 ? 364 MET G SD  1 
ATOM   18705 C CE  . MET G 1 364 ? 119.77312 174.49032 181.12506 1.000 145.01000 ? 364 MET G CE  1 
ATOM   18706 N N   . ILE G 1 365 ? 121.48802 178.07483 176.70173 1.000 142.50000 ? 365 ILE G N   1 
ATOM   18707 C CA  . ILE G 1 365 ? 122.03548 179.42224 176.78845 1.000 141.31000 ? 365 ILE G CA  1 
ATOM   18708 C C   . ILE G 1 365 ? 121.25450 180.17785 177.85253 1.000 144.17000 ? 365 ILE G C   1 
ATOM   18709 O O   . ILE G 1 365 ? 120.02113 180.26453 177.78463 1.000 146.68000 ? 365 ILE G O   1 
ATOM   18710 C CB  . ILE G 1 365 ? 121.97267 180.14802 175.43435 1.000 137.63000 ? 365 ILE G CB  1 
ATOM   18711 C CG1 . ILE G 1 365 ? 123.03667 179.59345 174.48791 1.000 139.16000 ? 365 ILE G CG1 1 
ATOM   18712 C CG2 . ILE G 1 365 ? 122.15671 181.64291 175.62232 1.000 137.71000 ? 365 ILE G CG2 1 
ATOM   18713 C CD1 . ILE G 1 365 ? 123.12630 180.33141 173.17922 1.000 141.77000 ? 365 ILE G CD1 1 
ATOM   18714 N N   . THR G 1 366 ? 121.97312 180.71959 178.83240 1.000 148.79000 ? 366 THR G N   1 
ATOM   18715 C CA  . THR G 1 366 ? 121.35052 181.38670 179.96623 1.000 149.38000 ? 366 THR G CA  1 
ATOM   18716 C C   . THR G 1 366 ? 121.02919 182.83434 179.61856 1.000 152.45000 ? 366 THR G C   1 
ATOM   18717 O O   . THR G 1 366 ? 121.89999 183.58277 179.16434 1.000 152.90000 ? 366 THR G O   1 
ATOM   18718 C CB  . THR G 1 366 ? 122.27103 181.32554 181.18470 1.000 148.80000 ? 366 THR G CB  1 
ATOM   18719 O OG1 . THR G 1 366 ? 122.22554 180.01130 181.75334 1.000 147.15000 ? 366 THR G OG1 1 
ATOM   18720 C CG2 . THR G 1 366 ? 121.84487 182.33965 182.23175 1.000 150.56000 ? 366 THR G CG2 1 
ATOM   18721 N N   . ARG G 1 367 ? 119.77744 183.22405 179.83488 1.000 175.84000 ? 367 ARG G N   1 
ATOM   18722 C CA  . ARG G 1 367 ? 119.32693 184.57953 179.54859 1.000 176.14000 ? 367 ARG G CA  1 
ATOM   18723 C C   . ARG G 1 367 ? 119.14639 185.35993 180.84730 1.000 177.69000 ? 367 ARG G C   1 
ATOM   18724 O O   . ARG G 1 367 ? 118.66281 184.82844 181.84575 1.000 178.59000 ? 367 ARG G O   1 
ATOM   18725 C CB  . ARG G 1 367 ? 118.02212 184.54304 178.74557 1.000 175.92000 ? 367 ARG G CB  1 
ATOM   18726 C CG  . ARG G 1 367 ? 116.98112 185.58688 179.13064 1.000 176.69000 ? 367 ARG G CG  1 
ATOM   18727 C CD  . ARG G 1 367 ? 117.31291 186.96050 178.56633 1.000 174.78000 ? 367 ARG G CD  1 
ATOM   18728 N NE  . ARG G 1 367 ? 116.43641 187.99419 179.10413 1.000 176.41000 ? 367 ARG G NE  1 
ATOM   18729 C CZ  . ARG G 1 367 ? 116.58295 188.55767 180.29547 1.000 177.49000 ? 367 ARG G CZ  1 
ATOM   18730 N NH1 . ARG G 1 367 ? 117.56958 188.21324 181.10686 1.000 178.00000 ? 367 ARG G NH1 1 
ATOM   18731 N NH2 . ARG G 1 367 ? 115.71791 189.49075 180.68236 1.000 175.37000 ? 367 ARG G NH2 1 
ATOM   18732 O OXT . ARG G 1 367 ? 119.48336 186.54035 180.93208 1.000 176.13000 ? 367 ARG G OXT 1 
ATOM   18733 N N   . ASP H 1 3   ? 101.29507 130.92717 140.40889 1.000 154.59000 ? 3   ASP H N   1 
ATOM   18734 C CA  . ASP H 1 3   ? 102.59147 131.26737 139.83652 1.000 157.38000 ? 3   ASP H CA  1 
ATOM   18735 C C   . ASP H 1 3   ? 103.51124 131.86635 140.89352 1.000 159.06000 ? 3   ASP H C   1 
ATOM   18736 O O   . ASP H 1 3   ? 103.41532 131.52751 142.07228 1.000 159.71000 ? 3   ASP H O   1 
ATOM   18737 C CB  . ASP H 1 3   ? 102.42299 132.23832 138.66644 1.000 156.80000 ? 3   ASP H CB  1 
ATOM   18738 C CG  . ASP H 1 3   ? 101.61274 133.46464 139.03775 1.000 159.29000 ? 3   ASP H CG  1 
ATOM   18739 O OD1 . ASP H 1 3   ? 100.47055 133.30282 139.51563 1.000 159.94000 ? 3   ASP H OD1 1 
ATOM   18740 O OD2 . ASP H 1 3   ? 102.11600 134.59157 138.84761 1.000 155.28000 ? 3   ASP H OD2 1 
ATOM   18741 N N   . SER H 1 4   ? 104.40377 132.75369 140.46201 1.000 142.06000 ? 4   SER H N   1 
ATOM   18742 C CA  . SER H 1 4   ? 105.33203 133.39446 141.38220 1.000 139.91000 ? 4   SER H CA  1 
ATOM   18743 C C   . SER H 1 4   ? 104.58111 134.27471 142.37300 1.000 142.95000 ? 4   SER H C   1 
ATOM   18744 O O   . SER H 1 4   ? 103.57226 134.89919 142.03489 1.000 143.75000 ? 4   SER H O   1 
ATOM   18745 C CB  . SER H 1 4   ? 106.35442 134.22484 140.60926 1.000 140.12000 ? 4   SER H CB  1 
ATOM   18746 O OG  . SER H 1 4   ? 107.22434 134.91253 141.48932 1.000 144.58000 ? 4   SER H OG  1 
ATOM   18747 N N   . GLN H 1 5   ? 105.07772 134.31829 143.60616 1.000 136.29000 ? 5   GLN H N   1 
ATOM   18748 C CA  . GLN H 1 5   ? 104.45469 135.08403 144.67292 1.000 131.67000 ? 5   GLN H CA  1 
ATOM   18749 C C   . GLN H 1 5   ? 105.51776 135.86025 145.43487 1.000 134.21000 ? 5   GLN H C   1 
ATOM   18750 O O   . GLN H 1 5   ? 106.71867 135.64124 145.26399 1.000 138.50000 ? 5   GLN H O   1 
ATOM   18751 C CB  . GLN H 1 5   ? 103.67833 134.17929 145.63636 1.000 130.64000 ? 5   GLN H CB  1 
ATOM   18752 C CG  . GLN H 1 5   ? 102.40222 133.60446 145.05487 1.000 134.71000 ? 5   GLN H CG  1 
ATOM   18753 C CD  . GLN H 1 5   ? 101.50239 133.00806 146.11374 1.000 140.92000 ? 5   GLN H CD  1 
ATOM   18754 O OE1 . GLN H 1 5   ? 101.81165 131.96889 146.69400 1.000 139.98000 ? 5   GLN H OE1 1 
ATOM   18755 N NE2 . GLN H 1 5   ? 100.38004 133.66557 146.37342 1.000 142.07000 ? 5   GLN H NE2 1 
ATOM   18756 N N   . THR H 1 6   ? 105.05925 136.78156 146.27830 1.000 127.35000 ? 6   THR H N   1 
ATOM   18757 C CA  . THR H 1 6   ? 105.93370 137.57449 147.13043 1.000 125.31000 ? 6   THR H CA  1 
ATOM   18758 C C   . THR H 1 6   ? 105.55270 137.35757 148.58756 1.000 125.42000 ? 6   THR H C   1 
ATOM   18759 O O   . THR H 1 6   ? 104.39974 137.58168 148.97978 1.000 132.02000 ? 6   THR H O   1 
ATOM   18760 C CB  . THR H 1 6   ? 105.86180 139.06122 146.77913 1.000 128.77000 ? 6   THR H CB  1 
ATOM   18761 O OG1 . THR H 1 6   ? 105.82733 139.21656 145.35594 1.000 132.36000 ? 6   THR H OG1 1 
ATOM   18762 C CG2 . THR H 1 6   ? 107.07383 139.79464 147.33200 1.000 120.23000 ? 6   THR H CG2 1 
ATOM   18763 N N   . LEU H 1 7   ? 106.52605 136.92435 149.38134 1.000 110.17000 ? 7   LEU H N   1 
ATOM   18764 C CA  . LEU H 1 7   ? 106.33797 136.64663 150.79461 1.000 109.82000 ? 7   LEU H CA  1 
ATOM   18765 C C   . LEU H 1 7   ? 107.32338 137.47441 151.60229 1.000 111.58000 ? 7   LEU H C   1 
ATOM   18766 O O   . LEU H 1 7   ? 108.50877 137.54297 151.26798 1.000 118.62000 ? 7   LEU H O   1 
ATOM   18767 C CB  . LEU H 1 7   ? 106.53007 135.15439 151.08864 1.000 106.13000 ? 7   LEU H CB  1 
ATOM   18768 C CG  . LEU H 1 7   ? 106.54523 134.68850 152.54366 1.000 114.09000 ? 7   LEU H CG  1 
ATOM   18769 C CD1 . LEU H 1 7   ? 105.14118 134.62171 153.10615 1.000 116.89000 ? 7   LEU H CD1 1 
ATOM   18770 C CD2 . LEU H 1 7   ? 107.22382 133.33781 152.64143 1.000 111.32000 ? 7   LEU H CD2 1 
ATOM   18771 N N   . VAL H 1 8   ? 106.82875 138.10677 152.65969 1.000 90.93000  ? 8   VAL H N   1 
ATOM   18772 C CA  . VAL H 1 8   ? 107.66144 138.86865 153.58180 1.000 86.06000  ? 8   VAL H CA  1 
ATOM   18773 C C   . VAL H 1 8   ? 107.68621 138.11248 154.90063 1.000 89.24000  ? 8   VAL H C   1 
ATOM   18774 O O   . VAL H 1 8   ? 106.65494 137.98003 155.56831 1.000 100.55000 ? 8   VAL H O   1 
ATOM   18775 C CB  . VAL H 1 8   ? 107.14855 140.30128 153.77242 1.000 91.50000  ? 8   VAL H CB  1 
ATOM   18776 C CG1 . VAL H 1 8   ? 108.00160 141.03157 154.79192 1.000 93.20000  ? 8   VAL H CG1 1 
ATOM   18777 C CG2 . VAL H 1 8   ? 107.15833 141.03953 152.45527 1.000 92.31000  ? 8   VAL H CG2 1 
ATOM   18778 N N   . VAL H 1 9   ? 108.86160 137.62916 155.28692 1.000 82.86000  ? 9   VAL H N   1 
ATOM   18779 C CA  . VAL H 1 9   ? 109.03813 136.87086 156.51929 1.000 82.44000  ? 9   VAL H CA  1 
ATOM   18780 C C   . VAL H 1 9   ? 109.59755 137.80791 157.57909 1.000 87.14000  ? 9   VAL H C   1 
ATOM   18781 O O   . VAL H 1 9   ? 110.63239 138.44955 157.36618 1.000 104.67000 ? 9   VAL H O   1 
ATOM   18782 C CB  . VAL H 1 9   ? 109.96413 135.66352 156.30761 1.000 79.14000  ? 9   VAL H CB  1 
ATOM   18783 C CG1 . VAL H 1 9   ? 109.98850 134.79190 157.54848 1.000 87.20000  ? 9   VAL H CG1 1 
ATOM   18784 C CG2 . VAL H 1 9   ? 109.51943 134.86197 155.09978 1.000 88.21000  ? 9   VAL H CG2 1 
ATOM   18785 N N   . LYS H 1 10  ? 108.91861 137.89280 158.71928 1.000 90.12000  ? 10  LYS H N   1 
ATOM   18786 C CA  . LYS H 1 10  ? 109.37009 138.70207 159.84318 1.000 84.83000  ? 10  LYS H CA  1 
ATOM   18787 C C   . LYS H 1 10  ? 109.83086 137.78320 160.96549 1.000 97.56000  ? 10  LYS H C   1 
ATOM   18788 O O   . LYS H 1 10  ? 109.05159 136.95824 161.46171 1.000 115.65000 ? 10  LYS H O   1 
ATOM   18789 C CB  . LYS H 1 10  ? 108.26708 139.63585 160.33331 1.000 91.48000  ? 10  LYS H CB  1 
ATOM   18790 C CG  . LYS H 1 10  ? 108.75221 140.67919 161.31889 1.000 95.96000  ? 10  LYS H CG  1 
ATOM   18791 C CD  . LYS H 1 10  ? 108.25689 140.38614 162.72010 1.000 100.10000 ? 10  LYS H CD  1 
ATOM   18792 C CE  . LYS H 1 10  ? 109.21210 140.93554 163.75846 1.000 101.59000 ? 10  LYS H CE  1 
ATOM   18793 N NZ  . LYS H 1 10  ? 108.67056 140.80054 165.13519 1.000 103.73000 ? 10  LYS H NZ  1 
ATOM   18794 N N   . LEU H 1 11  ? 111.09337 137.93590 161.36145 1.000 100.94000 ? 11  LEU H N   1 
ATOM   18795 C CA  . LEU H 1 11  ? 111.71505 137.14381 162.41464 1.000 101.38000 ? 11  LEU H CA  1 
ATOM   18796 C C   . LEU H 1 11  ? 112.14265 138.07990 163.53468 1.000 105.36000 ? 11  LEU H C   1 
ATOM   18797 O O   . LEU H 1 11  ? 112.95424 138.98398 163.31338 1.000 106.16000 ? 11  LEU H O   1 
ATOM   18798 C CB  . LEU H 1 11  ? 112.92357 136.37350 161.88105 1.000 94.62000  ? 11  LEU H CB  1 
ATOM   18799 C CG  . LEU H 1 11  ? 112.79217 135.72108 160.50640 1.000 100.68000 ? 11  LEU H CG  1 
ATOM   18800 C CD1 . LEU H 1 11  ? 113.41707 136.60012 159.44113 1.000 105.72000 ? 11  LEU H CD1 1 
ATOM   18801 C CD2 . LEU H 1 11  ? 113.43796 134.35724 160.50668 1.000 103.38000 ? 11  LEU H CD2 1 
ATOM   18802 N N   . GLY H 1 12  ? 111.60614 137.86110 164.73184 1.000 120.00000 ? 12  GLY H N   1 
ATOM   18803 C CA  . GLY H 1 12  ? 111.93802 138.68920 165.86908 1.000 116.73000 ? 12  GLY H CA  1 
ATOM   18804 C C   . GLY H 1 12  ? 113.20468 138.23744 166.56460 1.000 120.22000 ? 12  GLY H C   1 
ATOM   18805 O O   . GLY H 1 12  ? 113.89893 137.31657 166.13773 1.000 127.49000 ? 12  GLY H O   1 
ATOM   18806 N N   . THR H 1 13  ? 113.50961 138.91636 167.67132 1.000 125.26000 ? 13  THR H N   1 
ATOM   18807 C CA  . THR H 1 13  ? 114.70138 138.57178 168.43943 1.000 123.06000 ? 13  THR H CA  1 
ATOM   18808 C C   . THR H 1 13  ? 114.55011 137.21815 169.12055 1.000 126.06000 ? 13  THR H C   1 
ATOM   18809 O O   . THR H 1 13  ? 115.52224 136.46401 169.23545 1.000 136.11000 ? 13  THR H O   1 
ATOM   18810 C CB  . THR H 1 13  ? 114.99733 139.65727 169.47283 1.000 127.25000 ? 13  THR H CB  1 
ATOM   18811 O OG1 . THR H 1 13  ? 114.58952 140.93175 168.96140 1.000 136.50000 ? 13  THR H OG1 1 
ATOM   18812 C CG2 . THR H 1 13  ? 116.48083 139.69573 169.78766 1.000 125.60000 ? 13  THR H CG2 1 
ATOM   18813 N N   . SER H 1 14  ? 113.34102 136.89541 169.58338 1.000 117.08000 ? 14  SER H N   1 
ATOM   18814 C CA  . SER H 1 14  ? 113.12050 135.61691 170.25070 1.000 120.49000 ? 14  SER H CA  1 
ATOM   18815 C C   . SER H 1 14  ? 113.28767 134.45125 169.28515 1.000 121.97000 ? 14  SER H C   1 
ATOM   18816 O O   . SER H 1 14  ? 113.79316 133.38937 169.66412 1.000 126.99000 ? 14  SER H O   1 
ATOM   18817 C CB  . SER H 1 14  ? 111.73235 135.59123 170.88556 1.000 121.05000 ? 14  SER H CB  1 
ATOM   18818 O OG  . SER H 1 14  ? 110.72512 135.76049 169.90493 1.000 124.59000 ? 14  SER H OG  1 
ATOM   18819 N N   . VAL H 1 15  ? 112.85508 134.62374 168.03573 1.000 106.05000 ? 15  VAL H N   1 
ATOM   18820 C CA  . VAL H 1 15  ? 113.00097 133.56034 167.04581 1.000 106.40000 ? 15  VAL H CA  1 
ATOM   18821 C C   . VAL H 1 15  ? 114.46789 133.35861 166.68913 1.000 108.90000 ? 15  VAL H C   1 
ATOM   18822 O O   . VAL H 1 15  ? 114.92568 132.22675 166.49442 1.000 114.24000 ? 15  VAL H O   1 
ATOM   18823 C CB  . VAL H 1 15  ? 112.15122 133.87361 165.80078 1.000 104.80000 ? 15  VAL H CB  1 
ATOM   18824 C CG1 . VAL H 1 15  ? 112.19807 132.71865 164.81754 1.000 103.97000 ? 15  VAL H CG1 1 
ATOM   18825 C CG2 . VAL H 1 15  ? 110.72311 134.17073 166.20500 1.000 111.65000 ? 15  VAL H CG2 1 
ATOM   18826 N N   . LEU H 1 16  ? 115.22696 134.45021 166.59509 1.000 108.27000 ? 16  LEU H N   1 
ATOM   18827 C CA  . LEU H 1 16  ? 116.62079 134.35057 166.17605 1.000 105.64000 ? 16  LEU H CA  1 
ATOM   18828 C C   . LEU H 1 16  ? 117.50835 133.83379 167.30133 1.000 108.73000 ? 16  LEU H C   1 
ATOM   18829 O O   . LEU H 1 16  ? 118.48092 133.11322 167.05402 1.000 116.44000 ? 16  LEU H O   1 
ATOM   18830 C CB  . LEU H 1 16  ? 117.11308 135.70815 165.67858 1.000 110.79000 ? 16  LEU H CB  1 
ATOM   18831 C CG  . LEU H 1 16  ? 116.46161 136.21320 164.39249 1.000 113.37000 ? 16  LEU H CG  1 
ATOM   18832 C CD1 . LEU H 1 16  ? 117.07303 137.52899 163.97414 1.000 110.63000 ? 16  LEU H CD1 1 
ATOM   18833 C CD2 . LEU H 1 16  ? 116.59842 135.18410 163.28458 1.000 112.98000 ? 16  LEU H CD2 1 
ATOM   18834 N N   . THR H 1 17  ? 117.19773 134.19670 168.54593 1.000 126.90000 ? 17  THR H N   1 
ATOM   18835 C CA  . THR H 1 17  ? 118.04151 133.78204 169.66016 1.000 128.57000 ? 17  THR H CA  1 
ATOM   18836 C C   . THR H 1 17  ? 117.52840 132.51984 170.33806 1.000 130.19000 ? 17  THR H C   1 
ATOM   18837 O O   . THR H 1 17  ? 118.31321 131.79293 170.95572 1.000 134.34000 ? 17  THR H O   1 
ATOM   18838 C CB  . THR H 1 17  ? 118.15298 134.90640 170.68993 1.000 127.50000 ? 17  THR H CB  1 
ATOM   18839 O OG1 . THR H 1 17  ? 116.84639 135.26001 171.15617 1.000 132.04000 ? 17  THR H OG1 1 
ATOM   18840 C CG2 . THR H 1 17  ? 118.81257 136.12693 170.07830 1.000 130.15000 ? 17  THR H CG2 1 
ATOM   18841 N N   . GLY H 1 18  ? 116.23315 132.23947 170.23582 1.000 136.00000 ? 18  GLY H N   1 
ATOM   18842 C CA  . GLY H 1 18  ? 115.66263 131.12320 170.95784 1.000 135.84000 ? 18  GLY H CA  1 
ATOM   18843 C C   . GLY H 1 18  ? 115.53422 131.34799 172.44422 1.000 139.83000 ? 18  GLY H C   1 
ATOM   18844 O O   . GLY H 1 18  ? 115.43649 130.37754 173.20122 1.000 144.17000 ? 18  GLY H O   1 
ATOM   18845 N N   . GLY H 1 19  ? 115.53650 132.60320 172.88881 1.000 142.32000 ? 19  GLY H N   1 
ATOM   18846 C CA  . GLY H 1 19  ? 115.44860 132.94306 174.28760 1.000 144.12000 ? 19  GLY H CA  1 
ATOM   18847 C C   . GLY H 1 19  ? 116.78377 133.13657 174.97625 1.000 145.30000 ? 19  GLY H C   1 
ATOM   18848 O O   . GLY H 1 19  ? 116.81461 133.64840 176.10088 1.000 146.11000 ? 19  GLY H O   1 
ATOM   18849 N N   . SER H 1 20  ? 117.88173 132.74790 174.33481 1.000 142.17000 ? 20  SER H N   1 
ATOM   18850 C CA  . SER H 1 20  ? 119.20313 132.84627 174.93313 1.000 140.03000 ? 20  SER H CA  1 
ATOM   18851 C C   . SER H 1 20  ? 119.78468 134.23805 174.68727 1.000 137.52000 ? 20  SER H C   1 
ATOM   18852 O O   . SER H 1 20  ? 119.10758 135.14285 174.19338 1.000 136.63000 ? 20  SER H O   1 
ATOM   18853 C CB  . SER H 1 20  ? 120.10905 131.74550 174.38769 1.000 137.93000 ? 20  SER H CB  1 
ATOM   18854 O OG  . SER H 1 20  ? 120.15593 131.77726 172.97276 1.000 141.07000 ? 20  SER H OG  1 
ATOM   18855 N N   . ARG H 1 21  ? 121.05531 134.42288 175.03984 1.000 130.13000 ? 21  ARG H N   1 
ATOM   18856 C CA  . ARG H 1 21  ? 121.73864 135.69370 174.84581 1.000 133.67000 ? 21  ARG H CA  1 
ATOM   18857 C C   . ARG H 1 21  ? 122.42387 135.80435 173.48847 1.000 136.13000 ? 21  ARG H C   1 
ATOM   18858 O O   . ARG H 1 21  ? 122.83866 136.90567 173.11094 1.000 140.79000 ? 21  ARG H O   1 
ATOM   18859 C CB  . ARG H 1 21  ? 122.76849 135.91193 175.96574 1.000 137.75000 ? 21  ARG H CB  1 
ATOM   18860 C CG  . ARG H 1 21  ? 124.19061 135.52790 175.58903 1.000 134.56000 ? 21  ARG H CG  1 
ATOM   18861 C CD  . ARG H 1 21  ? 125.09862 135.32870 176.79426 1.000 133.79000 ? 21  ARG H CD  1 
ATOM   18862 N NE  . ARG H 1 21  ? 125.06685 136.44679 177.72808 1.000 138.24000 ? 21  ARG H NE  1 
ATOM   18863 C CZ  . ARG H 1 21  ? 126.09756 136.82418 178.47235 1.000 138.85000 ? 21  ARG H CZ  1 
ATOM   18864 N NH1 . ARG H 1 21  ? 127.26696 136.21134 178.39419 1.000 135.99000 ? 21  ARG H NH1 1 
ATOM   18865 N NH2 . ARG H 1 21  ? 125.95317 137.84571 179.31170 1.000 134.99000 ? 21  ARG H NH2 1 
ATOM   18866 N N   . ARG H 1 22  ? 122.53709 134.70762 172.74254 1.000 130.04000 ? 22  ARG H N   1 
ATOM   18867 C CA  . ARG H 1 22  ? 123.20442 134.69890 171.45055 1.000 128.19000 ? 22  ARG H CA  1 
ATOM   18868 C C   . ARG H 1 22  ? 122.24166 134.25203 170.36004 1.000 130.78000 ? 22  ARG H C   1 
ATOM   18869 O O   . ARG H 1 22  ? 121.25884 133.55220 170.61519 1.000 136.71000 ? 22  ARG H O   1 
ATOM   18870 C CB  . ARG H 1 22  ? 124.42847 133.77326 171.45102 1.000 129.96000 ? 22  ARG H CB  1 
ATOM   18871 C CG  . ARG H 1 22  ? 125.08157 133.58938 172.79893 1.000 134.45000 ? 22  ARG H CG  1 
ATOM   18872 C CD  . ARG H 1 22  ? 126.34175 132.75050 172.69118 1.000 137.75000 ? 22  ARG H CD  1 
ATOM   18873 N NE  . ARG H 1 22  ? 127.08661 133.02620 171.46877 1.000 140.02000 ? 22  ARG H NE  1 
ATOM   18874 C CZ  . ARG H 1 22  ? 127.35331 132.12277 170.53533 1.000 138.90000 ? 22  ARG H CZ  1 
ATOM   18875 N NH1 . ARG H 1 22  ? 126.94999 130.86832 170.65233 1.000 133.26000 ? 22  ARG H NH1 1 
ATOM   18876 N NH2 . ARG H 1 22  ? 128.04455 132.48626 169.45904 1.000 138.93000 ? 22  ARG H NH2 1 
ATOM   18877 N N   . LEU H 1 23  ? 122.54477 134.66393 169.13218 1.000 112.77000 ? 23  LEU H N   1 
ATOM   18878 C CA  . LEU H 1 23  ? 121.77408 134.22146 167.97974 1.000 109.73000 ? 23  LEU H CA  1 
ATOM   18879 C C   . LEU H 1 23  ? 122.03040 132.74315 167.72182 1.000 114.23000 ? 23  LEU H C   1 
ATOM   18880 O O   . LEU H 1 23  ? 123.18263 132.30782 167.64199 1.000 122.00000 ? 23  LEU H O   1 
ATOM   18881 C CB  . LEU H 1 23  ? 122.14443 135.04485 166.74802 1.000 105.11000 ? 23  LEU H CB  1 
ATOM   18882 C CG  . LEU H 1 23  ? 121.94134 136.55821 166.82828 1.000 110.65000 ? 23  LEU H CG  1 
ATOM   18883 C CD1 . LEU H 1 23  ? 122.80874 137.25876 165.80354 1.000 112.20000 ? 23  LEU H CD1 1 
ATOM   18884 C CD2 . LEU H 1 23  ? 120.48295 136.91254 166.62172 1.000 115.38000 ? 23  LEU H CD2 1 
ATOM   18885 N N   . ASN H 1 24  ? 120.95631 131.97084 167.58533 1.000 117.35000 ? 24  ASN H N   1 
ATOM   18886 C CA  . ASN H 1 24  ? 121.05605 130.53407 167.35364 1.000 112.55000 ? 24  ASN H CA  1 
ATOM   18887 C C   . ASN H 1 24  ? 121.15370 130.29283 165.85351 1.000 119.63000 ? 24  ASN H C   1 
ATOM   18888 O O   . ASN H 1 24  ? 120.15239 130.37980 165.13844 1.000 130.11000 ? 24  ASN H O   1 
ATOM   18889 C CB  . ASN H 1 24  ? 119.85733 129.80623 167.95281 1.000 114.88000 ? 24  ASN H CB  1 
ATOM   18890 C CG  . ASN H 1 24  ? 120.16550 128.36714 168.29537 1.000 121.82000 ? 24  ASN H CG  1 
ATOM   18891 O OD1 . ASN H 1 24  ? 121.26894 127.88338 168.05483 1.000 125.66000 ? 24  ASN H OD1 1 
ATOM   18892 N ND2 . ASN H 1 24  ? 119.19181 127.67493 168.86632 1.000 126.23000 ? 24  ASN H ND2 1 
ATOM   18893 N N   . ARG H 1 25  ? 122.35837 129.97325 165.37903 1.000 106.41000 ? 25  ARG H N   1 
ATOM   18894 C CA  . ARG H 1 25  ? 122.58890 129.86531 163.94438 1.000 105.45000 ? 25  ARG H CA  1 
ATOM   18895 C C   . ARG H 1 25  ? 121.96960 128.61468 163.33381 1.000 112.92000 ? 25  ARG H C   1 
ATOM   18896 O O   . ARG H 1 25  ? 121.77010 128.57684 162.11710 1.000 119.39000 ? 25  ARG H O   1 
ATOM   18897 C CB  . ARG H 1 25  ? 124.08793 129.90277 163.65474 1.000 103.48000 ? 25  ARG H CB  1 
ATOM   18898 C CG  . ARG H 1 25  ? 124.69737 131.28510 163.78300 1.000 105.91000 ? 25  ARG H CG  1 
ATOM   18899 C CD  . ARG H 1 25  ? 126.19260 131.21440 164.02744 1.000 109.89000 ? 25  ARG H CD  1 
ATOM   18900 N NE  . ARG H 1 25  ? 126.79930 132.53893 164.09035 1.000 120.22000 ? 25  ARG H NE  1 
ATOM   18901 C CZ  . ARG H 1 25  ? 126.73653 133.34710 165.13996 1.000 121.10000 ? 25  ARG H CZ  1 
ATOM   18902 N NH1 . ARG H 1 25  ? 126.10313 132.99626 166.24669 1.000 118.30000 ? 25  ARG H NH1 1 
ATOM   18903 N NH2 . ARG H 1 25  ? 127.32708 134.53670 165.07842 1.000 113.92000 ? 25  ARG H NH2 1 
ATOM   18904 N N   . ALA H 1 26  ? 121.65556 127.59742 164.13814 1.000 107.04000 ? 26  ALA H N   1 
ATOM   18905 C CA  . ALA H 1 26  ? 121.04214 126.38939 163.59256 1.000 106.18000 ? 26  ALA H CA  1 
ATOM   18906 C C   . ALA H 1 26  ? 119.60671 126.65076 163.14667 1.000 117.96000 ? 26  ALA H C   1 
ATOM   18907 O O   . ALA H 1 26  ? 119.19847 126.25058 162.04700 1.000 128.05000 ? 26  ALA H O   1 
ATOM   18908 C CB  . ALA H 1 26  ? 121.09392 125.26749 164.62666 1.000 105.80000 ? 26  ALA H CB  1 
ATOM   18909 N N   . HIS H 1 27  ? 118.82491 127.33025 163.98670 1.000 113.37000 ? 27  HIS H N   1 
ATOM   18910 C CA  . HIS H 1 27  ? 117.46090 127.67643 163.60491 1.000 116.87000 ? 27  HIS H CA  1 
ATOM   18911 C C   . HIS H 1 27  ? 117.45354 128.61095 162.40236 1.000 117.37000 ? 27  HIS H C   1 
ATOM   18912 O O   . HIS H 1 27  ? 116.64132 128.45239 161.47814 1.000 124.75000 ? 27  HIS H O   1 
ATOM   18913 C CB  . HIS H 1 27  ? 116.73646 128.31877 164.78772 1.000 116.80000 ? 27  HIS H CB  1 
ATOM   18914 C CG  . HIS H 1 27  ? 116.74242 127.48530 166.03247 1.000 124.17000 ? 27  HIS H CG  1 
ATOM   18915 N ND1 . HIS H 1 27  ? 117.22068 126.19312 166.06573 1.000 128.48000 ? 27  HIS H ND1 1 
ATOM   18916 C CD2 . HIS H 1 27  ? 116.32624 127.76308 167.29068 1.000 123.22000 ? 27  HIS H CD2 1 
ATOM   18917 C CE1 . HIS H 1 27  ? 117.09956 125.71117 167.28965 1.000 127.98000 ? 27  HIS H CE1 1 
ATOM   18918 N NE2 . HIS H 1 27  ? 116.55785 126.64338 168.05200 1.000 129.95000 ? 27  HIS H NE2 1 
ATOM   18919 N N   . ILE H 1 28  ? 118.35945 129.59000 162.39673 1.000 95.54000  ? 28  ILE H N   1 
ATOM   18920 C CA  . ILE H 1 28  ? 118.42589 130.53518 161.28974 1.000 97.73000  ? 28  ILE H CA  1 
ATOM   18921 C C   . ILE H 1 28  ? 118.82298 129.82262 160.00602 1.000 106.92000 ? 28  ILE H C   1 
ATOM   18922 O O   . ILE H 1 28  ? 118.32204 130.14682 158.92625 1.000 116.49000 ? 28  ILE H O   1 
ATOM   18923 C CB  . ILE H 1 28  ? 119.38735 131.69091 161.62230 1.000 98.96000  ? 28  ILE H CB  1 
ATOM   18924 C CG1 . ILE H 1 28  ? 119.02282 132.31859 162.96559 1.000 105.14000 ? 28  ILE H CG1 1 
ATOM   18925 C CG2 . ILE H 1 28  ? 119.33537 132.75134 160.54184 1.000 105.24000 ? 28  ILE H CG2 1 
ATOM   18926 C CD1 . ILE H 1 28  ? 120.00248 133.36728 163.43093 1.000 109.60000 ? 28  ILE H CD1 1 
ATOM   18927 N N   . VAL H 1 29  ? 119.71981 128.83695 160.09558 1.000 109.38000 ? 29  VAL H N   1 
ATOM   18928 C CA  . VAL H 1 29  ? 120.11573 128.12584 158.88453 1.000 105.51000 ? 29  VAL H CA  1 
ATOM   18929 C C   . VAL H 1 29  ? 118.98221 127.23708 158.38319 1.000 105.63000 ? 29  VAL H C   1 
ATOM   18930 O O   . VAL H 1 29  ? 118.81731 127.06737 157.17174 1.000 116.92000 ? 29  VAL H O   1 
ATOM   18931 C CB  . VAL H 1 29  ? 121.42593 127.33951 159.10210 1.000 103.15000 ? 29  VAL H CB  1 
ATOM   18932 C CG1 . VAL H 1 29  ? 121.17396 125.97772 159.71031 1.000 101.00000 ? 29  VAL H CG1 1 
ATOM   18933 C CG2 . VAL H 1 29  ? 122.17734 127.20046 157.79017 1.000 105.62000 ? 29  VAL H CG2 1 
ATOM   18934 N N   . GLU H 1 30  ? 118.16531 126.68159 159.28230 1.000 113.07000 ? 30  GLU H N   1 
ATOM   18935 C CA  . GLU H 1 30  ? 116.99726 125.92511 158.83088 1.000 113.53000 ? 30  GLU H CA  1 
ATOM   18936 C C   . GLU H 1 30  ? 116.00921 126.82633 158.09374 1.000 117.84000 ? 30  GLU H C   1 
ATOM   18937 O O   . GLU H 1 30  ? 115.51230 126.48433 157.00704 1.000 126.64000 ? 30  GLU H O   1 
ATOM   18938 C CB  . GLU H 1 30  ? 116.32190 125.24560 160.02129 1.000 114.21000 ? 30  GLU H CB  1 
ATOM   18939 C CG  . GLU H 1 30  ? 116.72960 123.79885 160.21773 1.000 124.56000 ? 30  GLU H CG  1 
ATOM   18940 C CD  . GLU H 1 30  ? 116.45658 122.94435 158.99550 1.000 136.45000 ? 30  GLU H CD  1 
ATOM   18941 O OE1 . GLU H 1 30  ? 115.39268 123.12555 158.36699 1.000 136.62000 ? 30  GLU H OE1 1 
ATOM   18942 O OE2 . GLU H 1 30  ? 117.30606 122.09222 158.66107 1.000 136.06000 ? 30  GLU H OE2 1 
ATOM   18943 N N   . LEU H 1 31  ? 115.72011 127.99443 158.67109 1.000 96.36000  ? 31  LEU H N   1 
ATOM   18944 C CA  . LEU H 1 31  ? 114.80891 128.92918 158.01768 1.000 92.04000  ? 31  LEU H CA  1 
ATOM   18945 C C   . LEU H 1 31  ? 115.37827 129.41817 156.69031 1.000 98.64000  ? 31  LEU H C   1 
ATOM   18946 O O   . LEU H 1 31  ? 114.64018 129.58415 155.71239 1.000 106.93000 ? 31  LEU H O   1 
ATOM   18947 C CB  . LEU H 1 31  ? 114.50629 130.10074 158.94897 1.000 97.15000  ? 31  LEU H CB  1 
ATOM   18948 C CG  . LEU H 1 31  ? 113.77547 129.71610 160.23687 1.000 100.22000 ? 31  LEU H CG  1 
ATOM   18949 C CD1 . LEU H 1 31  ? 113.82254 130.84557 161.24596 1.000 98.52000  ? 31  LEU H CD1 1 
ATOM   18950 C CD2 . LEU H 1 31  ? 112.34148 129.32007 159.94538 1.000 104.78000 ? 31  LEU H CD2 1 
ATOM   18951 N N   . VAL H 1 32  ? 116.69112 129.64967 156.63633 1.000 91.27000  ? 32  VAL H N   1 
ATOM   18952 C CA  . VAL H 1 32  ? 117.33660 130.07196 155.39869 1.000 83.61000  ? 32  VAL H CA  1 
ATOM   18953 C C   . VAL H 1 32  ? 117.25605 128.97061 154.35045 1.000 92.78000  ? 32  VAL H C   1 
ATOM   18954 O O   . VAL H 1 32  ? 117.09893 129.24544 153.15831 1.000 103.86000 ? 32  VAL H O   1 
ATOM   18955 C CB  . VAL H 1 32  ? 118.79147 130.49239 155.68151 1.000 91.99000  ? 32  VAL H CB  1 
ATOM   18956 C CG1 . VAL H 1 32  ? 119.64891 130.37983 154.43326 1.000 99.84000  ? 32  VAL H CG1 1 
ATOM   18957 C CG2 . VAL H 1 32  ? 118.83393 131.90565 156.22305 1.000 99.14000  ? 32  VAL H CG2 1 
ATOM   18958 N N   . ARG H 1 33  ? 117.36503 127.70938 154.77201 1.000 100.84000 ? 33  ARG H N   1 
ATOM   18959 C CA  . ARG H 1 33  ? 117.20321 126.60062 153.83791 1.000 93.61000  ? 33  ARG H CA  1 
ATOM   18960 C C   . ARG H 1 33  ? 115.80443 126.58775 153.23691 1.000 97.89000  ? 33  ARG H C   1 
ATOM   18961 O O   . ARG H 1 33  ? 115.64087 126.39318 152.02520 1.000 109.08000 ? 33  ARG H O   1 
ATOM   18962 C CB  . ARG H 1 33  ? 117.49480 125.27963 154.54560 1.000 100.08000 ? 33  ARG H CB  1 
ATOM   18963 C CG  . ARG H 1 33  ? 117.66736 124.09935 153.61308 1.000 107.11000 ? 33  ARG H CG  1 
ATOM   18964 C CD  . ARG H 1 33  ? 117.31929 122.79832 154.30665 1.000 105.06000 ? 33  ARG H CD  1 
ATOM   18965 N NE  . ARG H 1 33  ? 115.96735 122.36079 153.98458 1.000 110.04000 ? 33  ARG H NE  1 
ATOM   18966 C CZ  . ARG H 1 33  ? 114.96731 122.31940 154.85334 1.000 113.87000 ? 33  ARG H CZ  1 
ATOM   18967 N NH1 . ARG H 1 33  ? 115.13282 122.67903 156.11496 1.000 111.82000 ? 33  ARG H NH1 1 
ATOM   18968 N NH2 . ARG H 1 33  ? 113.77045 121.90917 154.44546 1.000 113.57000 ? 33  ARG H NH2 1 
ATOM   18969 N N   . GLN H 1 34  ? 114.78097 126.80165 154.06791 1.000 106.09000 ? 34  GLN H N   1 
ATOM   18970 C CA  . GLN H 1 34  ? 113.42024 126.88228 153.53369 1.000 105.47000 ? 34  GLN H CA  1 
ATOM   18971 C C   . GLN H 1 34  ? 113.26702 128.05815 152.56953 1.000 111.17000 ? 34  GLN H C   1 
ATOM   18972 O O   . GLN H 1 34  ? 112.65125 127.92783 151.49959 1.000 110.41000 ? 34  GLN H O   1 
ATOM   18973 C CB  . GLN H 1 34  ? 112.40740 126.99509 154.67201 1.000 104.28000 ? 34  GLN H CB  1 
ATOM   18974 C CG  . GLN H 1 34  ? 112.57412 125.96657 155.77002 1.000 107.70000 ? 34  GLN H CG  1 
ATOM   18975 C CD  . GLN H 1 34  ? 111.55919 126.14002 156.87732 1.000 113.20000 ? 34  GLN H CD  1 
ATOM   18976 O OE1 . GLN H 1 34  ? 110.49462 126.71532 156.66989 1.000 118.34000 ? 34  GLN H OE1 1 
ATOM   18977 N NE2 . GLN H 1 34  ? 111.88748 125.64975 158.06336 1.000 111.95000 ? 34  GLN H NE2 1 
ATOM   18978 N N   . CYS H 1 35  ? 113.82263 129.21621 152.93416 1.000 121.31000 ? 35  CYS H N   1 
ATOM   18979 C CA  . CYS H 1 35  ? 113.73145 130.39250 152.07418 1.000 111.25000 ? 35  CYS H CA  1 
ATOM   18980 C C   . CYS H 1 35  ? 114.44146 130.16594 150.74641 1.000 112.40000 ? 35  CYS H C   1 
ATOM   18981 O O   . CYS H 1 35  ? 113.96632 130.61116 149.69991 1.000 120.61000 ? 35  CYS H O   1 
ATOM   18982 C CB  . CYS H 1 35  ? 114.31271 131.61261 152.78603 1.000 114.55000 ? 35  CYS H CB  1 
ATOM   18983 S SG  . CYS H 1 35  ? 113.33181 132.21740 154.16868 1.000 130.53000 ? 35  CYS H SG  1 
ATOM   18984 N N   . ALA H 1 36  ? 115.58725 129.48517 150.77045 1.000 107.28000 ? 36  ALA H N   1 
ATOM   18985 C CA  . ALA H 1 36  ? 116.30926 129.19020 149.53831 1.000 106.04000 ? 36  ALA H CA  1 
ATOM   18986 C C   . ALA H 1 36  ? 115.54489 128.19673 148.67597 1.000 109.44000 ? 36  ALA H C   1 
ATOM   18987 O O   . ALA H 1 36  ? 115.55944 128.29618 147.44357 1.000 115.92000 ? 36  ALA H O   1 
ATOM   18988 C CB  . ALA H 1 36  ? 117.70267 128.65809 149.86309 1.000 109.68000 ? 36  ALA H CB  1 
ATOM   18989 N N   . GLN H 1 37  ? 114.87901 127.22526 149.30418 1.000 119.32000 ? 37  GLN H N   1 
ATOM   18990 C CA  . GLN H 1 37  ? 114.02448 126.31884 148.54575 1.000 114.66000 ? 37  GLN H CA  1 
ATOM   18991 C C   . GLN H 1 37  ? 112.92175 127.08359 147.82935 1.000 114.54000 ? 37  GLN H C   1 
ATOM   18992 O O   . GLN H 1 37  ? 112.62937 126.81611 146.65870 1.000 118.54000 ? 37  GLN H O   1 
ATOM   18993 C CB  . GLN H 1 37  ? 113.42309 125.26449 149.47156 1.000 115.95000 ? 37  GLN H CB  1 
ATOM   18994 C CG  . GLN H 1 37  ? 114.18256 123.95499 149.50353 1.000 119.28000 ? 37  GLN H CG  1 
ATOM   18995 C CD  . GLN H 1 37  ? 113.68257 123.02965 150.59096 1.000 127.19000 ? 37  GLN H CD  1 
ATOM   18996 O OE1 . GLN H 1 37  ? 114.46839 122.38278 151.28225 1.000 123.34000 ? 37  GLN H OE1 1 
ATOM   18997 N NE2 . GLN H 1 37  ? 112.36712 122.96445 150.75159 1.000 130.19000 ? 37  GLN H NE2 1 
ATOM   18998 N N   . LEU H 1 38  ? 112.29374 128.03757 148.51950 1.000 108.36000 ? 38  LEU H N   1 
ATOM   18999 C CA  . LEU H 1 38  ? 111.27611 128.85951 147.86561 1.000 105.61000 ? 38  LEU H CA  1 
ATOM   19000 C C   . LEU H 1 38  ? 111.87903 129.73341 146.76976 1.000 105.49000 ? 38  LEU H C   1 
ATOM   19001 O O   . LEU H 1 38  ? 111.27941 129.90513 145.70320 1.000 109.59000 ? 38  LEU H O   1 
ATOM   19002 C CB  . LEU H 1 38  ? 110.55145 129.72378 148.89338 1.000 103.23000 ? 38  LEU H CB  1 
ATOM   19003 C CG  . LEU H 1 38  ? 109.38248 129.07189 149.62691 1.000 106.67000 ? 38  LEU H CG  1 
ATOM   19004 C CD1 . LEU H 1 38  ? 108.64514 130.10942 150.44196 1.000 108.53000 ? 38  LEU H CD1 1 
ATOM   19005 C CD2 . LEU H 1 38  ? 108.44564 128.38842 148.64874 1.000 104.48000 ? 38  LEU H CD2 1 
ATOM   19006 N N   . HIS H 1 39  ? 113.05960 130.29957 147.02328 1.000 108.11000 ? 39  HIS H N   1 
ATOM   19007 C CA  . HIS H 1 39  ? 113.70161 131.20624 146.07701 1.000 101.39000 ? 39  HIS H CA  1 
ATOM   19008 C C   . HIS H 1 39  ? 114.07367 130.49268 144.78470 1.000 102.55000 ? 39  HIS H C   1 
ATOM   19009 O O   . HIS H 1 39  ? 113.94200 131.06155 143.69552 1.000 107.12000 ? 39  HIS H O   1 
ATOM   19010 C CB  . HIS H 1 39  ? 114.93500 131.82623 146.73565 1.000 106.60000 ? 39  HIS H CB  1 
ATOM   19011 C CG  . HIS H 1 39  ? 115.65034 132.83000 145.88693 1.000 110.85000 ? 39  HIS H CG  1 
ATOM   19012 N ND1 . HIS H 1 39  ? 116.59214 132.47367 144.94646 1.000 109.56000 ? 39  HIS H ND1 1 
ATOM   19013 C CD2 . HIS H 1 39  ? 115.58143 134.18144 145.85589 1.000 108.45000 ? 39  HIS H CD2 1 
ATOM   19014 C CE1 . HIS H 1 39  ? 117.06288 133.56105 144.36346 1.000 109.57000 ? 39  HIS H CE1 1 
ATOM   19015 N NE2 . HIS H 1 39  ? 116.46682 134.61095 144.89797 1.000 111.52000 ? 39  HIS H NE2 1 
ATOM   19016 N N   . ALA H 1 40  ? 114.54654 129.24955 144.88430 1.000 112.07000 ? 40  ALA H N   1 
ATOM   19017 C CA  . ALA H 1 40  ? 114.90976 128.49077 143.69359 1.000 112.48000 ? 40  ALA H CA  1 
ATOM   19018 C C   . ALA H 1 40  ? 113.70822 128.17501 142.81331 1.000 114.08000 ? 40  ALA H C   1 
ATOM   19019 O O   . ALA H 1 40  ? 113.88602 127.88627 141.62610 1.000 116.25000 ? 40  ALA H O   1 
ATOM   19020 C CB  . ALA H 1 40  ? 115.61600 127.19542 144.09067 1.000 111.72000 ? 40  ALA H CB  1 
ATOM   19021 N N   . ALA H 1 41  ? 112.49751 128.22426 143.36132 1.000 116.38000 ? 41  ALA H N   1 
ATOM   19022 C CA  . ALA H 1 41  ? 111.28490 127.92376 142.61415 1.000 116.08000 ? 41  ALA H CA  1 
ATOM   19023 C C   . ALA H 1 41  ? 110.68851 129.14498 141.92778 1.000 120.82000 ? 41  ALA H C   1 
ATOM   19024 O O   . ALA H 1 41  ? 109.62173 129.03275 141.31647 1.000 122.29000 ? 41  ALA H O   1 
ATOM   19025 C CB  . ALA H 1 41  ? 110.23993 127.29170 143.53690 1.000 113.47000 ? 41  ALA H CB  1 
ATOM   19026 N N   . GLY H 1 42  ? 111.33872 130.30273 142.01692 1.000 124.88000 ? 42  GLY H N   1 
ATOM   19027 C CA  . GLY H 1 42  ? 110.89366 131.49150 141.32276 1.000 121.70000 ? 42  GLY H CA  1 
ATOM   19028 C C   . GLY H 1 42  ? 110.14152 132.49999 142.16140 1.000 121.75000 ? 42  GLY H C   1 
ATOM   19029 O O   . GLY H 1 42  ? 109.62767 133.47677 141.60456 1.000 127.60000 ? 42  GLY H O   1 
ATOM   19030 N N   . HIS H 1 43  ? 110.05465 132.30026 143.47176 1.000 114.19000 ? 43  HIS H N   1 
ATOM   19031 C CA  . HIS H 1 43  ? 109.37123 133.25132 144.33126 1.000 110.56000 ? 43  HIS H CA  1 
ATOM   19032 C C   . HIS H 1 43  ? 110.32554 134.35508 144.77709 1.000 113.44000 ? 43  HIS H C   1 
ATOM   19033 O O   . HIS H 1 43  ? 111.54956 134.22959 144.69152 1.000 117.62000 ? 43  HIS H O   1 
ATOM   19034 C CB  . HIS H 1 43  ? 108.78100 132.54677 145.55094 1.000 109.01000 ? 43  HIS H CB  1 
ATOM   19035 C CG  . HIS H 1 43  ? 107.84394 131.43088 145.21061 1.000 117.29000 ? 43  HIS H CG  1 
ATOM   19036 N ND1 . HIS H 1 43  ? 106.58975 131.64626 144.68308 1.000 122.00000 ? 43  HIS H ND1 1 
ATOM   19037 C CD2 . HIS H 1 43  ? 107.97936 130.08891 145.32110 1.000 121.54000 ? 43  HIS H CD2 1 
ATOM   19038 C CE1 . HIS H 1 43  ? 105.99213 130.48547 144.48497 1.000 122.18000 ? 43  HIS H CE1 1 
ATOM   19039 N NE2 . HIS H 1 43  ? 106.81380 129.52444 144.86475 1.000 122.93000 ? 43  HIS H NE2 1 
ATOM   19040 N N   . ARG H 1 44  ? 109.74556 135.45042 145.25748 1.000 115.54000 ? 44  ARG H N   1 
ATOM   19041 C CA  . ARG H 1 44  ? 110.50158 136.59125 145.75481 1.000 115.94000 ? 44  ARG H CA  1 
ATOM   19042 C C   . ARG H 1 44  ? 110.36262 136.66121 147.26822 1.000 115.44000 ? 44  ARG H C   1 
ATOM   19043 O O   . ARG H 1 44  ? 109.24526 136.69220 147.79226 1.000 120.21000 ? 44  ARG H O   1 
ATOM   19044 C CB  . ARG H 1 44  ? 110.02172 137.89174 145.10896 1.000 113.72000 ? 44  ARG H CB  1 
ATOM   19045 C CG  . ARG H 1 44  ? 110.27025 137.95743 143.61295 1.000 111.41000 ? 44  ARG H CG  1 
ATOM   19046 C CD  . ARG H 1 44  ? 109.16435 138.70787 142.89342 1.000 111.76000 ? 44  ARG H CD  1 
ATOM   19047 N NE  . ARG H 1 44  ? 109.37301 140.15047 142.91726 1.000 123.36000 ? 44  ARG H NE  1 
ATOM   19048 C CZ  . ARG H 1 44  ? 109.87688 140.85014 141.90944 1.000 125.74000 ? 44  ARG H CZ  1 
ATOM   19049 N NH1 . ARG H 1 44  ? 110.24086 140.26902 140.77872 1.000 121.97000 ? 44  ARG H NH1 1 
ATOM   19050 N NH2 . ARG H 1 44  ? 110.02124 142.16573 142.03999 1.000 122.08000 ? 44  ARG H NH2 1 
ATOM   19051 N N   . ILE H 1 45  ? 111.49670 136.68862 147.96282 1.000 99.65000  ? 45  ILE H N   1 
ATOM   19052 C CA  . ILE H 1 45  ? 111.54560 136.61252 149.41734 1.000 95.41000  ? 45  ILE H CA  1 
ATOM   19053 C C   . ILE H 1 45  ? 112.12664 137.91183 149.95273 1.000 101.65000 ? 45  ILE H C   1 
ATOM   19054 O O   . ILE H 1 45  ? 113.17176 138.37183 149.47979 1.000 112.39000 ? 45  ILE H O   1 
ATOM   19055 C CB  . ILE H 1 45  ? 112.38136 135.40997 149.89438 1.000 94.93000  ? 45  ILE H CB  1 
ATOM   19056 C CG1 . ILE H 1 45  ? 111.92202 134.12411 149.20320 1.000 101.37000 ? 45  ILE H CG1 1 
ATOM   19057 C CG2 . ILE H 1 45  ? 112.30954 135.27438 151.40628 1.000 95.31000  ? 45  ILE H CG2 1 
ATOM   19058 C CD1 . ILE H 1 45  ? 110.62133 133.57296 149.73276 1.000 108.64000 ? 45  ILE H CD1 1 
ATOM   19059 N N   . VAL H 1 46  ? 111.44682 138.50068 150.93227 1.000 89.37000  ? 46  VAL H N   1 
ATOM   19060 C CA  . VAL H 1 46  ? 111.91752 139.68682 151.63650 1.000 86.09000  ? 46  VAL H CA  1 
ATOM   19061 C C   . VAL H 1 46  ? 111.96303 139.35751 153.12036 1.000 92.80000  ? 46  VAL H C   1 
ATOM   19062 O O   . VAL H 1 46  ? 110.99698 138.81760 153.66954 1.000 101.08000 ? 46  VAL H O   1 
ATOM   19063 C CB  . VAL H 1 46  ? 111.01596 140.90508 151.36743 1.000 85.36000  ? 46  VAL H CB  1 
ATOM   19064 C CG1 . VAL H 1 46  ? 111.37603 142.05008 152.29122 1.000 83.94000  ? 46  VAL H CG1 1 
ATOM   19065 C CG2 . VAL H 1 46  ? 111.13090 141.33303 149.91857 1.000 93.50000  ? 46  VAL H CG2 1 
ATOM   19066 N N   . ILE H 1 47  ? 113.08133 139.67323 153.76471 1.000 96.88000  ? 47  ILE H N   1 
ATOM   19067 C CA  . ILE H 1 47  ? 113.31366 139.31584 155.15832 1.000 97.70000  ? 47  ILE H CA  1 
ATOM   19068 C C   . ILE H 1 47  ? 113.40829 140.59366 155.97962 1.000 98.21000  ? 47  ILE H C   1 
ATOM   19069 O O   . ILE H 1 47  ? 114.26829 141.44467 155.72485 1.000 109.20000 ? 47  ILE H O   1 
ATOM   19070 C CB  . ILE H 1 47  ? 114.57792 138.45735 155.31256 1.000 92.20000  ? 47  ILE H CB  1 
ATOM   19071 C CG1 . ILE H 1 47  ? 114.27725 137.01052 154.92234 1.000 90.14000  ? 47  ILE H CG1 1 
ATOM   19072 C CG2 . ILE H 1 47  ? 115.11183 138.52648 156.73344 1.000 91.77000  ? 47  ILE H CG2 1 
ATOM   19073 C CD1 . ILE H 1 47  ? 115.49565 136.14444 154.82959 1.000 101.60000 ? 47  ILE H CD1 1 
ATOM   19074 N N   . VAL H 1 48  ? 112.52124 140.72707 156.96142 1.000 92.05000  ? 48  VAL H N   1 
ATOM   19075 C CA  . VAL H 1 48  ? 112.57568 141.79525 157.95218 1.000 90.92000  ? 48  VAL H CA  1 
ATOM   19076 C C   . VAL H 1 48  ? 113.11703 141.18489 159.23481 1.000 96.00000  ? 48  VAL H C   1 
ATOM   19077 O O   . VAL H 1 48  ? 112.49822 140.28157 159.80911 1.000 106.66000 ? 48  VAL H O   1 
ATOM   19078 C CB  . VAL H 1 48  ? 111.19946 142.43682 158.17885 1.000 92.65000  ? 48  VAL H CB  1 
ATOM   19079 C CG1 . VAL H 1 48  ? 111.30014 143.54941 159.20351 1.000 93.92000  ? 48  VAL H CG1 1 
ATOM   19080 C CG2 . VAL H 1 48  ? 110.64015 142.96274 156.87161 1.000 95.25000  ? 48  VAL H CG2 1 
ATOM   19081 N N   . THR H 1 49  ? 114.26482 141.67653 159.68835 1.000 100.64000 ? 49  THR H N   1 
ATOM   19082 C CA  . THR H 1 49  ? 115.02347 141.00971 160.73245 1.000 101.37000 ? 49  THR H CA  1 
ATOM   19083 C C   . THR H 1 49  ? 115.23712 141.93565 161.92048 1.000 106.29000 ? 49  THR H C   1 
ATOM   19084 O O   . THR H 1 49  ? 115.07074 143.15423 161.83383 1.000 111.66000 ? 49  THR H O   1 
ATOM   19085 C CB  . THR H 1 49  ? 116.38312 140.52606 160.21166 1.000 108.37000 ? 49  THR H CB  1 
ATOM   19086 O OG1 . THR H 1 49  ? 117.00542 139.69524 161.19728 1.000 120.52000 ? 49  THR H OG1 1 
ATOM   19087 C CG2 . THR H 1 49  ? 117.28627 141.70806 159.92083 1.000 103.42000 ? 49  THR H CG2 1 
ATOM   19088 N N   . SER H 1 50  ? 115.59646 141.32048 163.04392 1.000 118.43000 ? 50  SER H N   1 
ATOM   19089 C CA  . SER H 1 50  ? 116.01565 142.02796 164.24502 1.000 114.71000 ? 50  SER H CA  1 
ATOM   19090 C C   . SER H 1 50  ? 117.30509 141.39217 164.74606 1.000 112.74000 ? 50  SER H C   1 
ATOM   19091 O O   . SER H 1 50  ? 117.92213 140.59924 164.03043 1.000 121.32000 ? 50  SER H O   1 
ATOM   19092 C CB  . SER H 1 50  ? 114.92344 141.98261 165.31351 1.000 113.66000 ? 50  SER H CB  1 
ATOM   19093 O OG  . SER H 1 50  ? 115.03268 143.07745 166.20218 1.000 124.12000 ? 50  SER H OG  1 
ATOM   19094 N N   . GLY H 1 51  ? 117.73242 141.73092 165.95536 1.000 111.40000 ? 51  GLY H N   1 
ATOM   19095 C CA  . GLY H 1 51  ? 118.89892 141.09746 166.53090 1.000 116.09000 ? 51  GLY H CA  1 
ATOM   19096 C C   . GLY H 1 51  ? 120.21177 141.80964 166.30846 1.000 116.87000 ? 51  GLY H C   1 
ATOM   19097 O O   . GLY H 1 51  ? 121.26649 141.19971 166.51337 1.000 118.37000 ? 51  GLY H O   1 
ATOM   19098 N N   . ALA H 1 52  ? 120.18733 143.07064 165.87432 1.000 111.36000 ? 52  ALA H N   1 
ATOM   19099 C CA  . ALA H 1 52  ? 121.42222 143.84013 165.78126 1.000 104.57000 ? 52  ALA H CA  1 
ATOM   19100 C C   . ALA H 1 52  ? 121.99735 144.13602 167.15856 1.000 106.89000 ? 52  ALA H C   1 
ATOM   19101 O O   . ALA H 1 52  ? 123.22117 144.15687 167.33017 1.000 115.14000 ? 52  ALA H O   1 
ATOM   19102 C CB  . ALA H 1 52  ? 121.17624 145.13916 165.01604 1.000 104.12000 ? 52  ALA H CB  1 
ATOM   19103 N N   . ILE H 1 53  ? 121.13473 144.36476 168.14985 1.000 98.05000  ? 53  ILE H N   1 
ATOM   19104 C CA  . ILE H 1 53  ? 121.61050 144.65465 169.49875 1.000 99.05000  ? 53  ILE H CA  1 
ATOM   19105 C C   . ILE H 1 53  ? 122.28348 143.43014 170.10432 1.000 105.84000 ? 53  ILE H C   1 
ATOM   19106 O O   . ILE H 1 53  ? 123.31693 143.54122 170.77183 1.000 112.87000 ? 53  ILE H O   1 
ATOM   19107 C CB  . ILE H 1 53  ? 120.45267 145.16484 170.37507 1.000 96.60000  ? 53  ILE H CB  1 
ATOM   19108 C CG1 . ILE H 1 53  ? 119.77260 146.35885 169.70606 1.000 100.55000 ? 53  ILE H CG1 1 
ATOM   19109 C CG2 . ILE H 1 53  ? 120.95574 145.55504 171.74864 1.000 104.22000 ? 53  ILE H CG2 1 
ATOM   19110 C CD1 . ILE H 1 53  ? 118.72033 147.01953 170.55947 1.000 107.09000 ? 53  ILE H CD1 1 
ATOM   19111 N N   . ALA H 1 54  ? 121.71263 142.24383 169.88250 1.000 106.29000 ? 54  ALA H N   1 
ATOM   19112 C CA  . ALA H 1 54  ? 122.32853 141.02026 170.38833 1.000 103.97000 ? 54  ALA H CA  1 
ATOM   19113 C C   . ALA H 1 54  ? 123.68077 140.76738 169.73368 1.000 107.26000 ? 54  ALA H C   1 
ATOM   19114 O O   . ALA H 1 54  ? 124.64386 140.37628 170.40646 1.000 117.24000 ? 54  ALA H O   1 
ATOM   19115 C CB  . ALA H 1 54  ? 121.39467 139.83298 170.16439 1.000 96.13000  ? 54  ALA H CB  1 
ATOM   19116 N N   . ALA H 1 55  ? 123.77066 140.97901 168.41899 1.000 97.19000  ? 55  ALA H N   1 
ATOM   19117 C CA  . ALA H 1 55  ? 125.04239 140.81029 167.72578 1.000 95.96000  ? 55  ALA H CA  1 
ATOM   19118 C C   . ALA H 1 55  ? 126.08010 141.80364 168.22844 1.000 101.06000 ? 55  ALA H C   1 
ATOM   19119 O O   . ALA H 1 55  ? 127.25060 141.45075 168.40907 1.000 109.01000 ? 55  ALA H O   1 
ATOM   19120 C CB  . ALA H 1 55  ? 124.84157 140.95703 166.21910 1.000 97.94000  ? 55  ALA H CB  1 
ATOM   19121 N N   . GLY H 1 56  ? 125.67128 143.05181 168.45912 1.000 99.40000  ? 56  GLY H N   1 
ATOM   19122 C CA  . GLY H 1 56  ? 126.60160 144.03426 168.98739 1.000 100.27000 ? 56  GLY H CA  1 
ATOM   19123 C C   . GLY H 1 56  ? 127.05554 143.70846 170.39548 1.000 102.88000 ? 56  GLY H C   1 
ATOM   19124 O O   . GLY H 1 56  ? 128.21769 143.91881 170.74762 1.000 112.60000 ? 56  GLY H O   1 
ATOM   19125 N N   . ARG H 1 57  ? 126.14109 143.20098 171.22339 1.000 100.52000 ? 57  ARG H N   1 
ATOM   19126 C CA  . ARG H 1 57  ? 126.50175 142.81306 172.58153 1.000 92.58000  ? 57  ARG H CA  1 
ATOM   19127 C C   . ARG H 1 57  ? 127.48936 141.65591 172.57854 1.000 96.05000  ? 57  ARG H C   1 
ATOM   19128 O O   . ARG H 1 57  ? 128.45677 141.65377 173.34726 1.000 105.55000 ? 57  ARG H O   1 
ATOM   19129 C CB  . ARG H 1 57  ? 125.24614 142.44462 173.36835 1.000 92.00000  ? 57  ARG H CB  1 
ATOM   19130 C CG  . ARG H 1 57  ? 125.14037 143.13985 174.70404 1.000 100.55000 ? 57  ARG H CG  1 
ATOM   19131 C CD  . ARG H 1 57  ? 123.94979 142.64476 175.49439 1.000 104.63000 ? 57  ARG H CD  1 
ATOM   19132 N NE  . ARG H 1 57  ? 122.68219 143.10330 174.94221 1.000 106.63000 ? 57  ARG H NE  1 
ATOM   19133 C CZ  . ARG H 1 57  ? 121.96934 144.10201 175.44365 1.000 110.67000 ? 57  ARG H CZ  1 
ATOM   19134 N NH1 . ARG H 1 57  ? 122.39429 144.80018 176.48328 1.000 105.60000 ? 57  ARG H NH1 1 
ATOM   19135 N NH2 . ARG H 1 57  ? 120.80128 144.40826 174.88809 1.000 109.95000 ? 57  ARG H NH2 1 
ATOM   19136 N N   . GLU H 1 58  ? 127.26115 140.66017 171.72029 1.000 109.30000 ? 58  GLU H N   1 
ATOM   19137 C CA  . GLU H 1 58  ? 128.18713 139.53573 171.63645 1.000 108.50000 ? 58  GLU H CA  1 
ATOM   19138 C C   . GLU H 1 58  ? 129.54122 139.96730 171.08709 1.000 107.03000 ? 58  GLU H C   1 
ATOM   19139 O O   . GLU H 1 58  ? 130.58523 139.51299 171.56715 1.000 115.62000 ? 58  GLU H O   1 
ATOM   19140 C CB  . GLU H 1 58  ? 127.58832 138.43003 170.77107 1.000 117.62000 ? 58  GLU H CB  1 
ATOM   19141 C CG  . GLU H 1 58  ? 128.45850 137.19575 170.65948 1.000 124.10000 ? 58  GLU H CG  1 
ATOM   19142 C CD  . GLU H 1 58  ? 128.25478 136.45870 169.35497 1.000 131.99000 ? 58  GLU H CD  1 
ATOM   19143 O OE1 . GLU H 1 58  ? 127.09690 136.37632 168.89200 1.000 132.05000 ? 58  GLU H OE1 1 
ATOM   19144 O OE2 . GLU H 1 58  ? 129.25223 135.96191 168.79095 1.000 133.53000 ? 58  GLU H OE2 1 
ATOM   19145 N N   . HIS H 1 59  ? 129.54308 140.84365 170.08070 1.000 100.28000 ? 59  HIS H N   1 
ATOM   19146 C CA  . HIS H 1 59  ? 130.78905 141.24539 169.43577 1.000 101.60000 ? 59  HIS H CA  1 
ATOM   19147 C C   . HIS H 1 59  ? 131.67289 142.05728 170.37400 1.000 103.23000 ? 59  HIS H C   1 
ATOM   19148 O O   . HIS H 1 59  ? 132.90293 141.94981 170.32388 1.000 106.65000 ? 59  HIS H O   1 
ATOM   19149 C CB  . HIS H 1 59  ? 130.47870 142.03983 168.16907 1.000 101.95000 ? 59  HIS H CB  1 
ATOM   19150 C CG  . HIS H 1 59  ? 131.69394 142.48817 167.42084 1.000 108.86000 ? 59  HIS H CG  1 
ATOM   19151 N ND1 . HIS H 1 59  ? 132.58538 141.60535 166.85173 1.000 111.79000 ? 59  HIS H ND1 1 
ATOM   19152 C CD2 . HIS H 1 59  ? 132.16221 143.72707 167.14195 1.000 110.71000 ? 59  HIS H CD2 1 
ATOM   19153 C CE1 . HIS H 1 59  ? 133.55284 142.28042 166.25845 1.000 108.88000 ? 59  HIS H CE1 1 
ATOM   19154 N NE2 . HIS H 1 59  ? 133.31928 143.56999 166.41952 1.000 111.75000 ? 59  HIS H NE2 1 
ATOM   19155 N N   . LEU H 1 60  ? 131.07075 142.87677 171.23071 1.000 99.13000  ? 60  LEU H N   1 
ATOM   19156 C CA  . LEU H 1 60  ? 131.82915 143.73892 172.12656 1.000 92.61000  ? 60  LEU H CA  1 
ATOM   19157 C C   . LEU H 1 60  ? 132.24385 143.04479 173.41572 1.000 100.75000 ? 60  LEU H C   1 
ATOM   19158 O O   . LEU H 1 60  ? 132.86650 143.68487 174.26832 1.000 106.60000 ? 60  LEU H O   1 
ATOM   19159 C CB  . LEU H 1 60  ? 131.01957 144.99346 172.45820 1.000 93.19000  ? 60  LEU H CB  1 
ATOM   19160 C CG  . LEU H 1 60  ? 130.86077 146.01670 171.33427 1.000 93.87000  ? 60  LEU H CG  1 
ATOM   19161 C CD1 . LEU H 1 60  ? 130.25893 147.30221 171.86570 1.000 94.83000  ? 60  LEU H CD1 1 
ATOM   19162 C CD2 . LEU H 1 60  ? 132.19133 146.28476 170.65994 1.000 96.69000  ? 60  LEU H CD2 1 
ATOM   19163 N N   . GLY H 1 61  ? 131.91663 141.76637 173.58255 1.000 104.52000 ? 61  GLY H N   1 
ATOM   19164 C CA  . GLY H 1 61  ? 132.27330 141.05538 174.79194 1.000 104.94000 ? 61  GLY H CA  1 
ATOM   19165 C C   . GLY H 1 61  ? 131.32220 141.25004 175.94587 1.000 107.19000 ? 61  GLY H C   1 
ATOM   19166 O O   . GLY H 1 61  ? 131.70107 140.99335 177.09223 1.000 114.46000 ? 61  GLY H O   1 
ATOM   19167 N N   . TYR H 1 62  ? 130.09616 141.69914 175.67677 1.000 108.30000 ? 62  TYR H N   1 
ATOM   19168 C CA  . TYR H 1 62  ? 129.07409 141.96521 176.68275 1.000 103.65000 ? 62  TYR H CA  1 
ATOM   19169 C C   . TYR H 1 62  ? 129.58362 142.97235 177.70501 1.000 104.22000 ? 62  TYR H C   1 
ATOM   19170 O O   . TYR H 1 62  ? 129.79683 142.62073 178.87156 1.000 110.24000 ? 62  TYR H O   1 
ATOM   19171 C CB  . TYR H 1 62  ? 128.63917 140.66933 177.36832 1.000 104.91000 ? 62  TYR H CB  1 
ATOM   19172 C CG  . TYR H 1 62  ? 128.11280 139.63483 176.40560 1.000 110.37000 ? 62  TYR H CG  1 
ATOM   19173 C CD1 . TYR H 1 62  ? 126.76622 139.58535 176.07808 1.000 110.85000 ? 62  TYR H CD1 1 
ATOM   19174 C CD2 . TYR H 1 62  ? 128.96461 138.71487 175.81482 1.000 109.38000 ? 62  TYR H CD2 1 
ATOM   19175 C CE1 . TYR H 1 62  ? 126.28352 138.64647 175.19391 1.000 112.77000 ? 62  TYR H CE1 1 
ATOM   19176 C CE2 . TYR H 1 62  ? 128.49163 137.77414 174.92898 1.000 110.44000 ? 62  TYR H CE2 1 
ATOM   19177 C CZ  . TYR H 1 62  ? 127.15097 137.74379 174.62284 1.000 113.25000 ? 62  TYR H CZ  1 
ATOM   19178 O OH  . TYR H 1 62  ? 126.67706 136.80363 173.74076 1.000 114.81000 ? 62  TYR H OH  1 
ATOM   19179 N N   . PRO H 1 63  ? 129.78851 144.22447 177.31170 1.000 110.03000 ? 63  PRO H N   1 
ATOM   19180 C CA  . PRO H 1 63  ? 130.32245 145.22006 178.24150 1.000 113.09000 ? 63  PRO H CA  1 
ATOM   19181 C C   . PRO H 1 63  ? 129.23120 145.78005 179.14455 1.000 115.42000 ? 63  PRO H C   1 
ATOM   19182 O O   . PRO H 1 63  ? 128.03734 145.55448 178.94794 1.000 118.30000 ? 63  PRO H O   1 
ATOM   19183 C CB  . PRO H 1 63  ? 130.87604 146.29675 177.30793 1.000 116.82000 ? 63  PRO H CB  1 
ATOM   19184 C CG  . PRO H 1 63  ? 129.97712 146.23684 176.12312 1.000 114.04000 ? 63  PRO H CG  1 
ATOM   19185 C CD  . PRO H 1 63  ? 129.50702 144.80760 175.98749 1.000 109.68000 ? 63  PRO H CD  1 
ATOM   19186 N N   . GLU H 1 64  ? 129.67123 146.52293 180.15483 1.000 138.23000 ? 64  GLU H N   1 
ATOM   19187 C CA  . GLU H 1 64  ? 128.76506 147.20563 181.06788 1.000 138.84000 ? 64  GLU H CA  1 
ATOM   19188 C C   . GLU H 1 64  ? 128.51945 148.61904 180.55602 1.000 139.10000 ? 64  GLU H C   1 
ATOM   19189 O O   . GLU H 1 64  ? 129.45089 149.42680 180.47578 1.000 143.02000 ? 64  GLU H O   1 
ATOM   19190 C CB  . GLU H 1 64  ? 129.33879 147.23478 182.48284 1.000 139.48000 ? 64  GLU H CB  1 
ATOM   19191 C CG  . GLU H 1 64  ? 128.79408 146.14809 183.39084 1.000 145.56000 ? 64  GLU H CG  1 
ATOM   19192 C CD  . GLU H 1 64  ? 127.34325 146.37756 183.76352 1.000 152.22000 ? 64  GLU H CD  1 
ATOM   19193 O OE1 . GLU H 1 64  ? 127.05389 147.38685 184.43966 1.000 153.74000 ? 64  GLU H OE1 1 
ATOM   19194 O OE2 . GLU H 1 64  ? 126.49072 145.54921 183.38010 1.000 149.22000 ? 64  GLU H OE2 1 
ATOM   19195 N N   . LEU H 1 65  ? 127.27080 148.91422 180.21569 1.000 117.28000 ? 65  LEU H N   1 
ATOM   19196 C CA  . LEU H 1 65  ? 126.88839 150.19387 179.64751 1.000 117.01000 ? 65  LEU H CA  1 
ATOM   19197 C C   . LEU H 1 65  ? 125.73245 150.78399 180.43856 1.000 117.33000 ? 65  LEU H C   1 
ATOM   19198 O O   . LEU H 1 65  ? 124.99903 150.05207 181.11049 1.000 119.95000 ? 65  LEU H O   1 
ATOM   19199 C CB  . LEU H 1 65  ? 126.47875 150.04090 178.17541 1.000 117.51000 ? 65  LEU H CB  1 
ATOM   19200 C CG  . LEU H 1 65  ? 127.53681 149.48922 177.22092 1.000 114.17000 ? 65  LEU H CG  1 
ATOM   19201 C CD1 . LEU H 1 65  ? 126.89897 149.05033 175.91956 1.000 114.07000 ? 65  LEU H CD1 1 
ATOM   19202 C CD2 . LEU H 1 65  ? 128.61507 150.52260 176.96798 1.000 115.76000 ? 65  LEU H CD2 1 
ATOM   19203 N N   . PRO H 1 66  ? 125.55739 152.10440 180.39366 1.000 117.02000 ? 66  PRO H N   1 
ATOM   19204 C CA  . PRO H 1 66  ? 124.39304 152.71109 181.04841 1.000 118.40000 ? 66  PRO H CA  1 
ATOM   19205 C C   . PRO H 1 66  ? 123.09587 152.17049 180.46778 1.000 120.13000 ? 66  PRO H C   1 
ATOM   19206 O O   . PRO H 1 66  ? 123.01002 151.85214 179.28133 1.000 126.21000 ? 66  PRO H O   1 
ATOM   19207 C CB  . PRO H 1 66  ? 124.55929 154.20575 180.75679 1.000 118.37000 ? 66  PRO H CB  1 
ATOM   19208 C CG  . PRO H 1 66  ? 126.01000 154.38460 180.49708 1.000 119.73000 ? 66  PRO H CG  1 
ATOM   19209 C CD  . PRO H 1 66  ? 126.48520 153.11643 179.86093 1.000 115.18000 ? 66  PRO H CD  1 
ATOM   19210 N N   . ALA H 1 67  ? 122.07944 152.05962 181.32305 1.000 113.30000 ? 67  ALA H N   1 
ATOM   19211 C CA  . ALA H 1 67  ? 120.77972 151.52780 180.91418 1.000 115.70000 ? 67  ALA H CA  1 
ATOM   19212 C C   . ALA H 1 67  ? 119.94555 152.64943 180.29397 1.000 117.59000 ? 67  ALA H C   1 
ATOM   19213 O O   . ALA H 1 67  ? 118.92843 153.09481 180.82860 1.000 121.77000 ? 67  ALA H O   1 
ATOM   19214 C CB  . ALA H 1 67  ? 120.06921 150.88577 182.09652 1.000 120.15000 ? 67  ALA H CB  1 
ATOM   19215 N N   . THR H 1 68  ? 120.40239 153.10668 179.13126 1.000 114.80000 ? 68  THR H N   1 
ATOM   19216 C CA  . THR H 1 68  ? 119.75903 154.18525 178.39865 1.000 114.96000 ? 68  THR H CA  1 
ATOM   19217 C C   . THR H 1 68  ? 119.49823 153.74271 176.96532 1.000 114.80000 ? 68  THR H C   1 
ATOM   19218 O O   . THR H 1 68  ? 119.91339 152.66422 176.53587 1.000 117.99000 ? 68  THR H O   1 
ATOM   19219 C CB  . THR H 1 68  ? 120.61098 155.46192 178.41157 1.000 114.52000 ? 68  THR H CB  1 
ATOM   19220 O OG1 . THR H 1 68  ? 121.89443 155.18857 177.83921 1.000 114.77000 ? 68  THR H OG1 1 
ATOM   19221 C CG2 . THR H 1 68  ? 120.79822 155.96358 179.83078 1.000 115.07000 ? 68  THR H CG2 1 
ATOM   19222 N N   . ILE H 1 69  ? 118.78162 154.59246 176.22709 1.000 109.48000 ? 69  ILE H N   1 
ATOM   19223 C CA  . ILE H 1 69  ? 118.51861 154.32176 174.81786 1.000 105.28000 ? 69  ILE H CA  1 
ATOM   19224 C C   . ILE H 1 69  ? 119.79906 154.43357 173.99906 1.000 107.62000 ? 69  ILE H C   1 
ATOM   19225 O O   . ILE H 1 69  ? 119.98591 153.69977 173.02010 1.000 113.05000 ? 69  ILE H O   1 
ATOM   19226 C CB  . ILE H 1 69  ? 117.41822 155.26728 174.29949 1.000 108.39000 ? 69  ILE H CB  1 
ATOM   19227 C CG1 . ILE H 1 69  ? 116.06355 154.87345 174.88518 1.000 111.37000 ? 69  ILE H CG1 1 
ATOM   19228 C CG2 . ILE H 1 69  ? 117.34745 155.24843 172.78334 1.000 104.17000 ? 69  ILE H CG2 1 
ATOM   19229 C CD1 . ILE H 1 69  ? 115.53520 153.56012 174.36081 1.000 111.51000 ? 69  ILE H CD1 1 
ATOM   19230 N N   . ALA H 1 70  ? 120.70131 155.33911 174.38451 1.000 103.96000 ? 70  ALA H N   1 
ATOM   19231 C CA  . ALA H 1 70  ? 121.93470 155.53185 173.62892 1.000 104.69000 ? 70  ALA H CA  1 
ATOM   19232 C C   . ALA H 1 70  ? 122.80025 154.27816 173.63948 1.000 107.91000 ? 70  ALA H C   1 
ATOM   19233 O O   . ALA H 1 70  ? 123.49831 153.99264 172.66177 1.000 112.33000 ? 70  ALA H O   1 
ATOM   19234 C CB  . ALA H 1 70  ? 122.71023 156.72382 174.18499 1.000 105.41000 ? 70  ALA H CB  1 
ATOM   19235 N N   . SER H 1 71  ? 122.77379 153.51710 174.73512 1.000 101.35000 ? 71  SER H N   1 
ATOM   19236 C CA  . SER H 1 71  ? 123.52295 152.26477 174.77557 1.000 100.65000 ? 71  SER H CA  1 
ATOM   19237 C C   . SER H 1 71  ? 122.96212 151.25533 173.78338 1.000 102.07000 ? 71  SER H C   1 
ATOM   19238 O O   . SER H 1 71  ? 123.71846 150.54327 173.11086 1.000 111.18000 ? 71  SER H O   1 
ATOM   19239 C CB  . SER H 1 71  ? 123.50845 151.69163 176.18875 1.000 104.83000 ? 71  SER H CB  1 
ATOM   19240 O OG  . SER H 1 71  ? 124.02003 152.63101 177.11452 1.000 115.03000 ? 71  SER H OG  1 
ATOM   19241 N N   . LYS H 1 72  ? 121.63545 151.17848 173.67899 1.000 98.19000  ? 72  LYS H N   1 
ATOM   19242 C CA  . LYS H 1 72  ? 121.02313 150.29980 172.69059 1.000 94.18000  ? 72  LYS H CA  1 
ATOM   19243 C C   . LYS H 1 72  ? 121.34478 150.75505 171.27413 1.000 101.61000 ? 72  LYS H C   1 
ATOM   19244 O O   . LYS H 1 72  ? 121.57290 149.92507 170.38918 1.000 110.78000 ? 72  LYS H O   1 
ATOM   19245 C CB  . LYS H 1 72  ? 119.51500 150.23512 172.91167 1.000 95.88000  ? 72  LYS H CB  1 
ATOM   19246 C CG  . LYS H 1 72  ? 119.08902 149.11668 173.84074 1.000 100.41000 ? 72  LYS H CG  1 
ATOM   19247 C CD  . LYS H 1 72  ? 117.98234 149.56305 174.77261 1.000 105.22000 ? 72  LYS H CD  1 
ATOM   19248 C CE  . LYS H 1 72  ? 117.58799 148.44964 175.72396 1.000 109.41000 ? 72  LYS H CE  1 
ATOM   19249 N NZ  . LYS H 1 72  ? 117.61943 147.11893 175.05987 1.000 107.54000 ? 72  LYS H NZ  1 
ATOM   19250 N N   . GLN H 1 73  ? 121.36467 152.06921 171.03992 1.000 106.27000 ? 73  GLN H N   1 
ATOM   19251 C CA  . GLN H 1 73  ? 121.75012 152.58310 169.72855 1.000 102.31000 ? 73  GLN H CA  1 
ATOM   19252 C C   . GLN H 1 73  ? 123.19653 152.23129 169.40110 1.000 101.98000 ? 73  GLN H C   1 
ATOM   19253 O O   . GLN H 1 73  ? 123.51138 151.86607 168.26396 1.000 107.94000 ? 73  GLN H O   1 
ATOM   19254 C CB  . GLN H 1 73  ? 121.53742 154.09455 169.67550 1.000 96.11000  ? 73  GLN H CB  1 
ATOM   19255 C CG  . GLN H 1 73  ? 120.08077 154.51186 169.60015 1.000 100.75000 ? 73  GLN H CG  1 
ATOM   19256 C CD  . GLN H 1 73  ? 119.90523 156.01458 169.58248 1.000 108.68000 ? 73  GLN H CD  1 
ATOM   19257 O OE1 . GLN H 1 73  ? 120.07440 156.68342 170.59978 1.000 108.35000 ? 73  GLN H OE1 1 
ATOM   19258 N NE2 . GLN H 1 73  ? 119.56813 156.55531 168.42006 1.000 112.60000 ? 73  GLN H NE2 1 
ATOM   19259 N N   . LEU H 1 74  ? 124.08905 152.33499 170.38809 1.000 87.92000  ? 74  LEU H N   1 
ATOM   19260 C CA  . LEU H 1 74  ? 125.47838 151.92958 170.19628 1.000 85.69000  ? 74  LEU H CA  1 
ATOM   19261 C C   . LEU H 1 74  ? 125.57648 150.45308 169.83860 1.000 95.88000  ? 74  LEU H C   1 
ATOM   19262 O O   . LEU H 1 74  ? 126.29617 150.07582 168.90418 1.000 108.42000 ? 74  LEU H O   1 
ATOM   19263 C CB  . LEU H 1 74  ? 126.27665 152.23188 171.46828 1.000 86.90000  ? 74  LEU H CB  1 
ATOM   19264 C CG  . LEU H 1 74  ? 127.75297 151.86194 171.65974 1.000 89.67000  ? 74  LEU H CG  1 
ATOM   19265 C CD1 . LEU H 1 74  ? 128.30514 152.69055 172.78402 1.000 97.48000  ? 74  LEU H CD1 1 
ATOM   19266 C CD2 . LEU H 1 74  ? 127.97238 150.39301 171.98244 1.000 85.34000  ? 74  LEU H CD2 1 
ATOM   19267 N N   . LEU H 1 75  ? 124.87285 149.60096 170.58700 1.000 98.66000  ? 75  LEU H N   1 
ATOM   19268 C CA  . LEU H 1 75  ? 124.92802 148.16708 170.32521 1.000 88.67000  ? 75  LEU H CA  1 
ATOM   19269 C C   . LEU H 1 75  ? 124.37714 147.83947 168.94573 1.000 90.38000  ? 75  LEU H C   1 
ATOM   19270 O O   . LEU H 1 75  ? 124.94202 147.00968 168.22706 1.000 98.55000  ? 75  LEU H O   1 
ATOM   19271 C CB  . LEU H 1 75  ? 124.16324 147.40485 171.40482 1.000 86.20000  ? 75  LEU H CB  1 
ATOM   19272 C CG  . LEU H 1 75  ? 124.80190 147.39819 172.79312 1.000 88.82000  ? 75  LEU H CG  1 
ATOM   19273 C CD1 . LEU H 1 75  ? 123.85090 146.80604 173.80903 1.000 97.30000  ? 75  LEU H CD1 1 
ATOM   19274 C CD2 . LEU H 1 75  ? 126.11482 146.64073 172.78036 1.000 89.88000  ? 75  LEU H CD2 1 
ATOM   19275 N N   . ALA H 1 76  ? 123.27858 148.48803 168.55502 1.000 88.85000  ? 76  ALA H N   1 
ATOM   19276 C CA  . ALA H 1 76  ? 122.71626 148.26496 167.22847 1.000 91.30000  ? 76  ALA H CA  1 
ATOM   19277 C C   . ALA H 1 76  ? 123.67033 148.72683 166.13523 1.000 91.69000  ? 76  ALA H C   1 
ATOM   19278 O O   . ALA H 1 76  ? 123.82227 148.05221 165.11187 1.000 104.78000 ? 76  ALA H O   1 
ATOM   19279 C CB  . ALA H 1 76  ? 121.37022 148.97466 167.10469 1.000 90.35000  ? 76  ALA H CB  1 
ATOM   19280 N N   . ALA H 1 77  ? 124.32349 149.87494 166.33139 1.000 84.54000  ? 77  ALA H N   1 
ATOM   19281 C CA  . ALA H 1 77  ? 125.27038 150.36576 165.33608 1.000 87.33000  ? 77  ALA H CA  1 
ATOM   19282 C C   . ALA H 1 77  ? 126.44616 149.41452 165.17588 1.000 92.72000  ? 77  ALA H C   1 
ATOM   19283 O O   . ALA H 1 77  ? 126.90516 149.16591 164.05546 1.000 102.33000 ? 77  ALA H O   1 
ATOM   19284 C CB  . ALA H 1 77  ? 125.76131 151.76035 165.71723 1.000 87.15000  ? 77  ALA H CB  1 
ATOM   19285 N N   . VAL H 1 78  ? 126.95407 148.87810 166.28542 1.000 92.43000  ? 78  VAL H N   1 
ATOM   19286 C CA  . VAL H 1 78  ? 128.07769 147.95016 166.20169 1.000 85.95000  ? 78  VAL H CA  1 
ATOM   19287 C C   . VAL H 1 78  ? 127.64269 146.62048 165.59072 1.000 89.69000  ? 78  VAL H C   1 
ATOM   19288 O O   . VAL H 1 78  ? 128.38839 146.00627 164.81929 1.000 96.33000  ? 78  VAL H O   1 
ATOM   19289 C CB  . VAL H 1 78  ? 128.72039 147.76174 167.58695 1.000 87.96000  ? 78  VAL H CB  1 
ATOM   19290 C CG1 . VAL H 1 78  ? 129.82301 146.72393 167.52453 1.000 89.34000  ? 78  VAL H CG1 1 
ATOM   19291 C CG2 . VAL H 1 78  ? 129.27457 149.07871 168.08685 1.000 93.92000  ? 78  VAL H CG2 1 
ATOM   19292 N N   . GLY H 1 79  ? 126.43323 146.15756 165.90940 1.000 83.79000  ? 79  GLY H N   1 
ATOM   19293 C CA  . GLY H 1 79  ? 126.02242 144.82163 165.52960 1.000 86.87000  ? 79  GLY H CA  1 
ATOM   19294 C C   . GLY H 1 79  ? 125.21704 144.67645 164.26161 1.000 88.48000  ? 79  GLY H C   1 
ATOM   19295 O O   . GLY H 1 79  ? 124.94473 143.54521 163.85483 1.000 104.35000 ? 79  GLY H O   1 
ATOM   19296 N N   . GLN H 1 80  ? 124.81380 145.77596 163.62266 1.000 89.88000  ? 80  GLN H N   1 
ATOM   19297 C CA  . GLN H 1 80  ? 124.13136 145.66344 162.33736 1.000 92.51000  ? 80  GLN H CA  1 
ATOM   19298 C C   . GLN H 1 80  ? 125.03973 145.02654 161.29507 1.000 91.32000  ? 80  GLN H C   1 
ATOM   19299 O O   . GLN H 1 80  ? 124.59720 144.19305 160.49267 1.000 105.04000 ? 80  GLN H O   1 
ATOM   19300 C CB  . GLN H 1 80  ? 123.66170 147.04235 161.87638 1.000 98.80000  ? 80  GLN H CB  1 
ATOM   19301 C CG  . GLN H 1 80  ? 123.00170 147.06557 160.50934 1.000 99.37000  ? 80  GLN H CG  1 
ATOM   19302 C CD  . GLN H 1 80  ? 121.76778 146.19570 160.44310 1.000 106.07000 ? 80  GLN H CD  1 
ATOM   19303 O OE1 . GLN H 1 80  ? 120.89223 146.27815 161.30036 1.000 108.20000 ? 80  GLN H OE1 1 
ATOM   19304 N NE2 . GLN H 1 80  ? 121.68800 145.35832 159.41854 1.000 107.32000 ? 80  GLN H NE2 1 
ATOM   19305 N N   . SER H 1 81  ? 126.31864 145.40429 161.30047 1.000 91.11000  ? 81  SER H N   1 
ATOM   19306 C CA  . SER H 1 81  ? 127.28458 144.78971 160.39981 1.000 101.42000 ? 81  SER H CA  1 
ATOM   19307 C C   . SER H 1 81  ? 127.39544 143.29302 160.64782 1.000 103.94000 ? 81  SER H C   1 
ATOM   19308 O O   . SER H 1 81  ? 127.39817 142.49966 159.70167 1.000 108.61000 ? 81  SER H O   1 
ATOM   19309 C CB  . SER H 1 81  ? 128.64493 145.45964 160.57151 1.000 106.03000 ? 81  SER H CB  1 
ATOM   19310 O OG  . SER H 1 81  ? 128.79047 145.98650 161.87829 1.000 102.48000 ? 81  SER H OG  1 
ATOM   19311 N N   . ARG H 1 82  ? 127.47901 142.88869 161.91633 1.000 106.55000 ? 82  ARG H N   1 
ATOM   19312 C CA  . ARG H 1 82  ? 127.58777 141.47082 162.24046 1.000 102.35000 ? 82  ARG H CA  1 
ATOM   19313 C C   . ARG H 1 82  ? 126.33940 140.70874 161.82108 1.000 105.24000 ? 82  ARG H C   1 
ATOM   19314 O O   . ARG H 1 82  ? 126.42992 139.58875 161.30756 1.000 111.04000 ? 82  ARG H O   1 
ATOM   19315 C CB  . ARG H 1 82  ? 127.84201 141.29734 163.73543 1.000 101.90000 ? 82  ARG H CB  1 
ATOM   19316 C CG  . ARG H 1 82  ? 128.96292 142.15723 164.27240 1.000 105.28000 ? 82  ARG H CG  1 
ATOM   19317 C CD  . ARG H 1 82  ? 130.20501 141.32894 164.49822 1.000 106.35000 ? 82  ARG H CD  1 
ATOM   19318 N NE  . ARG H 1 82  ? 130.83987 140.94033 163.24593 1.000 112.65000 ? 82  ARG H NE  1 
ATOM   19319 C CZ  . ARG H 1 82  ? 131.77109 140.00298 163.14144 1.000 117.37000 ? 82  ARG H CZ  1 
ATOM   19320 N NH1 . ARG H 1 82  ? 132.18780 139.32275 164.19609 1.000 118.51000 ? 82  ARG H NH1 1 
ATOM   19321 N NH2 . ARG H 1 82  ? 132.29511 139.73933 161.94859 1.000 117.33000 ? 82  ARG H NH2 1 
ATOM   19322 N N   . LEU H 1 83  ? 125.16390 141.29925 162.03439 1.000 94.34000  ? 83  LEU H N   1 
ATOM   19323 C CA  . LEU H 1 83  ? 123.91848 140.63860 161.65986 1.000 87.09000  ? 83  LEU H CA  1 
ATOM   19324 C C   . LEU H 1 83  ? 123.82578 140.44786 160.15043 1.000 93.17000  ? 83  LEU H C   1 
ATOM   19325 O O   . LEU H 1 83  ? 123.47330 139.36301 159.66837 1.000 106.68000 ? 83  LEU H O   1 
ATOM   19326 C CB  . LEU H 1 83  ? 122.73108 141.44710 162.18042 1.000 85.41000  ? 83  LEU H CB  1 
ATOM   19327 C CG  . LEU H 1 83  ? 121.33453 140.88182 161.93668 1.000 94.31000  ? 83  LEU H CG  1 
ATOM   19328 C CD1 . LEU H 1 83  ? 121.08137 139.67751 162.82417 1.000 96.45000  ? 83  LEU H CD1 1 
ATOM   19329 C CD2 . LEU H 1 83  ? 120.29286 141.95704 162.17114 1.000 99.93000  ? 83  LEU H CD2 1 
ATOM   19330 N N   . ILE H 1 84  ? 124.14049 141.49402 159.38303 1.000 97.96000  ? 84  ILE H N   1 
ATOM   19331 C CA  . ILE H 1 84  ? 124.06092 141.36615 157.93142 1.000 98.64000  ? 84  ILE H CA  1 
ATOM   19332 C C   . ILE H 1 84  ? 125.13794 140.41835 157.41481 1.000 104.73000 ? 84  ILE H C   1 
ATOM   19333 O O   . ILE H 1 84  ? 124.91588 139.69020 156.44029 1.000 112.80000 ? 84  ILE H O   1 
ATOM   19334 C CB  . ILE H 1 84  ? 124.12341 142.75212 157.25729 1.000 103.12000 ? 84  ILE H CB  1 
ATOM   19335 C CG1 . ILE H 1 84  ? 123.50962 142.69047 155.85935 1.000 102.66000 ? 84  ILE H CG1 1 
ATOM   19336 C CG2 . ILE H 1 84  ? 125.54325 143.27863 157.18683 1.000 110.71000 ? 84  ILE H CG2 1 
ATOM   19337 C CD1 . ILE H 1 84  ? 122.02918 142.41323 155.86252 1.000 103.98000 ? 84  ILE H CD1 1 
ATOM   19338 N N   . GLN H 1 85  ? 126.30467 140.38637 158.06413 1.000 109.97000 ? 85  GLN H N   1 
ATOM   19339 C CA  . GLN H 1 85  ? 127.34314 139.43468 157.68873 1.000 107.40000 ? 85  GLN H CA  1 
ATOM   19340 C C   . GLN H 1 85  ? 126.89504 138.00186 157.93937 1.000 109.27000 ? 85  GLN H C   1 
ATOM   19341 O O   . GLN H 1 85  ? 127.14685 137.11215 157.12096 1.000 113.02000 ? 85  GLN H O   1 
ATOM   19342 C CB  . GLN H 1 85  ? 128.62267 139.74546 158.46059 1.000 103.93000 ? 85  GLN H CB  1 
ATOM   19343 C CG  . GLN H 1 85  ? 129.82101 138.91581 158.06243 1.000 114.46000 ? 85  GLN H CG  1 
ATOM   19344 C CD  . GLN H 1 85  ? 131.06024 139.29724 158.84136 1.000 124.55000 ? 85  GLN H CD  1 
ATOM   19345 O OE1 . GLN H 1 85  ? 131.18812 140.42866 159.30642 1.000 121.41000 ? 85  GLN H OE1 1 
ATOM   19346 N NE2 . GLN H 1 85  ? 131.98057 138.35386 158.99046 1.000 122.94000 ? 85  GLN H NE2 1 
ATOM   19347 N N   . LEU H 1 86  ? 126.22660 137.76093 159.06953 1.000 99.22000  ? 86  LEU H N   1 
ATOM   19348 C CA  . LEU H 1 86  ? 125.69652 136.43194 159.35271 1.000 95.56000  ? 86  LEU H CA  1 
ATOM   19349 C C   . LEU H 1 86  ? 124.64640 136.02498 158.32813 1.000 94.93000  ? 86  LEU H C   1 
ATOM   19350 O O   . LEU H 1 86  ? 124.64933 134.88651 157.84290 1.000 106.05000 ? 86  LEU H O   1 
ATOM   19351 C CB  . LEU H 1 86  ? 125.10939 136.39680 160.76235 1.000 100.13000 ? 86  LEU H CB  1 
ATOM   19352 C CG  . LEU H 1 86  ? 124.12802 135.26621 161.06887 1.000 96.76000  ? 86  LEU H CG  1 
ATOM   19353 C CD1 . LEU H 1 86  ? 124.86014 133.94326 161.17936 1.000 100.19000 ? 86  LEU H CD1 1 
ATOM   19354 C CD2 . LEU H 1 86  ? 123.35335 135.56156 162.33677 1.000 98.74000  ? 86  LEU H CD2 1 
ATOM   19355 N N   . TRP H 1 87  ? 123.73715 136.94214 157.98926 1.000 96.99000  ? 87  TRP H N   1 
ATOM   19356 C CA  . TRP H 1 87  ? 122.71471 136.63673 156.99182 1.000 92.41000  ? 87  TRP H CA  1 
ATOM   19357 C C   . TRP H 1 87  ? 123.34581 136.30612 155.64561 1.000 95.67000  ? 87  TRP H C   1 
ATOM   19358 O O   . TRP H 1 87  ? 122.95918 135.33462 154.98492 1.000 102.59000 ? 87  TRP H O   1 
ATOM   19359 C CB  . TRP H 1 87  ? 121.74553 137.81063 156.85198 1.000 88.75000  ? 87  TRP H CB  1 
ATOM   19360 C CG  . TRP H 1 87  ? 120.66204 137.83383 157.88111 1.000 93.88000  ? 87  TRP H CG  1 
ATOM   19361 C CD1 . TRP H 1 87  ? 120.51588 138.73390 158.89195 1.000 98.16000  ? 87  TRP H CD1 1 
ATOM   19362 C CD2 . TRP H 1 87  ? 119.56741 136.91831 157.99803 1.000 96.44000  ? 87  TRP H CD2 1 
ATOM   19363 N NE1 . TRP H 1 87  ? 119.40225 138.43594 159.63388 1.000 95.98000  ? 87  TRP H NE1 1 
ATOM   19364 C CE2 . TRP H 1 87  ? 118.80169 137.32472 159.10546 1.000 98.27000  ? 87  TRP H CE2 1 
ATOM   19365 C CE3 . TRP H 1 87  ? 119.16221 135.79332 157.27555 1.000 94.29000  ? 87  TRP H CE3 1 
ATOM   19366 C CZ2 . TRP H 1 87  ? 117.65496 136.64810 159.50756 1.000 99.61000  ? 87  TRP H CZ2 1 
ATOM   19367 C CZ3 . TRP H 1 87  ? 118.02372 135.12374 157.67672 1.000 93.76000  ? 87  TRP H CZ3 1 
ATOM   19368 C CH2 . TRP H 1 87  ? 117.28354 135.55275 158.78174 1.000 100.13000 ? 87  TRP H CH2 1 
ATOM   19369 N N   . GLU H 1 88  ? 124.32998 137.10456 155.22707 1.000 106.68000 ? 88  GLU H N   1 
ATOM   19370 C CA  . GLU H 1 88  ? 124.98809 136.86817 153.94769 1.000 99.94000  ? 88  GLU H CA  1 
ATOM   19371 C C   . GLU H 1 88  ? 125.73758 135.54232 153.94544 1.000 104.86000 ? 88  GLU H C   1 
ATOM   19372 O O   . GLU H 1 88  ? 125.69120 134.79718 152.96030 1.000 115.58000 ? 88  GLU H O   1 
ATOM   19373 C CB  . GLU H 1 88  ? 125.93010 138.02908 153.63339 1.000 102.75000 ? 88  GLU H CB  1 
ATOM   19374 C CG  . GLU H 1 88  ? 127.12386 137.66344 152.77878 1.000 115.70000 ? 88  GLU H CG  1 
ATOM   19375 C CD  . GLU H 1 88  ? 127.99991 138.85941 152.47281 1.000 125.70000 ? 88  GLU H CD  1 
ATOM   19376 O OE1 . GLU H 1 88  ? 127.52986 140.00200 152.65474 1.000 121.93000 ? 88  GLU H OE1 1 
ATOM   19377 O OE2 . GLU H 1 88  ? 129.15739 138.65857 152.04949 1.000 125.73000 ? 88  GLU H OE2 1 
ATOM   19378 N N   . GLN H 1 89  ? 126.42614 135.22496 155.04403 1.000 100.78000 ? 89  GLN H N   1 
ATOM   19379 C CA  . GLN H 1 89  ? 127.16187 133.96808 155.12313 1.000 104.14000 ? 89  GLN H CA  1 
ATOM   19380 C C   . GLN H 1 89  ? 126.22317 132.76956 155.07776 1.000 104.81000 ? 89  GLN H C   1 
ATOM   19381 O O   . GLN H 1 89  ? 126.52221 131.76390 154.42493 1.000 107.88000 ? 89  GLN H O   1 
ATOM   19382 C CB  . GLN H 1 89  ? 128.00899 133.94314 156.39415 1.000 105.01000 ? 89  GLN H CB  1 
ATOM   19383 C CG  . GLN H 1 89  ? 128.78590 132.65984 156.60676 1.000 110.69000 ? 89  GLN H CG  1 
ATOM   19384 C CD  . GLN H 1 89  ? 128.46717 132.00210 157.93380 1.000 119.03000 ? 89  GLN H CD  1 
ATOM   19385 O OE1 . GLN H 1 89  ? 128.26647 132.67886 158.94205 1.000 117.35000 ? 89  GLN H OE1 1 
ATOM   19386 N NE2 . GLN H 1 89  ? 128.41865 130.67504 157.94043 1.000 115.17000 ? 89  GLN H NE2 1 
ATOM   19387 N N   . LEU H 1 90  ? 125.08481 132.85153 155.76984 1.000 99.91000  ? 90  LEU H N   1 
ATOM   19388 C CA  . LEU H 1 90  ? 124.15045 131.73008 155.76857 1.000 92.03000  ? 90  LEU H CA  1 
ATOM   19389 C C   . LEU H 1 90  ? 123.46156 131.57761 154.41865 1.000 95.33000  ? 90  LEU H C   1 
ATOM   19390 O O   . LEU H 1 90  ? 123.17949 130.45547 153.98608 1.000 104.64000 ? 90  LEU H O   1 
ATOM   19391 C CB  . LEU H 1 90  ? 123.11952 131.89911 156.88248 1.000 94.26000  ? 90  LEU H CB  1 
ATOM   19392 C CG  . LEU H 1 90  ? 123.61559 131.57400 158.29154 1.000 97.42000  ? 90  LEU H CG  1 
ATOM   19393 C CD1 . LEU H 1 90  ? 122.45191 131.44237 159.24675 1.000 100.44000 ? 90  LEU H CD1 1 
ATOM   19394 C CD2 . LEU H 1 90  ? 124.45282 130.30938 158.29185 1.000 99.00000  ? 90  LEU H CD2 1 
ATOM   19395 N N   . PHE H 1 91  ? 123.17198 132.68885 153.73977 1.000 95.73000  ? 91  PHE H N   1 
ATOM   19396 C CA  . PHE H 1 91  ? 122.52201 132.60483 152.43863 1.000 88.74000  ? 91  PHE H CA  1 
ATOM   19397 C C   . PHE H 1 91  ? 123.47365 132.20608 151.31925 1.000 95.25000  ? 91  PHE H C   1 
ATOM   19398 O O   . PHE H 1 91  ? 123.02390 131.62510 150.32753 1.000 98.45000  ? 91  PHE H O   1 
ATOM   19399 C CB  . PHE H 1 91  ? 121.84754 133.93312 152.09602 1.000 86.93000  ? 91  PHE H CB  1 
ATOM   19400 C CG  . PHE H 1 91  ? 120.36402 133.92802 152.31690 1.000 94.58000  ? 91  PHE H CG  1 
ATOM   19401 C CD1 . PHE H 1 91  ? 119.53230 133.19208 151.49298 1.000 96.87000  ? 91  PHE H CD1 1 
ATOM   19402 C CD2 . PHE H 1 91  ? 119.80110 134.64822 153.35418 1.000 101.43000 ? 91  PHE H CD2 1 
ATOM   19403 C CE1 . PHE H 1 91  ? 118.16765 133.18004 151.69440 1.000 95.07000  ? 91  PHE H CE1 1 
ATOM   19404 C CE2 . PHE H 1 91  ? 118.43745 134.63935 153.55952 1.000 95.69000  ? 91  PHE H CE2 1 
ATOM   19405 C CZ  . PHE H 1 91  ? 117.62045 133.90428 152.72828 1.000 90.54000  ? 91  PHE H CZ  1 
ATOM   19406 N N   . SER H 1 92  ? 124.77004 132.49715 151.44723 1.000 106.30000 ? 92  SER H N   1 
ATOM   19407 C CA  . SER H 1 92  ? 125.71867 132.11889 150.40715 1.000 102.38000 ? 92  SER H CA  1 
ATOM   19408 C C   . SER H 1 92  ? 125.96609 130.61919 150.34619 1.000 103.23000 ? 92  SER H C   1 
ATOM   19409 O O   . SER H 1 92  ? 126.58012 130.15346 149.38100 1.000 106.63000 ? 92  SER H O   1 
ATOM   19410 C CB  . SER H 1 92  ? 127.04677 132.84594 150.61037 1.000 105.66000 ? 92  SER H CB  1 
ATOM   19411 O OG  . SER H 1 92  ? 127.62999 132.50009 151.85150 1.000 118.32000 ? 92  SER H OG  1 
ATOM   19412 N N   . ILE H 1 93  ? 125.51823 129.85816 151.34674 1.000 92.60000  ? 93  ILE H N   1 
ATOM   19413 C CA  . ILE H 1 93  ? 125.59792 128.40270 151.26609 1.000 89.36000  ? 93  ILE H CA  1 
ATOM   19414 C C   . ILE H 1 93  ? 124.77597 127.89836 150.08929 1.000 93.67000  ? 93  ILE H C   1 
ATOM   19415 O O   . ILE H 1 93  ? 125.17266 126.96132 149.38728 1.000 106.19000 ? 93  ILE H O   1 
ATOM   19416 C CB  . ILE H 1 93  ? 125.13893 127.76957 152.59299 1.000 87.25000  ? 93  ILE H CB  1 
ATOM   19417 C CG1 . ILE H 1 93  ? 126.10766 128.12556 153.71917 1.000 94.24000  ? 93  ILE H CG1 1 
ATOM   19418 C CG2 . ILE H 1 93  ? 125.02612 126.26362 152.46363 1.000 90.30000  ? 93  ILE H CG2 1 
ATOM   19419 C CD1 . ILE H 1 93  ? 125.72127 127.54043 155.05402 1.000 95.69000  ? 93  ILE H CD1 1 
ATOM   19420 N N   . TYR H 1 94  ? 123.62771 128.52561 149.84360 1.000 90.73000  ? 94  TYR H N   1 
ATOM   19421 C CA  . TYR H 1 94  ? 122.72515 128.14562 148.76845 1.000 93.33000  ? 94  TYR H CA  1 
ATOM   19422 C C   . TYR H 1 94  ? 122.89101 129.02255 147.53362 1.000 100.69000 ? 94  TYR H C   1 
ATOM   19423 O O   . TYR H 1 94  ? 122.01881 129.02463 146.65975 1.000 107.22000 ? 94  TYR H O   1 
ATOM   19424 C CB  . TYR H 1 94  ? 121.28387 128.17991 149.27431 1.000 91.29000  ? 94  TYR H CB  1 
ATOM   19425 C CG  . TYR H 1 94  ? 121.10720 127.37081 150.53683 1.000 92.26000  ? 94  TYR H CG  1 
ATOM   19426 C CD1 . TYR H 1 94  ? 120.98627 125.99048 150.48620 1.000 93.61000  ? 94  TYR H CD1 1 
ATOM   19427 C CD2 . TYR H 1 94  ? 121.10000 127.98226 151.78113 1.000 95.75000  ? 94  TYR H CD2 1 
ATOM   19428 C CE1 . TYR H 1 94  ? 120.84273 125.24599 151.63451 1.000 93.63000  ? 94  TYR H CE1 1 
ATOM   19429 C CE2 . TYR H 1 94  ? 120.95771 127.24427 152.93478 1.000 96.30000  ? 94  TYR H CE2 1 
ATOM   19430 C CZ  . TYR H 1 94  ? 120.83217 125.87728 152.85495 1.000 96.50000  ? 94  TYR H CZ  1 
ATOM   19431 O OH  . TYR H 1 94  ? 120.69037 125.13632 154.00198 1.000 101.43000 ? 94  TYR H OH  1 
ATOM   19432 N N   . GLY H 1 95  ? 123.99335 129.75851 147.44392 1.000 100.60000 ? 95  GLY H N   1 
ATOM   19433 C CA  . GLY H 1 95  ? 124.28048 130.57013 146.27524 1.000 96.98000  ? 95  GLY H CA  1 
ATOM   19434 C C   . GLY H 1 95  ? 123.33194 131.72676 146.05518 1.000 99.79000  ? 95  GLY H C   1 
ATOM   19435 O O   . GLY H 1 95  ? 122.94162 131.99197 144.91183 1.000 107.68000 ? 95  GLY H O   1 
ATOM   19436 N N   . ILE H 1 96  ? 122.95594 132.42876 147.12010 1.000 92.07000  ? 96  ILE H N   1 
ATOM   19437 C CA  . ILE H 1 96  ? 122.02562 133.54777 147.04810 1.000 90.22000  ? 96  ILE H CA  1 
ATOM   19438 C C   . ILE H 1 96  ? 122.70028 134.76827 147.65520 1.000 98.66000  ? 96  ILE H C   1 
ATOM   19439 O O   . ILE H 1 96  ? 123.38986 134.65828 148.67469 1.000 108.49000 ? 96  ILE H O   1 
ATOM   19440 C CB  . ILE H 1 96  ? 120.70234 133.23404 147.76961 1.000 89.87000  ? 96  ILE H CB  1 
ATOM   19441 C CG1 . ILE H 1 96  ? 120.11748 131.91712 147.26142 1.000 90.40000  ? 96  ILE H CG1 1 
ATOM   19442 C CG2 . ILE H 1 96  ? 119.70660 134.35565 147.56597 1.000 97.32000  ? 96  ILE H CG2 1 
ATOM   19443 C CD1 . ILE H 1 96  ? 118.77192 131.57742 147.84821 1.000 94.05000  ? 96  ILE H CD1 1 
ATOM   19444 N N   . HIS H 1 97  ? 122.51354 135.92307 147.02286 1.000 101.72000 ? 97  HIS H N   1 
ATOM   19445 C CA  . HIS H 1 97  ? 123.07013 137.16167 147.53775 1.000 99.79000  ? 97  HIS H CA  1 
ATOM   19446 C C   . HIS H 1 97  ? 122.04505 137.89327 148.39770 1.000 105.05000 ? 97  HIS H C   1 
ATOM   19447 O O   . HIS H 1 97  ? 120.83778 137.66178 148.30936 1.000 112.84000 ? 97  HIS H O   1 
ATOM   19448 C CB  . HIS H 1 97  ? 123.54183 138.05680 146.39485 1.000 99.13000  ? 97  HIS H CB  1 
ATOM   19449 C CG  . HIS H 1 97  ? 124.76955 137.55248 145.70515 1.000 103.12000 ? 97  HIS H CG  1 
ATOM   19450 N ND1 . HIS H 1 97  ? 126.03428 137.71064 146.22788 1.000 104.19000 ? 97  HIS H ND1 1 
ATOM   19451 C CD2 . HIS H 1 97  ? 124.92613 136.88779 144.53681 1.000 108.36000 ? 97  HIS H CD2 1 
ATOM   19452 C CE1 . HIS H 1 97  ? 126.91738 137.16807 145.40967 1.000 107.17000 ? 97  HIS H CE1 1 
ATOM   19453 N NE2 . HIS H 1 97  ? 126.27098 136.66288 144.37535 1.000 112.26000 ? 97  HIS H NE2 1 
ATOM   19454 N N   . VAL H 1 98  ? 122.54787 138.79087 149.24004 1.000 88.69000  ? 98  VAL H N   1 
ATOM   19455 C CA  . VAL H 1 98  ? 121.74465 139.46936 150.24817 1.000 85.55000  ? 98  VAL H CA  1 
ATOM   19456 C C   . VAL H 1 98  ? 122.03228 140.96275 150.17342 1.000 92.82000  ? 98  VAL H C   1 
ATOM   19457 O O   . VAL H 1 98  ? 123.19270 141.37057 150.05293 1.000 96.42000  ? 98  VAL H O   1 
ATOM   19458 C CB  . VAL H 1 98  ? 122.03245 138.91222 151.65789 1.000 82.21000  ? 98  VAL H CB  1 
ATOM   19459 C CG1 . VAL H 1 98  ? 122.06789 140.01781 152.69816 1.000 85.47000  ? 98  VAL H CG1 1 
ATOM   19460 C CG2 . VAL H 1 98  ? 121.00419 137.85927 152.02867 1.000 92.42000  ? 98  VAL H CG2 1 
ATOM   19461 N N   . GLY H 1 99  ? 120.97689 141.77260 150.22011 1.000 97.33000  ? 99  GLY H N   1 
ATOM   19462 C CA  . GLY H 1 99  ? 121.09723 143.21848 150.24952 1.000 91.30000  ? 99  GLY H CA  1 
ATOM   19463 C C   . GLY H 1 99  ? 120.60969 143.76373 151.57766 1.000 94.95000  ? 99  GLY H C   1 
ATOM   19464 O O   . GLY H 1 99  ? 119.78753 143.14163 152.25160 1.000 107.80000 ? 99  GLY H O   1 
ATOM   19465 N N   . GLN H 1 100 ? 121.11911 144.93199 151.95361 1.000 98.51000  ? 100 GLN H N   1 
ATOM   19466 C CA  . GLN H 1 100 ? 120.80533 145.55415 153.23245 1.000 98.09000  ? 100 GLN H CA  1 
ATOM   19467 C C   . GLN H 1 100 ? 120.05390 146.85866 153.00954 1.000 106.72000 ? 100 GLN H C   1 
ATOM   19468 O O   . GLN H 1 100 ? 120.51567 147.72542 152.26144 1.000 117.27000 ? 100 GLN H O   1 
ATOM   19469 C CB  . GLN H 1 100 ? 122.07871 145.81438 154.03786 1.000 97.36000  ? 100 GLN H CB  1 
ATOM   19470 C CG  . GLN H 1 100 ? 121.84257 146.55324 155.33934 1.000 107.18000 ? 100 GLN H CG  1 
ATOM   19471 C CD  . GLN H 1 100 ? 123.06809 147.29731 155.81996 1.000 115.77000 ? 100 GLN H CD  1 
ATOM   19472 O OE1 . GLN H 1 100 ? 123.58296 147.02998 156.90272 1.000 114.56000 ? 100 GLN H OE1 1 
ATOM   19473 N NE2 . GLN H 1 100 ? 123.54141 148.23841 155.01684 1.000 115.62000 ? 100 GLN H NE2 1 
ATOM   19474 N N   . MET H 1 101 ? 118.90117 146.99514 153.66239 1.000 109.33000 ? 101 MET H N   1 
ATOM   19475 C CA  . MET H 1 101 ? 118.11123 148.21764 153.63248 1.000 105.43000 ? 101 MET H CA  1 
ATOM   19476 C C   . MET H 1 101 ? 117.73454 148.61107 155.05182 1.000 113.12000 ? 101 MET H C   1 
ATOM   19477 O O   . MET H 1 101 ? 117.22998 147.78739 155.81834 1.000 125.06000 ? 101 MET H O   1 
ATOM   19478 C CB  . MET H 1 101 ? 116.84059 148.05144 152.79220 1.000 103.80000 ? 101 MET H CB  1 
ATOM   19479 C CG  . MET H 1 101 ? 117.04682 147.34271 151.46665 1.000 110.75000 ? 101 MET H CG  1 
ATOM   19480 S SD  . MET H 1 101 ? 115.55322 147.33014 150.46089 1.000 130.43000 ? 101 MET H SD  1 
ATOM   19481 C CE  . MET H 1 101 ? 115.08933 149.05503 150.52009 1.000 111.93000 ? 101 MET H CE  1 
ATOM   19482 N N   . LEU H 1 102 ? 117.98224 149.87131 155.39809 1.000 110.11000 ? 102 LEU H N   1 
ATOM   19483 C CA  . LEU H 1 102 ? 117.62582 150.42187 156.69998 1.000 106.04000 ? 102 LEU H CA  1 
ATOM   19484 C C   . LEU H 1 102 ? 116.52686 151.45255 156.49582 1.000 111.04000 ? 102 LEU H C   1 
ATOM   19485 O O   . LEU H 1 102 ? 116.76885 152.51278 155.91112 1.000 119.71000 ? 102 LEU H O   1 
ATOM   19486 C CB  . LEU H 1 102 ? 118.83992 151.05006 157.38610 1.000 106.36000 ? 102 LEU H CB  1 
ATOM   19487 C CG  . LEU H 1 102 ? 119.97084 150.10580 157.80043 1.000 106.42000 ? 102 LEU H CG  1 
ATOM   19488 C CD1 . LEU H 1 102 ? 121.02723 150.85269 158.58574 1.000 112.53000 ? 102 LEU H CD1 1 
ATOM   19489 C CD2 . LEU H 1 102 ? 119.43915 148.94073 158.60849 1.000 109.46000 ? 102 LEU H CD2 1 
ATOM   19490 N N   . LEU H 1 103 ? 115.32542 151.14227 156.97532 1.000 112.56000 ? 103 LEU H N   1 
ATOM   19491 C CA  . LEU H 1 103 ? 114.15284 151.96832 156.73759 1.000 111.17000 ? 103 LEU H CA  1 
ATOM   19492 C C   . LEU H 1 103 ? 113.53322 152.39480 158.05876 1.000 117.46000 ? 103 LEU H C   1 
ATOM   19493 O O   . LEU H 1 103 ? 113.66589 151.71172 159.07620 1.000 129.35000 ? 103 LEU H O   1 
ATOM   19494 C CB  . LEU H 1 103 ? 113.10450 151.22662 155.89895 1.000 107.42000 ? 103 LEU H CB  1 
ATOM   19495 C CG  . LEU H 1 103 ? 113.59405 150.52085 154.63531 1.000 114.02000 ? 103 LEU H CG  1 
ATOM   19496 C CD1 . LEU H 1 103 ? 112.45799 149.76557 153.97213 1.000 115.93000 ? 103 LEU H CD1 1 
ATOM   19497 C CD2 . LEU H 1 103 ? 114.20937 151.51912 153.67322 1.000 117.34000 ? 103 LEU H CD2 1 
ATOM   19498 N N   . THR H 1 104 ? 112.85573 153.53879 158.03079 1.000 116.84000 ? 104 THR H N   1 
ATOM   19499 C CA  . THR H 1 104 ? 112.11173 154.04924 159.17113 1.000 114.85000 ? 104 THR H CA  1 
ATOM   19500 C C   . THR H 1 104 ? 110.69672 154.38908 158.72575 1.000 120.58000 ? 104 THR H C   1 
ATOM   19501 O O   . THR H 1 104 ? 110.38875 154.42645 157.53256 1.000 130.73000 ? 104 THR H O   1 
ATOM   19502 C CB  . THR H 1 104 ? 112.78300 155.28409 159.78943 1.000 118.13000 ? 104 THR H CB  1 
ATOM   19503 O OG1 . THR H 1 104 ? 112.71089 156.38027 158.87170 1.000 127.68000 ? 104 THR H OG1 1 
ATOM   19504 C CG2 . THR H 1 104 ? 114.23849 155.00060 160.11720 1.000 117.58000 ? 104 THR H CG2 1 
ATOM   19505 N N   . ARG H 1 105 ? 109.82546 154.62612 159.70767 1.000 123.46000 ? 105 ARG H N   1 
ATOM   19506 C CA  . ARG H 1 105 ? 108.44307 154.97967 159.40094 1.000 124.20000 ? 105 ARG H CA  1 
ATOM   19507 C C   . ARG H 1 105 ? 108.36213 156.33781 158.71378 1.000 129.26000 ? 105 ARG H C   1 
ATOM   19508 O O   . ARG H 1 105 ? 107.52877 156.54498 157.82266 1.000 134.98000 ? 105 ARG H O   1 
ATOM   19509 C CB  . ARG H 1 105 ? 107.60980 154.95857 160.68273 1.000 126.80000 ? 105 ARG H CB  1 
ATOM   19510 C CG  . ARG H 1 105 ? 106.38566 155.85152 160.66665 1.000 130.93000 ? 105 ARG H CG  1 
ATOM   19511 C CD  . ARG H 1 105 ? 105.73262 155.91320 162.03746 1.000 133.73000 ? 105 ARG H CD  1 
ATOM   19512 N NE  . ARG H 1 105 ? 105.96599 154.69882 162.81001 1.000 140.31000 ? 105 ARG H NE  1 
ATOM   19513 C CZ  . ARG H 1 105 ? 106.57938 154.66207 163.98546 1.000 140.83000 ? 105 ARG H CZ  1 
ATOM   19514 N NH1 . ARG H 1 105 ? 107.03819 155.76174 164.56102 1.000 138.78000 ? 105 ARG H NH1 1 
ATOM   19515 N NH2 . ARG H 1 105 ? 106.73639 153.49227 164.59895 1.000 134.78000 ? 105 ARG H NH2 1 
ATOM   19516 N N   . ALA H 1 106 ? 109.23256 157.27139 159.10541 1.000 121.07000 ? 106 ALA H N   1 
ATOM   19517 C CA  . ALA H 1 106 ? 109.25533 158.58427 158.46945 1.000 121.17000 ? 106 ALA H CA  1 
ATOM   19518 C C   . ALA H 1 106 ? 109.61143 158.47823 156.99248 1.000 122.61000 ? 106 ALA H C   1 
ATOM   19519 O O   . ALA H 1 106 ? 109.08518 159.23019 156.16440 1.000 126.95000 ? 106 ALA H O   1 
ATOM   19520 C CB  . ALA H 1 106 ? 110.24006 159.49964 159.19406 1.000 121.46000 ? 106 ALA H CB  1 
ATOM   19521 N N   . ASP H 1 107 ? 110.51511 157.55982 156.64428 1.000 134.73000 ? 107 ASP H N   1 
ATOM   19522 C CA  . ASP H 1 107 ? 110.84155 157.34132 155.23920 1.000 137.34000 ? 107 ASP H CA  1 
ATOM   19523 C C   . ASP H 1 107 ? 109.63178 156.83612 154.46543 1.000 137.46000 ? 107 ASP H C   1 
ATOM   19524 O O   . ASP H 1 107 ? 109.39796 157.24987 153.32498 1.000 149.12000 ? 107 ASP H O   1 
ATOM   19525 C CB  . ASP H 1 107 ? 112.00396 156.35827 155.11497 1.000 138.32000 ? 107 ASP H CB  1 
ATOM   19526 C CG  . ASP H 1 107 ? 113.25475 156.84431 155.81514 1.000 145.91000 ? 107 ASP H CG  1 
ATOM   19527 O OD1 . ASP H 1 107 ? 113.24134 157.97544 156.34191 1.000 145.97000 ? 107 ASP H OD1 1 
ATOM   19528 O OD2 . ASP H 1 107 ? 114.25297 156.09519 155.83708 1.000 146.50000 ? 107 ASP H OD2 1 
ATOM   19529 N N   . MET H 1 108 ? 108.85491 155.93304 155.06619 1.000 124.85000 ? 108 MET H N   1 
ATOM   19530 C CA  . MET H 1 108 ? 107.66045 155.42604 154.39988 1.000 122.68000 ? 108 MET H CA  1 
ATOM   19531 C C   . MET H 1 108 ? 106.60424 156.51340 154.25737 1.000 128.12000 ? 108 MET H C   1 
ATOM   19532 O O   . MET H 1 108 ? 105.83090 156.51540 153.29307 1.000 132.09000 ? 108 MET H O   1 
ATOM   19533 C CB  . MET H 1 108 ? 107.09824 154.23094 155.16836 1.000 120.43000 ? 108 MET H CB  1 
ATOM   19534 C CG  . MET H 1 108 ? 107.46656 152.88051 154.57847 1.000 126.93000 ? 108 MET H CG  1 
ATOM   19535 S SD  . MET H 1 108 ? 109.22692 152.52251 154.70061 1.000 146.10000 ? 108 MET H SD  1 
ATOM   19536 C CE  . MET H 1 108 ? 109.73178 152.70632 152.99274 1.000 131.23000 ? 108 MET H CE  1 
ATOM   19537 N N   . GLU H 1 109 ? 106.55029 157.44397 155.21248 1.000 140.88000 ? 109 GLU H N   1 
ATOM   19538 C CA  . GLU H 1 109 ? 105.54774 158.50327 155.14867 1.000 139.47000 ? 109 GLU H CA  1 
ATOM   19539 C C   . GLU H 1 109 ? 105.90368 159.55015 154.09875 1.000 141.00000 ? 109 GLU H C   1 
ATOM   19540 O O   . GLU H 1 109 ? 105.02177 160.25041 153.58914 1.000 142.56000 ? 109 GLU H O   1 
ATOM   19541 C CB  . GLU H 1 109 ? 105.38093 159.15136 156.52186 1.000 143.42000 ? 109 GLU H CB  1 
ATOM   19542 C CG  . GLU H 1 109 ? 104.80194 158.22125 157.57286 1.000 144.95000 ? 109 GLU H CG  1 
ATOM   19543 C CD  . GLU H 1 109 ? 104.84233 158.81684 158.96508 1.000 149.19000 ? 109 GLU H CD  1 
ATOM   19544 O OE1 . GLU H 1 109 ? 105.74018 159.64192 159.23548 1.000 149.76000 ? 109 GLU H OE1 1 
ATOM   19545 O OE2 . GLU H 1 109 ? 103.97698 158.45831 159.79062 1.000 149.41000 ? 109 GLU H OE2 1 
ATOM   19546 N N   . ASP H 1 110 ? 107.18613 159.68006 153.76914 1.000 139.02000 ? 110 ASP H N   1 
ATOM   19547 C CA  . ASP H 1 110 ? 107.60527 160.63782 152.75424 1.000 134.70000 ? 110 ASP H CA  1 
ATOM   19548 C C   . ASP H 1 110 ? 107.45797 160.03491 151.36301 1.000 139.08000 ? 110 ASP H C   1 
ATOM   19549 O O   . ASP H 1 110 ? 107.81390 158.87770 151.13127 1.000 148.20000 ? 110 ASP H O   1 
ATOM   19550 C CB  . ASP H 1 110 ? 109.05154 161.06419 152.99459 1.000 135.12000 ? 110 ASP H CB  1 
ATOM   19551 C CG  . ASP H 1 110 ? 109.40039 162.36225 152.29927 1.000 142.30000 ? 110 ASP H CG  1 
ATOM   19552 O OD1 . ASP H 1 110 ? 109.46988 162.37355 151.05357 1.000 145.39000 ? 110 ASP H OD1 1 
ATOM   19553 O OD2 . ASP H 1 110 ? 109.60834 163.37405 152.99978 1.000 143.91000 ? 110 ASP H OD2 1 
ATOM   19554 N N   . ARG H 1 111 ? 106.93106 160.83075 150.43022 1.000 122.63000 ? 111 ARG H N   1 
ATOM   19555 C CA  . ARG H 1 111 ? 106.63051 160.31473 149.09739 1.000 124.49000 ? 111 ARG H CA  1 
ATOM   19556 C C   . ARG H 1 111 ? 107.90131 160.02437 148.30648 1.000 128.43000 ? 111 ARG H C   1 
ATOM   19557 O O   . ARG H 1 111 ? 108.03724 158.95340 147.70110 1.000 134.51000 ? 111 ARG H O   1 
ATOM   19558 C CB  . ARG H 1 111 ? 105.74335 161.30535 148.34597 1.000 123.73000 ? 111 ARG H CB  1 
ATOM   19559 C CG  . ARG H 1 111 ? 104.35903 161.46050 148.94109 1.000 124.49000 ? 111 ARG H CG  1 
ATOM   19560 C CD  . ARG H 1 111 ? 103.29408 161.47961 147.86350 1.000 128.82000 ? 111 ARG H CD  1 
ATOM   19561 N NE  . ARG H 1 111 ? 102.01915 160.97464 148.35621 1.000 132.15000 ? 111 ARG H NE  1 
ATOM   19562 C CZ  . ARG H 1 111 ? 101.33032 159.99649 147.78573 1.000 133.16000 ? 111 ARG H CZ  1 
ATOM   19563 N NH1 . ARG H 1 111 ? 101.75940 159.39900 146.68657 1.000 132.88000 ? 111 ARG H NH1 1 
ATOM   19564 N NH2 . ARG H 1 111 ? 100.18136 159.60896 148.33115 1.000 130.96000 ? 111 ARG H NH2 1 
ATOM   19565 N N   . GLU H 1 112 ? 108.84118 160.97131 148.29076 1.000 124.85000 ? 112 GLU H N   1 
ATOM   19566 C CA  . GLU H 1 112 ? 110.07549 160.77021 147.53896 1.000 123.09000 ? 112 GLU H CA  1 
ATOM   19567 C C   . GLU H 1 112 ? 110.90069 159.63433 148.12747 1.000 127.01000 ? 112 GLU H C   1 
ATOM   19568 O O   . GLU H 1 112 ? 111.44798 158.80431 147.39030 1.000 132.91000 ? 112 GLU H O   1 
ATOM   19569 C CB  . GLU H 1 112 ? 110.88371 162.06519 147.50785 1.000 124.46000 ? 112 GLU H CB  1 
ATOM   19570 C CG  . GLU H 1 112 ? 112.26593 161.91830 146.90892 1.000 133.10000 ? 112 GLU H CG  1 
ATOM   19571 C CD  . GLU H 1 112 ? 112.98979 163.24066 146.79616 1.000 142.67000 ? 112 GLU H CD  1 
ATOM   19572 O OE1 . GLU H 1 112 ? 113.00034 163.99851 147.78793 1.000 142.85000 ? 112 GLU H OE1 1 
ATOM   19573 O OE2 . GLU H 1 112 ? 113.54902 163.52314 145.71669 1.000 142.80000 ? 112 GLU H OE2 1 
ATOM   19574 N N   . ARG H 1 113 ? 110.99802 159.57936 149.45652 1.000 118.61000 ? 113 ARG H N   1 
ATOM   19575 C CA  . ARG H 1 113 ? 111.72167 158.49187 150.10351 1.000 120.07000 ? 113 ARG H CA  1 
ATOM   19576 C C   . ARG H 1 113 ? 111.03710 157.15350 149.86205 1.000 120.44000 ? 113 ARG H C   1 
ATOM   19577 O O   . ARG H 1 113 ? 111.70895 156.13560 149.65971 1.000 124.78000 ? 113 ARG H O   1 
ATOM   19578 C CB  . ARG H 1 113 ? 111.85564 158.77411 151.59758 1.000 117.72000 ? 113 ARG H CB  1 
ATOM   19579 C CG  . ARG H 1 113 ? 112.40290 160.15212 151.90330 1.000 114.18000 ? 113 ARG H CG  1 
ATOM   19580 C CD  . ARG H 1 113 ? 113.52514 160.09514 152.91997 1.000 118.05000 ? 113 ARG H CD  1 
ATOM   19581 N NE  . ARG H 1 113 ? 113.02589 160.12308 154.28888 1.000 130.07000 ? 113 ARG H NE  1 
ATOM   19582 C CZ  . ARG H 1 113 ? 112.58272 161.21087 154.90432 1.000 131.09000 ? 113 ARG H CZ  1 
ATOM   19583 N NH1 . ARG H 1 113 ? 112.55919 162.38705 154.29969 1.000 125.83000 ? 113 ARG H NH1 1 
ATOM   19584 N NH2 . ARG H 1 113 ? 112.15469 161.11700 156.15951 1.000 132.10000 ? 113 ARG H NH2 1 
ATOM   19585 N N   . PHE H 1 114 ? 109.70193 157.13391 149.88248 1.000 101.42000 ? 114 PHE H N   1 
ATOM   19586 C CA  . PHE H 1 114 ? 108.97829 155.90334 149.58239 1.000 102.49000 ? 114 PHE H CA  1 
ATOM   19587 C C   . PHE H 1 114 ? 109.27417 155.42610 148.16868 1.000 107.60000 ? 114 PHE H C   1 
ATOM   19588 O O   . PHE H 1 114 ? 109.49677 154.23130 147.94500 1.000 115.15000 ? 114 PHE H O   1 
ATOM   19589 C CB  . PHE H 1 114 ? 107.47574 156.11372 149.77473 1.000 101.03000 ? 114 PHE H CB  1 
ATOM   19590 C CG  . PHE H 1 114 ? 106.64204 154.90507 149.44921 1.000 108.76000 ? 114 PHE H CG  1 
ATOM   19591 C CD1 . PHE H 1 114 ? 106.38831 153.94393 150.41040 1.000 110.56000 ? 114 PHE H CD1 1 
ATOM   19592 C CD2 . PHE H 1 114 ? 106.10169 154.73674 148.18492 1.000 111.14000 ? 114 PHE H CD2 1 
ATOM   19593 C CE1 . PHE H 1 114 ? 105.62103 152.83591 150.11480 1.000 108.49000 ? 114 PHE H CE1 1 
ATOM   19594 C CE2 . PHE H 1 114 ? 105.33767 153.63043 147.88489 1.000 109.01000 ? 114 PHE H CE2 1 
ATOM   19595 C CZ  . PHE H 1 114 ? 105.09573 152.67969 148.85100 1.000 108.46000 ? 114 PHE H CZ  1 
ATOM   19596 N N   . LEU H 1 115 ? 109.28377 156.34418 147.19952 1.000 100.68000 ? 115 LEU H N   1 
ATOM   19597 C CA  . LEU H 1 115 ? 109.57689 155.94654 145.82658 1.000 96.36000  ? 115 LEU H CA  1 
ATOM   19598 C C   . LEU H 1 115 ? 111.01007 155.44933 145.68326 1.000 105.31000 ? 115 LEU H C   1 
ATOM   19599 O O   . LEU H 1 115 ? 111.25915 154.46164 144.98398 1.000 118.37000 ? 115 LEU H O   1 
ATOM   19600 C CB  . LEU H 1 115 ? 109.31032 157.10224 144.86567 1.000 99.21000  ? 115 LEU H CB  1 
ATOM   19601 C CG  . LEU H 1 115 ? 108.87118 156.62020 143.48200 1.000 101.66000 ? 115 LEU H CG  1 
ATOM   19602 C CD1 . LEU H 1 115 ? 107.53454 155.90705 143.57740 1.000 101.45000 ? 115 LEU H CD1 1 
ATOM   19603 C CD2 . LEU H 1 115 ? 108.80872 157.75640 142.48062 1.000 109.15000 ? 115 LEU H CD2 1 
ATOM   19604 N N   . ASN H 1 116 ? 111.96530 156.11346 146.33864 1.000 102.30000 ? 116 ASN H N   1 
ATOM   19605 C CA  . ASN H 1 116 ? 113.35150 155.65464 146.28008 1.000 102.37000 ? 116 ASN H CA  1 
ATOM   19606 C C   . ASN H 1 116 ? 113.50153 154.25846 146.87368 1.000 109.96000 ? 116 ASN H C   1 
ATOM   19607 O O   . ASN H 1 116 ? 114.17031 153.39196 146.29051 1.000 118.20000 ? 116 ASN H O   1 
ATOM   19608 C CB  . ASN H 1 116 ? 114.26190 156.63834 147.01314 1.000 105.60000 ? 116 ASN H CB  1 
ATOM   19609 C CG  . ASN H 1 116 ? 114.41068 157.95179 146.28208 1.000 112.46000 ? 116 ASN H CG  1 
ATOM   19610 O OD1 . ASN H 1 116 ? 114.47050 157.98934 145.05519 1.000 119.11000 ? 116 ASN H OD1 1 
ATOM   19611 N ND2 . ASN H 1 116 ? 114.47963 159.04068 147.03487 1.000 110.63000 ? 116 ASN H ND2 1 
ATOM   19612 N N   . ALA H 1 117 ? 112.88818 154.02424 148.03739 1.000 103.41000 ? 117 ALA H N   1 
ATOM   19613 C CA  . ALA H 1 117 ? 112.97986 152.71836 148.67954 1.000 104.00000 ? 117 ALA H CA  1 
ATOM   19614 C C   . ALA H 1 117 ? 112.31209 151.64054 147.83788 1.000 110.52000 ? 117 ALA H C   1 
ATOM   19615 O O   . ALA H 1 117 ? 112.83886 150.52934 147.70656 1.000 118.49000 ? 117 ALA H O   1 
ATOM   19616 C CB  . ALA H 1 117 ? 112.35999 152.77577 150.07384 1.000 108.07000 ? 117 ALA H CB  1 
ATOM   19617 N N   . ARG H 1 118 ? 111.15108 151.94840 147.25652 1.000 99.81000  ? 118 ARG H N   1 
ATOM   19618 C CA  . ARG H 1 118 ? 110.48559 150.98202 146.39281 1.000 94.17000  ? 118 ARG H CA  1 
ATOM   19619 C C   . ARG H 1 118 ? 111.33383 150.66817 145.17080 1.000 99.39000  ? 118 ARG H C   1 
ATOM   19620 O O   . ARG H 1 118 ? 111.39619 149.51623 144.73047 1.000 112.29000 ? 118 ARG H O   1 
ATOM   19621 C CB  . ARG H 1 118 ? 109.11386 151.50582 145.97570 1.000 94.85000  ? 118 ARG H CB  1 
ATOM   19622 C CG  . ARG H 1 118 ? 108.17239 150.42579 145.48627 1.000 100.10000 ? 118 ARG H CG  1 
ATOM   19623 C CD  . ARG H 1 118 ? 106.80041 150.99041 145.20430 1.000 104.61000 ? 118 ARG H CD  1 
ATOM   19624 N NE  . ARG H 1 118 ? 106.80239 151.83433 144.01715 1.000 114.17000 ? 118 ARG H NE  1 
ATOM   19625 C CZ  . ARG H 1 118 ? 105.80498 151.90482 143.14765 1.000 114.76000 ? 118 ARG H CZ  1 
ATOM   19626 N NH1 . ARG H 1 118 ? 104.69834 151.19923 143.30765 1.000 109.47000 ? 118 ARG H NH1 1 
ATOM   19627 N NH2 . ARG H 1 118 ? 105.91960 152.70606 142.09300 1.000 118.13000 ? 118 ARG H NH2 1 
ATOM   19628 N N   . ASP H 1 119 ? 112.00327 151.67975 144.61477 1.000 112.38000 ? 119 ASP H N   1 
ATOM   19629 C CA  . ASP H 1 119 ? 112.85067 151.45808 143.44924 1.000 113.95000 ? 119 ASP H CA  1 
ATOM   19630 C C   . ASP H 1 119 ? 114.01975 150.54101 143.77861 1.000 112.84000 ? 119 ASP H C   1 
ATOM   19631 O O   . ASP H 1 119 ? 114.31081 149.59971 143.03141 1.000 120.96000 ? 119 ASP H O   1 
ATOM   19632 C CB  . ASP H 1 119 ? 113.35432 152.79291 142.90750 1.000 119.29000 ? 119 ASP H CB  1 
ATOM   19633 C CG  . ASP H 1 119 ? 112.33508 153.48376 142.03344 1.000 130.64000 ? 119 ASP H CG  1 
ATOM   19634 O OD1 . ASP H 1 119 ? 111.16132 153.05728 142.03480 1.000 128.94000 ? 119 ASP H OD1 1 
ATOM   19635 O OD2 . ASP H 1 119 ? 112.70957 154.44840 141.33704 1.000 135.88000 ? 119 ASP H OD2 1 
ATOM   19636 N N   . THR H 1 120 ? 114.70911 150.79689 144.89423 1.000 97.57000  ? 120 THR H N   1 
ATOM   19637 C CA  . THR H 1 120 ? 115.85257 149.94468 145.21666 1.000 102.07000 ? 120 THR H CA  1 
ATOM   19638 C C   . THR H 1 120 ? 115.40257 148.53569 145.59278 1.000 102.36000 ? 120 THR H C   1 
ATOM   19639 O O   . THR H 1 120 ? 116.07514 147.55484 145.25163 1.000 105.97000 ? 120 THR H O   1 
ATOM   19640 C CB  . THR H 1 120 ? 116.71339 150.55729 146.32565 1.000 101.07000 ? 120 THR H CB  1 
ATOM   19641 O OG1 . THR H 1 120 ? 117.61026 149.56444 146.83808 1.000 113.53000 ? 120 THR H OG1 1 
ATOM   19642 C CG2 . THR H 1 120 ? 115.87244 151.06341 147.45558 1.000 101.78000 ? 120 THR H CG2 1 
ATOM   19643 N N   . LEU H 1 121 ? 114.25718 148.40649 146.27044 1.000 97.31000  ? 121 LEU H N   1 
ATOM   19644 C CA  . LEU H 1 121 ? 113.74241 147.07857 146.59045 1.000 93.96000  ? 121 LEU H CA  1 
ATOM   19645 C C   . LEU H 1 121 ? 113.37143 146.30587 145.33002 1.000 99.46000  ? 121 LEU H C   1 
ATOM   19646 O O   . LEU H 1 121 ? 113.67079 145.11090 145.21486 1.000 105.86000 ? 121 LEU H O   1 
ATOM   19647 C CB  . LEU H 1 121 ? 112.53821 147.19397 147.52362 1.000 94.23000  ? 121 LEU H CB  1 
ATOM   19648 C CG  . LEU H 1 121 ? 112.15819 145.92089 148.28096 1.000 95.09000  ? 121 LEU H CG  1 
ATOM   19649 C CD1 . LEU H 1 121 ? 111.79632 146.23412 149.71676 1.000 99.82000  ? 121 LEU H CD1 1 
ATOM   19650 C CD2 . LEU H 1 121 ? 111.01051 145.21912 147.58895 1.000 92.95000  ? 121 LEU H CD2 1 
ATOM   19651 N N   . ARG H 1 122 ? 112.71222 146.96781 144.37549 1.000 101.07000 ? 122 ARG H N   1 
ATOM   19652 C CA  . ARG H 1 122 ? 112.37067 146.31024 143.11985 1.000 92.93000  ? 122 ARG H CA  1 
ATOM   19653 C C   . ARG H 1 122 ? 113.62060 145.91539 142.34893 1.000 97.13000  ? 122 ARG H C   1 
ATOM   19654 O O   . ARG H 1 122 ? 113.67266 144.83526 141.75289 1.000 104.63000 ? 122 ARG H O   1 
ATOM   19655 C CB  . ARG H 1 122 ? 111.48593 147.22133 142.27166 1.000 91.67000  ? 122 ARG H CB  1 
ATOM   19656 C CG  . ARG H 1 122 ? 110.01811 147.15979 142.62870 1.000 96.67000  ? 122 ARG H CG  1 
ATOM   19657 C CD  . ARG H 1 122 ? 109.27931 148.39123 142.14806 1.000 104.36000 ? 122 ARG H CD  1 
ATOM   19658 N NE  . ARG H 1 122 ? 107.86131 148.32155 142.47448 1.000 107.02000 ? 122 ARG H NE  1 
ATOM   19659 C CZ  . ARG H 1 122 ? 106.88239 148.62448 141.63478 1.000 113.11000 ? 122 ARG H CZ  1 
ATOM   19660 N NH1 . ARG H 1 122 ? 107.13109 149.04110 140.40506 1.000 114.59000 ? 122 ARG H NH1 1 
ATOM   19661 N NH2 . ARG H 1 122 ? 105.62191 148.50851 142.03993 1.000 114.18000 ? 122 ARG H NH2 1 
ATOM   19662 N N   . ALA H 1 123 ? 114.63739 146.78036 142.34350 1.000 89.83000  ? 123 ALA H N   1 
ATOM   19663 C CA  . ALA H 1 123 ? 115.88745 146.44049 141.67448 1.000 86.83000  ? 123 ALA H CA  1 
ATOM   19664 C C   . ALA H 1 123 ? 116.53675 145.21888 142.30872 1.000 91.10000  ? 123 ALA H C   1 
ATOM   19665 O O   . ALA H 1 123 ? 117.01813 144.32702 141.60164 1.000 102.09000 ? 123 ALA H O   1 
ATOM   19666 C CB  . ALA H 1 123 ? 116.84057 147.63304 141.70567 1.000 92.73000  ? 123 ALA H CB  1 
ATOM   19667 N N   . LEU H 1 124 ? 116.55274 145.15664 143.64306 1.000 94.61000  ? 124 LEU H N   1 
ATOM   19668 C CA  . LEU H 1 124 ? 117.10978 143.99098 144.32306 1.000 86.05000  ? 124 LEU H CA  1 
ATOM   19669 C C   . LEU H 1 124 ? 116.32788 142.72848 143.98845 1.000 89.93000  ? 124 LEU H C   1 
ATOM   19670 O O   . LEU H 1 124 ? 116.91740 141.66941 143.75078 1.000 102.62000 ? 124 LEU H O   1 
ATOM   19671 C CB  . LEU H 1 124 ? 117.12220 144.21525 145.83465 1.000 91.43000  ? 124 LEU H CB  1 
ATOM   19672 C CG  . LEU H 1 124 ? 118.17004 145.15730 146.42388 1.000 92.43000  ? 124 LEU H CG  1 
ATOM   19673 C CD1 . LEU H 1 124 ? 117.87447 145.40178 147.88957 1.000 93.82000  ? 124 LEU H CD1 1 
ATOM   19674 C CD2 . LEU H 1 124 ? 119.56389 144.59017 146.24883 1.000 97.55000  ? 124 LEU H CD2 1 
ATOM   19675 N N   . LEU H 1 125 ? 114.99739 142.81975 143.96699 1.000 94.66000  ? 125 LEU H N   1 
ATOM   19676 C CA  . LEU H 1 125 ? 114.18229 141.63435 143.71848 1.000 93.74000  ? 125 LEU H CA  1 
ATOM   19677 C C   . LEU H 1 125 ? 114.30428 141.15819 142.27522 1.000 100.44000 ? 125 LEU H C   1 
ATOM   19678 O O   . LEU H 1 125 ? 114.23491 139.95364 142.00808 1.000 104.41000 ? 125 LEU H O   1 
ATOM   19679 C CB  . LEU H 1 125 ? 112.72347 141.91888 144.06770 1.000 95.34000  ? 125 LEU H CB  1 
ATOM   19680 C CG  . LEU H 1 125 ? 112.36030 141.83133 145.54974 1.000 92.21000  ? 125 LEU H CG  1 
ATOM   19681 C CD1 . LEU H 1 125 ? 110.87418 142.04335 145.74731 1.000 101.47000 ? 125 LEU H CD1 1 
ATOM   19682 C CD2 . LEU H 1 125 ? 112.79069 140.49960 146.12845 1.000 88.89000  ? 125 LEU H CD2 1 
ATOM   19683 N N   . ASP H 1 126 ? 114.47943 142.08496 141.32984 1.000 119.18000 ? 126 ASP H N   1 
ATOM   19684 C CA  . ASP H 1 126 ? 114.54811 141.70303 139.92232 1.000 116.67000 ? 126 ASP H CA  1 
ATOM   19685 C C   . ASP H 1 126 ? 115.84671 140.98279 139.58710 1.000 113.03000 ? 126 ASP H C   1 
ATOM   19686 O O   . ASP H 1 126 ? 115.91475 140.27255 138.57843 1.000 112.99000 ? 126 ASP H O   1 
ATOM   19687 C CB  . ASP H 1 126 ? 114.39483 142.93341 139.03021 1.000 119.67000 ? 126 ASP H CB  1 
ATOM   19688 C CG  . ASP H 1 126 ? 113.03482 143.58277 139.16043 1.000 129.40000 ? 126 ASP H CG  1 
ATOM   19689 O OD1 . ASP H 1 126 ? 112.18179 143.04270 139.89458 1.000 129.42000 ? 126 ASP H OD1 1 
ATOM   19690 O OD2 . ASP H 1 126 ? 112.81857 144.63768 138.52996 1.000 132.78000 ? 126 ASP H OD2 1 
ATOM   19691 N N   . ASN H 1 127 ? 116.88294 141.15541 140.40474 1.000 105.59000 ? 127 ASN H N   1 
ATOM   19692 C CA  . ASN H 1 127 ? 118.18937 140.56986 140.14810 1.000 97.14000  ? 127 ASN H CA  1 
ATOM   19693 C C   . ASN H 1 127 ? 118.47017 139.35270 141.01853 1.000 106.50000 ? 127 ASN H C   1 
ATOM   19694 O O   . ASN H 1 127 ? 119.63264 138.95315 141.14731 1.000 111.51000 ? 127 ASN H O   1 
ATOM   19695 C CB  . ASN H 1 127 ? 119.28105 141.62153 140.34266 1.000 98.82000  ? 127 ASN H CB  1 
ATOM   19696 C CG  . ASN H 1 127 ? 119.33312 142.61876 139.20725 1.000 106.97000 ? 127 ASN H CG  1 
ATOM   19697 O OD1 . ASN H 1 127 ? 120.18375 142.52592 138.32590 1.000 112.42000 ? 127 ASN H OD1 1 
ATOM   19698 N ND2 . ASN H 1 127 ? 118.41819 143.57813 139.21955 1.000 112.92000 ? 127 ASN H ND2 1 
ATOM   19699 N N   . ASN H 1 128 ? 117.43307 138.76697 141.62072 1.000 106.61000 ? 128 ASN H N   1 
ATOM   19700 C CA  . ASN H 1 128 ? 117.55150 137.55364 142.43253 1.000 101.12000 ? 128 ASN H CA  1 
ATOM   19701 C C   . ASN H 1 128 ? 118.40882 137.78980 143.67280 1.000 107.84000 ? 128 ASN H C   1 
ATOM   19702 O O   . ASN H 1 128 ? 119.21617 136.94562 144.06444 1.000 115.57000 ? 128 ASN H O   1 
ATOM   19703 C CB  . ASN H 1 128 ? 118.09366 136.38429 141.60904 1.000 103.67000 ? 128 ASN H CB  1 
ATOM   19704 C CG  . ASN H 1 128 ? 117.18412 136.01418 140.45905 1.000 109.17000 ? 128 ASN H CG  1 
ATOM   19705 O OD1 . ASN H 1 128 ? 116.06583 136.51469 140.35124 1.000 115.92000 ? 128 ASN H OD1 1 
ATOM   19706 N ND2 . ASN H 1 128 ? 117.66169 135.13708 139.58756 1.000 111.36000 ? 128 ASN H ND2 1 
ATOM   19707 N N   . ILE H 1 129 ? 118.22358 138.94512 144.30238 1.000 91.74000  ? 129 ILE H N   1 
ATOM   19708 C CA  . ILE H 1 129 ? 118.92132 139.30627 145.52895 1.000 92.15000  ? 129 ILE H CA  1 
ATOM   19709 C C   . ILE H 1 129 ? 117.88413 139.43427 146.63277 1.000 98.85000  ? 129 ILE H C   1 
ATOM   19710 O O   . ILE H 1 129 ? 116.84503 140.07423 146.44017 1.000 111.74000 ? 129 ILE H O   1 
ATOM   19711 C CB  . ILE H 1 129 ? 119.71923 140.61263 145.36701 1.000 89.70000  ? 129 ILE H CB  1 
ATOM   19712 C CG1 . ILE H 1 129 ? 120.74990 140.47210 144.24798 1.000 91.44000  ? 129 ILE H CG1 1 
ATOM   19713 C CG2 . ILE H 1 129 ? 120.40511 140.97988 146.66353 1.000 97.14000  ? 129 ILE H CG2 1 
ATOM   19714 C CD1 . ILE H 1 129 ? 121.36510 141.77633 143.82506 1.000 101.37000 ? 129 ILE H CD1 1 
ATOM   19715 N N   . VAL H 1 130 ? 118.15615 138.81449 147.77601 1.000 94.81000  ? 130 VAL H N   1 
ATOM   19716 C CA  . VAL H 1 130 ? 117.22882 138.83304 148.90396 1.000 89.37000  ? 130 VAL H CA  1 
ATOM   19717 C C   . VAL H 1 130 ? 117.44855 140.10150 149.71851 1.000 96.73000  ? 130 VAL H C   1 
ATOM   19718 O O   . VAL H 1 130 ? 118.54044 140.30318 150.26686 1.000 98.63000  ? 130 VAL H O   1 
ATOM   19719 C CB  . VAL H 1 130 ? 117.39239 137.58309 149.78254 1.000 81.94000  ? 130 VAL H CB  1 
ATOM   19720 C CG1 . VAL H 1 130 ? 116.56641 137.71683 151.04771 1.000 85.48000  ? 130 VAL H CG1 1 
ATOM   19721 C CG2 . VAL H 1 130 ? 116.98904 136.34172 149.01377 1.000 89.93000  ? 130 VAL H CG2 1 
ATOM   19722 N N   . PRO H 1 131 ? 116.45440 140.97940 149.82486 1.000 94.66000  ? 131 PRO H N   1 
ATOM   19723 C CA  . PRO H 1 131 ? 116.60001 142.15339 150.69051 1.000 88.53000  ? 131 PRO H CA  1 
ATOM   19724 C C   . PRO H 1 131 ? 116.40183 141.79347 152.15381 1.000 88.23000  ? 131 PRO H C   1 
ATOM   19725 O O   . PRO H 1 131 ? 115.41776 141.15476 152.53284 1.000 96.36000  ? 131 PRO H O   1 
ATOM   19726 C CB  . PRO H 1 131 ? 115.49284 143.09841 150.20200 1.000 84.40000  ? 131 PRO H CB  1 
ATOM   19727 C CG  . PRO H 1 131 ? 114.97024 142.49764 148.92961 1.000 88.18000  ? 131 PRO H CG  1 
ATOM   19728 C CD  . PRO H 1 131 ? 115.22349 141.03719 149.02419 1.000 90.63000  ? 131 PRO H CD  1 
ATOM   19729 N N   . VAL H 1 132 ? 117.35626 142.20801 152.97898 1.000 93.41000  ? 132 VAL H N   1 
ATOM   19730 C CA  . VAL H 1 132 ? 117.26974 142.06785 154.42686 1.000 89.00000  ? 132 VAL H CA  1 
ATOM   19731 C C   . VAL H 1 132 ? 117.05574 143.46030 154.99974 1.000 95.70000  ? 132 VAL H C   1 
ATOM   19732 O O   . VAL H 1 132 ? 117.88378 144.35580 154.79764 1.000 104.48000 ? 132 VAL H O   1 
ATOM   19733 C CB  . VAL H 1 132 ? 118.52486 141.40392 155.01140 1.000 87.22000  ? 132 VAL H CB  1 
ATOM   19734 C CG1 . VAL H 1 132 ? 118.41608 141.30886 156.51700 1.000 96.55000  ? 132 VAL H CG1 1 
ATOM   19735 C CG2 . VAL H 1 132 ? 118.72005 140.02623 154.40616 1.000 87.76000  ? 132 VAL H CG2 1 
ATOM   19736 N N   . ILE H 1 133 ? 115.94849 143.64483 155.71151 1.000 90.97000  ? 133 ILE H N   1 
ATOM   19737 C CA  . ILE H 1 133 ? 115.47344 144.96413 156.10903 1.000 89.62000  ? 133 ILE H CA  1 
ATOM   19738 C C   . ILE H 1 133 ? 115.46169 145.05622 157.62730 1.000 96.85000  ? 133 ILE H C   1 
ATOM   19739 O O   . ILE H 1 133 ? 114.94328 144.16439 158.30840 1.000 107.51000 ? 133 ILE H O   1 
ATOM   19740 C CB  . ILE H 1 133 ? 114.07871 145.24977 155.52745 1.000 85.68000  ? 133 ILE H CB  1 
ATOM   19741 C CG1 . ILE H 1 133 ? 114.12990 145.22053 153.99967 1.000 91.10000  ? 133 ILE H CG1 1 
ATOM   19742 C CG2 . ILE H 1 133 ? 113.55864 146.58682 156.01618 1.000 92.53000  ? 133 ILE H CG2 1 
ATOM   19743 C CD1 . ILE H 1 133 ? 112.79060 145.40124 153.34068 1.000 93.86000  ? 133 ILE H CD1 1 
ATOM   19744 N N   . ASN H 1 134 ? 116.04088 146.13277 158.15197 1.000 105.03000 ? 134 ASN H N   1 
ATOM   19745 C CA  . ASN H 1 134 ? 115.99029 146.44250 159.57146 1.000 102.62000 ? 134 ASN H CA  1 
ATOM   19746 C C   . ASN H 1 134 ? 115.67181 147.92149 159.71648 1.000 104.40000 ? 134 ASN H C   1 
ATOM   19747 O O   . ASN H 1 134 ? 115.53955 148.64384 158.72706 1.000 115.79000 ? 134 ASN H O   1 
ATOM   19748 C CB  . ASN H 1 134 ? 117.30756 146.09401 160.27403 1.000 102.57000 ? 134 ASN H CB  1 
ATOM   19749 C CG  . ASN H 1 134 ? 117.11742 145.75308 161.73689 1.000 108.84000 ? 134 ASN H CG  1 
ATOM   19750 O OD1 . ASN H 1 134 ? 116.02445 145.89060 162.28065 1.000 114.09000 ? 134 ASN H OD1 1 
ATOM   19751 N ND2 . ASN H 1 134 ? 118.18276 145.29914 162.38009 1.000 108.17000 ? 134 ASN H ND2 1 
ATOM   19752 N N   . GLU H 1 135 ? 115.54015 148.36771 160.96012 1.000 116.41000 ? 135 GLU H N   1 
ATOM   19753 C CA  . GLU H 1 135 ? 115.29230 149.77695 161.22223 1.000 117.05000 ? 135 GLU H CA  1 
ATOM   19754 C C   . GLU H 1 135 ? 116.60426 150.52184 161.41986 1.000 121.95000 ? 135 GLU H C   1 
ATOM   19755 O O   . GLU H 1 135 ? 117.54196 150.00755 162.03427 1.000 130.11000 ? 135 GLU H O   1 
ATOM   19756 C CB  . GLU H 1 135 ? 114.40772 149.95658 162.45470 1.000 119.13000 ? 135 GLU H CB  1 
ATOM   19757 C CG  . GLU H 1 135 ? 113.88903 151.37700 162.61278 1.000 129.26000 ? 135 GLU H CG  1 
ATOM   19758 C CD  . GLU H 1 135 ? 113.58308 151.74425 164.04960 1.000 137.75000 ? 135 GLU H CD  1 
ATOM   19759 O OE1 . GLU H 1 135 ? 114.42719 151.47425 164.92894 1.000 134.74000 ? 135 GLU H OE1 1 
ATOM   19760 O OE2 . GLU H 1 135 ? 112.50401 152.32075 164.29670 1.000 139.78000 ? 135 GLU H OE2 1 
ATOM   19761 N N   . ASN H 1 136 ? 116.66574 151.74239 160.89270 1.000 108.59000 ? 136 ASN H N   1 
ATOM   19762 C CA  . ASN H 1 136 ? 117.83090 152.59271 161.09025 1.000 107.03000 ? 136 ASN H CA  1 
ATOM   19763 C C   . ASN H 1 136 ? 117.84237 153.12107 162.51796 1.000 110.30000 ? 136 ASN H C   1 
ATOM   19764 O O   . ASN H 1 136 ? 117.17580 154.11335 162.82548 1.000 115.25000 ? 136 ASN H O   1 
ATOM   19765 C CB  . ASN H 1 136 ? 117.83420 153.74380 160.08346 1.000 109.13000 ? 136 ASN H CB  1 
ATOM   19766 C CG  . ASN H 1 136 ? 119.20993 154.34656 159.89163 1.000 109.94000 ? 136 ASN H CG  1 
ATOM   19767 O OD1 . ASN H 1 136 ? 120.16864 153.96071 160.55705 1.000 111.86000 ? 136 ASN H OD1 1 
ATOM   19768 N ND2 . ASN H 1 136 ? 119.31400 155.29753 158.97526 1.000 109.95000 ? 136 ASN H ND2 1 
ATOM   19769 N N   . ASP H 1 137 ? 118.59757 152.46096 163.39764 1.000 125.88000 ? 137 ASP H N   1 
ATOM   19770 C CA  . ASP H 1 137 ? 118.56930 152.80350 164.81384 1.000 125.78000 ? 137 ASP H CA  1 
ATOM   19771 C C   . ASP H 1 137 ? 119.40621 154.03307 165.13659 1.000 123.07000 ? 137 ASP H C   1 
ATOM   19772 O O   . ASP H 1 137 ? 119.35225 154.52249 166.26897 1.000 127.13000 ? 137 ASP H O   1 
ATOM   19773 C CB  . ASP H 1 137 ? 119.04323 151.61336 165.64674 1.000 130.95000 ? 137 ASP H CB  1 
ATOM   19774 C CG  . ASP H 1 137 ? 118.07589 150.44719 165.59574 1.000 137.54000 ? 137 ASP H CG  1 
ATOM   19775 O OD1 . ASP H 1 137 ? 116.90725 150.62870 165.99328 1.000 138.81000 ? 137 ASP H OD1 1 
ATOM   19776 O OD2 . ASP H 1 137 ? 118.48195 149.34989 165.15859 1.000 136.76000 ? 137 ASP H OD2 1 
ATOM   19777 N N   . ALA H 1 138 ? 120.18140 154.53709 164.17621 1.000 109.09000 ? 138 ALA H N   1 
ATOM   19778 C CA  . ALA H 1 138 ? 120.95587 155.74889 164.41573 1.000 106.76000 ? 138 ALA H CA  1 
ATOM   19779 C C   . ALA H 1 138 ? 120.05218 156.96640 164.55699 1.000 114.73000 ? 138 ALA H C   1 
ATOM   19780 O O   . ALA H 1 138 ? 120.30000 157.83411 165.40080 1.000 119.83000 ? 138 ALA H O   1 
ATOM   19781 C CB  . ALA H 1 138 ? 121.96535 155.95840 163.28881 1.000 103.61000 ? 138 ALA H CB  1 
ATOM   19782 N N   . VAL H 1 139 ? 118.99920 157.04749 163.74857 1.000 113.71000 ? 139 VAL H N   1 
ATOM   19783 C CA  . VAL H 1 139 ? 118.13351 158.21762 163.73459 1.000 109.96000 ? 139 VAL H CA  1 
ATOM   19784 C C   . VAL H 1 139 ? 116.74159 157.93962 164.28890 1.000 115.49000 ? 139 VAL H C   1 
ATOM   19785 O O   . VAL H 1 139 ? 116.06639 158.88881 164.71609 1.000 122.06000 ? 139 VAL H O   1 
ATOM   19786 C CB  . VAL H 1 139 ? 118.02996 158.81494 162.31627 1.000 109.63000 ? 139 VAL H CB  1 
ATOM   19787 C CG1 . VAL H 1 139 ? 119.39443 159.26558 161.83446 1.000 113.08000 ? 139 VAL H CG1 1 
ATOM   19788 C CG2 . VAL H 1 139 ? 117.43500 157.80370 161.35537 1.000 113.28000 ? 139 VAL H CG2 1 
ATOM   19789 N N   . ALA H 1 140 ? 116.28854 156.69012 164.29829 1.000 112.56000 ? 140 ALA H N   1 
ATOM   19790 C CA  . ALA H 1 140 ? 114.96955 156.33634 164.79941 1.000 109.99000 ? 140 ALA H CA  1 
ATOM   19791 C C   . ALA H 1 140 ? 115.10240 155.30597 165.90915 1.000 113.04000 ? 140 ALA H C   1 
ATOM   19792 O O   . ALA H 1 140 ? 115.88449 154.35822 165.79861 1.000 119.40000 ? 140 ALA H O   1 
ATOM   19793 C CB  . ALA H 1 140 ? 114.07907 155.79015 163.68326 1.000 108.58000 ? 140 ALA H CB  1 
ATOM   19794 N N   . THR H 1 141 ? 114.33205 155.49602 166.98053 1.000 122.21000 ? 141 THR H N   1 
ATOM   19795 C CA  . THR H 1 141 ? 114.37920 154.61913 168.14466 1.000 124.69000 ? 141 THR H CA  1 
ATOM   19796 C C   . THR H 1 141 ? 113.00912 154.04536 168.48694 1.000 125.76000 ? 141 THR H C   1 
ATOM   19797 O O   . THR H 1 141 ? 112.78863 153.61556 169.62222 1.000 125.65000 ? 141 THR H O   1 
ATOM   19798 C CB  . THR H 1 141 ? 114.95252 155.36540 169.35125 1.000 127.36000 ? 141 THR H CB  1 
ATOM   19799 O OG1 . THR H 1 141 ? 114.15963 156.52877 169.61552 1.000 126.27000 ? 141 THR H OG1 1 
ATOM   19800 C CG2 . THR H 1 141 ? 116.38177 155.79474 169.08057 1.000 122.85000 ? 141 THR H CG2 1 
ATOM   19801 N N   . ALA H 1 142 ? 112.08220 154.03188 167.52763 1.000 122.95000 ? 142 ALA H N   1 
ATOM   19802 C CA  . ALA H 1 142 ? 110.72412 153.58045 167.81283 1.000 118.45000 ? 142 ALA H CA  1 
ATOM   19803 C C   . ALA H 1 142 ? 110.67960 152.08139 168.08128 1.000 119.48000 ? 142 ALA H C   1 
ATOM   19804 O O   . ALA H 1 142 ? 110.06811 151.63461 169.05779 1.000 123.64000 ? 142 ALA H O   1 
ATOM   19805 C CB  . ALA H 1 142 ? 109.79732 153.94808 166.65539 1.000 120.85000 ? 142 ALA H CB  1 
ATOM   19806 N N   . GLU H 1 143 ? 111.32107 151.28605 167.22408 1.000 130.21000 ? 143 GLU H N   1 
ATOM   19807 C CA  . GLU H 1 143 ? 111.28454 149.83746 167.37819 1.000 130.83000 ? 143 GLU H CA  1 
ATOM   19808 C C   . GLU H 1 143 ? 112.16123 149.34428 168.51989 1.000 130.30000 ? 143 GLU H C   1 
ATOM   19809 O O   . GLU H 1 143 ? 111.95409 148.22561 169.00081 1.000 131.24000 ? 143 GLU H O   1 
ATOM   19810 C CB  . GLU H 1 143 ? 111.70387 149.15497 166.07512 1.000 130.47000 ? 143 GLU H CB  1 
ATOM   19811 C CG  . GLU H 1 143 ? 110.90365 149.58935 164.85834 1.000 132.76000 ? 143 GLU H CG  1 
ATOM   19812 C CD  . GLU H 1 143 ? 109.50951 148.99628 164.82458 1.000 138.25000 ? 143 GLU H CD  1 
ATOM   19813 O OE1 . GLU H 1 143 ? 109.24635 148.03949 165.58042 1.000 141.00000 ? 143 GLU H OE1 1 
ATOM   19814 O OE2 . GLU H 1 143 ? 108.67398 149.48931 164.03997 1.000 138.86000 ? 143 GLU H OE2 1 
ATOM   19815 N N   . ILE H 1 144 ? 113.13788 150.14239 168.95449 1.000 118.22000 ? 144 ILE H N   1 
ATOM   19816 C CA  . ILE H 1 144 ? 113.93393 149.77290 170.12077 1.000 121.68000 ? 144 ILE H CA  1 
ATOM   19817 C C   . ILE H 1 144 ? 113.06615 149.76325 171.37113 1.000 121.22000 ? 144 ILE H C   1 
ATOM   19818 O O   . ILE H 1 144 ? 113.16236 148.85763 172.20819 1.000 121.16000 ? 144 ILE H O   1 
ATOM   19819 C CB  . ILE H 1 144 ? 115.13347 150.72612 170.27256 1.000 121.88000 ? 144 ILE H CB  1 
ATOM   19820 C CG1 . ILE H 1 144 ? 116.12877 150.51991 169.13131 1.000 120.02000 ? 144 ILE H CG1 1 
ATOM   19821 C CG2 . ILE H 1 144 ? 115.81645 150.52156 171.61363 1.000 120.77000 ? 144 ILE H CG2 1 
ATOM   19822 C CD1 . ILE H 1 144 ? 117.39171 151.33744 169.26868 1.000 114.65000 ? 144 ILE H CD1 1 
ATOM   19823 N N   . LYS H 1 145 ? 112.20238 150.76868 171.51538 1.000 116.59000 ? 145 LYS H N   1 
ATOM   19824 C CA  . LYS H 1 145 ? 111.38837 150.88651 172.71974 1.000 117.83000 ? 145 LYS H CA  1 
ATOM   19825 C C   . LYS H 1 145 ? 110.31800 149.80333 172.78005 1.000 121.54000 ? 145 LYS H C   1 
ATOM   19826 O O   . LYS H 1 145 ? 110.13524 149.15795 173.81858 1.000 126.37000 ? 145 LYS H O   1 
ATOM   19827 C CB  . LYS H 1 145 ? 110.75354 152.27432 172.78181 1.000 112.62000 ? 145 LYS H CB  1 
ATOM   19828 C CG  . LYS H 1 145 ? 111.75656 153.40558 172.82778 1.000 111.07000 ? 145 LYS H CG  1 
ATOM   19829 C CD  . LYS H 1 145 ? 111.06417 154.74995 172.77953 1.000 115.05000 ? 145 LYS H CD  1 
ATOM   19830 C CE  . LYS H 1 145 ? 112.06932 155.88377 172.77788 1.000 113.56000 ? 145 LYS H CE  1 
ATOM   19831 N NZ  . LYS H 1 145 ? 111.40388 157.19664 172.58460 1.000 120.91000 ? 145 LYS H NZ  1 
ATOM   19832 N N   . VAL H 1 146 ? 109.59967 149.58599 171.67897 1.000 124.95000 ? 146 VAL H N   1 
ATOM   19833 C CA  . VAL H 1 146 ? 108.47146 148.66291 171.67716 1.000 124.45000 ? 146 VAL H CA  1 
ATOM   19834 C C   . VAL H 1 146 ? 108.16580 148.27386 170.23979 1.000 129.13000 ? 146 VAL H C   1 
ATOM   19835 O O   . VAL H 1 146 ? 108.20530 149.10881 169.33329 1.000 136.10000 ? 146 VAL H O   1 
ATOM   19836 C CB  . VAL H 1 146 ? 107.24026 149.29556 172.37684 1.000 124.71000 ? 146 VAL H CB  1 
ATOM   19837 C CG1 . VAL H 1 146 ? 107.01856 150.71612 171.88229 1.000 122.44000 ? 146 VAL H CG1 1 
ATOM   19838 C CG2 . VAL H 1 146 ? 105.99574 148.44966 172.16375 1.000 124.57000 ? 146 VAL H CG2 1 
ATOM   19839 N N   . GLY H 1 147 ? 107.85750 146.99568 170.03464 1.000 136.09000 ? 147 GLY H N   1 
ATOM   19840 C CA  . GLY H 1 147 ? 107.38420 146.51830 168.75086 1.000 137.46000 ? 147 GLY H CA  1 
ATOM   19841 C C   . GLY H 1 147 ? 108.26728 145.47238 168.10598 1.000 137.87000 ? 147 GLY H C   1 
ATOM   19842 O O   . GLY H 1 147 ? 107.76608 144.46614 167.59669 1.000 142.97000 ? 147 GLY H O   1 
ATOM   19843 N N   . ASP H 1 148 ? 109.57892 145.69109 168.13637 1.000 136.46000 ? 148 ASP H N   1 
ATOM   19844 C CA  . ASP H 1 148 ? 110.55999 144.76817 167.57045 1.000 135.58000 ? 148 ASP H CA  1 
ATOM   19845 C C   . ASP H 1 148 ? 110.24145 144.47667 166.10132 1.000 137.68000 ? 148 ASP H C   1 
ATOM   19846 O O   . ASP H 1 148 ? 109.92648 143.35373 165.70925 1.000 142.10000 ? 148 ASP H O   1 
ATOM   19847 C CB  . ASP H 1 148 ? 110.63175 143.48413 168.40552 1.000 139.92000 ? 148 ASP H CB  1 
ATOM   19848 C CG  . ASP H 1 148 ? 111.81021 142.59644 168.03376 1.000 146.68000 ? 148 ASP H CG  1 
ATOM   19849 O OD1 . ASP H 1 148 ? 111.80983 142.00305 166.93658 1.000 148.87000 ? 148 ASP H OD1 1 
ATOM   19850 O OD2 . ASP H 1 148 ? 112.74611 142.48917 168.85362 1.000 149.09000 ? 148 ASP H OD2 1 
ATOM   19851 N N   . ASN H 1 149 ? 110.29482 145.53857 165.29519 1.000 122.25000 ? 149 ASN H N   1 
ATOM   19852 C CA  . ASN H 1 149 ? 110.17363 145.44632 163.83709 1.000 122.62000 ? 149 ASN H CA  1 
ATOM   19853 C C   . ASN H 1 149 ? 108.84397 144.83263 163.40134 1.000 126.21000 ? 149 ASN H C   1 
ATOM   19854 O O   . ASN H 1 149 ? 108.76918 144.13091 162.39223 1.000 135.53000 ? 149 ASN H O   1 
ATOM   19855 C CB  . ASN H 1 149 ? 111.34520 144.66371 163.23981 1.000 122.86000 ? 149 ASN H CB  1 
ATOM   19856 C CG  . ASN H 1 149 ? 112.57728 145.51627 163.05281 1.000 125.96000 ? 149 ASN H CG  1 
ATOM   19857 O OD1 . ASN H 1 149 ? 112.54033 146.72862 163.24647 1.000 131.69000 ? 149 ASN H OD1 1 
ATOM   19858 N ND2 . ASN H 1 149 ? 113.67873 144.88682 162.67009 1.000 125.59000 ? 149 ASN H ND2 1 
ATOM   19859 N N   . ASP H 1 150 ? 107.77966 145.10691 164.15423 1.000 125.48000 ? 150 ASP H N   1 
ATOM   19860 C CA  . ASP H 1 150 ? 106.45994 144.57999 163.81403 1.000 125.63000 ? 150 ASP H CA  1 
ATOM   19861 C C   . ASP H 1 150 ? 105.73766 145.47160 162.80687 1.000 128.92000 ? 150 ASP H C   1 
ATOM   19862 O O   . ASP H 1 150 ? 105.24241 144.98786 161.78471 1.000 133.19000 ? 150 ASP H O   1 
ATOM   19863 C CB  . ASP H 1 150 ? 105.61796 144.40390 165.08152 1.000 131.20000 ? 150 ASP H CB  1 
ATOM   19864 C CG  . ASP H 1 150 ? 105.62633 142.97754 165.58915 1.000 138.46000 ? 150 ASP H CG  1 
ATOM   19865 O OD1 . ASP H 1 150 ? 105.56040 142.05251 164.75406 1.000 139.60000 ? 150 ASP H OD1 1 
ATOM   19866 O OD2 . ASP H 1 150 ? 105.69643 142.77864 166.81966 1.000 142.39000 ? 150 ASP H OD2 1 
ATOM   19867 N N   . ASN H 1 151 ? 105.66086 146.77385 163.08988 1.000 119.50000 ? 151 ASN H N   1 
ATOM   19868 C CA  . ASN H 1 151 ? 105.07681 147.70387 162.12868 1.000 120.75000 ? 151 ASN H CA  1 
ATOM   19869 C C   . ASN H 1 151 ? 105.97292 147.86091 160.90729 1.000 122.02000 ? 151 ASN H C   1 
ATOM   19870 O O   . ASN H 1 151 ? 105.48620 148.07438 159.78829 1.000 125.79000 ? 151 ASN H O   1 
ATOM   19871 C CB  . ASN H 1 151 ? 104.82968 149.05711 162.79318 1.000 118.52000 ? 151 ASN H CB  1 
ATOM   19872 C CG  . ASN H 1 151 ? 103.83231 149.90495 162.03227 1.000 128.91000 ? 151 ASN H CG  1 
ATOM   19873 O OD1 . ASN H 1 151 ? 102.91208 149.38517 161.40230 1.000 133.94000 ? 151 ASN H OD1 1 
ATOM   19874 N ND2 . ASN H 1 151 ? 104.00937 151.21903 162.08697 1.000 126.35000 ? 151 ASN H ND2 1 
ATOM   19875 N N   . LEU H 1 152 ? 107.28879 147.76307 161.10648 1.000 103.73000 ? 152 LEU H N   1 
ATOM   19876 C CA  . LEU H 1 152 ? 108.21709 147.82732 159.98525 1.000 102.20000 ? 152 LEU H CA  1 
ATOM   19877 C C   . LEU H 1 152 ? 107.96024 146.69910 158.99726 1.000 106.20000 ? 152 LEU H C   1 
ATOM   19878 O O   . LEU H 1 152 ? 108.10904 146.88161 157.78575 1.000 115.31000 ? 152 LEU H O   1 
ATOM   19879 C CB  . LEU H 1 152 ? 109.65624 147.77710 160.49465 1.000 102.41000 ? 152 LEU H CB  1 
ATOM   19880 C CG  . LEU H 1 152 ? 110.74481 148.26055 159.53614 1.000 104.26000 ? 152 LEU H CG  1 
ATOM   19881 C CD1 . LEU H 1 152 ? 110.86453 149.77403 159.58408 1.000 110.96000 ? 152 LEU H CD1 1 
ATOM   19882 C CD2 . LEU H 1 152 ? 112.07272 147.60144 159.85880 1.000 105.99000 ? 152 LEU H CD2 1 
ATOM   19883 N N   . SER H 1 153 ? 107.56839 145.52498 159.49609 1.000 111.10000 ? 153 SER H N   1 
ATOM   19884 C CA  . SER H 1 153 ? 107.24988 144.41087 158.60928 1.000 108.60000 ? 153 SER H CA  1 
ATOM   19885 C C   . SER H 1 153 ? 106.03017 144.71443 157.74914 1.000 109.56000 ? 153 SER H C   1 
ATOM   19886 O O   . SER H 1 153 ? 106.01823 144.41600 156.55026 1.000 115.29000 ? 153 SER H O   1 
ATOM   19887 C CB  . SER H 1 153 ? 107.02596 143.14181 159.42663 1.000 115.31000 ? 153 SER H CB  1 
ATOM   19888 O OG  . SER H 1 153 ? 105.92922 143.29398 160.30829 1.000 120.58000 ? 153 SER H OG  1 
ATOM   19889 N N   . ALA H 1 154 ? 104.99018 145.30222 158.34367 1.000 106.00000 ? 154 ALA H N   1 
ATOM   19890 C CA  . ALA H 1 154 ? 103.80652 145.66390 157.57077 1.000 101.64000 ? 154 ALA H CA  1 
ATOM   19891 C C   . ALA H 1 154 ? 104.13479 146.72196 156.52752 1.000 112.56000 ? 154 ALA H C   1 
ATOM   19892 O O   . ALA H 1 154 ? 103.68076 146.63984 155.37797 1.000 115.76000 ? 154 ALA H O   1 
ATOM   19893 C CB  . ALA H 1 154 ? 102.70218 146.15526 158.50370 1.000 100.54000 ? 154 ALA H CB  1 
ATOM   19894 N N   . LEU H 1 155 ? 104.93057 147.72284 156.90905 1.000 111.74000 ? 155 LEU H N   1 
ATOM   19895 C CA  . LEU H 1 155 ? 105.31631 148.75703 155.95597 1.000 104.00000 ? 155 LEU H CA  1 
ATOM   19896 C C   . LEU H 1 155 ? 106.15937 148.18083 154.82539 1.000 105.93000 ? 155 LEU H C   1 
ATOM   19897 O O   . LEU H 1 155 ? 106.00504 148.57568 153.66604 1.000 107.84000 ? 155 LEU H O   1 
ATOM   19898 C CB  . LEU H 1 155 ? 106.06303 149.87685 156.67558 1.000 107.61000 ? 155 LEU H CB  1 
ATOM   19899 C CG  . LEU H 1 155 ? 105.22122 150.66146 157.68071 1.000 108.16000 ? 155 LEU H CG  1 
ATOM   19900 C CD1 . LEU H 1 155 ? 106.02937 151.79251 158.28808 1.000 111.77000 ? 155 LEU H CD1 1 
ATOM   19901 C CD2 . LEU H 1 155 ? 103.96144 151.18988 157.01760 1.000 104.24000 ? 155 LEU H CD2 1 
ATOM   19902 N N   . ALA H 1 156 ? 107.05263 147.24021 155.14098 1.000 105.49000 ? 156 ALA H N   1 
ATOM   19903 C CA  . ALA H 1 156 ? 107.86797 146.60866 154.10907 1.000 102.61000 ? 156 ALA H CA  1 
ATOM   19904 C C   . ALA H 1 156 ? 107.02527 145.73229 153.19214 1.000 104.66000 ? 156 ALA H C   1 
ATOM   19905 O O   . ALA H 1 156 ? 107.31072 145.62639 151.99582 1.000 109.01000 ? 156 ALA H O   1 
ATOM   19906 C CB  . ALA H 1 156 ? 108.98668 145.79189 154.75189 1.000 101.59000 ? 156 ALA H CB  1 
ATOM   19907 N N   . ALA H 1 157 ? 105.99556 145.08037 153.73551 1.000 107.93000 ? 157 ALA H N   1 
ATOM   19908 C CA  . ALA H 1 157 ? 105.09000 144.30456 152.89469 1.000 104.66000 ? 157 ALA H CA  1 
ATOM   19909 C C   . ALA H 1 157 ? 104.30826 145.20902 151.95242 1.000 103.76000 ? 157 ALA H C   1 
ATOM   19910 O O   . ALA H 1 157 ? 104.07834 144.85851 150.78973 1.000 106.13000 ? 157 ALA H O   1 
ATOM   19911 C CB  . ALA H 1 157 ? 104.13839 143.48261 153.76169 1.000 106.86000 ? 157 ALA H CB  1 
ATOM   19912 N N   . ILE H 1 158 ? 103.87988 146.37384 152.44124 1.000 103.10000 ? 158 ILE H N   1 
ATOM   19913 C CA  . ILE H 1 158 ? 103.17884 147.32313 151.57993 1.000 101.23000 ? 158 ILE H CA  1 
ATOM   19914 C C   . ILE H 1 158 ? 104.11948 147.87549 150.51359 1.000 105.33000 ? 158 ILE H C   1 
ATOM   19915 O O   . ILE H 1 158 ? 103.73526 148.04241 149.34988 1.000 103.11000 ? 158 ILE H O   1 
ATOM   19916 C CB  . ILE H 1 158 ? 102.55126 148.44494 152.42646 1.000 100.62000 ? 158 ILE H CB  1 
ATOM   19917 C CG1 . ILE H 1 158 ? 101.46247 147.87439 153.33576 1.000 105.69000 ? 158 ILE H CG1 1 
ATOM   19918 C CG2 . ILE H 1 158 ? 101.98094 149.53284 151.53740 1.000 100.71000 ? 158 ILE H CG2 1 
ATOM   19919 C CD1 . ILE H 1 158 ? 100.86106 148.88708 154.27771 1.000 108.85000 ? 158 ILE H CD1 1 
ATOM   19920 N N   . LEU H 1 159 ? 105.36683 148.16287 150.89180 1.000 108.21000 ? 159 LEU H N   1 
ATOM   19921 C CA  . LEU H 1 159 ? 106.33061 148.71768 149.94649 1.000 100.06000 ? 159 LEU H CA  1 
ATOM   19922 C C   . LEU H 1 159 ? 106.72676 147.69841 148.88592 1.000 102.77000 ? 159 LEU H C   1 
ATOM   19923 O O   . LEU H 1 159 ? 106.92160 148.05097 147.71774 1.000 109.66000 ? 159 LEU H O   1 
ATOM   19924 C CB  . LEU H 1 159 ? 107.56331 149.21521 150.70089 1.000 94.72000  ? 159 LEU H CB  1 
ATOM   19925 C CG  . LEU H 1 159 ? 108.76973 149.69259 149.89362 1.000 97.94000  ? 159 LEU H CG  1 
ATOM   19926 C CD1 . LEU H 1 159 ? 108.70609 151.18845 149.67901 1.000 103.49000 ? 159 LEU H CD1 1 
ATOM   19927 C CD2 . LEU H 1 159 ? 110.05629 149.31517 150.59874 1.000 98.83000  ? 159 LEU H CD2 1 
ATOM   19928 N N   . ALA H 1 160 ? 106.85337 146.42970 149.27180 1.000 103.07000 ? 160 ALA H N   1 
ATOM   19929 C CA  . ALA H 1 160 ? 107.29380 145.39334 148.34822 1.000 97.09000  ? 160 ALA H CA  1 
ATOM   19930 C C   . ALA H 1 160 ? 106.17805 144.87823 147.45284 1.000 102.57000 ? 160 ALA H C   1 
ATOM   19931 O O   . ALA H 1 160 ? 106.45761 144.09235 146.54216 1.000 102.30000 ? 160 ALA H O   1 
ATOM   19932 C CB  . ALA H 1 160 ? 107.90169 144.22443 149.12477 1.000 94.13000  ? 160 ALA H CB  1 
ATOM   19933 N N   . GLY H 1 161 ? 104.93736 145.29678 147.67916 1.000 121.33000 ? 161 GLY H N   1 
ATOM   19934 C CA  . GLY H 1 161 ? 103.82538 144.72554 146.93886 1.000 120.14000 ? 161 GLY H CA  1 
ATOM   19935 C C   . GLY H 1 161 ? 103.68163 143.24069 147.17995 1.000 124.53000 ? 161 GLY H C   1 
ATOM   19936 O O   . GLY H 1 161 ? 103.41952 142.48027 146.24022 1.000 123.09000 ? 161 GLY H O   1 
ATOM   19937 N N   . ALA H 1 162 ? 103.85494 142.80994 148.42537 1.000 122.56000 ? 162 ALA H N   1 
ATOM   19938 C CA  . ALA H 1 162 ? 103.87708 141.39398 148.74254 1.000 117.41000 ? 162 ALA H CA  1 
ATOM   19939 C C   . ALA H 1 162 ? 102.48155 140.79010 148.65502 1.000 118.31000 ? 162 ALA H C   1 
ATOM   19940 O O   . ALA H 1 162 ? 101.46319 141.47713 148.76310 1.000 122.38000 ? 162 ALA H O   1 
ATOM   19941 C CB  . ALA H 1 162 ? 104.44944 141.16568 150.13873 1.000 117.21000 ? 162 ALA H CB  1 
ATOM   19942 N N   . ASP H 1 163 ? 102.44957 139.47697 148.44689 1.000 132.28000 ? 163 ASP H N   1 
ATOM   19943 C CA  . ASP H 1 163 ? 101.20414 138.72799 148.49764 1.000 129.29000 ? 163 ASP H CA  1 
ATOM   19944 C C   . ASP H 1 163 ? 100.91891 138.17072 149.88291 1.000 129.25000 ? 163 ASP H C   1 
ATOM   19945 O O   . ASP H 1 163 ? 99.75028  138.08032 150.27413 1.000 129.87000 ? 163 ASP H O   1 
ATOM   19946 C CB  . ASP H 1 163 ? 101.23281 137.58668 147.47863 1.000 132.14000 ? 163 ASP H CB  1 
ATOM   19947 C CG  . ASP H 1 163 ? 101.59356 138.06069 146.08642 1.000 141.93000 ? 163 ASP H CG  1 
ATOM   19948 O OD1 . ASP H 1 163 ? 100.83902 138.88001 145.52244 1.000 148.22000 ? 163 ASP H OD1 1 
ATOM   19949 O OD2 . ASP H 1 163 ? 102.63116 137.61743 145.55452 1.000 142.26000 ? 163 ASP H OD2 1 
ATOM   19950 N N   . LYS H 1 164 ? 101.95312 137.79998 150.63805 1.000 119.85000 ? 164 LYS H N   1 
ATOM   19951 C CA  . LYS H 1 164 ? 101.75812 137.26499 151.97790 1.000 112.89000 ? 164 LYS H CA  1 
ATOM   19952 C C   . LYS H 1 164 ? 102.76933 137.87002 152.94016 1.000 109.99000 ? 164 LYS H C   1 
ATOM   19953 O O   . LYS H 1 164 ? 103.91326 138.14933 152.57239 1.000 114.89000 ? 164 LYS H O   1 
ATOM   19954 C CB  . LYS H 1 164 ? 101.87605 135.73671 151.99821 1.000 114.86000 ? 164 LYS H CB  1 
ATOM   19955 C CG  . LYS H 1 164 ? 100.68427 135.01023 151.40600 1.000 115.20000 ? 164 LYS H CG  1 
ATOM   19956 C CD  . LYS H 1 164 ? 100.87214 133.50761 151.47217 1.000 115.88000 ? 164 LYS H CD  1 
ATOM   19957 C CE  . LYS H 1 164 ? 99.71645  132.78054 150.81302 1.000 114.33000 ? 164 LYS H CE  1 
ATOM   19958 N NZ  . LYS H 1 164 ? 99.52343  133.22335 149.40736 1.000 118.56000 ? 164 LYS H NZ  1 
ATOM   19959 N N   . LEU H 1 165 ? 102.33182 138.06531 154.18349 1.000 91.77000  ? 165 LEU H N   1 
ATOM   19960 C CA  . LEU H 1 165 ? 103.18982 138.53198 155.26912 1.000 93.30000  ? 165 LEU H CA  1 
ATOM   19961 C C   . LEU H 1 165 ? 103.13354 137.50680 156.39389 1.000 97.75000  ? 165 LEU H C   1 
ATOM   19962 O O   . LEU H 1 165 ? 102.09918 137.35620 157.04976 1.000 105.22000 ? 165 LEU H O   1 
ATOM   19963 C CB  . LEU H 1 165 ? 102.75864 139.91221 155.76274 1.000 91.97000  ? 165 LEU H CB  1 
ATOM   19964 C CG  . LEU H 1 165 ? 103.41456 140.41065 157.05325 1.000 91.43000  ? 165 LEU H CG  1 
ATOM   19965 C CD1 . LEU H 1 165 ? 104.91469 140.56302 156.87866 1.000 98.85000  ? 165 LEU H CD1 1 
ATOM   19966 C CD2 . LEU H 1 165 ? 102.79533 141.71895 157.50857 1.000 95.35000  ? 165 LEU H CD2 1 
ATOM   19967 N N   . LEU H 1 166 ? 104.24268 136.81139 156.62241 1.000 93.37000  ? 166 LEU H N   1 
ATOM   19968 C CA  . LEU H 1 166 ? 104.33192 135.76449 157.63061 1.000 91.16000  ? 166 LEU H CA  1 
ATOM   19969 C C   . LEU H 1 166 ? 105.14281 136.27577 158.81415 1.000 96.05000  ? 166 LEU H C   1 
ATOM   19970 O O   . LEU H 1 166 ? 106.33930 136.55177 158.67847 1.000 110.74000 ? 166 LEU H O   1 
ATOM   19971 C CB  . LEU H 1 166 ? 104.96535 134.50533 157.04096 1.000 89.16000  ? 166 LEU H CB  1 
ATOM   19972 C CG  . LEU H 1 166 ? 105.52313 133.46211 158.00633 1.000 93.99000  ? 166 LEU H CG  1 
ATOM   19973 C CD1 . LEU H 1 166 ? 104.40056 132.74332 158.73055 1.000 101.87000 ? 166 LEU H CD1 1 
ATOM   19974 C CD2 . LEU H 1 166 ? 106.40235 132.47768 157.26076 1.000 96.62000  ? 166 LEU H CD2 1 
ATOM   19975 N N   . LEU H 1 167 ? 104.49161 136.39097 159.96806 1.000 90.46000  ? 167 LEU H N   1 
ATOM   19976 C CA  . LEU H 1 167 ? 105.13392 136.80294 161.20875 1.000 87.00000  ? 167 LEU H CA  1 
ATOM   19977 C C   . LEU H 1 167 ? 105.43596 135.56458 162.04257 1.000 96.72000  ? 167 LEU H C   1 
ATOM   19978 O O   . LEU H 1 167 ? 104.51353 134.83603 162.43364 1.000 111.48000 ? 167 LEU H O   1 
ATOM   19979 C CB  . LEU H 1 167 ? 104.23949 137.76354 161.99138 1.000 88.44000  ? 167 LEU H CB  1 
ATOM   19980 C CG  . LEU H 1 167 ? 103.69891 138.98874 161.25563 1.000 95.18000  ? 167 LEU H CG  1 
ATOM   19981 C CD1 . LEU H 1 167 ? 102.51114 139.56937 161.99452 1.000 96.95000  ? 167 LEU H CD1 1 
ATOM   19982 C CD2 . LEU H 1 167 ? 104.78241 140.03169 161.10481 1.000 101.61000 ? 167 LEU H CD2 1 
ATOM   19983 N N   . LEU H 1 168 ? 106.71698 135.33291 162.32600 1.000 102.87000 ? 168 LEU H N   1 
ATOM   19984 C CA  . LEU H 1 168 ? 107.14173 134.18203 163.10877 1.000 100.43000 ? 168 LEU H CA  1 
ATOM   19985 C C   . LEU H 1 168 ? 107.35091 134.60070 164.55675 1.000 105.26000 ? 168 LEU H C   1 
ATOM   19986 O O   . LEU H 1 168 ? 108.02179 135.60138 164.82688 1.000 110.07000 ? 168 LEU H O   1 
ATOM   19987 C CB  . LEU H 1 168 ? 108.42754 133.58456 162.53901 1.000 99.36000  ? 168 LEU H CB  1 
ATOM   19988 C CG  . LEU H 1 168 ? 108.33488 133.02297 161.12134 1.000 101.79000 ? 168 LEU H CG  1 
ATOM   19989 C CD1 . LEU H 1 168 ? 109.67658 132.46873 160.68779 1.000 106.33000 ? 168 LEU H CD1 1 
ATOM   19990 C CD2 . LEU H 1 168 ? 107.26162 131.95697 161.04271 1.000 104.76000 ? 168 LEU H CD2 1 
ATOM   19991 N N   . THR H 1 169 ? 106.77757 133.83482 165.48248 1.000 118.83000 ? 169 THR H N   1 
ATOM   19992 C CA  . THR H 1 169 ? 106.89230 134.11802 166.90449 1.000 120.35000 ? 169 THR H CA  1 
ATOM   19993 C C   . THR H 1 169 ? 107.12099 132.80982 167.64863 1.000 125.32000 ? 169 THR H C   1 
ATOM   19994 O O   . THR H 1 169 ? 107.35613 131.75998 167.04435 1.000 127.86000 ? 169 THR H O   1 
ATOM   19995 C CB  . THR H 1 169 ? 105.64920 134.84454 167.43148 1.000 124.29000 ? 169 THR H CB  1 
ATOM   19996 O OG1 . THR H 1 169 ? 105.64048 134.80304 168.86354 1.000 132.03000 ? 169 THR H OG1 1 
ATOM   19997 C CG2 . THR H 1 169 ? 104.38500 134.19211 166.90486 1.000 123.35000 ? 169 THR H CG2 1 
ATOM   19998 N N   . ASP H 1 170 ? 107.06059 132.87844 168.97959 1.000 144.26000 ? 170 ASP H N   1 
ATOM   19999 C CA  . ASP H 1 170 ? 107.24692 131.68131 169.79207 1.000 143.05000 ? 170 ASP H CA  1 
ATOM   20000 C C   . ASP H 1 170 ? 105.92696 130.96485 170.04987 1.000 148.13000 ? 170 ASP H C   1 
ATOM   20001 O O   . ASP H 1 170 ? 105.91176 129.74872 170.26625 1.000 149.89000 ? 170 ASP H O   1 
ATOM   20002 C CB  . ASP H 1 170 ? 107.92741 132.04133 171.11227 1.000 142.79000 ? 170 ASP H CB  1 
ATOM   20003 C CG  . ASP H 1 170 ? 107.52931 133.41120 171.61885 1.000 149.92000 ? 170 ASP H CG  1 
ATOM   20004 O OD1 . ASP H 1 170 ? 106.71619 134.08155 170.94938 1.000 150.97000 ? 170 ASP H OD1 1 
ATOM   20005 O OD2 . ASP H 1 170 ? 108.03125 133.81873 172.68734 1.000 153.33000 ? 170 ASP H OD2 1 
ATOM   20006 N N   . GLN H 1 171 ? 104.81666 131.69514 170.03742 1.000 152.20000 ? 171 GLN H N   1 
ATOM   20007 C CA  . GLN H 1 171 ? 103.50982 131.07946 170.18981 1.000 148.29000 ? 171 GLN H CA  1 
ATOM   20008 C C   . GLN H 1 171 ? 103.05822 130.45902 168.87130 1.000 152.26000 ? 171 GLN H C   1 
ATOM   20009 O O   . GLN H 1 171 ? 103.55501 130.79386 167.79332 1.000 155.57000 ? 171 GLN H O   1 
ATOM   20010 C CB  . GLN H 1 171 ? 102.48278 132.10486 170.66864 1.000 145.84000 ? 171 GLN H CB  1 
ATOM   20011 C CG  . GLN H 1 171 ? 102.55530 132.40634 172.15468 1.000 148.00000 ? 171 GLN H CG  1 
ATOM   20012 C CD  . GLN H 1 171 ? 103.49717 133.55014 172.47138 1.000 155.15000 ? 171 GLN H CD  1 
ATOM   20013 O OE1 . GLN H 1 171 ? 103.84947 134.33991 171.59602 1.000 154.17000 ? 171 GLN H OE1 1 
ATOM   20014 N NE2 . GLN H 1 171 ? 103.91192 133.64402 173.72900 1.000 155.39000 ? 171 GLN H NE2 1 
ATOM   20015 N N   . LYS H 1 172 ? 102.09645 129.53911 168.96936 1.000 142.68000 ? 172 LYS H N   1 
ATOM   20016 C CA  . LYS H 1 172 ? 101.59952 128.86020 167.77891 1.000 143.98000 ? 172 LYS H CA  1 
ATOM   20017 C C   . LYS H 1 172 ? 100.65597 129.73111 166.96123 1.000 146.57000 ? 172 LYS H C   1 
ATOM   20018 O O   . LYS H 1 172 ? 100.40805 129.42216 165.79166 1.000 147.65000 ? 172 LYS H O   1 
ATOM   20019 C CB  . LYS H 1 172 ? 100.89680 127.55986 168.16842 1.000 139.76000 ? 172 LYS H CB  1 
ATOM   20020 C CG  . LYS H 1 172 ? 101.84498 126.43148 168.53256 1.000 139.79000 ? 172 LYS H CG  1 
ATOM   20021 C CD  . LYS H 1 172 ? 101.14868 125.08436 168.47608 1.000 142.14000 ? 172 LYS H CD  1 
ATOM   20022 C CE  . LYS H 1 172 ? 100.58821 124.81238 167.09126 1.000 144.47000 ? 172 LYS H CE  1 
ATOM   20023 N NZ  . LYS H 1 172 ? 99.77386  123.56610 167.05596 1.000 142.30000 ? 172 LYS H NZ  1 
ATOM   20024 N N   . GLY H 1 173 ? 100.13305 130.79577 167.53782 1.000 148.91000 ? 173 GLY H N   1 
ATOM   20025 C CA  . GLY H 1 173 ? 99.20617  131.67357 166.85267 1.000 145.03000 ? 173 GLY H CA  1 
ATOM   20026 C C   . GLY H 1 173 ? 98.29930  132.36540 167.85726 1.000 148.76000 ? 173 GLY H C   1 
ATOM   20027 O O   . GLY H 1 173 ? 98.73983  132.75921 168.93497 1.000 149.03000 ? 173 GLY H O   1 
ATOM   20028 N N   . LEU H 1 174 ? 97.03204  132.49828 167.47720 1.000 151.18000 ? 174 LEU H N   1 
ATOM   20029 C CA  . LEU H 1 174 ? 96.01878  133.13042 168.31182 1.000 148.17000 ? 174 LEU H CA  1 
ATOM   20030 C C   . LEU H 1 174 ? 95.09481  132.06894 168.89359 1.000 151.16000 ? 174 LEU H C   1 
ATOM   20031 O O   . LEU H 1 174 ? 94.62365  131.18536 168.17112 1.000 152.95000 ? 174 LEU H O   1 
ATOM   20032 C CB  . LEU H 1 174 ? 95.20986  134.15008 167.50925 1.000 144.57000 ? 174 LEU H CB  1 
ATOM   20033 C CG  . LEU H 1 174 ? 95.42509  135.62535 167.84749 1.000 143.82000 ? 174 LEU H CG  1 
ATOM   20034 C CD1 . LEU H 1 174 ? 94.28395  136.46270 167.30208 1.000 148.81000 ? 174 LEU H CD1 1 
ATOM   20035 C CD2 . LEU H 1 174 ? 95.56102  135.81844 169.34664 1.000 147.61000 ? 174 LEU H CD2 1 
ATOM   20036 N N   . TYR H 1 175 ? 94.83433  132.16309 170.19324 1.000 169.31000 ? 175 TYR H N   1 
ATOM   20037 C CA  . TYR H 1 175 ? 93.99101  131.21371 170.90146 1.000 169.04000 ? 175 TYR H CA  1 
ATOM   20038 C C   . TYR H 1 175 ? 92.72462  131.90123 171.39493 1.000 171.99000 ? 175 TYR H C   1 
ATOM   20039 O O   . TYR H 1 175 ? 92.74759  133.06867 171.79558 1.000 172.64000 ? 175 TYR H O   1 
ATOM   20040 C CB  . TYR H 1 175 ? 94.73953  130.59134 172.08428 1.000 168.98000 ? 175 TYR H CB  1 
ATOM   20041 C CG  . TYR H 1 175 ? 95.74233  129.53600 171.68100 1.000 168.63000 ? 175 TYR H CG  1 
ATOM   20042 C CD1 . TYR H 1 175 ? 95.34312  128.23048 171.43189 1.000 169.56000 ? 175 TYR H CD1 1 
ATOM   20043 C CD2 . TYR H 1 175 ? 97.08660  129.84842 171.53808 1.000 166.81000 ? 175 TYR H CD2 1 
ATOM   20044 C CE1 . TYR H 1 175 ? 96.25460  127.26476 171.05784 1.000 171.03000 ? 175 TYR H CE1 1 
ATOM   20045 C CE2 . TYR H 1 175 ? 98.00483  128.89059 171.16366 1.000 167.63000 ? 175 TYR H CE2 1 
ATOM   20046 C CZ  . TYR H 1 175 ? 97.58406  127.60006 170.92488 1.000 170.72000 ? 175 TYR H CZ  1 
ATOM   20047 O OH  . TYR H 1 175 ? 98.49732  126.64066 170.55300 1.000 171.80000 ? 175 TYR H OH  1 
ATOM   20048 N N   . THR H 1 176 ? 91.61130  131.16395 171.35176 1.000 186.82000 ? 176 THR H N   1 
ATOM   20049 C CA  . THR H 1 176 ? 90.34595  131.70802 171.83605 1.000 188.31000 ? 176 THR H CA  1 
ATOM   20050 C C   . THR H 1 176 ? 90.41454  132.01957 173.32568 1.000 186.72000 ? 176 THR H C   1 
ATOM   20051 O O   . THR H 1 176 ? 89.94259  133.07195 173.77127 1.000 183.88000 ? 176 THR H O   1 
ATOM   20052 C CB  . THR H 1 176 ? 89.20651  130.73029 171.54966 1.000 186.96000 ? 176 THR H CB  1 
ATOM   20053 O OG1 . THR H 1 176 ? 89.33659  129.58197 172.39647 1.000 185.30000 ? 176 THR H OG1 1 
ATOM   20054 C CG2 . THR H 1 176 ? 89.24045  130.28488 170.09792 1.000 184.59000 ? 176 THR H CG2 1 
ATOM   20055 N N   . ALA H 1 177 ? 91.00107  131.11750 174.11007 1.000 193.35000 ? 177 ALA H N   1 
ATOM   20056 C CA  . ALA H 1 177 ? 91.16803  131.33210 175.54126 1.000 192.96000 ? 177 ALA H CA  1 
ATOM   20057 C C   . ALA H 1 177 ? 92.60250  131.02933 175.95077 1.000 192.96000 ? 177 ALA H C   1 
ATOM   20058 O O   . ALA H 1 177 ? 93.44079  130.71802 175.09931 1.000 193.64000 ? 177 ALA H O   1 
ATOM   20059 C CB  . ALA H 1 177 ? 90.18826  130.46556 176.33421 1.000 192.17000 ? 177 ALA H CB  1 
ATOM   20060 N N   . ASP H 1 178 ? 92.89695  131.11778 177.23907 1.000 207.38000 ? 178 ASP H N   1 
ATOM   20061 C CA  . ASP H 1 178 ? 94.22913  130.77411 177.71998 1.000 208.60000 ? 178 ASP H CA  1 
ATOM   20062 C C   . ASP H 1 178 ? 94.41949  129.26668 177.61769 1.000 210.70000 ? 178 ASP H C   1 
ATOM   20063 O O   . ASP H 1 178 ? 93.65323  128.51376 178.23351 1.000 211.91000 ? 178 ASP H O   1 
ATOM   20064 C CB  . ASP H 1 178 ? 94.41367  131.24374 179.15956 1.000 208.41000 ? 178 ASP H CB  1 
ATOM   20065 C CG  . ASP H 1 178 ? 95.87305  131.40740 179.53890 1.000 210.04000 ? 178 ASP H CG  1 
ATOM   20066 O OD1 . ASP H 1 178 ? 96.72510  131.45981 178.62783 1.000 209.59000 ? 178 ASP H OD1 1 
ATOM   20067 O OD2 . ASP H 1 178 ? 96.16857  131.48440 180.75026 1.000 209.51000 ? 178 ASP H OD2 1 
ATOM   20068 N N   . PRO H 1 179 ? 95.40264  128.78248 176.85372 1.000 204.89000 ? 179 PRO H N   1 
ATOM   20069 C CA  . PRO H 1 179 ? 95.54420  127.32692 176.68022 1.000 203.92000 ? 179 PRO H CA  1 
ATOM   20070 C C   . PRO H 1 179 ? 95.79932  126.57780 177.97528 1.000 204.75000 ? 179 PRO H C   1 
ATOM   20071 O O   . PRO H 1 179 ? 95.32796  125.44375 178.12611 1.000 203.91000 ? 179 PRO H O   1 
ATOM   20072 C CB  . PRO H 1 179 ? 96.73107  127.20385 175.71307 1.000 202.95000 ? 179 PRO H CB  1 
ATOM   20073 C CG  . PRO H 1 179 ? 96.84071  128.54339 175.05634 1.000 202.04000 ? 179 PRO H CG  1 
ATOM   20074 C CD  . PRO H 1 179 ? 96.41133  129.53161 176.08832 1.000 201.57000 ? 179 PRO H CD  1 
ATOM   20075 N N   . ARG H 1 180 ? 96.53396  127.17386 178.91630 1.000 209.85000 ? 180 ARG H N   1 
ATOM   20076 C CA  . ARG H 1 180 ? 96.82247  126.48400 180.16906 1.000 208.45000 ? 180 ARG H CA  1 
ATOM   20077 C C   . ARG H 1 180 ? 95.60054  126.44550 181.07918 1.000 209.24000 ? 180 ARG H C   1 
ATOM   20078 O O   . ARG H 1 180 ? 95.31122  125.41248 181.69396 1.000 207.07000 ? 180 ARG H O   1 
ATOM   20079 C CB  . ARG H 1 180 ? 98.00316  127.15146 180.87428 1.000 207.56000 ? 180 ARG H CB  1 
ATOM   20080 C CG  . ARG H 1 180 ? 97.92614  128.66678 180.92426 1.000 208.19000 ? 180 ARG H CG  1 
ATOM   20081 C CD  . ARG H 1 180 ? 99.30698  129.28245 181.07357 1.000 207.79000 ? 180 ARG H CD  1 
ATOM   20082 N NE  . ARG H 1 180 ? 100.22570 128.82358 180.03872 1.000 208.51000 ? 180 ARG H NE  1 
ATOM   20083 C CZ  . ARG H 1 180 ? 100.24744 129.28606 178.79620 1.000 208.34000 ? 180 ARG H CZ  1 
ATOM   20084 N NH1 . ARG H 1 180 ? 99.41231  130.23061 178.39519 1.000 207.80000 ? 180 ARG H NH1 1 
ATOM   20085 N NH2 . ARG H 1 180 ? 101.13071 128.78972 177.93460 1.000 206.60000 ? 180 ARG H NH2 1 
ATOM   20086 N N   . SER H 1 181 ? 94.87082  127.55868 181.17924 1.000 209.89000 ? 181 SER H N   1 
ATOM   20087 C CA  . SER H 1 181 ? 93.70536  127.59726 182.05666 1.000 208.15000 ? 181 SER H CA  1 
ATOM   20088 C C   . SER H 1 181 ? 92.54699  126.79312 181.47964 1.000 207.51000 ? 181 SER H C   1 
ATOM   20089 O O   . SER H 1 181 ? 91.88508  126.04062 182.20382 1.000 205.07000 ? 181 SER H O   1 
ATOM   20090 C CB  . SER H 1 181 ? 93.28148  129.04458 182.30315 1.000 206.51000 ? 181 SER H CB  1 
ATOM   20091 O OG  . SER H 1 181 ? 92.54475  129.55268 181.20483 1.000 207.77000 ? 181 SER H OG  1 
ATOM   20092 N N   . ASN H 1 182 ? 92.28720  126.93625 180.18050 1.000 207.91000 ? 182 ASN H N   1 
ATOM   20093 C CA  . ASN H 1 182 ? 91.16542  126.26126 179.54781 1.000 206.15000 ? 182 ASN H CA  1 
ATOM   20094 C C   . ASN H 1 182 ? 91.66853  125.06569 178.75696 1.000 206.02000 ? 182 ASN H C   1 
ATOM   20095 O O   . ASN H 1 182 ? 92.39482  125.25242 177.76909 1.000 207.54000 ? 182 ASN H O   1 
ATOM   20096 C CB  . ASN H 1 182 ? 90.40778  127.22121 178.63330 1.000 206.57000 ? 182 ASN H CB  1 
ATOM   20097 C CG  . ASN H 1 182 ? 89.65465  128.28610 179.40245 1.000 207.46000 ? 182 ASN H CG  1 
ATOM   20098 O OD1 . ASN H 1 182 ? 90.25240  129.10037 180.10574 1.000 207.60000 ? 182 ASN H OD1 1 
ATOM   20099 N ND2 . ASN H 1 182 ? 88.33342  128.28590 179.27242 1.000 207.41000 ? 182 ASN H ND2 1 
ATOM   20100 N N   . PRO H 1 183 ? 91.32648  123.83298 179.14204 1.000 200.53000 ? 183 PRO H N   1 
ATOM   20101 C CA  . PRO H 1 183 ? 91.71325  122.67672 178.31856 1.000 201.34000 ? 183 PRO H CA  1 
ATOM   20102 C C   . PRO H 1 183 ? 91.05813  122.66391 176.94989 1.000 201.83000 ? 183 PRO H C   1 
ATOM   20103 O O   . PRO H 1 183 ? 91.56201  121.98304 176.04819 1.000 199.16000 ? 183 PRO H O   1 
ATOM   20104 C CB  . PRO H 1 183 ? 91.26525  121.47581 179.16246 1.000 200.30000 ? 183 PRO H CB  1 
ATOM   20105 C CG  . PRO H 1 183 ? 90.18604  122.01369 180.04126 1.000 200.22000 ? 183 PRO H CG  1 
ATOM   20106 C CD  . PRO H 1 183 ? 90.56366  123.43635 180.33715 1.000 199.34000 ? 183 PRO H CD  1 
ATOM   20107 N N   . GLN H 1 184 ? 89.95734  123.38889 176.76514 1.000 211.57000 ? 184 GLN H N   1 
ATOM   20108 C CA  . GLN H 1 184 ? 89.24802  123.43437 175.49484 1.000 211.07000 ? 184 GLN H CA  1 
ATOM   20109 C C   . GLN H 1 184 ? 89.66170  124.61548 174.62595 1.000 210.95000 ? 184 GLN H C   1 
ATOM   20110 O O   . GLN H 1 184 ? 89.05842  124.82981 173.56949 1.000 210.57000 ? 184 GLN H O   1 
ATOM   20111 C CB  . GLN H 1 184 ? 87.73636  123.47158 175.73615 1.000 210.98000 ? 184 GLN H CB  1 
ATOM   20112 C CG  . GLN H 1 184 ? 87.28663  122.72303 176.98047 1.000 211.61000 ? 184 GLN H CG  1 
ATOM   20113 C CD  . GLN H 1 184 ? 87.34957  121.21600 176.81257 1.000 211.98000 ? 184 GLN H CD  1 
ATOM   20114 O OE1 . GLN H 1 184 ? 87.50302  120.70791 175.70153 1.000 211.14000 ? 184 GLN H OE1 1 
ATOM   20115 N NE2 . GLN H 1 184 ? 87.23144  120.49268 177.91996 1.000 211.76000 ? 184 GLN H NE2 1 
ATOM   20116 N N   . ALA H 1 185 ? 90.66075  125.38874 175.04761 1.000 195.74000 ? 185 ALA H N   1 
ATOM   20117 C CA  . ALA H 1 185 ? 91.14761  126.48930 174.22731 1.000 192.41000 ? 185 ALA H CA  1 
ATOM   20118 C C   . ALA H 1 185 ? 91.71567  125.95541 172.91957 1.000 193.92000 ? 185 ALA H C   1 
ATOM   20119 O O   . ALA H 1 185 ? 92.46983  124.97855 172.90757 1.000 195.65000 ? 185 ALA H O   1 
ATOM   20120 C CB  . ALA H 1 185 ? 92.20882  127.28665 174.98368 1.000 190.87000 ? 185 ALA H CB  1 
ATOM   20121 N N   . GLU H 1 186 ? 91.34925  126.59946 171.81569 1.000 181.31000 ? 186 GLU H N   1 
ATOM   20122 C CA  . GLU H 1 186 ? 91.72174  126.14157 170.48755 1.000 181.61000 ? 186 GLU H CA  1 
ATOM   20123 C C   . GLU H 1 186 ? 92.37251  127.27515 169.71002 1.000 180.67000 ? 186 GLU H C   1 
ATOM   20124 O O   . GLU H 1 186 ? 92.08767  128.45366 169.93904 1.000 178.44000 ? 186 GLU H O   1 
ATOM   20125 C CB  . GLU H 1 186 ? 90.50318  125.61555 169.71750 1.000 180.44000 ? 186 GLU H CB  1 
ATOM   20126 C CG  . GLU H 1 186 ? 90.84232  124.65225 168.59396 1.000 182.26000 ? 186 GLU H CG  1 
ATOM   20127 C CD  . GLU H 1 186 ? 89.94846  123.42964 168.58920 1.000 183.56000 ? 186 GLU H CD  1 
ATOM   20128 O OE1 . GLU H 1 186 ? 90.48150  122.30055 168.57793 1.000 182.58000 ? 186 GLU H OE1 1 
ATOM   20129 O OE2 . GLU H 1 186 ? 88.71143  123.59830 168.59734 1.000 183.38000 ? 186 GLU H OE2 1 
ATOM   20130 N N   . LEU H 1 187 ? 93.25705  126.90249 168.79002 1.000 161.10000 ? 187 LEU H N   1 
ATOM   20131 C CA  . LEU H 1 187 ? 93.89357  127.87898 167.91913 1.000 159.48000 ? 187 LEU H CA  1 
ATOM   20132 C C   . LEU H 1 187 ? 92.89547  128.38540 166.88663 1.000 160.41000 ? 187 LEU H C   1 
ATOM   20133 O O   . LEU H 1 187 ? 92.20217  127.59547 166.23902 1.000 158.55000 ? 187 LEU H O   1 
ATOM   20134 C CB  . LEU H 1 187 ? 95.10296  127.25493 167.22509 1.000 158.94000 ? 187 LEU H CB  1 
ATOM   20135 C CG  . LEU H 1 187 ? 96.07043  128.19731 166.50884 1.000 157.09000 ? 187 LEU H CG  1 
ATOM   20136 C CD1 . LEU H 1 187 ? 96.91215  128.94873 167.51727 1.000 158.32000 ? 187 LEU H CD1 1 
ATOM   20137 C CD2 . LEU H 1 187 ? 96.95041  127.42395 165.54437 1.000 156.28000 ? 187 LEU H CD2 1 
ATOM   20138 N N   . ILE H 1 188 ? 92.82192  129.70346 166.73286 1.000 156.22000 ? 188 ILE H N   1 
ATOM   20139 C CA  . ILE H 1 188 ? 91.94784  130.30700 165.73313 1.000 152.30000 ? 188 ILE H CA  1 
ATOM   20140 C C   . ILE H 1 188 ? 92.55648  130.07135 164.35721 1.000 151.91000 ? 188 ILE H C   1 
ATOM   20141 O O   . ILE H 1 188 ? 93.72937  130.37993 164.12456 1.000 157.33000 ? 188 ILE H O   1 
ATOM   20142 C CB  . ILE H 1 188 ? 91.74490  131.80387 166.00212 1.000 149.01000 ? 188 ILE H CB  1 
ATOM   20143 C CG1 . ILE H 1 188 ? 91.17245  132.02012 167.40285 1.000 148.33000 ? 188 ILE H CG1 1 
ATOM   20144 C CG2 . ILE H 1 188 ? 90.82780  132.41047 164.95763 1.000 149.54000 ? 188 ILE H CG2 1 
ATOM   20145 C CD1 . ILE H 1 188 ? 91.16013  133.46542 167.84032 1.000 147.20000 ? 188 ILE H CD1 1 
ATOM   20146 N N   . LYS H 1 189 ? 91.75942  129.52065 163.44221 1.000 142.60000 ? 189 LYS H N   1 
ATOM   20147 C CA  . LYS H 1 189 ? 92.27335  129.16601 162.12454 1.000 144.71000 ? 189 LYS H CA  1 
ATOM   20148 C C   . LYS H 1 189 ? 92.25804  130.35985 161.17699 1.000 145.75000 ? 189 LYS H C   1 
ATOM   20149 O O   . LYS H 1 189 ? 93.27354  130.67409 160.54743 1.000 147.31000 ? 189 LYS H O   1 
ATOM   20150 C CB  . LYS H 1 189 ? 91.45993  128.00786 161.54310 1.000 145.61000 ? 189 LYS H CB  1 
ATOM   20151 C CG  . LYS H 1 189 ? 92.29470  126.82966 161.06856 1.000 146.50000 ? 189 LYS H CG  1 
ATOM   20152 C CD  . LYS H 1 189 ? 93.06929  126.19079 162.21049 1.000 149.18000 ? 189 LYS H CD  1 
ATOM   20153 C CE  . LYS H 1 189 ? 92.15077  125.78013 163.35020 1.000 149.47000 ? 189 LYS H CE  1 
ATOM   20154 N NZ  . LYS H 1 189 ? 92.87393  125.00352 164.39447 1.000 149.78000 ? 189 LYS H NZ  1 
ATOM   20155 N N   . ASP H 1 190 ? 91.11652  131.03385 161.06135 1.000 149.95000 ? 190 ASP H N   1 
ATOM   20156 C CA  . ASP H 1 190 ? 90.95927  132.15699 160.15141 1.000 150.91000 ? 190 ASP H CA  1 
ATOM   20157 C C   . ASP H 1 190 ? 90.32744  133.33003 160.88448 1.000 151.61000 ? 190 ASP H C   1 
ATOM   20158 O O   . ASP H 1 190 ? 89.52171  133.15130 161.80137 1.000 152.97000 ? 190 ASP H O   1 
ATOM   20159 C CB  . ASP H 1 190 ? 90.09862  131.78464 158.93679 1.000 150.34000 ? 190 ASP H CB  1 
ATOM   20160 C CG  . ASP H 1 190 ? 90.82904  130.89170 157.95486 1.000 153.98000 ? 190 ASP H CG  1 
ATOM   20161 O OD1 . ASP H 1 190 ? 91.17015  129.74957 158.32482 1.000 154.18000 ? 190 ASP H OD1 1 
ATOM   20162 O OD2 . ASP H 1 190 ? 91.06120  131.33041 156.80998 1.000 155.20000 ? 190 ASP H OD2 1 
ATOM   20163 N N   . VAL H 1 191 ? 90.70837  134.53540 160.47056 1.000 144.72000 ? 191 VAL H N   1 
ATOM   20164 C CA  . VAL H 1 191 ? 90.17679  135.77479 161.02217 1.000 139.31000 ? 191 VAL H CA  1 
ATOM   20165 C C   . VAL H 1 191 ? 89.84005  136.69991 159.86253 1.000 145.02000 ? 191 VAL H C   1 
ATOM   20166 O O   . VAL H 1 191 ? 90.64548  136.86069 158.93937 1.000 146.92000 ? 191 VAL H O   1 
ATOM   20167 C CB  . VAL H 1 191 ? 91.17482  136.44763 161.98383 1.000 138.18000 ? 191 VAL H CB  1 
ATOM   20168 C CG1 . VAL H 1 191 ? 90.82450  137.91008 162.18010 1.000 143.85000 ? 191 VAL H CG1 1 
ATOM   20169 C CG2 . VAL H 1 191 ? 91.19920  135.72062 163.31478 1.000 137.96000 ? 191 VAL H CG2 1 
ATOM   20170 N N   . TYR H 1 192 ? 88.65253  137.29865 159.90456 1.000 146.02000 ? 192 TYR H N   1 
ATOM   20171 C CA  . TYR H 1 192 ? 88.18551  138.21979 158.87076 1.000 144.37000 ? 192 TYR H CA  1 
ATOM   20172 C C   . TYR H 1 192 ? 87.91614  139.56072 159.54713 1.000 144.35000 ? 192 TYR H C   1 
ATOM   20173 O O   . TYR H 1 192 ? 86.79356  139.84254 159.97204 1.000 143.85000 ? 192 TYR H O   1 
ATOM   20174 C CB  . TYR H 1 192 ? 86.93269  137.68821 158.14251 1.000 142.31000 ? 192 TYR H CB  1 
ATOM   20175 C CG  . TYR H 1 192 ? 86.97100  136.21659 157.77138 1.000 144.62000 ? 192 TYR H CG  1 
ATOM   20176 C CD1 . TYR H 1 192 ? 87.03021  135.82331 156.44207 1.000 144.08000 ? 192 TYR H CD1 1 
ATOM   20177 C CD2 . TYR H 1 192 ? 86.89649  135.22372 158.74151 1.000 145.09000 ? 192 TYR H CD2 1 
ATOM   20178 C CE1 . TYR H 1 192 ? 87.05556  134.48913 156.09175 1.000 145.92000 ? 192 TYR H CE1 1 
ATOM   20179 C CE2 . TYR H 1 192 ? 86.92019  133.88757 158.40032 1.000 147.44000 ? 192 TYR H CE2 1 
ATOM   20180 C CZ  . TYR H 1 192 ? 86.99839  133.52568 157.07430 1.000 148.98000 ? 192 TYR H CZ  1 
ATOM   20181 O OH  . TYR H 1 192 ? 87.01911  132.19436 156.72881 1.000 146.11000 ? 192 TYR H OH  1 
ATOM   20182 N N   . GLY H 1 193 ? 88.94861  140.38320 159.64324 1.000 156.78000 ? 193 GLY H N   1 
ATOM   20183 C CA  . GLY H 1 193 ? 88.82557  141.67953 160.29031 1.000 156.79000 ? 193 GLY H CA  1 
ATOM   20184 C C   . GLY H 1 193 ? 89.11160  141.61179 161.77612 1.000 158.77000 ? 193 GLY H C   1 
ATOM   20185 O O   . GLY H 1 193 ? 88.79361  140.64120 162.46215 1.000 159.21000 ? 193 GLY H O   1 
ATOM   20186 N N   . ILE H 1 194 ? 89.72671  142.67596 162.28372 1.000 177.44000 ? 194 ILE H N   1 
ATOM   20187 C CA  . ILE H 1 194 ? 90.08810  142.78176 163.69216 1.000 178.91000 ? 194 ILE H CA  1 
ATOM   20188 C C   . ILE H 1 194 ? 88.99198  143.54679 164.41810 1.000 180.28000 ? 194 ILE H C   1 
ATOM   20189 O O   . ILE H 1 194 ? 88.69224  144.69685 164.07343 1.000 178.49000 ? 194 ILE H O   1 
ATOM   20190 C CB  . ILE H 1 194 ? 91.45056  143.47308 163.87158 1.000 176.72000 ? 194 ILE H CB  1 
ATOM   20191 C CG1 . ILE H 1 194 ? 92.42947  143.03036 162.78194 1.000 173.48000 ? 194 ILE H CG1 1 
ATOM   20192 C CG2 . ILE H 1 194 ? 92.01865  143.17295 165.24867 1.000 176.51000 ? 194 ILE H CG2 1 
ATOM   20193 C CD1 . ILE H 1 194 ? 92.87498  141.59125 162.90422 1.000 172.11000 ? 194 ILE H CD1 1 
ATOM   20194 N N   . ASP H 1 195 ? 88.39504  142.91246 165.42075 1.000 208.34000 ? 195 ASP H N   1 
ATOM   20195 C CA  . ASP H 1 195 ? 87.35837  143.51779 166.24062 1.000 207.40000 ? 195 ASP H CA  1 
ATOM   20196 C C   . ASP H 1 195 ? 87.90949  143.80102 167.63157 1.000 209.10000 ? 195 ASP H C   1 
ATOM   20197 O O   . ASP H 1 195 ? 89.03303  143.42223 167.97015 1.000 211.65000 ? 195 ASP H O   1 
ATOM   20198 C CB  . ASP H 1 195 ? 86.12477  142.61085 166.33169 1.000 207.12000 ? 195 ASP H CB  1 
ATOM   20199 C CG  . ASP H 1 195 ? 85.72265  142.03789 164.98857 1.000 207.85000 ? 195 ASP H CG  1 
ATOM   20200 O OD1 . ASP H 1 195 ? 85.34290  142.82358 164.09519 1.000 208.61000 ? 195 ASP H OD1 1 
ATOM   20201 O OD2 . ASP H 1 195 ? 85.78648  140.80124 164.82589 1.000 206.90000 ? 195 ASP H OD2 1 
ATOM   20202 N N   . ASP H 1 196 ? 87.09786  144.48121 168.44445 1.000 216.37000 ? 196 ASP H N   1 
ATOM   20203 C CA  . ASP H 1 196 ? 87.50280  144.76083 169.81778 1.000 216.00000 ? 196 ASP H CA  1 
ATOM   20204 C C   . ASP H 1 196 ? 87.60568  143.48350 170.63947 1.000 215.68000 ? 196 ASP H C   1 
ATOM   20205 O O   . ASP H 1 196 ? 88.44581  143.39175 171.54227 1.000 215.80000 ? 196 ASP H O   1 
ATOM   20206 C CB  . ASP H 1 196 ? 86.52321  145.73683 170.46810 1.000 215.80000 ? 196 ASP H CB  1 
ATOM   20207 C CG  . ASP H 1 196 ? 87.10617  147.12677 170.62554 1.000 215.31000 ? 196 ASP H CG  1 
ATOM   20208 O OD1 . ASP H 1 196 ? 88.34655  147.24550 170.70940 1.000 214.05000 ? 196 ASP H OD1 1 
ATOM   20209 O OD2 . ASP H 1 196 ? 86.32500  148.10033 170.66521 1.000 214.91000 ? 196 ASP H OD2 1 
ATOM   20210 N N   . ALA H 1 197 ? 86.76261  142.49110 170.34535 1.000 207.69000 ? 197 ALA H N   1 
ATOM   20211 C CA  . ALA H 1 197 ? 86.85718  141.21138 171.03908 1.000 207.03000 ? 197 ALA H CA  1 
ATOM   20212 C C   . ALA H 1 197 ? 88.19081  140.53156 170.75920 1.000 208.91000 ? 197 ALA H C   1 
ATOM   20213 O O   . ALA H 1 197 ? 88.80168  139.94935 171.66356 1.000 208.05000 ? 197 ALA H O   1 
ATOM   20214 C CB  . ALA H 1 197 ? 85.69579  140.30552 170.63124 1.000 204.82000 ? 197 ALA H CB  1 
ATOM   20215 N N   . LEU H 1 198 ? 88.65439  140.58638 169.50804 1.000 207.14000 ? 198 LEU H N   1 
ATOM   20216 C CA  . LEU H 1 198 ? 89.94542  139.99481 169.17381 1.000 204.21000 ? 198 LEU H CA  1 
ATOM   20217 C C   . LEU H 1 198 ? 91.08396  140.71427 169.88340 1.000 206.40000 ? 198 LEU H C   1 
ATOM   20218 O O   . LEU H 1 198 ? 92.02044  140.07491 170.37539 1.000 208.34000 ? 198 LEU H O   1 
ATOM   20219 C CB  . LEU H 1 198 ? 90.16046  140.01393 167.66250 1.000 202.17000 ? 198 LEU H CB  1 
ATOM   20220 C CG  . LEU H 1 198 ? 89.58825  138.82227 166.89687 1.000 202.16000 ? 198 LEU H CG  1 
ATOM   20221 C CD1 . LEU H 1 198 ? 88.15370  139.08912 166.46741 1.000 203.00000 ? 198 LEU H CD1 1 
ATOM   20222 C CD2 . LEU H 1 198 ? 90.46352  138.49988 165.70346 1.000 201.60000 ? 198 LEU H CD2 1 
ATOM   20223 N N   . ARG H 1 199 ? 91.02486  142.04584 169.94305 1.000 214.15000 ? 199 ARG H N   1 
ATOM   20224 C CA  . ARG H 1 199 ? 92.06139  142.79583 170.64374 1.000 213.02000 ? 199 ARG H CA  1 
ATOM   20225 C C   . ARG H 1 199 ? 92.03932  142.49695 172.13683 1.000 213.18000 ? 199 ARG H C   1 
ATOM   20226 O O   . ARG H 1 199 ? 93.08581  142.50406 172.79555 1.000 212.91000 ? 199 ARG H O   1 
ATOM   20227 C CB  . ARG H 1 199 ? 91.88824  144.29198 170.38845 1.000 209.60000 ? 199 ARG H CB  1 
ATOM   20228 C CG  . ARG H 1 199 ? 91.80696  144.65328 168.91695 1.000 210.17000 ? 199 ARG H CG  1 
ATOM   20229 C CD  . ARG H 1 199 ? 92.53712  145.94779 168.61198 1.000 208.70000 ? 199 ARG H CD  1 
ATOM   20230 N NE  . ARG H 1 199 ? 92.37788  146.33769 167.21647 1.000 210.51000 ? 199 ARG H NE  1 
ATOM   20231 C CZ  . ARG H 1 199 ? 91.31798  146.97027 166.73248 1.000 212.00000 ? 199 ARG H CZ  1 
ATOM   20232 N NH1 . ARG H 1 199 ? 90.30508  147.31615 167.50975 1.000 213.06000 ? 199 ARG H NH1 1 
ATOM   20233 N NH2 . ARG H 1 199 ? 91.27374  147.26459 165.43630 1.000 211.03000 ? 199 ARG H NH2 1 
ATOM   20234 N N   . ALA H 1 200 ? 90.85343  142.23600 172.68982 1.000 212.83000 ? 200 ALA H N   1 
ATOM   20235 C CA  . ALA H 1 200 ? 90.75510  141.90220 174.10648 1.000 211.07000 ? 200 ALA H CA  1 
ATOM   20236 C C   . ALA H 1 200 ? 91.32333  140.51628 174.38903 1.000 212.15000 ? 200 ALA H C   1 
ATOM   20237 O O   . ALA H 1 200 ? 92.07539  140.32776 175.35228 1.000 211.53000 ? 200 ALA H O   1 
ATOM   20238 C CB  . ALA H 1 200 ? 89.30019  141.99359 174.56592 1.000 210.02000 ? 200 ALA H CB  1 
ATOM   20239 N N   . ILE H 1 201 ? 90.97190  139.52965 173.56028 1.000 201.31000 ? 201 ILE H N   1 
ATOM   20240 C CA  . ILE H 1 201 ? 91.43060  138.16549 173.81171 1.000 199.02000 ? 201 ILE H CA  1 
ATOM   20241 C C   . ILE H 1 201 ? 92.91913  138.01927 173.51347 1.000 200.13000 ? 201 ILE H C   1 
ATOM   20242 O O   . ILE H 1 201 ? 93.61129  137.22758 174.16514 1.000 196.52000 ? 201 ILE H O   1 
ATOM   20243 C CB  . ILE H 1 201 ? 90.58858  137.14832 173.01605 1.000 196.81000 ? 201 ILE H CB  1 
ATOM   20244 C CG1 . ILE H 1 201 ? 90.79333  137.31844 171.51020 1.000 194.77000 ? 201 ILE H CG1 1 
ATOM   20245 C CG2 . ILE H 1 201 ? 89.11732  137.27032 173.38222 1.000 196.47000 ? 201 ILE H CG2 1 
ATOM   20246 C CD1 . ILE H 1 201 ? 89.96797  136.36756 170.67250 1.000 192.82000 ? 201 ILE H CD1 1 
ATOM   20247 N N   . ALA H 1 202 ? 93.43750  138.76082 172.53003 1.000 212.40000 ? 202 ALA H N   1 
ATOM   20248 C CA  . ALA H 1 202 ? 94.85319  138.65378 172.19011 1.000 210.18000 ? 202 ALA H CA  1 
ATOM   20249 C C   . ALA H 1 202 ? 95.73871  139.14000 173.33022 1.000 209.76000 ? 202 ALA H C   1 
ATOM   20250 O O   . ALA H 1 202 ? 96.77036  138.52629 173.62721 1.000 208.74000 ? 202 ALA H O   1 
ATOM   20251 C CB  . ALA H 1 202 ? 95.14756  139.43626 170.91113 1.000 206.85000 ? 202 ALA H CB  1 
ATOM   20252 N N   . GLY H 1 203 ? 95.35650  140.23600 173.97693 1.000 195.28000 ? 203 GLY H N   1 
ATOM   20253 C CA  . GLY H 1 203 ? 96.13221  140.78222 175.07443 1.000 191.38000 ? 203 GLY H CA  1 
ATOM   20254 C C   . GLY H 1 203 ? 96.63845  142.18568 174.80832 1.000 189.71000 ? 203 GLY H C   1 
ATOM   20255 O O   . GLY H 1 203 ? 96.46024  143.08536 175.62944 1.000 190.21000 ? 203 GLY H O   1 
ATOM   20256 N N   . GLY H 1 213 ? 101.93324 141.19486 174.57391 1.000 148.22000 ? 213 GLY H N   1 
ATOM   20257 C CA  . GLY H 1 213 ? 102.99307 141.03303 173.59620 1.000 150.92000 ? 213 GLY H CA  1 
ATOM   20258 C C   . GLY H 1 213 ? 102.47604 140.77313 172.19530 1.000 154.31000 ? 213 GLY H C   1 
ATOM   20259 O O   . GLY H 1 213 ? 103.18743 140.97590 171.21108 1.000 151.57000 ? 213 GLY H O   1 
ATOM   20260 N N   . MET H 1 214 ? 101.22860 140.32006 172.10708 1.000 154.59000 ? 214 MET H N   1 
ATOM   20261 C CA  . MET H 1 214 ? 100.59058 140.03588 170.83007 1.000 150.26000 ? 214 MET H CA  1 
ATOM   20262 C C   . MET H 1 214 ? 99.83950  141.23301 170.26505 1.000 148.61000 ? 214 MET H C   1 
ATOM   20263 O O   . MET H 1 214 ? 99.25731  141.12444 169.18179 1.000 149.68000 ? 214 MET H O   1 
ATOM   20264 C CB  . MET H 1 214 ? 99.63141  138.85097 170.97451 1.000 147.70000 ? 214 MET H CB  1 
ATOM   20265 C CG  . MET H 1 214 ? 99.63854  137.89836 169.79469 1.000 150.96000 ? 214 MET H CG  1 
ATOM   20266 S SD  . MET H 1 214 ? 101.01214 136.73641 169.87408 1.000 158.44000 ? 214 MET H SD  1 
ATOM   20267 C CE  . MET H 1 214 ? 100.64536 135.68690 168.47456 1.000 150.35000 ? 214 MET H CE  1 
ATOM   20268 N N   . SER H 1 215 ? 99.83106  142.36483 170.97156 1.000 138.63000 ? 215 SER H N   1 
ATOM   20269 C CA  . SER H 1 215 ? 99.12171  143.53789 170.47429 1.000 136.69000 ? 215 SER H CA  1 
ATOM   20270 C C   . SER H 1 215 ? 99.82636  144.14182 169.26654 1.000 139.72000 ? 215 SER H C   1 
ATOM   20271 O O   . SER H 1 215 ? 99.17237  144.55977 168.30438 1.000 140.77000 ? 215 SER H O   1 
ATOM   20272 C CB  . SER H 1 215 ? 98.97748  144.57431 171.58716 1.000 136.58000 ? 215 SER H CB  1 
ATOM   20273 O OG  . SER H 1 215 ? 100.24055 144.93025 172.11915 1.000 140.55000 ? 215 SER H OG  1 
ATOM   20274 N N   . THR H 1 216 ? 101.16039 144.20101 169.29872 1.000 134.64000 ? 216 THR H N   1 
ATOM   20275 C CA  . THR H 1 216 ? 101.90147 144.77814 168.18093 1.000 132.28000 ? 216 THR H CA  1 
ATOM   20276 C C   . THR H 1 216 ? 101.73164 143.94608 166.91695 1.000 136.62000 ? 216 THR H C   1 
ATOM   20277 O O   . THR H 1 216 ? 101.59447 144.49403 165.81570 1.000 142.59000 ? 216 THR H O   1 
ATOM   20278 C CB  . THR H 1 216 ? 103.38076 144.91094 168.53974 1.000 130.55000 ? 216 THR H CB  1 
ATOM   20279 O OG1 . THR H 1 216 ? 103.88079 143.64660 168.98971 1.000 134.64000 ? 216 THR H OG1 1 
ATOM   20280 C CG2 . THR H 1 216 ? 103.57135 145.94385 169.63546 1.000 131.83000 ? 216 THR H CG2 1 
ATOM   20281 N N   . LYS H 1 217 ? 101.73775 142.61895 167.05394 1.000 128.58000 ? 217 LYS H N   1 
ATOM   20282 C CA  . LYS H 1 217 ? 101.48766 141.76198 165.90104 1.000 125.33000 ? 217 LYS H CA  1 
ATOM   20283 C C   . LYS H 1 217 ? 100.07701 141.96147 165.36698 1.000 128.46000 ? 217 LYS H C   1 
ATOM   20284 O O   . LYS H 1 217 ? 99.85533  141.92264 164.15322 1.000 137.27000 ? 217 LYS H O   1 
ATOM   20285 C CB  . LYS H 1 217 ? 101.71971 140.29779 166.26792 1.000 125.36000 ? 217 LYS H CB  1 
ATOM   20286 C CG  . LYS H 1 217 ? 102.94863 140.05712 167.11715 1.000 129.64000 ? 217 LYS H CG  1 
ATOM   20287 C CD  . LYS H 1 217 ? 103.37899 138.60647 167.04576 1.000 130.71000 ? 217 LYS H CD  1 
ATOM   20288 C CE  . LYS H 1 217 ? 104.26064 138.35552 165.83932 1.000 130.71000 ? 217 LYS H CE  1 
ATOM   20289 N NZ  . LYS H 1 217 ? 105.59113 139.00170 165.98885 1.000 130.18000 ? 217 LYS H NZ  1 
ATOM   20290 N N   . LEU H 1 218 ? 99.10691  142.16877 166.25911 1.000 123.87000 ? 218 LEU H N   1 
ATOM   20291 C CA  . LEU H 1 218 ? 97.74204  142.42754 165.81355 1.000 120.68000 ? 218 LEU H CA  1 
ATOM   20292 C C   . LEU H 1 218 ? 97.65055  143.74209 165.04810 1.000 122.35000 ? 218 LEU H C   1 
ATOM   20293 O O   . LEU H 1 218 ? 96.95779  143.82608 164.02801 1.000 127.62000 ? 218 LEU H O   1 
ATOM   20294 C CB  . LEU H 1 218 ? 96.79012  142.42946 167.00867 1.000 125.80000 ? 218 LEU H CB  1 
ATOM   20295 C CG  . LEU H 1 218 ? 95.94335  141.16849 167.19650 1.000 128.19000 ? 218 LEU H CG  1 
ATOM   20296 C CD1 . LEU H 1 218 ? 94.95167  141.01736 166.05896 1.000 129.65000 ? 218 LEU H CD1 1 
ATOM   20297 C CD2 . LEU H 1 218 ? 96.82309  139.93690 167.30210 1.000 131.31000 ? 218 LEU H CD2 1 
ATOM   20298 N N   . GLN H 1 219 ? 98.34201  144.78125 165.52435 1.000 123.16000 ? 219 GLN H N   1 
ATOM   20299 C CA  . GLN H 1 219 ? 98.35963  146.04855 164.79815 1.000 125.10000 ? 219 GLN H CA  1 
ATOM   20300 C C   . GLN H 1 219 ? 99.01359  145.89299 163.43176 1.000 127.31000 ? 219 GLN H C   1 
ATOM   20301 O O   . GLN H 1 219 ? 98.52782  146.44262 162.43510 1.000 129.09000 ? 219 GLN H O   1 
ATOM   20302 C CB  . GLN H 1 219 ? 99.08274  147.11978 165.61218 1.000 127.27000 ? 219 GLN H CB  1 
ATOM   20303 C CG  . GLN H 1 219 ? 98.54986  147.31423 167.01518 1.000 128.03000 ? 219 GLN H CG  1 
ATOM   20304 C CD  . GLN H 1 219 ? 99.44144  148.20825 167.84960 1.000 134.66000 ? 219 GLN H CD  1 
ATOM   20305 O OE1 . GLN H 1 219 ? 100.60760 148.41880 167.52125 1.000 134.25000 ? 219 GLN H OE1 1 
ATOM   20306 N NE2 . GLN H 1 219 ? 98.89810  148.73666 168.93852 1.000 136.59000 ? 219 GLN H NE2 1 
ATOM   20307 N N   . ALA H 1 220 ? 100.12225 145.15213 163.36686 1.000 119.53000 ? 220 ALA H N   1 
ATOM   20308 C CA  . ALA H 1 220 ? 100.77801 144.91663 162.08477 1.000 117.64000 ? 220 ALA H CA  1 
ATOM   20309 C C   . ALA H 1 220 ? 99.86890  144.15321 161.13043 1.000 120.21000 ? 220 ALA H C   1 
ATOM   20310 O O   . ALA H 1 220 ? 99.79521  144.47560 159.93919 1.000 125.51000 ? 220 ALA H O   1 
ATOM   20311 C CB  . ALA H 1 220 ? 102.08731 144.15986 162.29658 1.000 118.30000 ? 220 ALA H CB  1 
ATOM   20312 N N   . ALA H 1 221 ? 99.17286  143.13286 161.63581 1.000 125.09000 ? 221 ALA H N   1 
ATOM   20313 C CA  . ALA H 1 221 ? 98.25494  142.36849 160.79976 1.000 119.14000 ? 221 ALA H CA  1 
ATOM   20314 C C   . ALA H 1 221 ? 97.10961  143.23710 160.30135 1.000 119.01000 ? 221 ALA H C   1 
ATOM   20315 O O   . ALA H 1 221 ? 96.70657  143.13499 159.13872 1.000 125.95000 ? 221 ALA H O   1 
ATOM   20316 C CB  . ALA H 1 221 ? 97.71894  141.16570 161.57346 1.000 122.43000 ? 221 ALA H CB  1 
ATOM   20317 N N   . ASP H 1 222 ? 96.57035  144.09692 161.16814 1.000 126.54000 ? 222 ASP H N   1 
ATOM   20318 C CA  . ASP H 1 222 ? 95.50038  144.99692 160.75140 1.000 127.98000 ? 222 ASP H CA  1 
ATOM   20319 C C   . ASP H 1 222 ? 95.97691  145.95376 159.66707 1.000 129.03000 ? 222 ASP H C   1 
ATOM   20320 O O   . ASP H 1 222 ? 95.28089  146.16807 158.66646 1.000 134.40000 ? 222 ASP H O   1 
ATOM   20321 C CB  . ASP H 1 222 ? 94.97328  145.76989 161.95953 1.000 133.89000 ? 222 ASP H CB  1 
ATOM   20322 C CG  . ASP H 1 222 ? 94.19391  147.00697 161.56696 1.000 138.84000 ? 222 ASP H CG  1 
ATOM   20323 O OD1 . ASP H 1 222 ? 93.23110  146.88310 160.78150 1.000 141.92000 ? 222 ASP H OD1 1 
ATOM   20324 O OD2 . ASP H 1 222 ? 94.54025  148.10449 162.04979 1.000 136.92000 ? 222 ASP H OD2 1 
ATOM   20325 N N   . VAL H 1 223 ? 97.17022  146.52609 159.84148 1.000 115.62000 ? 223 VAL H N   1 
ATOM   20326 C CA  . VAL H 1 223 ? 97.70652  147.45383 158.84927 1.000 114.63000 ? 223 VAL H CA  1 
ATOM   20327 C C   . VAL H 1 223 ? 97.92958  146.74630 157.51911 1.000 116.34000 ? 223 VAL H C   1 
ATOM   20328 O O   . VAL H 1 223 ? 97.57352  147.26683 156.45540 1.000 120.27000 ? 223 VAL H O   1 
ATOM   20329 C CB  . VAL H 1 223 ? 99.00248  148.10025 159.37306 1.000 114.61000 ? 223 VAL H CB  1 
ATOM   20330 C CG1 . VAL H 1 223 ? 99.81624  148.67933 158.22779 1.000 108.71000 ? 223 VAL H CG1 1 
ATOM   20331 C CG2 . VAL H 1 223 ? 98.68132  149.16923 160.40235 1.000 117.98000 ? 223 VAL H CG2 1 
ATOM   20332 N N   . ALA H 1 224 ? 98.51565  145.54723 157.55614 1.000 121.24000 ? 224 ALA H N   1 
ATOM   20333 C CA  . ALA H 1 224 ? 98.79625  144.81904 156.32306 1.000 114.90000 ? 224 ALA H CA  1 
ATOM   20334 C C   . ALA H 1 224 ? 97.51580  144.38973 155.61832 1.000 115.56000 ? 224 ALA H C   1 
ATOM   20335 O O   . ALA H 1 224 ? 97.42617  144.46436 154.38837 1.000 119.39000 ? 224 ALA H O   1 
ATOM   20336 C CB  . ALA H 1 224 ? 99.67458  143.60590 156.61959 1.000 119.93000 ? 224 ALA H CB  1 
ATOM   20337 N N   . CYS H 1 225 ? 96.51589  143.93086 156.37477 1.000 127.33000 ? 225 CYS H N   1 
ATOM   20338 C CA  . CYS H 1 225 ? 95.28869  143.44062 155.75934 1.000 125.19000 ? 225 CYS H CA  1 
ATOM   20339 C C   . CYS H 1 225 ? 94.41743  144.57852 155.24880 1.000 124.74000 ? 225 CYS H C   1 
ATOM   20340 O O   . CYS H 1 225 ? 93.66017  144.39168 154.29036 1.000 128.05000 ? 225 CYS H O   1 
ATOM   20341 C CB  . CYS H 1 225 ? 94.51573  142.57769 156.75374 1.000 127.26000 ? 225 CYS H CB  1 
ATOM   20342 S SG  . CYS H 1 225 ? 95.33925  141.02327 157.15471 1.000 147.68000 ? 225 CYS H SG  1 
ATOM   20343 N N   . ARG H 1 226 ? 94.50285  145.75774 155.86924 1.000 126.55000 ? 226 ARG H N   1 
ATOM   20344 C CA  . ARG H 1 226 ? 93.77798  146.90825 155.34304 1.000 124.52000 ? 226 ARG H CA  1 
ATOM   20345 C C   . ARG H 1 226 ? 94.32651  147.34001 153.98977 1.000 126.81000 ? 226 ARG H C   1 
ATOM   20346 O O   . ARG H 1 226 ? 93.63348  148.02390 153.22869 1.000 127.75000 ? 226 ARG H O   1 
ATOM   20347 C CB  . ARG H 1 226 ? 93.83747  148.06588 156.33773 1.000 122.66000 ? 226 ARG H CB  1 
ATOM   20348 C CG  . ARG H 1 226 ? 92.68690  148.08710 157.32597 1.000 131.53000 ? 226 ARG H CG  1 
ATOM   20349 C CD  . ARG H 1 226 ? 92.52777  149.45752 157.95806 1.000 136.55000 ? 226 ARG H CD  1 
ATOM   20350 N NE  . ARG H 1 226 ? 93.48238  149.67498 159.03787 1.000 137.46000 ? 226 ARG H NE  1 
ATOM   20351 C CZ  . ARG H 1 226 ? 94.59427  150.38779 158.92207 1.000 137.36000 ? 226 ARG H CZ  1 
ATOM   20352 N NH1 . ARG H 1 226 ? 94.92651  150.96935 157.78148 1.000 134.80000 ? 226 ARG H NH1 1 
ATOM   20353 N NH2 . ARG H 1 226 ? 95.39283  150.52061 159.97732 1.000 136.24000 ? 226 ARG H NH2 1 
ATOM   20354 N N   . ALA H 1 227 ? 95.56138  146.95675 153.67480 1.000 117.58000 ? 227 ALA H N   1 
ATOM   20355 C CA  . ALA H 1 227 ? 96.18543  147.27243 152.39828 1.000 116.59000 ? 227 ALA H CA  1 
ATOM   20356 C C   . ALA H 1 227 ? 96.06630  146.14609 151.38041 1.000 119.17000 ? 227 ALA H C   1 
ATOM   20357 O O   . ALA H 1 227 ? 96.58744  146.27976 150.26925 1.000 118.90000 ? 227 ALA H O   1 
ATOM   20358 C CB  . ALA H 1 227 ? 97.66100  147.61934 152.60597 1.000 116.15000 ? 227 ALA H CB  1 
ATOM   20359 N N   . GLY H 1 228 ? 95.40823  145.04367 151.72853 1.000 117.16000 ? 228 GLY H N   1 
ATOM   20360 C CA  . GLY H 1 228 ? 95.19303  143.96475 150.78515 1.000 119.49000 ? 228 GLY H CA  1 
ATOM   20361 C C   . GLY H 1 228 ? 96.26826  142.89814 150.77437 1.000 119.13000 ? 228 GLY H C   1 
ATOM   20362 O O   . GLY H 1 228 ? 96.61098  142.37236 149.71223 1.000 121.66000 ? 228 GLY H O   1 
ATOM   20363 N N   . ILE H 1 229 ? 96.80546  142.56208 151.94471 1.000 118.19000 ? 229 ILE H N   1 
ATOM   20364 C CA  . ILE H 1 229 ? 97.84758  141.55070 152.07628 1.000 114.93000 ? 229 ILE H CA  1 
ATOM   20365 C C   . ILE H 1 229 ? 97.40829  140.53551 153.12179 1.000 120.32000 ? 229 ILE H C   1 
ATOM   20366 O O   . ILE H 1 229 ? 96.96861  140.91348 154.21271 1.000 124.41000 ? 229 ILE H O   1 
ATOM   20367 C CB  . ILE H 1 229 ? 99.20330  142.17521 152.45838 1.000 114.78000 ? 229 ILE H CB  1 
ATOM   20368 C CG1 . ILE H 1 229 ? 99.64548  143.17257 151.38779 1.000 118.00000 ? 229 ILE H CG1 1 
ATOM   20369 C CG2 . ILE H 1 229 ? 100.25807 141.09965 152.63945 1.000 117.87000 ? 229 ILE H CG2 1 
ATOM   20370 C CD1 . ILE H 1 229 ? 100.70020 144.14001 151.85072 1.000 121.76000 ? 229 ILE H CD1 1 
ATOM   20371 N N   . ASP H 1 230 ? 97.51977  139.25209 152.78643 1.000 133.57000 ? 230 ASP H N   1 
ATOM   20372 C CA  . ASP H 1 230 ? 97.15681  138.19432 153.72070 1.000 133.65000 ? 230 ASP H CA  1 
ATOM   20373 C C   . ASP H 1 230 ? 98.26508  137.98783 154.74492 1.000 133.02000 ? 230 ASP H C   1 
ATOM   20374 O O   . ASP H 1 230 ? 99.43302  137.81023 154.38446 1.000 138.71000 ? 230 ASP H O   1 
ATOM   20375 C CB  . ASP H 1 230 ? 96.88884  136.89171 152.96958 1.000 137.99000 ? 230 ASP H CB  1 
ATOM   20376 C CG  . ASP H 1 230 ? 95.46978  136.79933 152.45026 1.000 143.79000 ? 230 ASP H CG  1 
ATOM   20377 O OD1 . ASP H 1 230 ? 94.68965  137.74754 152.67508 1.000 144.93000 ? 230 ASP H OD1 1 
ATOM   20378 O OD2 . ASP H 1 230 ? 95.13244  135.77640 151.81904 1.000 144.04000 ? 230 ASP H OD2 1 
ATOM   20379 N N   . THR H 1 231 ? 97.89542  137.98568 156.02207 1.000 113.36000 ? 231 THR H N   1 
ATOM   20380 C CA  . THR H 1 231 ? 98.84977  137.86240 157.11369 1.000 114.89000 ? 231 THR H CA  1 
ATOM   20381 C C   . THR H 1 231 ? 98.72477  136.48741 157.75508 1.000 116.52000 ? 231 THR H C   1 
ATOM   20382 O O   . THR H 1 231 ? 97.62665  135.94160 157.86228 1.000 127.64000 ? 231 THR H O   1 
ATOM   20383 C CB  . THR H 1 231 ? 98.62507  138.95602 158.16091 1.000 117.13000 ? 231 THR H CB  1 
ATOM   20384 O OG1 . THR H 1 231 ? 98.57664  140.23090 157.51213 1.000 124.21000 ? 231 THR H OG1 1 
ATOM   20385 C CG2 . THR H 1 231 ? 99.75066  138.96657 159.18033 1.000 116.37000 ? 231 THR H CG2 1 
ATOM   20386 N N   . ILE H 1 232 ? 99.85579  135.91508 158.15334 1.000 100.72000 ? 232 ILE H N   1 
ATOM   20387 C CA  . ILE H 1 232 ? 99.89319  134.61134 158.80510 1.000 95.49000  ? 232 ILE H CA  1 
ATOM   20388 C C   . ILE H 1 232 ? 100.78805 134.72674 160.02884 1.000 101.26000 ? 232 ILE H C   1 
ATOM   20389 O O   . ILE H 1 232 ? 101.99629 134.95037 159.89882 1.000 112.75000 ? 232 ILE H O   1 
ATOM   20390 C CB  . ILE H 1 232 ? 100.39658 133.50537 157.86898 1.000 96.72000  ? 232 ILE H CB  1 
ATOM   20391 C CG1 . ILE H 1 232 ? 99.50964  133.40873 156.62826 1.000 101.65000 ? 232 ILE H CG1 1 
ATOM   20392 C CG2 . ILE H 1 232 ? 100.44348 132.17650 158.59987 1.000 101.16000 ? 232 ILE H CG2 1 
ATOM   20393 C CD1 . ILE H 1 232 ? 100.26006 133.56557 155.33213 1.000 109.67000 ? 232 ILE H CD1 1 
ATOM   20394 N N   . ILE H 1 233 ? 100.20742 134.55796 161.20939 1.000 100.67000 ? 233 ILE H N   1 
ATOM   20395 C CA  . ILE H 1 233 ? 100.96870 134.52986 162.45205 1.000 102.05000 ? 233 ILE H CA  1 
ATOM   20396 C C   . ILE H 1 233 ? 101.22842 133.07368 162.80842 1.000 106.05000 ? 233 ILE H C   1 
ATOM   20397 O O   . ILE H 1 233 ? 100.28648 132.30868 163.04370 1.000 114.48000 ? 233 ILE H O   1 
ATOM   20398 C CB  . ILE H 1 233 ? 100.21982 135.25052 163.58132 1.000 99.70000  ? 233 ILE H CB  1 
ATOM   20399 C CG1 . ILE H 1 233 ? 100.13942 136.75003 163.29332 1.000 103.34000 ? 233 ILE H CG1 1 
ATOM   20400 C CG2 . ILE H 1 233 ? 100.89543 134.99143 164.91201 1.000 102.92000 ? 233 ILE H CG2 1 
ATOM   20401 C CD1 . ILE H 1 233 ? 99.56025  137.55714 164.42616 1.000 101.89000 ? 233 ILE H CD1 1 
ATOM   20402 N N   . ALA H 1 234 ? 102.50237 132.68318 162.84282 1.000 114.48000 ? 234 ALA H N   1 
ATOM   20403 C CA  . ALA H 1 234 ? 102.85394 131.28785 163.06236 1.000 107.43000 ? 234 ALA H CA  1 
ATOM   20404 C C   . ALA H 1 234 ? 104.06200 131.19750 163.98198 1.000 110.72000 ? 234 ALA H C   1 
ATOM   20405 O O   . ALA H 1 234 ? 104.63845 132.20701 164.39108 1.000 122.74000 ? 234 ALA H O   1 
ATOM   20406 C CB  . ALA H 1 234 ? 103.13067 130.56430 161.73970 1.000 110.27000 ? 234 ALA H CB  1 
ATOM   20407 N N   . ALA H 1 235 ? 104.44119 129.96347 164.30258 1.000 107.53000 ? 235 ALA H N   1 
ATOM   20408 C CA  . ALA H 1 235 ? 105.56473 129.68087 165.18495 1.000 109.98000 ? 235 ALA H CA  1 
ATOM   20409 C C   . ALA H 1 235 ? 106.80565 129.38660 164.35485 1.000 114.17000 ? 235 ALA H C   1 
ATOM   20410 O O   . ALA H 1 235 ? 106.74753 128.61001 163.39678 1.000 120.12000 ? 235 ALA H O   1 
ATOM   20411 C CB  . ALA H 1 235 ? 105.25360 128.50047 166.10474 1.000 107.86000 ? 235 ALA H CB  1 
ATOM   20412 N N   . GLY H 1 236 ? 107.92587 130.00773 164.72746 1.000 110.41000 ? 236 GLY H N   1 
ATOM   20413 C CA  . GLY H 1 236 ? 109.14909 129.83410 163.96530 1.000 109.50000 ? 236 GLY H CA  1 
ATOM   20414 C C   . GLY H 1 236 ? 109.72954 128.43841 164.05439 1.000 111.54000 ? 236 GLY H C   1 
ATOM   20415 O O   . GLY H 1 236 ? 110.42007 127.99286 163.13436 1.000 116.07000 ? 236 GLY H O   1 
ATOM   20416 N N   . SER H 1 237 ? 109.46239 127.72922 165.15197 1.000 120.15000 ? 237 SER H N   1 
ATOM   20417 C CA  . SER H 1 237 ? 110.04209 126.40760 165.35736 1.000 121.32000 ? 237 SER H CA  1 
ATOM   20418 C C   . SER H 1 237 ? 109.28494 125.30055 164.63599 1.000 121.29000 ? 237 SER H C   1 
ATOM   20419 O O   . SER H 1 237 ? 109.76034 124.16095 164.62522 1.000 125.57000 ? 237 SER H O   1 
ATOM   20420 C CB  . SER H 1 237 ? 110.10787 126.09469 166.85118 1.000 121.36000 ? 237 SER H CB  1 
ATOM   20421 O OG  . SER H 1 237 ? 108.83140 126.21363 167.45057 1.000 124.01000 ? 237 SER H OG  1 
ATOM   20422 N N   . LYS H 1 238 ? 108.13754 125.59563 164.04416 1.000 113.60000 ? 238 LYS H N   1 
ATOM   20423 C CA  . LYS H 1 238 ? 107.38446 124.58176 163.31482 1.000 108.66000 ? 238 LYS H CA  1 
ATOM   20424 C C   . LYS H 1 238 ? 108.12683 124.19984 162.04147 1.000 113.27000 ? 238 LYS H C   1 
ATOM   20425 O O   . LYS H 1 238 ? 108.48250 125.08706 161.25583 1.000 121.21000 ? 238 LYS H O   1 
ATOM   20426 C CB  . LYS H 1 238 ? 105.98941 125.09598 162.98295 1.000 113.76000 ? 238 LYS H CB  1 
ATOM   20427 C CG  . LYS H 1 238 ? 105.05986 124.03555 162.42708 1.000 115.15000 ? 238 LYS H CG  1 
ATOM   20428 C CD  . LYS H 1 238 ? 103.67233 124.59368 162.17987 1.000 115.84000 ? 238 LYS H CD  1 
ATOM   20429 C CE  . LYS H 1 238 ? 102.64797 123.47915 162.06635 1.000 119.05000 ? 238 LYS H CE  1 
ATOM   20430 N NZ  . LYS H 1 238 ? 103.10292 122.40988 161.13773 1.000 123.22000 ? 238 LYS H NZ  1 
ATOM   20431 N N   . PRO H 1 239 ? 108.39583 122.91733 161.80255 1.000 110.18000 ? 239 PRO H N   1 
ATOM   20432 C CA  . PRO H 1 239 ? 109.13525 122.53257 160.59424 1.000 111.62000 ? 239 PRO H CA  1 
ATOM   20433 C C   . PRO H 1 239 ? 108.36684 122.87021 159.32468 1.000 112.68000 ? 239 PRO H C   1 
ATOM   20434 O O   . PRO H 1 239 ? 107.15513 122.66496 159.23467 1.000 116.13000 ? 239 PRO H O   1 
ATOM   20435 C CB  . PRO H 1 239 ? 109.31357 121.01854 160.75648 1.000 110.83000 ? 239 PRO H CB  1 
ATOM   20436 C CG  . PRO H 1 239 ? 109.14695 120.76731 162.21774 1.000 115.99000 ? 239 PRO H CG  1 
ATOM   20437 C CD  . PRO H 1 239 ? 108.13738 121.76613 162.68091 1.000 111.75000 ? 239 PRO H CD  1 
ATOM   20438 N N   . GLY H 1 240 ? 109.09397 123.38341 158.33487 1.000 120.19000 ? 240 GLY H N   1 
ATOM   20439 C CA  . GLY H 1 240 ? 108.50752 123.69045 157.04102 1.000 119.37000 ? 240 GLY H CA  1 
ATOM   20440 C C   . GLY H 1 240 ? 107.39741 124.71468 157.08061 1.000 121.76000 ? 240 GLY H C   1 
ATOM   20441 O O   . GLY H 1 240 ? 106.48204 124.65587 156.25523 1.000 126.66000 ? 240 GLY H O   1 
ATOM   20442 N N   . VAL H 1 241 ? 107.45593 125.66315 158.01616 1.000 110.79000 ? 241 VAL H N   1 
ATOM   20443 C CA  . VAL H 1 241 ? 106.37829 126.63782 158.15214 1.000 110.86000 ? 241 VAL H CA  1 
ATOM   20444 C C   . VAL H 1 241 ? 106.33178 127.56504 156.94194 1.000 117.16000 ? 241 VAL H C   1 
ATOM   20445 O O   . VAL H 1 241 ? 105.25150 127.90615 156.44615 1.000 125.53000 ? 241 VAL H O   1 
ATOM   20446 C CB  . VAL H 1 241 ? 106.53310 127.41481 159.47382 1.000 108.09000 ? 241 VAL H CB  1 
ATOM   20447 C CG1 . VAL H 1 241 ? 107.95709 127.91632 159.64096 1.000 108.09000 ? 241 VAL H CG1 1 
ATOM   20448 C CG2 . VAL H 1 241 ? 105.54402 128.56432 159.54458 1.000 113.95000 ? 241 VAL H CG2 1 
ATOM   20449 N N   . ILE H 1 242 ? 107.49751 127.97557 156.43921 1.000 118.83000 ? 242 ILE H N   1 
ATOM   20450 C CA  . ILE H 1 242 ? 107.54638 128.89588 155.30688 1.000 119.83000 ? 242 ILE H CA  1 
ATOM   20451 C C   . ILE H 1 242 ? 107.00555 128.23177 154.04508 1.000 123.30000 ? 242 ILE H C   1 
ATOM   20452 O O   . ILE H 1 242 ? 106.21085 128.82619 153.30214 1.000 127.80000 ? 242 ILE H O   1 
ATOM   20453 C CB  . ILE H 1 242 ? 108.98588 129.40545 155.11517 1.000 112.84000 ? 242 ILE H CB  1 
ATOM   20454 C CG1 . ILE H 1 242 ? 109.50655 130.00807 156.42088 1.000 115.71000 ? 242 ILE H CG1 1 
ATOM   20455 C CG2 . ILE H 1 242 ? 109.05058 130.42757 154.00162 1.000 115.87000 ? 242 ILE H CG2 1 
ATOM   20456 C CD1 . ILE H 1 242 ? 110.88927 130.59501 156.31764 1.000 114.94000 ? 242 ILE H CD1 1 
ATOM   20457 N N   . GLY H 1 243 ? 107.42182 126.99102 153.78432 1.000 123.55000 ? 243 GLY H N   1 
ATOM   20458 C CA  . GLY H 1 243 ? 106.93597 126.28903 152.60824 1.000 124.20000 ? 243 GLY H CA  1 
ATOM   20459 C C   . GLY H 1 243 ? 105.44068 126.04206 152.64713 1.000 129.22000 ? 243 GLY H C   1 
ATOM   20460 O O   . GLY H 1 243 ? 104.74930 126.20486 151.63962 1.000 134.40000 ? 243 GLY H O   1 
ATOM   20461 N N   . ASP H 1 244 ? 104.92129 125.63958 153.80909 1.000 138.30000 ? 244 ASP H N   1 
ATOM   20462 C CA  . ASP H 1 244 ? 103.48336 125.43007 153.94173 1.000 140.78000 ? 244 ASP H CA  1 
ATOM   20463 C C   . ASP H 1 244 ? 102.71440 126.73694 153.80149 1.000 139.26000 ? 244 ASP H C   1 
ATOM   20464 O O   . ASP H 1 244 ? 101.62405 126.75911 153.22026 1.000 143.09000 ? 244 ASP H O   1 
ATOM   20465 C CB  . ASP H 1 244 ? 103.16688 124.76227 155.27773 1.000 146.12000 ? 244 ASP H CB  1 
ATOM   20466 C CG  . ASP H 1 244 ? 103.89107 123.44631 155.45543 1.000 150.63000 ? 244 ASP H CG  1 
ATOM   20467 O OD1 . ASP H 1 244 ? 104.71853 123.10251 154.58617 1.000 151.56000 ? 244 ASP H OD1 1 
ATOM   20468 O OD2 . ASP H 1 244 ? 103.63559 122.75551 156.46392 1.000 148.10000 ? 244 ASP H OD2 1 
ATOM   20469 N N   . VAL H 1 245 ? 103.25488 127.83294 154.33820 1.000 127.86000 ? 245 VAL H N   1 
ATOM   20470 C CA  . VAL H 1 245 ? 102.60384 129.12989 154.17776 1.000 125.33000 ? 245 VAL H CA  1 
ATOM   20471 C C   . VAL H 1 245 ? 102.52243 129.50015 152.70428 1.000 126.71000 ? 245 VAL H C   1 
ATOM   20472 O O   . VAL H 1 245 ? 101.48291 129.96684 152.22235 1.000 126.14000 ? 245 VAL H O   1 
ATOM   20473 C CB  . VAL H 1 245 ? 103.34051 130.20731 154.99568 1.000 126.12000 ? 245 VAL H CB  1 
ATOM   20474 C CG1 . VAL H 1 245 ? 103.17297 131.57390 154.35755 1.000 128.56000 ? 245 VAL H CG1 1 
ATOM   20475 C CG2 . VAL H 1 245 ? 102.82626 130.23032 156.41854 1.000 123.97000 ? 245 VAL H CG2 1 
ATOM   20476 N N   . MET H 1 246 ? 103.61354 129.29401 151.96316 1.000 136.58000 ? 246 MET H N   1 
ATOM   20477 C CA  . MET H 1 246 ? 103.58895 129.59402 150.53467 1.000 136.79000 ? 246 MET H CA  1 
ATOM   20478 C C   . MET H 1 246 ? 102.61022 128.69113 149.79184 1.000 138.53000 ? 246 MET H C   1 
ATOM   20479 O O   . MET H 1 246 ? 101.88679 129.15001 148.90057 1.000 140.42000 ? 246 MET H O   1 
ATOM   20480 C CB  . MET H 1 246 ? 104.99083 129.47027 149.94219 1.000 141.14000 ? 246 MET H CB  1 
ATOM   20481 C CG  . MET H 1 246 ? 105.15783 130.21171 148.62769 1.000 145.13000 ? 246 MET H CG  1 
ATOM   20482 S SD  . MET H 1 246 ? 104.93556 131.99130 148.80310 1.000 154.37000 ? 246 MET H SD  1 
ATOM   20483 C CE  . MET H 1 246 ? 106.58540 132.57676 148.44073 1.000 142.16000 ? 246 MET H CE  1 
ATOM   20484 N N   . GLU H 1 247 ? 102.57312 127.40337 150.14214 1.000 153.54000 ? 247 GLU H N   1 
ATOM   20485 C CA  . GLU H 1 247 ? 101.67357 126.47741 149.45916 1.000 154.92000 ? 247 GLU H CA  1 
ATOM   20486 C C   . GLU H 1 247 ? 100.21403 126.76618 149.78929 1.000 157.06000 ? 247 GLU H C   1 
ATOM   20487 O O   . GLU H 1 247 ? 99.34045  126.64040 148.92390 1.000 160.49000 ? 247 GLU H O   1 
ATOM   20488 C CB  . GLU H 1 247 ? 102.02745 125.03545 149.81997 1.000 154.14000 ? 247 GLU H CB  1 
ATOM   20489 C CG  . GLU H 1 247 ? 103.29846 124.52867 149.16234 1.000 158.60000 ? 247 GLU H CG  1 
ATOM   20490 C CD  . GLU H 1 247 ? 103.68346 123.13735 149.62452 1.000 163.63000 ? 247 GLU H CD  1 
ATOM   20491 O OE1 . GLU H 1 247 ? 103.77489 122.91942 150.85008 1.000 163.33000 ? 247 GLU H OE1 1 
ATOM   20492 O OE2 . GLU H 1 247 ? 103.89461 122.25994 148.76120 1.000 163.79000 ? 247 GLU H OE2 1 
ATOM   20493 N N   . GLY H 1 248 ? 99.92905  127.15154 151.02895 1.000 145.01000 ? 248 GLY H N   1 
ATOM   20494 C CA  . GLY H 1 248 ? 98.56589  127.38900 151.47209 1.000 145.67000 ? 248 GLY H CA  1 
ATOM   20495 C C   . GLY H 1 248 ? 98.10799  126.50545 152.61368 1.000 146.35000 ? 248 GLY H C   1 
ATOM   20496 O O   . GLY H 1 248 ? 96.95939  126.64566 153.05658 1.000 145.15000 ? 248 GLY H O   1 
ATOM   20497 N N   . ILE H 1 249 ? 98.94676  125.59652 153.11274 1.000 136.63000 ? 249 ILE H N   1 
ATOM   20498 C CA  . ILE H 1 249 ? 98.56980  124.76641 154.24788 1.000 133.62000 ? 249 ILE H CA  1 
ATOM   20499 C C   . ILE H 1 249 ? 98.46800  125.62568 155.50254 1.000 137.56000 ? 249 ILE H C   1 
ATOM   20500 O O   . ILE H 1 249 ? 99.29490  126.51331 155.74851 1.000 140.94000 ? 249 ILE H O   1 
ATOM   20501 C CB  . ILE H 1 249 ? 99.58279  123.62182 154.43203 1.000 132.48000 ? 249 ILE H CB  1 
ATOM   20502 C CG1 . ILE H 1 249 ? 99.64978  122.76946 153.16564 1.000 133.43000 ? 249 ILE H CG1 1 
ATOM   20503 C CG2 . ILE H 1 249 ? 99.22120  122.76262 155.63116 1.000 133.71000 ? 249 ILE H CG2 1 
ATOM   20504 C CD1 . ILE H 1 249 ? 101.02480 122.69602 152.55708 1.000 133.95000 ? 249 ILE H CD1 1 
ATOM   20505 N N   . SER H 1 250 ? 97.43697  125.36709 156.30250 1.000 136.80000 ? 250 SER H N   1 
ATOM   20506 C CA  . SER H 1 250 ? 97.20509  126.13194 157.52060 1.000 138.54000 ? 250 SER H CA  1 
ATOM   20507 C C   . SER H 1 250 ? 98.21742  125.72238 158.58289 1.000 138.71000 ? 250 SER H C   1 
ATOM   20508 O O   . SER H 1 250 ? 98.29190  124.54798 158.95862 1.000 137.11000 ? 250 SER H O   1 
ATOM   20509 C CB  . SER H 1 250 ? 95.77930  125.91522 158.02049 1.000 135.35000 ? 250 SER H CB  1 
ATOM   20510 O OG  . SER H 1 250 ? 95.53416  126.65891 159.20061 1.000 137.84000 ? 250 SER H OG  1 
ATOM   20511 N N   . VAL H 1 251 ? 98.99712  126.69190 159.06594 1.000 129.11000 ? 251 VAL H N   1 
ATOM   20512 C CA  . VAL H 1 251 ? 100.00733 126.44712 160.08668 1.000 128.92000 ? 251 VAL H CA  1 
ATOM   20513 C C   . VAL H 1 251 ? 99.86643  127.36845 161.28683 1.000 129.79000 ? 251 VAL H C   1 
ATOM   20514 O O   . VAL H 1 251 ? 100.50956 127.13339 162.31018 1.000 133.18000 ? 251 VAL H O   1 
ATOM   20515 C CB  . VAL H 1 251 ? 101.43057 126.55573 159.50279 1.000 128.34000 ? 251 VAL H CB  1 
ATOM   20516 C CG1 . VAL H 1 251 ? 101.65950 125.47835 158.46239 1.000 128.31000 ? 251 VAL H CG1 1 
ATOM   20517 C CG2 . VAL H 1 251 ? 101.64832 127.92839 158.90536 1.000 127.27000 ? 251 VAL H CG2 1 
ATOM   20518 N N   . GLY H 1 252 ? 99.05100  128.40653 161.19897 1.000 118.39000 ? 252 GLY H N   1 
ATOM   20519 C CA  . GLY H 1 252 ? 98.87351  129.30227 162.31808 1.000 116.74000 ? 252 GLY H CA  1 
ATOM   20520 C C   . GLY H 1 252 ? 97.54987  130.02049 162.22921 1.000 119.64000 ? 252 GLY H C   1 
ATOM   20521 O O   . GLY H 1 252 ? 96.52769  129.43034 161.87844 1.000 124.38000 ? 252 GLY H O   1 
ATOM   20522 N N   . THR H 1 253 ? 97.57868  131.30845 162.55663 1.000 127.21000 ? 253 THR H N   1 
ATOM   20523 C CA  . THR H 1 253 ? 96.39507  132.14431 162.41746 1.000 124.40000 ? 253 THR H CA  1 
ATOM   20524 C C   . THR H 1 253 ? 96.47988  132.93756 161.12131 1.000 128.74000 ? 253 THR H C   1 
ATOM   20525 O O   . THR H 1 253 ? 97.49815  133.57653 160.84162 1.000 135.54000 ? 253 THR H O   1 
ATOM   20526 C CB  . THR H 1 253 ? 96.25457  133.08956 163.60849 1.000 128.63000 ? 253 THR H CB  1 
ATOM   20527 O OG1 . THR H 1 253 ? 96.49572  132.36960 164.82234 1.000 133.25000 ? 253 THR H OG1 1 
ATOM   20528 C CG2 . THR H 1 253 ? 94.85733  133.68131 163.64999 1.000 128.11000 ? 253 THR H CG2 1 
ATOM   20529 N N   . LEU H 1 254 ? 95.41056  132.89424 160.33064 1.000 118.37000 ? 254 LEU H N   1 
ATOM   20530 C CA  . LEU H 1 254 ? 95.36965  133.53181 159.02098 1.000 115.68000 ? 254 LEU H CA  1 
ATOM   20531 C C   . LEU H 1 254 ? 94.41590  134.71542 159.07361 1.000 115.91000 ? 254 LEU H C   1 
ATOM   20532 O O   . LEU H 1 254 ? 93.23751  134.55472 159.40561 1.000 123.92000 ? 254 LEU H O   1 
ATOM   20533 C CB  . LEU H 1 254 ? 94.93533  132.53588 157.94363 1.000 114.11000 ? 254 LEU H CB  1 
ATOM   20534 C CG  . LEU H 1 254 ? 95.40610  132.76999 156.50632 1.000 112.88000 ? 254 LEU H CG  1 
ATOM   20535 C CD1 . LEU H 1 254 ? 95.40385  131.46331 155.73976 1.000 118.42000 ? 254 LEU H CD1 1 
ATOM   20536 C CD2 . LEU H 1 254 ? 94.53988  133.79244 155.79948 1.000 114.76000 ? 254 LEU H CD2 1 
ATOM   20537 N N   . PHE H 1 255 ? 94.92805  135.89645 158.74803 1.000 123.45000 ? 255 PHE H N   1 
ATOM   20538 C CA  . PHE H 1 255 ? 94.14329  137.11529 158.62935 1.000 125.05000 ? 255 PHE H CA  1 
ATOM   20539 C C   . PHE H 1 255 ? 94.00142  137.43038 157.14781 1.000 129.99000 ? 255 PHE H C   1 
ATOM   20540 O O   . PHE H 1 255 ? 95.00526  137.64134 156.45597 1.000 134.55000 ? 255 PHE H O   1 
ATOM   20541 C CB  . PHE H 1 255 ? 94.80866  138.27690 159.36847 1.000 125.86000 ? 255 PHE H CB  1 
ATOM   20542 C CG  . PHE H 1 255 ? 95.10371  137.99311 160.81426 1.000 127.24000 ? 255 PHE H CG  1 
ATOM   20543 C CD1 . PHE H 1 255 ? 96.20024  137.23099 161.17973 1.000 129.56000 ? 255 PHE H CD1 1 
ATOM   20544 C CD2 . PHE H 1 255 ? 94.28781  138.49680 161.80879 1.000 128.04000 ? 255 PHE H CD2 1 
ATOM   20545 C CE1 . PHE H 1 255 ? 96.46904  136.97138 162.50619 1.000 127.87000 ? 255 PHE H CE1 1 
ATOM   20546 C CE2 . PHE H 1 255 ? 94.55332  138.24064 163.13783 1.000 128.37000 ? 255 PHE H CE2 1 
ATOM   20547 C CZ  . PHE H 1 255 ? 95.64490  137.47800 163.48612 1.000 127.60000 ? 255 PHE H CZ  1 
ATOM   20548 N N   . HIS H 1 256 ? 92.76264  137.45711 156.66769 1.000 133.77000 ? 256 HIS H N   1 
ATOM   20549 C CA  . HIS H 1 256 ? 92.49822  137.65602 155.25276 1.000 133.51000 ? 256 HIS H CA  1 
ATOM   20550 C C   . HIS H 1 256 ? 92.48481  139.13798 154.90537 1.000 138.69000 ? 256 HIS H C   1 
ATOM   20551 O O   . HIS H 1 256 ? 92.15965  139.99175 155.73495 1.000 140.09000 ? 256 HIS H O   1 
ATOM   20552 C CB  . HIS H 1 256 ? 91.16693  137.01628 154.86357 1.000 132.08000 ? 256 HIS H CB  1 
ATOM   20553 C CG  . HIS H 1 256 ? 91.13557  135.53325 155.05447 1.000 136.85000 ? 256 HIS H CG  1 
ATOM   20554 N ND1 . HIS H 1 256 ? 91.20509  134.64619 154.00250 1.000 138.86000 ? 256 HIS H ND1 1 
ATOM   20555 C CD2 . HIS H 1 256 ? 91.04787  134.78081 156.17602 1.000 138.53000 ? 256 HIS H CD2 1 
ATOM   20556 C CE1 . HIS H 1 256 ? 91.15998  133.41091 154.46760 1.000 139.49000 ? 256 HIS H CE1 1 
ATOM   20557 N NE2 . HIS H 1 256 ? 91.06525  133.46486 155.78368 1.000 141.76000 ? 256 HIS H NE2 1 
ATOM   20558 N N   . ALA H 1 257 ? 92.84832  139.43535 153.66131 1.000 136.57000 ? 257 ALA H N   1 
ATOM   20559 C CA  . ALA H 1 257 ? 92.88457  140.81419 153.20045 1.000 135.96000 ? 257 ALA H CA  1 
ATOM   20560 C C   . ALA H 1 257 ? 91.48495  141.41197 153.18486 1.000 136.58000 ? 257 ALA H C   1 
ATOM   20561 O O   . ALA H 1 257 ? 90.54298  140.82042 152.65094 1.000 135.53000 ? 257 ALA H O   1 
ATOM   20562 C CB  . ALA H 1 257 ? 93.50148  140.89036 151.80628 1.000 133.33000 ? 257 ALA H CB  1 
ATOM   20563 N N   . GLN H 1 258 ? 91.35560  142.59759 153.77153 1.000 145.35000 ? 258 GLN H N   1 
ATOM   20564 C CA  . GLN H 1 258 ? 90.09124  143.31621 153.81455 1.000 143.24000 ? 258 GLN H CA  1 
ATOM   20565 C C   . GLN H 1 258 ? 89.87322  144.19579 152.59277 1.000 143.15000 ? 258 GLN H C   1 
ATOM   20566 O O   . GLN H 1 258 ? 88.84375  144.87283 152.50994 1.000 142.78000 ? 258 GLN H O   1 
ATOM   20567 C CB  . GLN H 1 258 ? 90.01487  144.17039 155.08283 1.000 142.85000 ? 258 GLN H CB  1 
ATOM   20568 C CG  . GLN H 1 258 ? 90.09958  143.37258 156.37050 1.000 144.73000 ? 258 GLN H CG  1 
ATOM   20569 C CD  . GLN H 1 258 ? 90.30592  144.25230 157.58601 1.000 150.24000 ? 258 GLN H CD  1 
ATOM   20570 O OE1 . GLN H 1 258 ? 91.32657  144.16022 158.26809 1.000 150.30000 ? 258 GLN H OE1 1 
ATOM   20571 N NE2 . GLN H 1 258 ? 89.33533  145.11422 157.86340 1.000 149.84000 ? 258 GLN H NE2 1 
ATOM   20572 N N   . ALA H 1 259 ? 90.81088  144.20312 151.64986 1.000 140.35000 ? 259 ALA H N   1 
ATOM   20573 C CA  . ALA H 1 259 ? 90.69219  145.02671 150.45759 1.000 139.58000 ? 259 ALA H CA  1 
ATOM   20574 C C   . ALA H 1 259 ? 91.50349  144.38958 149.34182 1.000 142.29000 ? 259 ALA H C   1 
ATOM   20575 O O   . ALA H 1 259 ? 92.31756  143.49390 149.57433 1.000 142.73000 ? 259 ALA H O   1 
ATOM   20576 C CB  . ALA H 1 259 ? 91.16019  146.46192 150.71548 1.000 136.62000 ? 259 ALA H CB  1 
ATOM   20577 N N   . THR H 1 260 ? 91.25277  144.84689 148.12918 1.000 152.69000 ? 260 THR H N   1 
ATOM   20578 C CA  . THR H 1 260 ? 92.02181  144.42967 146.96983 1.000 150.44000 ? 260 THR H CA  1 
ATOM   20579 C C   . THR H 1 260 ? 93.18642  145.38148 146.73929 1.000 153.84000 ? 260 THR H C   1 
ATOM   20580 O O   . THR H 1 260 ? 93.18049  146.51564 147.22625 1.000 154.28000 ? 260 THR H O   1 
ATOM   20581 C CB  . THR H 1 260 ? 91.12563  144.38575 145.73381 1.000 149.51000 ? 260 THR H CB  1 
ATOM   20582 O OG1 . THR H 1 260 ? 90.67773  145.70930 145.41791 1.000 150.84000 ? 260 THR H OG1 1 
ATOM   20583 C CG2 . THR H 1 260 ? 89.92055  143.49482 145.98423 1.000 148.19000 ? 260 THR H CG2 1 
ATOM   20584 N N   . PRO H 1 261 ? 94.22222  144.94110 146.01981 1.000 155.24000 ? 261 PRO H N   1 
ATOM   20585 C CA  . PRO H 1 261 ? 95.31034  145.87074 145.67332 1.000 156.33000 ? 261 PRO H CA  1 
ATOM   20586 C C   . PRO H 1 261 ? 94.84690  147.07036 144.86455 1.000 154.71000 ? 261 PRO H C   1 
ATOM   20587 O O   . PRO H 1 261 ? 95.44976  148.14612 144.96969 1.000 150.26000 ? 261 PRO H O   1 
ATOM   20588 C CB  . PRO H 1 261 ? 96.28024  144.98839 144.87660 1.000 151.32000 ? 261 PRO H CB  1 
ATOM   20589 C CG  . PRO H 1 261 ? 96.01484  143.60809 145.36746 1.000 149.31000 ? 261 PRO H CG  1 
ATOM   20590 C CD  . PRO H 1 261 ? 94.54102  143.55397 145.64012 1.000 147.60000 ? 261 PRO H CD  1 
ATOM   20591 N N   . LEU H 1 262 ? 93.79750  146.91781 144.05283 1.000 147.35000 ? 262 LEU H N   1 
ATOM   20592 C CA  . LEU H 1 262 ? 93.27265  148.05317 143.30075 1.000 144.50000 ? 262 LEU H CA  1 
ATOM   20593 C C   . LEU H 1 262 ? 92.72441  149.12600 144.23333 1.000 144.45000 ? 262 LEU H C   1 
ATOM   20594 O O   . LEU H 1 262 ? 92.92110  150.32357 143.99749 1.000 148.75000 ? 262 LEU H O   1 
ATOM   20595 C CB  . LEU H 1 262 ? 92.19288  147.58322 142.32666 1.000 144.15000 ? 262 LEU H CB  1 
ATOM   20596 C CG  . LEU H 1 262 ? 92.19290  148.22383 140.93642 1.000 148.00000 ? 262 LEU H CG  1 
ATOM   20597 C CD1 . LEU H 1 262 ? 91.59215  149.62101 140.97846 1.000 148.79000 ? 262 LEU H CD1 1 
ATOM   20598 C CD2 . LEU H 1 262 ? 93.59844  148.25842 140.35766 1.000 143.98000 ? 262 LEU H CD2 1 
ATOM   20599 N N   . GLU H 1 263 ? 92.02806  148.71713 145.29615 1.000 143.61000 ? 263 GLU H N   1 
ATOM   20600 C CA  . GLU H 1 263 ? 91.54490  149.68425 146.27646 1.000 144.01000 ? 263 GLU H CA  1 
ATOM   20601 C C   . GLU H 1 263 ? 92.70362  150.38847 146.96849 1.000 147.59000 ? 263 GLU H C   1 
ATOM   20602 O O   . GLU H 1 263 ? 92.63537  151.59267 147.24350 1.000 150.58000 ? 263 GLU H O   1 
ATOM   20603 C CB  . GLU H 1 263 ? 90.65071  148.99303 147.30396 1.000 147.64000 ? 263 GLU H CB  1 
ATOM   20604 C CG  . GLU H 1 263 ? 89.37535  148.40739 146.73005 1.000 151.49000 ? 263 GLU H CG  1 
ATOM   20605 C CD  . GLU H 1 263 ? 88.61860  147.57157 147.74127 1.000 155.51000 ? 263 GLU H CD  1 
ATOM   20606 O OE1 . GLU H 1 263 ? 88.22886  148.11974 148.79362 1.000 156.01000 ? 263 GLU H OE1 1 
ATOM   20607 O OE2 . GLU H 1 263 ? 88.41435  146.36643 147.48523 1.000 155.61000 ? 263 GLU H OE2 1 
ATOM   20608 N N   . ASN H 1 264 ? 93.77412  149.64962 147.26818 1.000 144.08000 ? 264 ASN H N   1 
ATOM   20609 C CA  . ASN H 1 264 ? 94.94616  150.26531 147.87917 1.000 147.85000 ? 264 ASN H CA  1 
ATOM   20610 C C   . ASN H 1 264 ? 95.58165  151.28543 146.94458 1.000 150.71000 ? 264 ASN H C   1 
ATOM   20611 O O   . ASN H 1 264 ? 95.99309  152.36484 147.38250 1.000 149.17000 ? 264 ASN H O   1 
ATOM   20612 C CB  . ASN H 1 264 ? 95.95984  149.19303 148.27489 1.000 146.06000 ? 264 ASN H CB  1 
ATOM   20613 C CG  . ASN H 1 264 ? 97.18683  149.77389 148.94844 1.000 149.21000 ? 264 ASN H CG  1 
ATOM   20614 O OD1 . ASN H 1 264 ? 97.08150  150.50432 149.93335 1.000 147.46000 ? 264 ASN H OD1 1 
ATOM   20615 N ND2 . ASN H 1 264 ? 98.36021  149.45182 148.41883 1.000 148.45000 ? 264 ASN H ND2 1 
ATOM   20616 N N   . ARG H 1 265 ? 95.67191  150.96346 145.65189 1.000 142.25000 ? 265 ARG H N   1 
ATOM   20617 C CA  . ARG H 1 265 ? 96.21964  151.92127 144.69559 1.000 138.10000 ? 265 ARG H CA  1 
ATOM   20618 C C   . ARG H 1 265 ? 95.32796  153.14991 144.57539 1.000 134.04000 ? 265 ARG H C   1 
ATOM   20619 O O   . ARG H 1 265 ? 95.82248  154.27627 144.45636 1.000 138.42000 ? 265 ARG H O   1 
ATOM   20620 C CB  . ARG H 1 265 ? 96.40734  151.26360 143.33018 1.000 135.49000 ? 265 ARG H CB  1 
ATOM   20621 C CG  . ARG H 1 265 ? 97.05961  152.17494 142.30450 1.000 136.88000 ? 265 ARG H CG  1 
ATOM   20622 C CD  . ARG H 1 265 ? 96.69922  151.76928 140.88915 1.000 137.72000 ? 265 ARG H CD  1 
ATOM   20623 N NE  . ARG H 1 265 ? 97.24051  150.46220 140.54171 1.000 139.94000 ? 265 ARG H NE  1 
ATOM   20624 C CZ  . ARG H 1 265 ? 97.15805  149.91641 139.33683 1.000 143.48000 ? 265 ARG H CZ  1 
ATOM   20625 N NH1 . ARG H 1 265 ? 96.55983  150.54023 138.33542 1.000 138.99000 ? 265 ARG H NH1 1 
ATOM   20626 N NH2 . ARG H 1 265 ? 97.68910  148.71482 139.13142 1.000 141.96000 ? 265 ARG H NH2 1 
ATOM   20627 N N   . LYS H 1 266 ? 94.00879  152.95075 144.59322 1.000 130.51000 ? 266 LYS H N   1 
ATOM   20628 C CA  . LYS H 1 266 ? 93.08702  154.08098 144.55337 1.000 129.96000 ? 266 LYS H CA  1 
ATOM   20629 C C   . LYS H 1 266 ? 93.26917  154.98245 145.76743 1.000 132.13000 ? 266 LYS H C   1 
ATOM   20630 O O   . LYS H 1 266 ? 93.27995  156.21211 145.64123 1.000 138.54000 ? 266 LYS H O   1 
ATOM   20631 C CB  . LYS H 1 266 ? 91.64807  153.57397 144.47128 1.000 135.66000 ? 266 LYS H CB  1 
ATOM   20632 C CG  . LYS H 1 266 ? 91.02519  153.67196 143.09169 1.000 139.04000 ? 266 LYS H CG  1 
ATOM   20633 C CD  . LYS H 1 266 ? 89.59079  154.16676 143.17011 1.000 140.26000 ? 266 LYS H CD  1 
ATOM   20634 C CE  . LYS H 1 266 ? 89.51773  155.68059 143.10783 1.000 140.11000 ? 266 LYS H CE  1 
ATOM   20635 N NZ  . LYS H 1 266 ? 88.11206  156.17196 143.09469 1.000 140.22000 ? 266 LYS H NZ  1 
ATOM   20636 N N   . ARG H 1 267 ? 93.41228  154.38779 146.95401 1.000 133.38000 ? 267 ARG H N   1 
ATOM   20637 C CA  . ARG H 1 267 ? 93.64959  155.18153 148.15652 1.000 131.83000 ? 267 ARG H CA  1 
ATOM   20638 C C   . ARG H 1 267 ? 94.98612  155.90781 148.08151 1.000 135.01000 ? 267 ARG H C   1 
ATOM   20639 O O   . ARG H 1 267 ? 95.10371  157.05777 148.51981 1.000 137.77000 ? 267 ARG H O   1 
ATOM   20640 C CB  . ARG H 1 267 ? 93.60030  154.29044 149.39644 1.000 133.59000 ? 267 ARG H CB  1 
ATOM   20641 C CG  . ARG H 1 267 ? 92.23479  153.70308 149.69904 1.000 137.56000 ? 267 ARG H CG  1 
ATOM   20642 C CD  . ARG H 1 267 ? 92.19878  153.12743 151.10294 1.000 139.21000 ? 267 ARG H CD  1 
ATOM   20643 N NE  . ARG H 1 267 ? 93.51792  152.68071 151.53363 1.000 142.37000 ? 267 ARG H NE  1 
ATOM   20644 C CZ  . ARG H 1 267 ? 93.84467  151.41650 151.76321 1.000 143.60000 ? 267 ARG H CZ  1 
ATOM   20645 N NH1 . ARG H 1 267 ? 92.96656  150.43777 151.61655 1.000 141.92000 ? 267 ARG H NH1 1 
ATOM   20646 N NH2 . ARG H 1 267 ? 95.08410  151.12696 152.14866 1.000 140.59000 ? 267 ARG H NH2 1 
ATOM   20647 N N   . TRP H 1 268 ? 96.00885  155.24285 147.54114 1.000 128.26000 ? 268 TRP H N   1 
ATOM   20648 C CA  . TRP H 1 268 ? 97.32160  155.86345 147.40197 1.000 128.76000 ? 268 TRP H CA  1 
ATOM   20649 C C   . TRP H 1 268 ? 97.27084  157.06550 146.46749 1.000 129.50000 ? 268 TRP H C   1 
ATOM   20650 O O   . TRP H 1 268 ? 97.86455  158.11108 146.75475 1.000 127.58000 ? 268 TRP H O   1 
ATOM   20651 C CB  . TRP H 1 268 ? 98.32361  154.82485 146.89720 1.000 129.55000 ? 268 TRP H CB  1 
ATOM   20652 C CG  . TRP H 1 268 ? 99.74315  155.28772 146.86640 1.000 130.47000 ? 268 TRP H CG  1 
ATOM   20653 C CD1 . TRP H 1 268 ? 100.36734 156.08405 147.77847 1.000 130.22000 ? 268 TRP H CD1 1 
ATOM   20654 C CD2 . TRP H 1 268 ? 100.72416 154.96931 145.87312 1.000 132.57000 ? 268 TRP H CD2 1 
ATOM   20655 N NE1 . TRP H 1 268 ? 101.67564 156.28675 147.41258 1.000 128.85000 ? 268 TRP H NE1 1 
ATOM   20656 C CE2 . TRP H 1 268 ? 101.91900 155.61299 146.24530 1.000 130.37000 ? 268 TRP H CE2 1 
ATOM   20657 C CE3 . TRP H 1 268 ? 100.70586 154.20571 144.70240 1.000 133.34000 ? 268 TRP H CE3 1 
ATOM   20658 C CZ2 . TRP H 1 268 ? 103.08429 155.51528 145.49109 1.000 132.63000 ? 268 TRP H CZ2 1 
ATOM   20659 C CZ3 . TRP H 1 268 ? 101.86264 154.11058 143.95513 1.000 130.59000 ? 268 TRP H CZ3 1 
ATOM   20660 C CH2 . TRP H 1 268 ? 103.03583 154.76058 144.35204 1.000 132.42000 ? 268 TRP H CH2 1 
ATOM   20661 N N   . ILE H 1 269 ? 96.56286  156.93646 145.34502 1.000 129.39000 ? 269 ILE H N   1 
ATOM   20662 C CA  . ILE H 1 269 ? 96.50951  158.02036 144.36819 1.000 122.15000 ? 269 ILE H CA  1 
ATOM   20663 C C   . ILE H 1 269 ? 95.64663  159.16893 144.87946 1.000 122.76000 ? 269 ILE H C   1 
ATOM   20664 O O   . ILE H 1 269 ? 96.05519  160.33491 144.84405 1.000 126.49000 ? 269 ILE H O   1 
ATOM   20665 C CB  . ILE H 1 269 ? 96.00163  157.49781 143.01261 1.000 123.57000 ? 269 ILE H CB  1 
ATOM   20666 C CG1 . ILE H 1 269 ? 96.96670  156.45996 142.43918 1.000 124.42000 ? 269 ILE H CG1 1 
ATOM   20667 C CG2 . ILE H 1 269 ? 95.81369  158.64395 142.03811 1.000 123.10000 ? 269 ILE H CG2 1 
ATOM   20668 C CD1 . ILE H 1 269 ? 98.32563  157.00869 142.11333 1.000 123.67000 ? 269 ILE H CD1 1 
ATOM   20669 N N   . PHE H 1 270 ? 94.44733  158.86138 145.37076 1.000 132.57000 ? 270 PHE H N   1 
ATOM   20670 C CA  . PHE H 1 270 ? 93.45184  159.87908 145.68070 1.000 133.28000 ? 270 PHE H CA  1 
ATOM   20671 C C   . PHE H 1 270 ? 93.37621  160.21940 147.16267 1.000 133.69000 ? 270 PHE H C   1 
ATOM   20672 O O   . PHE H 1 270 ? 92.41440  160.86558 147.58805 1.000 129.82000 ? 270 PHE H O   1 
ATOM   20673 C CB  . PHE H 1 270 ? 92.07809  159.43782 145.17785 1.000 131.12000 ? 270 PHE H CB  1 
ATOM   20674 C CG  . PHE H 1 270 ? 91.95189  159.45203 143.68475 1.000 130.50000 ? 270 PHE H CG  1 
ATOM   20675 C CD1 . PHE H 1 270 ? 91.97700  160.64607 142.98706 1.000 128.39000 ? 270 PHE H CD1 1 
ATOM   20676 C CD2 . PHE H 1 270 ? 91.81858  158.27210 142.97755 1.000 132.95000 ? 270 PHE H CD2 1 
ATOM   20677 C CE1 . PHE H 1 270 ? 91.86410  160.66190 141.61303 1.000 130.16000 ? 270 PHE H CE1 1 
ATOM   20678 C CE2 . PHE H 1 270 ? 91.70548  158.28177 141.60459 1.000 131.85000 ? 270 PHE H CE2 1 
ATOM   20679 C CZ  . PHE H 1 270 ? 91.72866  159.47755 140.92070 1.000 130.80000 ? 270 PHE H CZ  1 
ATOM   20680 N N   . GLY H 1 271 ? 94.35938  159.79979 147.95836 1.000 145.47000 ? 271 GLY H N   1 
ATOM   20681 C CA  . GLY H 1 271 ? 94.37186  160.18231 149.35884 1.000 145.17000 ? 271 GLY H CA  1 
ATOM   20682 C C   . GLY H 1 271 ? 94.55628  161.67220 149.56715 1.000 146.65000 ? 271 GLY H C   1 
ATOM   20683 O O   . GLY H 1 271 ? 93.98652  162.24855 150.49733 1.000 147.18000 ? 271 GLY H O   1 
ATOM   20684 N N   . ALA H 1 272 ? 95.34409  162.31442 148.71159 1.000 160.80000 ? 272 ALA H N   1 
ATOM   20685 C CA  . ALA H 1 272 ? 95.65789  163.72836 148.82194 1.000 161.07000 ? 272 ALA H CA  1 
ATOM   20686 C C   . ALA H 1 272 ? 95.44237  164.41707 147.48312 1.000 162.96000 ? 272 ALA H C   1 
ATOM   20687 O O   . ALA H 1 272 ? 95.48920  163.76793 146.43295 1.000 162.55000 ? 272 ALA H O   1 
ATOM   20688 C CB  . ALA H 1 272 ? 97.10921  163.93429 149.28074 1.000 159.25000 ? 272 ALA H CB  1 
ATOM   20689 N N   . PRO H 1 273 ? 95.18815  165.72499 147.48991 1.000 156.31000 ? 273 PRO H N   1 
ATOM   20690 C CA  . PRO H 1 273 ? 95.03540  166.44051 146.22732 1.000 154.35000 ? 273 PRO H CA  1 
ATOM   20691 C C   . PRO H 1 273 ? 96.32629  166.41182 145.43590 1.000 154.92000 ? 273 PRO H C   1 
ATOM   20692 O O   . PRO H 1 273 ? 97.42852  166.34273 146.01196 1.000 155.36000 ? 273 PRO H O   1 
ATOM   20693 C CB  . PRO H 1 273 ? 94.67545  167.86608 146.67018 1.000 152.21000 ? 273 PRO H CB  1 
ATOM   20694 C CG  . PRO H 1 273 ? 94.13429  167.71411 148.04738 1.000 151.82000 ? 273 PRO H CG  1 
ATOM   20695 C CD  . PRO H 1 273 ? 94.90324  166.58513 148.65052 1.000 150.80000 ? 273 PRO H CD  1 
ATOM   20696 N N   . PRO H 1 274 ? 96.23973  166.45141 144.10590 1.000 136.68000 ? 274 PRO H N   1 
ATOM   20697 C CA  . PRO H 1 274 ? 97.45131  166.36388 143.28126 1.000 132.89000 ? 274 PRO H CA  1 
ATOM   20698 C C   . PRO H 1 274 ? 98.41442  167.50820 143.55945 1.000 132.48000 ? 274 PRO H C   1 
ATOM   20699 O O   . PRO H 1 274 ? 98.00855  168.65029 143.78261 1.000 133.23000 ? 274 PRO H O   1 
ATOM   20700 C CB  . PRO H 1 274 ? 96.90935  166.42135 141.84855 1.000 133.93000 ? 274 PRO H CB  1 
ATOM   20701 C CG  . PRO H 1 274 ? 95.47881  166.01413 141.96270 1.000 134.52000 ? 274 PRO H CG  1 
ATOM   20702 C CD  . PRO H 1 274 ? 95.01890  166.52424 143.28865 1.000 133.27000 ? 274 PRO H CD  1 
ATOM   20703 N N   . ALA H 1 275 ? 99.70859  167.18443 143.54333 1.000 130.69000 ? 275 ALA H N   1 
ATOM   20704 C CA  . ALA H 1 275 ? 100.73429 168.18042 143.82563 1.000 133.14000 ? 275 ALA H CA  1 
ATOM   20705 C C   . ALA H 1 275 ? 101.14062 168.96306 142.58464 1.000 136.20000 ? 275 ALA H C   1 
ATOM   20706 O O   . ALA H 1 275 ? 101.81752 169.99017 142.70257 1.000 134.54000 ? 275 ALA H O   1 
ATOM   20707 C CB  . ALA H 1 275 ? 101.96197 167.50852 144.44066 1.000 129.35000 ? 275 ALA H CB  1 
ATOM   20708 N N   . GLY H 1 276 ? 100.74042 168.50773 141.39939 1.000 138.60000 ? 276 GLY H N   1 
ATOM   20709 C CA  . GLY H 1 276 ? 101.15676 169.14279 140.16864 1.000 134.41000 ? 276 GLY H CA  1 
ATOM   20710 C C   . GLY H 1 276 ? 100.22194 168.80511 139.02893 1.000 139.00000 ? 276 GLY H C   1 
ATOM   20711 O O   . GLY H 1 276 ? 99.31926  167.97608 139.15682 1.000 141.90000 ? 276 GLY H O   1 
ATOM   20712 N N   . GLU H 1 277 ? 100.47025 169.44168 137.88956 1.000 134.99000 ? 277 GLU H N   1 
ATOM   20713 C CA  . GLU H 1 277 ? 99.55754  169.39829 136.76031 1.000 133.84000 ? 277 GLU H CA  1 
ATOM   20714 C C   . GLU H 1 277 ? 100.39801 169.34922 135.49182 1.000 134.38000 ? 277 GLU H C   1 
ATOM   20715 O O   . GLU H 1 277 ? 101.32285 170.15013 135.33003 1.000 136.56000 ? 277 GLU H O   1 
ATOM   20716 C CB  . GLU H 1 277 ? 98.65058  170.64461 136.79603 1.000 133.55000 ? 277 GLU H CB  1 
ATOM   20717 C CG  . GLU H 1 277 ? 97.24618  170.53603 136.20544 1.000 142.35000 ? 277 GLU H CG  1 
ATOM   20718 C CD  . GLU H 1 277 ? 97.15679  170.07470 134.77354 1.000 147.07000 ? 277 GLU H CD  1 
ATOM   20719 O OE1 . GLU H 1 277 ? 98.14537  170.14816 134.01906 1.000 146.02000 ? 277 GLU H OE1 1 
ATOM   20720 O OE2 . GLU H 1 277 ? 96.05357  169.62788 134.40637 1.000 147.01000 ? 277 GLU H OE2 1 
ATOM   20721 N N   . ILE H 1 278 ? 100.10053 168.40328 134.59926 1.000 130.29000 ? 278 ILE H N   1 
ATOM   20722 C CA  . ILE H 1 278 ? 100.82324 168.28094 133.33704 1.000 128.86000 ? 278 ILE H CA  1 
ATOM   20723 C C   . ILE H 1 278 ? 99.83547  168.08451 132.19467 1.000 131.82000 ? 278 ILE H C   1 
ATOM   20724 O O   . ILE H 1 278 ? 98.77051  167.47809 132.36828 1.000 138.59000 ? 278 ILE H O   1 
ATOM   20725 C CB  . ILE H 1 278 ? 101.85914 167.13420 133.35211 1.000 123.88000 ? 278 ILE H CB  1 
ATOM   20726 C CG1 . ILE H 1 278 ? 101.18713 165.78167 133.57015 1.000 130.69000 ? 278 ILE H CG1 1 
ATOM   20727 C CG2 . ILE H 1 278 ? 102.92820 167.38304 134.40511 1.000 127.49000 ? 278 ILE H CG2 1 
ATOM   20728 C CD1 . ILE H 1 278 ? 102.06983 164.61596 133.19969 1.000 129.25000 ? 278 ILE H CD1 1 
ATOM   20729 N N   . THR H 1 279 ? 100.19968 168.60717 131.02618 1.000 132.95000 ? 279 THR H N   1 
ATOM   20730 C CA  . THR H 1 279 ? 99.40729  168.50933 129.80986 1.000 131.90000 ? 279 THR H CA  1 
ATOM   20731 C C   . THR H 1 279 ? 100.09989 167.57931 128.82303 1.000 130.86000 ? 279 THR H C   1 
ATOM   20732 O O   . THR H 1 279 ? 101.33036 167.54991 128.74040 1.000 139.42000 ? 279 THR H O   1 
ATOM   20733 C CB  . THR H 1 279 ? 99.20914  169.88898 129.17942 1.000 130.43000 ? 279 THR H CB  1 
ATOM   20734 O OG1 . THR H 1 279 ? 98.98207  170.85788 130.21019 1.000 132.48000 ? 279 THR H OG1 1 
ATOM   20735 C CG2 . THR H 1 279 ? 98.02564  169.88086 128.23203 1.000 131.28000 ? 279 THR H CG2 1 
ATOM   20736 N N   . VAL H 1 280 ? 99.30548  166.82477 128.07140 1.000 136.24000 ? 280 VAL H N   1 
ATOM   20737 C CA  . VAL H 1 280 ? 99.81298  165.77325 127.20251 1.000 138.54000 ? 280 VAL H CA  1 
ATOM   20738 C C   . VAL H 1 280 ? 99.17682  165.91534 125.82635 1.000 144.06000 ? 280 VAL H C   1 
ATOM   20739 O O   . VAL H 1 280 ? 97.98806  166.23293 125.71140 1.000 149.65000 ? 280 VAL H O   1 
ATOM   20740 C CB  . VAL H 1 280 ? 99.53760  164.38404 127.81818 1.000 143.87000 ? 280 VAL H CB  1 
ATOM   20741 C CG1 . VAL H 1 280 ? 99.49734  163.30875 126.76168 1.000 146.29000 ? 280 VAL H CG1 1 
ATOM   20742 C CG2 . VAL H 1 280 ? 100.59401 164.06212 128.85883 1.000 146.61000 ? 280 VAL H CG2 1 
ATOM   20743 N N   . ASP H 1 281 ? 99.97361  165.68769 124.78267 1.000 162.13000 ? 281 ASP H N   1 
ATOM   20744 C CA  . ASP H 1 281 ? 99.50505  165.82220 123.41182 1.000 163.27000 ? 281 ASP H CA  1 
ATOM   20745 C C   . ASP H 1 281 ? 98.50012  164.71806 123.07714 1.000 165.56000 ? 281 ASP H C   1 
ATOM   20746 O O   . ASP H 1 281 ? 98.15857  163.87035 123.90532 1.000 168.43000 ? 281 ASP H O   1 
ATOM   20747 C CB  . ASP H 1 281 ? 100.68730 165.80540 122.44605 1.000 164.79000 ? 281 ASP H CB  1 
ATOM   20748 C CG  . ASP H 1 281 ? 101.55465 164.57337 122.60391 1.000 167.57000 ? 281 ASP H CG  1 
ATOM   20749 O OD1 . ASP H 1 281 ? 101.28760 163.76618 123.51686 1.000 171.16000 ? 281 ASP H OD1 1 
ATOM   20750 O OD2 . ASP H 1 281 ? 102.50732 164.41131 121.81318 1.000 163.91000 ? 281 ASP H OD2 1 
ATOM   20751 N N   . GLU H 1 282 ? 98.02079  164.73146 121.83160 1.000 166.51000 ? 282 GLU H N   1 
ATOM   20752 C CA  . GLU H 1 282 ? 96.92318  163.84689 121.45114 1.000 166.18000 ? 282 GLU H CA  1 
ATOM   20753 C C   . GLU H 1 282 ? 97.37732  162.39693 121.32375 1.000 164.55000 ? 282 GLU H C   1 
ATOM   20754 O O   . GLU H 1 282 ? 96.64654  161.47915 121.71428 1.000 167.17000 ? 282 GLU H O   1 
ATOM   20755 C CB  . GLU H 1 282 ? 96.29563  164.32871 120.14412 1.000 164.92000 ? 282 GLU H CB  1 
ATOM   20756 C CG  . GLU H 1 282 ? 95.60880  165.68234 120.24772 1.000 168.16000 ? 282 GLU H CG  1 
ATOM   20757 C CD  . GLU H 1 282 ? 94.98493  165.91934 121.60974 1.000 169.07000 ? 282 GLU H CD  1 
ATOM   20758 O OE1 . GLU H 1 282 ? 93.90564  165.35183 121.87928 1.000 168.90000 ? 282 GLU H OE1 1 
ATOM   20759 O OE2 . GLU H 1 282 ? 95.57308  166.67575 122.41082 1.000 167.94000 ? 282 GLU H OE2 1 
ATOM   20760 N N   . GLY H 1 283 ? 98.56892  162.16616 120.76990 1.000 150.44000 ? 283 GLY H N   1 
ATOM   20761 C CA  . GLY H 1 283 ? 99.02189  160.79736 120.56832 1.000 150.37000 ? 283 GLY H CA  1 
ATOM   20762 C C   . GLY H 1 283 ? 99.22541  160.05138 121.87267 1.000 152.76000 ? 283 GLY H C   1 
ATOM   20763 O O   . GLY H 1 283 ? 98.77738  158.91170 122.03272 1.000 152.52000 ? 283 GLY H O   1 
ATOM   20764 N N   . ALA H 1 284 ? 99.89688  160.69107 122.83141 1.000 153.40000 ? 284 ALA H N   1 
ATOM   20765 C CA  . ALA H 1 284 ? 100.09693 160.05589 124.12715 1.000 153.36000 ? 284 ALA H CA  1 
ATOM   20766 C C   . ALA H 1 284 ? 98.79115  159.94560 124.90151 1.000 155.70000 ? 284 ALA H C   1 
ATOM   20767 O O   . ALA H 1 284 ? 98.61012  158.99576 125.66813 1.000 159.96000 ? 284 ALA H O   1 
ATOM   20768 C CB  . ALA H 1 284 ? 101.14352 160.82025 124.93439 1.000 152.76000 ? 284 ALA H CB  1 
ATOM   20769 N N   . THR H 1 285 ? 97.86960  160.89336 124.71051 1.000 154.00000 ? 285 THR H N   1 
ATOM   20770 C CA  . THR H 1 285 ? 96.54507  160.76583 125.31172 1.000 154.27000 ? 285 THR H CA  1 
ATOM   20771 C C   . THR H 1 285 ? 95.82403  159.52817 124.79173 1.000 152.76000 ? 285 THR H C   1 
ATOM   20772 O O   . THR H 1 285 ? 95.22688  158.77177 125.56865 1.000 154.50000 ? 285 THR H O   1 
ATOM   20773 C CB  . THR H 1 285 ? 95.71758  162.02003 125.03052 1.000 153.53000 ? 285 THR H CB  1 
ATOM   20774 O OG1 . THR H 1 285 ? 96.32467  163.14971 125.66832 1.000 156.22000 ? 285 THR H OG1 1 
ATOM   20775 C CG2 . THR H 1 285 ? 94.29891  161.85344 125.54797 1.000 152.39000 ? 285 THR H CG2 1 
ATOM   20776 N N   . ALA H 1 286 ? 95.87380  159.30394 123.47697 1.000 153.23000 ? 286 ALA H N   1 
ATOM   20777 C CA  . ALA H 1 286 ? 95.26641  158.10751 122.90592 1.000 154.78000 ? 286 ALA H CA  1 
ATOM   20778 C C   . ALA H 1 286 ? 95.95098  156.84731 123.41584 1.000 156.81000 ? 286 ALA H C   1 
ATOM   20779 O O   . ALA H 1 286 ? 95.28702  155.84780 123.71172 1.000 155.05000 ? 286 ALA H O   1 
ATOM   20780 C CB  . ALA H 1 286 ? 95.31874  158.16814 121.38049 1.000 151.85000 ? 286 ALA H CB  1 
ATOM   20781 N N   . ALA H 1 287 ? 97.28090  156.87524 123.52458 1.000 155.94000 ? 287 ALA H N   1 
ATOM   20782 C CA  . ALA H 1 287 ? 98.00030  155.71561 124.04378 1.000 152.94000 ? 287 ALA H CA  1 
ATOM   20783 C C   . ALA H 1 287 ? 97.60491  155.41867 125.48556 1.000 151.28000 ? 287 ALA H C   1 
ATOM   20784 O O   . ALA H 1 287 ? 97.47902  154.25299 125.87599 1.000 153.64000 ? 287 ALA H O   1 
ATOM   20785 C CB  . ALA H 1 287 ? 99.50804  155.93901 123.93593 1.000 151.42000 ? 287 ALA H CB  1 
ATOM   20786 N N   . ILE H 1 288 ? 97.41456  156.46135 126.29382 1.000 143.98000 ? 288 ILE H N   1 
ATOM   20787 C CA  . ILE H 1 288 ? 97.04134  156.26698 127.69035 1.000 142.60000 ? 288 ILE H CA  1 
ATOM   20788 C C   . ILE H 1 288 ? 95.62016  155.73007 127.80135 1.000 145.59000 ? 288 ILE H C   1 
ATOM   20789 O O   . ILE H 1 288 ? 95.35573  154.79006 128.56012 1.000 146.39000 ? 288 ILE H O   1 
ATOM   20790 C CB  . ILE H 1 288 ? 97.21122  157.58327 128.47007 1.000 143.06000 ? 288 ILE H CB  1 
ATOM   20791 C CG1 . ILE H 1 288 ? 98.68514  157.82478 128.79651 1.000 144.18000 ? 288 ILE H CG1 1 
ATOM   20792 C CG2 . ILE H 1 288 ? 96.37575  157.57118 129.73923 1.000 142.82000 ? 288 ILE H CG2 1 
ATOM   20793 C CD1 . ILE H 1 288 ? 98.96173  159.19653 129.36354 1.000 144.81000 ? 288 ILE H CD1 1 
ATOM   20794 N N   . LEU H 1 289 ? 94.68454  156.30564 127.04527 1.000 146.09000 ? 289 LEU H N   1 
ATOM   20795 C CA  . LEU H 1 289 ? 93.27679  155.96977 127.23676 1.000 143.41000 ? 289 LEU H CA  1 
ATOM   20796 C C   . LEU H 1 289 ? 92.92169  154.62230 126.61553 1.000 146.97000 ? 289 LEU H C   1 
ATOM   20797 O O   . LEU H 1 289 ? 92.50828  153.69382 127.31769 1.000 147.25000 ? 289 LEU H O   1 
ATOM   20798 C CB  . LEU H 1 289 ? 92.39115  157.07791 126.66205 1.000 141.54000 ? 289 LEU H CB  1 
ATOM   20799 C CG  . LEU H 1 289 ? 92.34113  158.37580 127.46942 1.000 144.28000 ? 289 LEU H CG  1 
ATOM   20800 C CD1 . LEU H 1 289 ? 91.19337  159.25488 127.00472 1.000 146.89000 ? 289 LEU H CD1 1 
ATOM   20801 C CD2 . LEU H 1 289 ? 92.22036  158.07616 128.95290 1.000 140.66000 ? 289 LEU H CD2 1 
ATOM   20802 N N   . GLU H 1 290 ? 93.07221  154.49627 125.29586 1.000 161.99000 ? 290 GLU H N   1 
ATOM   20803 C CA  . GLU H 1 290 ? 92.59159  153.29341 124.62286 1.000 163.42000 ? 290 GLU H CA  1 
ATOM   20804 C C   . GLU H 1 290 ? 93.53659  152.11388 124.82815 1.000 164.57000 ? 290 GLU H C   1 
ATOM   20805 O O   . GLU H 1 290 ? 93.09575  150.95894 124.84984 1.000 163.76000 ? 290 GLU H O   1 
ATOM   20806 C CB  . GLU H 1 290 ? 92.37672  153.57030 123.13326 1.000 163.42000 ? 290 GLU H CB  1 
ATOM   20807 C CG  . GLU H 1 290 ? 93.63934  153.59170 122.29157 1.000 166.51000 ? 290 GLU H CG  1 
ATOM   20808 C CD  . GLU H 1 290 ? 93.34702  153.60417 120.80464 1.000 169.70000 ? 290 GLU H CD  1 
ATOM   20809 O OE1 . GLU H 1 290 ? 93.47940  154.67743 120.18026 1.000 170.65000 ? 290 GLU H OE1 1 
ATOM   20810 O OE2 . GLU H 1 290 ? 92.98662  152.54004 120.25942 1.000 170.50000 ? 290 GLU H OE2 1 
ATOM   20811 N N   . ARG H 1 291 ? 94.83474  152.37587 124.98158 1.000 160.85000 ? 291 ARG H N   1 
ATOM   20812 C CA  . ARG H 1 291 ? 95.80761  151.29710 125.09560 1.000 159.71000 ? 291 ARG H CA  1 
ATOM   20813 C C   . ARG H 1 291 ? 96.26246  151.04235 126.52531 1.000 158.60000 ? 291 ARG H C   1 
ATOM   20814 O O   . ARG H 1 291 ? 96.80370  149.96610 126.80221 1.000 158.41000 ? 291 ARG H O   1 
ATOM   20815 C CB  . ARG H 1 291 ? 97.02979  151.59161 124.22055 1.000 159.31000 ? 291 ARG H CB  1 
ATOM   20816 C CG  . ARG H 1 291 ? 96.73770  151.59279 122.72960 1.000 158.71000 ? 291 ARG H CG  1 
ATOM   20817 C CD  . ARG H 1 291 ? 97.57109  150.55195 121.99908 1.000 158.26000 ? 291 ARG H CD  1 
ATOM   20818 N NE  . ARG H 1 291 ? 99.00030  150.73002 122.22759 1.000 163.59000 ? 291 ARG H NE  1 
ATOM   20819 C CZ  . ARG H 1 291 ? 99.73349  151.69680 121.69167 1.000 163.59000 ? 291 ARG H CZ  1 
ATOM   20820 N NH1 . ARG H 1 291 ? 99.20563  152.59489 120.87567 1.000 160.22000 ? 291 ARG H NH1 1 
ATOM   20821 N NH2 . ARG H 1 291 ? 101.03028 151.76248 121.97928 1.000 163.12000 ? 291 ARG H NH2 1 
ATOM   20822 N N   . GLY H 1 292 ? 96.05321  151.99053 127.43320 1.000 152.44000 ? 292 GLY H N   1 
ATOM   20823 C CA  . GLY H 1 292 ? 96.46149  151.79839 128.81666 1.000 150.91000 ? 292 GLY H CA  1 
ATOM   20824 C C   . GLY H 1 292 ? 97.95450  151.63750 128.99821 1.000 153.19000 ? 292 GLY H C   1 
ATOM   20825 O O   . GLY H 1 292 ? 98.39633  150.74404 129.73122 1.000 154.01000 ? 292 GLY H O   1 
ATOM   20826 N N   . SER H 1 293 ? 98.74399  152.48091 128.34411 1.000 147.87000 ? 293 SER H N   1 
ATOM   20827 C CA  . SER H 1 293 ? 100.19448 152.39385 128.39018 1.000 144.34000 ? 293 SER H CA  1 
ATOM   20828 C C   . SER H 1 293 ? 100.77239 153.48413 129.28637 1.000 148.47000 ? 293 SER H C   1 
ATOM   20829 O O   . SER H 1 293 ? 100.07137 154.38309 129.75505 1.000 147.53000 ? 293 SER H O   1 
ATOM   20830 C CB  . SER H 1 293 ? 100.78040 152.49396 126.97927 1.000 142.90000 ? 293 SER H CB  1 
ATOM   20831 O OG  . SER H 1 293 ? 100.26849 153.62329 126.29518 1.000 143.77000 ? 293 SER H OG  1 
ATOM   20832 N N   . SER H 1 294 ? 102.07795 153.38856 129.52230 1.000 138.35000 ? 294 SER H N   1 
ATOM   20833 C CA  . SER H 1 294 ? 102.77231 154.36778 130.34008 1.000 135.21000 ? 294 SER H CA  1 
ATOM   20834 C C   . SER H 1 294 ? 102.91755 155.68561 129.58267 1.000 132.37000 ? 294 SER H C   1 
ATOM   20835 O O   . SER H 1 294 ? 102.67061 155.77694 128.37739 1.000 132.11000 ? 294 SER H O   1 
ATOM   20836 C CB  . SER H 1 294 ? 104.14402 153.84068 130.75618 1.000 133.06000 ? 294 SER H CB  1 
ATOM   20837 O OG  . SER H 1 294 ? 104.03035 152.60620 131.44016 1.000 134.17000 ? 294 SER H OG  1 
ATOM   20838 N N   . LEU H 1 295 ? 103.32670 156.71974 130.30932 1.000 124.98000 ? 295 LEU H N   1 
ATOM   20839 C CA  . LEU H 1 295 ? 103.50474 158.05011 129.74487 1.000 124.82000 ? 295 LEU H CA  1 
ATOM   20840 C C   . LEU H 1 295 ? 104.99250 158.33629 129.58346 1.000 127.00000 ? 295 LEU H C   1 
ATOM   20841 O O   . LEU H 1 295 ? 105.73893 158.33975 130.56722 1.000 133.76000 ? 295 LEU H O   1 
ATOM   20842 C CB  . LEU H 1 295 ? 102.84412 159.10522 130.62957 1.000 120.82000 ? 295 LEU H CB  1 
ATOM   20843 C CG  . LEU H 1 295 ? 103.08629 160.55925 130.23411 1.000 121.22000 ? 295 LEU H CG  1 
ATOM   20844 C CD1 . LEU H 1 295 ? 102.37285 160.87729 128.93444 1.000 125.54000 ? 295 LEU H CD1 1 
ATOM   20845 C CD2 . LEU H 1 295 ? 102.62893 161.48966 131.33945 1.000 123.48000 ? 295 LEU H CD2 1 
ATOM   20846 N N   . LEU H 1 296 ? 105.41630 158.57166 128.34933 1.000 118.50000 ? 296 LEU H N   1 
ATOM   20847 C CA  . LEU H 1 296 ? 106.78578 158.91896 128.00848 1.000 115.83000 ? 296 LEU H CA  1 
ATOM   20848 C C   . LEU H 1 296 ? 106.98027 160.43179 128.04996 1.000 122.16000 ? 296 LEU H C   1 
ATOM   20849 O O   . LEU H 1 296 ? 106.02130 161.19110 127.88462 1.000 127.23000 ? 296 LEU H O   1 
ATOM   20850 C CB  . LEU H 1 296 ? 107.13571 158.39354 126.61972 1.000 119.16000 ? 296 LEU H CB  1 
ATOM   20851 C CG  . LEU H 1 296 ? 107.02854 156.88069 126.42797 1.000 122.11000 ? 296 LEU H CG  1 
ATOM   20852 C CD1 . LEU H 1 296 ? 107.08882 156.52192 124.95383 1.000 121.55000 ? 296 LEU H CD1 1 
ATOM   20853 C CD2 . LEU H 1 296 ? 108.12065 156.16375 127.20007 1.000 121.86000 ? 296 LEU H CD2 1 
ATOM   20854 N N   . PRO H 1 297 ? 108.21008 160.89980 128.27792 1.000 125.23000 ? 297 PRO H N   1 
ATOM   20855 C CA  . PRO H 1 297 ? 108.44579 162.35299 128.30969 1.000 121.31000 ? 297 PRO H CA  1 
ATOM   20856 C C   . PRO H 1 297 ? 108.22335 163.03911 126.97452 1.000 128.31000 ? 297 PRO H C   1 
ATOM   20857 O O   . PRO H 1 297 ? 108.12004 164.27112 126.94077 1.000 129.97000 ? 297 PRO H O   1 
ATOM   20858 C CB  . PRO H 1 297 ? 109.91043 162.46345 128.75709 1.000 119.70000 ? 297 PRO H CB  1 
ATOM   20859 C CG  . PRO H 1 297 ? 110.22703 161.14368 129.38336 1.000 125.67000 ? 297 PRO H CG  1 
ATOM   20860 C CD  . PRO H 1 297 ? 109.41957 160.14046 128.63221 1.000 126.09000 ? 297 PRO H CD  1 
ATOM   20861 N N   . LYS H 1 298 ? 108.16023 162.28748 125.87365 1.000 130.10000 ? 298 LYS H N   1 
ATOM   20862 C CA  . LYS H 1 298 ? 107.96953 162.90169 124.56394 1.000 127.04000 ? 298 LYS H CA  1 
ATOM   20863 C C   . LYS H 1 298 ? 106.60254 163.56624 124.45191 1.000 130.27000 ? 298 LYS H C   1 
ATOM   20864 O O   . LYS H 1 298 ? 106.47255 164.62932 123.83483 1.000 129.31000 ? 298 LYS H O   1 
ATOM   20865 C CB  . LYS H 1 298 ? 108.14885 161.85399 123.46688 1.000 125.73000 ? 298 LYS H CB  1 
ATOM   20866 C CG  . LYS H 1 298 ? 108.13380 162.42040 122.05911 1.000 131.65000 ? 298 LYS H CG  1 
ATOM   20867 C CD  . LYS H 1 298 ? 109.15236 161.72466 121.17235 1.000 133.50000 ? 298 LYS H CD  1 
ATOM   20868 C CE  . LYS H 1 298 ? 109.79551 162.70110 120.20317 1.000 131.86000 ? 298 LYS H CE  1 
ATOM   20869 N NZ  . LYS H 1 298 ? 110.11743 163.99925 120.85520 1.000 133.44000 ? 298 LYS H NZ  1 
ATOM   20870 N N   . GLY H 1 299 ? 105.57285 162.95787 125.03933 1.000 136.43000 ? 299 GLY H N   1 
ATOM   20871 C CA  . GLY H 1 299 ? 104.22273 163.47568 124.92321 1.000 137.49000 ? 299 GLY H CA  1 
ATOM   20872 C C   . GLY H 1 299 ? 103.88038 164.63610 125.83091 1.000 134.31000 ? 299 GLY H C   1 
ATOM   20873 O O   . GLY H 1 299 ? 102.82888 165.25435 125.64486 1.000 136.13000 ? 299 GLY H O   1 
ATOM   20874 N N   . ILE H 1 300 ? 104.73334 164.95228 126.80350 1.000 123.37000 ? 300 ILE H N   1 
ATOM   20875 C CA  . ILE H 1 300 ? 104.43362 166.03148 127.73604 1.000 123.19000 ? 300 ILE H CA  1 
ATOM   20876 C C   . ILE H 1 300 ? 104.64231 167.37201 127.04809 1.000 128.64000 ? 300 ILE H C   1 
ATOM   20877 O O   . ILE H 1 300 ? 105.66267 167.59658 126.38474 1.000 132.28000 ? 300 ILE H O   1 
ATOM   20878 C CB  . ILE H 1 300 ? 105.30029 165.91058 128.99660 1.000 121.37000 ? 300 ILE H CB  1 
ATOM   20879 C CG1 . ILE H 1 300 ? 105.20651 164.49659 129.56803 1.000 123.60000 ? 300 ILE H CG1 1 
ATOM   20880 C CG2 . ILE H 1 300 ? 104.88027 166.93827 130.03298 1.000 121.52000 ? 300 ILE H CG2 1 
ATOM   20881 C CD1 . ILE H 1 300 ? 106.04006 164.29005 130.80188 1.000 127.59000 ? 300 ILE H CD1 1 
ATOM   20882 N N   . LYS H 1 301 ? 103.67255 168.27027 127.19995 1.000 135.51000 ? 301 LYS H N   1 
ATOM   20883 C CA  . LYS H 1 301 ? 103.72760 169.60277 126.61338 1.000 132.28000 ? 301 LYS H CA  1 
ATOM   20884 C C   . LYS H 1 301 ? 104.03204 170.69364 127.62492 1.000 131.89000 ? 301 LYS H C   1 
ATOM   20885 O O   . LYS H 1 301 ? 104.88999 171.53983 127.36935 1.000 134.92000 ? 301 LYS H O   1 
ATOM   20886 C CB  . LYS H 1 301 ? 102.40284 169.92454 125.91389 1.000 129.41000 ? 301 LYS H CB  1 
ATOM   20887 C CG  . LYS H 1 301 ? 102.17712 169.14764 124.63052 1.000 131.05000 ? 301 LYS H CG  1 
ATOM   20888 C CD  . LYS H 1 301 ? 103.03883 169.68691 123.50506 1.000 133.72000 ? 301 LYS H CD  1 
ATOM   20889 C CE  . LYS H 1 301 ? 103.25615 168.64237 122.42549 1.000 138.06000 ? 301 LYS H CE  1 
ATOM   20890 N NZ  . LYS H 1 301 ? 104.15710 167.55134 122.88644 1.000 137.66000 ? 301 LYS H NZ  1 
ATOM   20891 N N   . SER H 1 302 ? 103.35433 170.69696 128.77002 1.000 126.90000 ? 302 SER H N   1 
ATOM   20892 C CA  . SER H 1 302 ? 103.55175 171.72263 129.78149 1.000 130.92000 ? 302 SER H CA  1 
ATOM   20893 C C   . SER H 1 302 ? 103.57103 171.08278 131.16053 1.000 130.48000 ? 302 SER H C   1 
ATOM   20894 O O   . SER H 1 302 ? 102.95097 170.04151 131.38785 1.000 133.16000 ? 302 SER H O   1 
ATOM   20895 C CB  . SER H 1 302 ? 102.45634 172.79463 129.71711 1.000 133.32000 ? 302 SER H CB  1 
ATOM   20896 O OG  . SER H 1 302 ? 102.14432 173.28313 131.00958 1.000 137.89000 ? 302 SER H OG  1 
ATOM   20897 N N   . VAL H 1 303 ? 104.29170 171.71997 132.07995 1.000 120.14000 ? 303 VAL H N   1 
ATOM   20898 C CA  . VAL H 1 303 ? 104.39454 171.27091 133.46235 1.000 121.19000 ? 303 VAL H CA  1 
ATOM   20899 C C   . VAL H 1 303 ? 104.05797 172.44467 134.36956 1.000 121.33000 ? 303 VAL H C   1 
ATOM   20900 O O   . VAL H 1 303 ? 104.67788 173.50873 134.26995 1.000 125.51000 ? 303 VAL H O   1 
ATOM   20901 C CB  . VAL H 1 303 ? 105.79743 170.71978 133.78324 1.000 121.84000 ? 303 VAL H CB  1 
ATOM   20902 C CG1 . VAL H 1 303 ? 105.99862 170.61321 135.28407 1.000 125.67000 ? 303 VAL H CG1 1 
ATOM   20903 C CG2 . VAL H 1 303 ? 106.00007 169.36980 133.12079 1.000 122.62000 ? 303 VAL H CG2 1 
ATOM   20904 N N   . THR H 1 304 ? 103.08371 172.25081 135.25269 1.000 129.58000 ? 304 THR H N   1 
ATOM   20905 C CA  . THR H 1 304 ? 102.63212 173.28593 136.16986 1.000 131.68000 ? 304 THR H CA  1 
ATOM   20906 C C   . THR H 1 304 ? 102.78787 172.80579 137.60515 1.000 133.46000 ? 304 THR H C   1 
ATOM   20907 O O   . THR H 1 304 ? 102.48297 171.65192 137.92074 1.000 137.66000 ? 304 THR H O   1 
ATOM   20908 C CB  . THR H 1 304 ? 101.17082 173.66484 135.90403 1.000 134.04000 ? 304 THR H CB  1 
ATOM   20909 O OG1 . THR H 1 304 ? 100.96909 173.83992 134.49633 1.000 132.34000 ? 304 THR H OG1 1 
ATOM   20910 C CG2 . THR H 1 304 ? 100.81427 174.95431 136.62385 1.000 130.19000 ? 304 THR H CG2 1 
ATOM   20911 N N   . GLY H 1 305 ? 103.26329 173.69609 138.46964 1.000 127.24000 ? 305 GLY H N   1 
ATOM   20912 C CA  . GLY H 1 305 ? 103.42905 173.39137 139.87310 1.000 127.33000 ? 305 GLY H CA  1 
ATOM   20913 C C   . GLY H 1 305 ? 104.85872 173.03641 140.23606 1.000 127.63000 ? 305 GLY H C   1 
ATOM   20914 O O   . GLY H 1 305 ? 105.71098 172.76478 139.38838 1.000 128.37000 ? 305 GLY H O   1 
ATOM   20915 N N   . ASN H 1 306 ? 105.11990 173.05255 141.53988 1.000 132.23000 ? 306 ASN H N   1 
ATOM   20916 C CA  . ASN H 1 306 ? 106.41635 172.68976 142.10168 1.000 131.06000 ? 306 ASN H CA  1 
ATOM   20917 C C   . ASN H 1 306 ? 106.22738 171.43502 142.94324 1.000 132.58000 ? 306 ASN H C   1 
ATOM   20918 O O   . ASN H 1 306 ? 105.69358 171.50205 144.05510 1.000 134.57000 ? 306 ASN H O   1 
ATOM   20919 C CB  . ASN H 1 306 ? 106.99415 173.82853 142.93979 1.000 128.84000 ? 306 ASN H CB  1 
ATOM   20920 C CG  . ASN H 1 306 ? 107.65197 174.90258 142.09640 1.000 137.74000 ? 306 ASN H CG  1 
ATOM   20921 O OD1 . ASN H 1 306 ? 107.16082 175.24818 141.02267 1.000 140.24000 ? 306 ASN H OD1 1 
ATOM   20922 N ND2 . ASN H 1 306 ? 108.76978 175.43409 142.57582 1.000 136.60000 ? 306 ASN H ND2 1 
ATOM   20923 N N   . PHE H 1 307 ? 106.66457 170.29540 142.41531 1.000 122.37000 ? 307 PHE H N   1 
ATOM   20924 C CA  . PHE H 1 307 ? 106.52132 169.02354 143.10390 1.000 121.33000 ? 307 PHE H CA  1 
ATOM   20925 C C   . PHE H 1 307 ? 107.80189 168.22066 142.94768 1.000 122.08000 ? 307 PHE H C   1 
ATOM   20926 O O   . PHE H 1 307 ? 108.57720 168.43431 142.01287 1.000 123.50000 ? 307 PHE H O   1 
ATOM   20927 C CB  . PHE H 1 307 ? 105.32783 168.21715 142.57315 1.000 118.64000 ? 307 PHE H CB  1 
ATOM   20928 C CG  . PHE H 1 307 ? 105.26888 168.12511 141.07465 1.000 116.38000 ? 307 PHE H CG  1 
ATOM   20929 C CD1 . PHE H 1 307 ? 105.83469 167.05033 140.41216 1.000 117.81000 ? 307 PHE H CD1 1 
ATOM   20930 C CD2 . PHE H 1 307 ? 104.63848 169.10480 140.32946 1.000 115.63000 ? 307 PHE H CD2 1 
ATOM   20931 C CE1 . PHE H 1 307 ? 105.77822 166.95972 139.03570 1.000 114.63000 ? 307 PHE H CE1 1 
ATOM   20932 C CE2 . PHE H 1 307 ? 104.57835 169.01797 138.95360 1.000 118.03000 ? 307 PHE H CE2 1 
ATOM   20933 C CZ  . PHE H 1 307 ? 105.14804 167.94548 138.30661 1.000 113.36000 ? 307 PHE H CZ  1 
ATOM   20934 N N   . SER H 1 308 ? 108.01823 167.29840 143.87679 1.000 118.53000 ? 308 SER H N   1 
ATOM   20935 C CA  . SER H 1 308 ? 109.17795 166.42647 143.82725 1.000 119.50000 ? 308 SER H CA  1 
ATOM   20936 C C   . SER H 1 308 ? 108.80036 165.07649 143.22673 1.000 120.98000 ? 308 SER H C   1 
ATOM   20937 O O   . SER H 1 308 ? 107.64336 164.80988 142.89867 1.000 120.10000 ? 308 SER H O   1 
ATOM   20938 C CB  . SER H 1 308 ? 109.77357 166.24220 145.22190 1.000 119.00000 ? 308 SER H CB  1 
ATOM   20939 O OG  . SER H 1 308 ? 109.16841 165.15286 145.89319 1.000 121.27000 ? 308 SER H OG  1 
ATOM   20940 N N   . ARG H 1 309 ? 109.80526 164.22067 143.07739 1.000 111.22000 ? 309 ARG H N   1 
ATOM   20941 C CA  . ARG H 1 309 ? 109.57620 162.87910 142.56358 1.000 104.08000 ? 309 ARG H CA  1 
ATOM   20942 C C   . ARG H 1 309 ? 108.75803 162.06912 143.56002 1.000 107.90000 ? 309 ARG H C   1 
ATOM   20943 O O   . ARG H 1 309 ? 108.96540 162.16171 144.77232 1.000 120.16000 ? 309 ARG H O   1 
ATOM   20944 C CB  . ARG H 1 309 ? 110.91587 162.20169 142.27858 1.000 101.71000 ? 309 ARG H CB  1 
ATOM   20945 C CG  . ARG H 1 309 ? 110.96333 160.72387 142.58381 1.000 104.31000 ? 309 ARG H CG  1 
ATOM   20946 C CD  . ARG H 1 309 ? 112.39521 160.23617 142.64813 1.000 105.39000 ? 309 ARG H CD  1 
ATOM   20947 N NE  . ARG H 1 309 ? 112.47650 158.78727 142.77027 1.000 103.27000 ? 309 ARG H NE  1 
ATOM   20948 C CZ  . ARG H 1 309 ? 112.30219 157.93912 141.76745 1.000 102.95000 ? 309 ARG H CZ  1 
ATOM   20949 N NH1 . ARG H 1 309 ? 112.03404 158.36020 140.54407 1.000 110.35000 ? 309 ARG H NH1 1 
ATOM   20950 N NH2 . ARG H 1 309 ? 112.39820 156.63484 141.99846 1.000 105.55000 ? 309 ARG H NH2 1 
ATOM   20951 N N   . GLY H 1 310 ? 107.81457 161.28389 143.04670 1.000 109.07000 ? 310 GLY H N   1 
ATOM   20952 C CA  . GLY H 1 310 ? 106.95527 160.46579 143.87235 1.000 111.45000 ? 310 GLY H CA  1 
ATOM   20953 C C   . GLY H 1 310 ? 105.62772 161.09360 144.23143 1.000 118.66000 ? 310 GLY H C   1 
ATOM   20954 O O   . GLY H 1 310 ? 104.76809 160.40214 144.78956 1.000 117.17000 ? 310 GLY H O   1 
ATOM   20955 N N   . GLU H 1 311 ? 105.43490 162.37412 143.93326 1.000 129.56000 ? 311 GLU H N   1 
ATOM   20956 C CA  . GLU H 1 311 ? 104.17356 163.03257 144.22515 1.000 124.74000 ? 311 GLU H CA  1 
ATOM   20957 C C   . GLU H 1 311 ? 103.12813 162.67940 143.17273 1.000 126.68000 ? 311 GLU H C   1 
ATOM   20958 O O   . GLU H 1 311 ? 103.44472 162.27880 142.05060 1.000 129.73000 ? 311 GLU H O   1 
ATOM   20959 C CB  . GLU H 1 311 ? 104.36269 164.54623 144.28521 1.000 127.95000 ? 311 GLU H CB  1 
ATOM   20960 C CG  . GLU H 1 311 ? 105.38925 164.99786 145.30352 1.000 130.63000 ? 311 GLU H CG  1 
ATOM   20961 C CD  . GLU H 1 311 ? 104.78151 165.82284 146.41490 1.000 139.81000 ? 311 GLU H CD  1 
ATOM   20962 O OE1 . GLU H 1 311 ? 103.79843 165.36157 147.03044 1.000 140.86000 ? 311 GLU H OE1 1 
ATOM   20963 O OE2 . GLU H 1 311 ? 105.28580 166.93501 146.67337 1.000 141.60000 ? 311 GLU H OE2 1 
ATOM   20964 N N   . VAL H 1 312 ? 101.86535 162.84060 143.54998 1.000 121.96000 ? 312 VAL H N   1 
ATOM   20965 C CA  . VAL H 1 312 ? 100.74293 162.56354 142.66212 1.000 122.10000 ? 312 VAL H CA  1 
ATOM   20966 C C   . VAL H 1 312 ? 100.42015 163.82468 141.87496 1.000 126.69000 ? 312 VAL H C   1 
ATOM   20967 O O   . VAL H 1 312 ? 100.25995 164.90593 142.45247 1.000 128.23000 ? 312 VAL H O   1 
ATOM   20968 C CB  . VAL H 1 312 ? 99.51870  162.07916 143.45574 1.000 122.33000 ? 312 VAL H CB  1 
ATOM   20969 C CG1 . VAL H 1 312 ? 98.29290  162.02645 142.56069 1.000 120.95000 ? 312 VAL H CG1 1 
ATOM   20970 C CG2 . VAL H 1 312 ? 99.79061  160.71770 144.06603 1.000 129.85000 ? 312 VAL H CG2 1 
ATOM   20971 N N   . ILE H 1 313 ? 100.32912 163.68852 140.55250 1.000 122.31000 ? 313 ILE H N   1 
ATOM   20972 C CA  . ILE H 1 313 ? 100.04602 164.79442 139.65376 1.000 117.61000 ? 313 ILE H CA  1 
ATOM   20973 C C   . ILE H 1 313 ? 98.86619  164.41784 138.76903 1.000 122.97000 ? 313 ILE H C   1 
ATOM   20974 O O   . ILE H 1 313 ? 98.50083  163.24554 138.63163 1.000 127.11000 ? 313 ILE H O   1 
ATOM   20975 C CB  . ILE H 1 313 ? 101.26536 165.17505 138.78606 1.000 113.67000 ? 313 ILE H CB  1 
ATOM   20976 C CG1 . ILE H 1 313 ? 101.55814 164.07321 137.76832 1.000 113.40000 ? 313 ILE H CG1 1 
ATOM   20977 C CG2 . ILE H 1 313 ? 102.48115 165.43697 139.65485 1.000 121.21000 ? 313 ILE H CG2 1 
ATOM   20978 C CD1 . ILE H 1 313 ? 102.81844 164.29659 136.97639 1.000 118.52000 ? 313 ILE H CD1 1 
ATOM   20979 N N   . ARG H 1 314 ? 98.27509  165.44504 138.16525 1.000 123.95000 ? 314 ARG H N   1 
ATOM   20980 C CA  . ARG H 1 314 ? 97.09760  165.32131 137.31669 1.000 122.09000 ? 314 ARG H CA  1 
ATOM   20981 C C   . ARG H 1 314 ? 97.50933  165.48843 135.86091 1.000 124.01000 ? 314 ARG H C   1 
ATOM   20982 O O   . ARG H 1 314 ? 98.10545  166.50658 135.49684 1.000 130.40000 ? 314 ARG H O   1 
ATOM   20983 C CB  . ARG H 1 314 ? 96.05416  166.36832 137.70004 1.000 117.10000 ? 314 ARG H CB  1 
ATOM   20984 C CG  . ARG H 1 314 ? 94.95131  166.55453 136.68272 1.000 123.90000 ? 314 ARG H CG  1 
ATOM   20985 C CD  . ARG H 1 314 ? 93.95798  167.59814 137.15381 1.000 126.42000 ? 314 ARG H CD  1 
ATOM   20986 N NE  . ARG H 1 314 ? 94.62116  168.77090 137.70975 1.000 130.23000 ? 314 ARG H NE  1 
ATOM   20987 C CZ  . ARG H 1 314 ? 94.49037  169.18058 138.96384 1.000 132.69000 ? 314 ARG H CZ  1 
ATOM   20988 N NH1 . ARG H 1 314 ? 93.71852  168.53685 139.82392 1.000 128.85000 ? 314 ARG H NH1 1 
ATOM   20989 N NH2 . ARG H 1 314 ? 95.15066  170.26315 139.36516 1.000 131.52000 ? 314 ARG H NH2 1 
ATOM   20990 N N   . ILE H 1 315 ? 97.16246  164.51022 135.03027 1.000 122.94000 ? 315 ILE H N   1 
ATOM   20991 C CA  . ILE H 1 315 ? 97.51809  164.49542 133.61787 1.000 119.07000 ? 315 ILE H CA  1 
ATOM   20992 C C   . ILE H 1 315 ? 96.26574  164.80639 132.81243 1.000 123.35000 ? 315 ILE H C   1 
ATOM   20993 O O   . ILE H 1 315 ? 95.25606  164.09746 132.92771 1.000 131.02000 ? 315 ILE H O   1 
ATOM   20994 C CB  . ILE H 1 315 ? 98.10469  163.13634 133.20863 1.000 118.49000 ? 315 ILE H CB  1 
ATOM   20995 C CG1 . ILE H 1 315 ? 99.14521  162.67397 134.23005 1.000 124.56000 ? 315 ILE H CG1 1 
ATOM   20996 C CG2 . ILE H 1 315 ? 98.69664  163.20928 131.81663 1.000 123.02000 ? 315 ILE H CG2 1 
ATOM   20997 C CD1 . ILE H 1 315 ? 99.58244  161.24120 134.04627 1.000 127.40000 ? 315 ILE H CD1 1 
ATOM   20998 N N   . CYS H 1 316 ? 96.33010  165.85338 131.99063 1.000 142.44000 ? 316 CYS H N   1 
ATOM   20999 C CA  . CYS H 1 316 ? 95.21155  166.25061 131.14679 1.000 144.04000 ? 316 CYS H CA  1 
ATOM   21000 C C   . CYS H 1 316 ? 95.64229  166.25913 129.68671 1.000 146.54000 ? 316 CYS H C   1 
ATOM   21001 O O   . CYS H 1 316 ? 96.82144  166.11151 129.36034 1.000 147.53000 ? 316 CYS H O   1 
ATOM   21002 C CB  . CYS H 1 316 ? 94.69440  167.64269 131.51846 1.000 141.40000 ? 316 CYS H CB  1 
ATOM   21003 S SG  . CYS H 1 316 ? 95.99155  168.88536 131.58545 1.000 154.08000 ? 316 CYS H SG  1 
ATOM   21004 N N   . ASN H 1 317 ? 94.66761  166.45626 128.80302 1.000 160.83000 ? 317 ASN H N   1 
ATOM   21005 C CA  . ASN H 1 317 ? 94.94726  166.64563 127.39032 1.000 158.21000 ? 317 ASN H CA  1 
ATOM   21006 C C   . ASN H 1 317 ? 95.05282  168.13896 127.08401 1.000 161.37000 ? 317 ASN H C   1 
ATOM   21007 O O   . ASN H 1 317 ? 94.94284  168.99034 127.96923 1.000 161.49000 ? 317 ASN H O   1 
ATOM   21008 C CB  . ASN H 1 317 ? 93.87928  165.96765 126.53273 1.000 155.96000 ? 317 ASN H CB  1 
ATOM   21009 C CG  . ASN H 1 317 ? 92.47448  166.41901 126.87836 1.000 161.21000 ? 317 ASN H CG  1 
ATOM   21010 O OD1 . ASN H 1 317 ? 92.27460  167.25848 127.75582 1.000 162.51000 ? 317 ASN H OD1 1 
ATOM   21011 N ND2 . ASN H 1 317 ? 91.48993  165.86178 126.18466 1.000 160.94000 ? 317 ASN H ND2 1 
ATOM   21012 N N   . LEU H 1 318 ? 95.26500  168.46506 125.80657 1.000 166.24000 ? 318 LEU H N   1 
ATOM   21013 C CA  . LEU H 1 318 ? 95.44827  169.86183 125.42301 1.000 167.45000 ? 318 LEU H CA  1 
ATOM   21014 C C   . LEU H 1 318 ? 94.18819  170.68641 125.65426 1.000 168.78000 ? 318 LEU H C   1 
ATOM   21015 O O   . LEU H 1 318 ? 94.27448  171.89887 125.87959 1.000 168.53000 ? 318 LEU H O   1 
ATOM   21016 C CB  . LEU H 1 318 ? 95.88395  169.95117 123.96068 1.000 166.84000 ? 318 LEU H CB  1 
ATOM   21017 C CG  . LEU H 1 318 ? 97.31859  169.50464 123.67074 1.000 168.29000 ? 318 LEU H CG  1 
ATOM   21018 C CD1 . LEU H 1 318 ? 97.53401  169.30506 122.18051 1.000 167.55000 ? 318 LEU H CD1 1 
ATOM   21019 C CD2 . LEU H 1 318 ? 98.31464  170.51010 124.22999 1.000 164.70000 ? 318 LEU H CD2 1 
ATOM   21020 N N   . GLU H 1 319 ? 93.01388  170.05525 125.60455 1.000 176.09000 ? 319 GLU H N   1 
ATOM   21021 C CA  . GLU H 1 319 ? 91.76675  170.76998 125.84664 1.000 175.22000 ? 319 GLU H CA  1 
ATOM   21022 C C   . GLU H 1 319 ? 91.56117  171.12115 127.31362 1.000 176.09000 ? 319 GLU H C   1 
ATOM   21023 O O   . GLU H 1 319 ? 90.70090  171.95449 127.61643 1.000 175.86000 ? 319 GLU H O   1 
ATOM   21024 C CB  . GLU H 1 319 ? 90.58044  169.94528 125.34449 1.000 173.54000 ? 319 GLU H CB  1 
ATOM   21025 C CG  . GLU H 1 319 ? 90.63768  169.61209 123.86332 1.000 175.95000 ? 319 GLU H CG  1 
ATOM   21026 C CD  . GLU H 1 319 ? 91.43203  168.35421 123.57749 1.000 179.53000 ? 319 GLU H CD  1 
ATOM   21027 O OE1 . GLU H 1 319 ? 90.99241  167.26433 123.99905 1.000 181.94000 ? 319 GLU H OE1 1 
ATOM   21028 O OE2 . GLU H 1 319 ? 92.49742  168.45607 122.93434 1.000 178.34000 ? 319 GLU H OE2 1 
ATOM   21029 N N   . GLY H 1 320 ? 92.32029  170.51494 128.22362 1.000 170.18000 ? 320 GLY H N   1 
ATOM   21030 C CA  . GLY H 1 320 ? 92.19958  170.79260 129.63833 1.000 168.56000 ? 320 GLY H CA  1 
ATOM   21031 C C   . GLY H 1 320 ? 91.37179  169.80009 130.42272 1.000 167.72000 ? 320 GLY H C   1 
ATOM   21032 O O   . GLY H 1 320 ? 91.20615  169.98229 131.63474 1.000 164.80000 ? 320 GLY H O   1 
ATOM   21033 N N   . ARG H 1 321 ? 90.84743  168.76210 129.77768 1.000 166.53000 ? 321 ARG H N   1 
ATOM   21034 C CA  . ARG H 1 321 ? 90.05645  167.76488 130.48430 1.000 166.44000 ? 321 ARG H CA  1 
ATOM   21035 C C   . ARG H 1 321 ? 90.97090  166.77597 131.19441 1.000 167.81000 ? 321 ARG H C   1 
ATOM   21036 O O   . ARG H 1 321 ? 91.90717  166.24010 130.59445 1.000 171.15000 ? 321 ARG H O   1 
ATOM   21037 C CB  . ARG H 1 321 ? 89.13644  167.02910 129.51204 1.000 163.99000 ? 321 ARG H CB  1 
ATOM   21038 C CG  . ARG H 1 321 ? 88.12204  166.12174 130.18898 1.000 164.57000 ? 321 ARG H CG  1 
ATOM   21039 C CD  . ARG H 1 321 ? 87.30551  165.34496 129.16923 1.000 165.87000 ? 321 ARG H CD  1 
ATOM   21040 N NE  . ARG H 1 321 ? 87.98519  164.13092 128.73364 1.000 168.97000 ? 321 ARG H NE  1 
ATOM   21041 C CZ  . ARG H 1 321 ? 87.98266  162.98811 129.40612 1.000 168.83000 ? 321 ARG H CZ  1 
ATOM   21042 N NH1 . ARG H 1 321 ? 87.33954  162.86379 130.55545 1.000 168.14000 ? 321 ARG H NH1 1 
ATOM   21043 N NH2 . ARG H 1 321 ? 88.64111  161.94319 128.91248 1.000 165.44000 ? 321 ARG H NH2 1 
ATOM   21044 N N   . ASP H 1 322 ? 90.70267  166.54179 132.47663 1.000 155.01000 ? 322 ASP H N   1 
ATOM   21045 C CA  . ASP H 1 322 ? 91.47244  165.56887 133.23853 1.000 152.83000 ? 322 ASP H CA  1 
ATOM   21046 C C   . ASP H 1 322 ? 91.31659  164.18685 132.62061 1.000 150.77000 ? 322 ASP H C   1 
ATOM   21047 O O   . ASP H 1 322 ? 90.19804  163.73754 132.35596 1.000 155.84000 ? 322 ASP H O   1 
ATOM   21048 C CB  . ASP H 1 322 ? 91.00579  165.54612 134.69185 1.000 153.82000 ? 322 ASP H CB  1 
ATOM   21049 C CG  . ASP H 1 322 ? 91.01346  166.91814 135.32792 1.000 158.65000 ? 322 ASP H CG  1 
ATOM   21050 O OD1 . ASP H 1 322 ? 91.08951  167.91808 134.58467 1.000 161.15000 ? 322 ASP H OD1 1 
ATOM   21051 O OD2 . ASP H 1 322 ? 90.92467  166.99705 136.57084 1.000 160.37000 ? 322 ASP H OD2 1 
ATOM   21052 N N   . ILE H 1 323 ? 92.43733  163.51064 132.38804 1.000 137.42000 ? 323 ILE H N   1 
ATOM   21053 C CA  . ILE H 1 323 ? 92.40370  162.16050 131.84496 1.000 140.98000 ? 323 ILE H CA  1 
ATOM   21054 C C   . ILE H 1 323 ? 93.05983  161.13389 132.75535 1.000 145.05000 ? 323 ILE H C   1 
ATOM   21055 O O   . ILE H 1 323 ? 92.73553  159.94020 132.64256 1.000 145.56000 ? 323 ILE H O   1 
ATOM   21056 C CB  . ILE H 1 323 ? 93.03394  162.09995 130.43584 1.000 137.77000 ? 323 ILE H CB  1 
ATOM   21057 C CG1 . ILE H 1 323 ? 94.55728  162.19857 130.51188 1.000 140.17000 ? 323 ILE H CG1 1 
ATOM   21058 C CG2 . ILE H 1 323 ? 92.46555  163.19080 129.54292 1.000 141.41000 ? 323 ILE H CG2 1 
ATOM   21059 C CD1 . ILE H 1 323 ? 95.24219  162.02983 129.17971 1.000 139.32000 ? 323 ILE H CD1 1 
ATOM   21060 N N   . ALA H 1 324 ? 93.95877  161.52809 133.65628 1.000 140.05000 ? 324 ALA H N   1 
ATOM   21061 C CA  . ALA H 1 324 ? 94.56543  160.54456 134.54341 1.000 133.04000 ? 324 ALA H CA  1 
ATOM   21062 C C   . ALA H 1 324 ? 95.12207  161.23243 135.77963 1.000 134.87000 ? 324 ALA H C   1 
ATOM   21063 O O   . ALA H 1 324 ? 95.30682  162.45045 135.80873 1.000 139.74000 ? 324 ALA H O   1 
ATOM   21064 C CB  . ALA H 1 324 ? 95.66967  159.75563 133.83292 1.000 135.01000 ? 324 ALA H CB  1 
ATOM   21065 N N   . HIS H 1 325 ? 95.38216  160.42583 136.80557 1.000 123.47000 ? 325 HIS H N   1 
ATOM   21066 C CA  . HIS H 1 325 ? 96.12624  160.85563 137.98246 1.000 121.75000 ? 325 HIS H CA  1 
ATOM   21067 C C   . HIS H 1 325 ? 97.20789  159.82428 138.25754 1.000 126.80000 ? 325 HIS H C   1 
ATOM   21068 O O   . HIS H 1 325 ? 96.91996  158.62493 138.30815 1.000 128.85000 ? 325 HIS H O   1 
ATOM   21069 C CB  . HIS H 1 325 ? 95.21666  161.00512 139.20603 1.000 121.34000 ? 325 HIS H CB  1 
ATOM   21070 C CG  . HIS H 1 325 ? 94.30815  162.19279 139.14856 1.000 120.43000 ? 325 HIS H CG  1 
ATOM   21071 N ND1 . HIS H 1 325 ? 94.34033  163.19874 140.08952 1.000 122.71000 ? 325 HIS H ND1 1 
ATOM   21072 C CD2 . HIS H 1 325 ? 93.33375  162.52971 138.27155 1.000 124.11000 ? 325 HIS H CD2 1 
ATOM   21073 C CE1 . HIS H 1 325 ? 93.42920  164.10708 139.79161 1.000 124.91000 ? 325 HIS H CE1 1 
ATOM   21074 N NE2 . HIS H 1 325 ? 92.80455  163.72509 138.69278 1.000 127.40000 ? 325 HIS H NE2 1 
ATOM   21075 N N   . GLY H 1 326 ? 98.44387  160.27809 138.44155 1.000 123.92000 ? 326 GLY H N   1 
ATOM   21076 C CA  . GLY H 1 326 ? 99.52079  159.32456 138.63702 1.000 121.72000 ? 326 GLY H CA  1 
ATOM   21077 C C   . GLY H 1 326 ? 100.70313 159.92834 139.35259 1.000 119.59000 ? 326 GLY H C   1 
ATOM   21078 O O   . GLY H 1 326 ? 100.87245 161.14801 139.39154 1.000 125.53000 ? 326 GLY H O   1 
ATOM   21079 N N   . VAL H 1 327 ? 101.52906 159.05665 139.92026 1.000 110.60000 ? 327 VAL H N   1 
ATOM   21080 C CA  . VAL H 1 327 ? 102.72579 159.51100 140.61761 1.000 115.72000 ? 327 VAL H CA  1 
ATOM   21081 C C   . VAL H 1 327 ? 103.82575 159.78335 139.60003 1.000 118.50000 ? 327 VAL H C   1 
ATOM   21082 O O   . VAL H 1 327 ? 103.92386 159.12381 138.55929 1.000 118.18000 ? 327 VAL H O   1 
ATOM   21083 C CB  . VAL H 1 327 ? 103.16555 158.49393 141.69259 1.000 111.59000 ? 327 VAL H CB  1 
ATOM   21084 C CG1 . VAL H 1 327 ? 101.95714 157.78134 142.26814 1.000 113.38000 ? 327 VAL H CG1 1 
ATOM   21085 C CG2 . VAL H 1 327 ? 104.16694 157.49594 141.13925 1.000 114.81000 ? 327 VAL H CG2 1 
ATOM   21086 N N   . SER H 1 328 ? 104.64488 160.78880 139.88883 1.000 116.99000 ? 328 SER H N   1 
ATOM   21087 C CA  . SER H 1 328 ? 105.67210 161.25598 138.96913 1.000 111.82000 ? 328 SER H CA  1 
ATOM   21088 C C   . SER H 1 328 ? 107.01443 160.63728 139.33006 1.000 116.18000 ? 328 SER H C   1 
ATOM   21089 O O   . SER H 1 328 ? 107.40311 160.62513 140.50178 1.000 123.57000 ? 328 SER H O   1 
ATOM   21090 C CB  . SER H 1 328 ? 105.77155 162.78085 138.99883 1.000 110.57000 ? 328 SER H CB  1 
ATOM   21091 O OG  . SER H 1 328 ? 106.76697 163.24190 138.10387 1.000 117.98000 ? 328 SER H OG  1 
ATOM   21092 N N   . ARG H 1 329 ? 107.71710 160.12424 138.32189 1.000 103.37000 ? 329 ARG H N   1 
ATOM   21093 C CA  . ARG H 1 329 ? 109.04149 159.55738 138.52978 1.000 101.70000 ? 329 ARG H CA  1 
ATOM   21094 C C   . ARG H 1 329 ? 110.14398 160.60634 138.50370 1.000 109.93000 ? 329 ARG H C   1 
ATOM   21095 O O   . ARG H 1 329 ? 111.28242 160.29091 138.86198 1.000 114.83000 ? 329 ARG H O   1 
ATOM   21096 C CB  . ARG H 1 329 ? 109.31843 158.48547 137.47554 1.000 98.34000  ? 329 ARG H CB  1 
ATOM   21097 C CG  . ARG H 1 329 ? 108.20929 157.45760 137.35217 1.000 102.88000 ? 329 ARG H CG  1 
ATOM   21098 C CD  . ARG H 1 329 ? 108.73937 156.10494 136.91970 1.000 108.94000 ? 329 ARG H CD  1 
ATOM   21099 N NE  . ARG H 1 329 ? 110.06126 155.82609 137.46570 1.000 112.79000 ? 329 ARG H NE  1 
ATOM   21100 C CZ  . ARG H 1 329 ? 110.29761 154.97735 138.45591 1.000 112.68000 ? 329 ARG H CZ  1 
ATOM   21101 N NH1 . ARG H 1 329 ? 109.31670 154.31991 139.05044 1.000 111.37000 ? 329 ARG H NH1 1 
ATOM   21102 N NH2 . ARG H 1 329 ? 111.54936 154.78362 138.85968 1.000 111.12000 ? 329 ARG H NH2 1 
ATOM   21103 N N   . TYR H 1 330 ? 109.83555 161.83359 138.09033 1.000 110.54000 ? 330 TYR H N   1 
ATOM   21104 C CA  . TYR H 1 330 ? 110.77711 162.94239 138.10028 1.000 103.61000 ? 330 TYR H CA  1 
ATOM   21105 C C   . TYR H 1 330 ? 110.12706 164.13786 138.77972 1.000 102.36000 ? 330 TYR H C   1 
ATOM   21106 O O   . TYR H 1 330 ? 108.90223 164.27844 138.77824 1.000 113.06000 ? 330 TYR H O   1 
ATOM   21107 C CB  . TYR H 1 330 ? 111.21662 163.33845 136.67906 1.000 100.05000 ? 330 TYR H CB  1 
ATOM   21108 C CG  . TYR H 1 330 ? 111.95295 162.26142 135.91732 1.000 98.45000  ? 330 TYR H CG  1 
ATOM   21109 C CD1 . TYR H 1 330 ? 111.26310 161.30591 135.18816 1.000 96.30000  ? 330 TYR H CD1 1 
ATOM   21110 C CD2 . TYR H 1 330 ? 113.33838 162.20847 135.91734 1.000 104.87000 ? 330 TYR H CD2 1 
ATOM   21111 C CE1 . TYR H 1 330 ? 111.93101 160.32361 134.49086 1.000 97.81000  ? 330 TYR H CE1 1 
ATOM   21112 C CE2 . TYR H 1 330 ? 114.01411 161.22981 135.22201 1.000 109.05000 ? 330 TYR H CE2 1 
ATOM   21113 C CZ  . TYR H 1 330 ? 113.30547 160.29070 134.51143 1.000 105.12000 ? 330 TYR H CZ  1 
ATOM   21114 O OH  . TYR H 1 330 ? 113.97317 159.31322 133.81503 1.000 110.80000 ? 330 TYR H OH  1 
ATOM   21115 N N   . ASN H 1 331 ? 110.95360 165.00106 139.36190 1.000 109.47000 ? 331 ASN H N   1 
ATOM   21116 C CA  . ASN H 1 331 ? 110.44240 166.23128 139.94302 1.000 112.53000 ? 331 ASN H CA  1 
ATOM   21117 C C   . ASN H 1 331 ? 110.09459 167.22338 138.83471 1.000 117.71000 ? 331 ASN H C   1 
ATOM   21118 O O   . ASN H 1 331 ? 110.31890 166.97431 137.64795 1.000 123.35000 ? 331 ASN H O   1 
ATOM   21119 C CB  . ASN H 1 331 ? 111.44550 166.81289 140.93708 1.000 113.30000 ? 331 ASN H CB  1 
ATOM   21120 C CG  . ASN H 1 331 ? 112.82074 166.98811 140.34349 1.000 118.88000 ? 331 ASN H CG  1 
ATOM   21121 O OD1 . ASN H 1 331 ? 113.16026 166.35794 139.34719 1.000 126.84000 ? 331 ASN H OD1 1 
ATOM   21122 N ND2 . ASN H 1 331 ? 113.62442 167.84644 140.95521 1.000 118.54000 ? 331 ASN H ND2 1 
ATOM   21123 N N   . SER H 1 332 ? 109.52434 168.36474 139.22795 1.000 112.84000 ? 332 SER H N   1 
ATOM   21124 C CA  . SER H 1 332 ? 108.98901 169.30444 138.24665 1.000 113.75000 ? 332 SER H CA  1 
ATOM   21125 C C   . SER H 1 332 ? 110.08108 169.86892 137.34468 1.000 116.56000 ? 332 SER H C   1 
ATOM   21126 O O   . SER H 1 332 ? 109.88204 170.00229 136.13216 1.000 119.18000 ? 332 SER H O   1 
ATOM   21127 C CB  . SER H 1 332 ? 108.24271 170.43252 138.95708 1.000 117.50000 ? 332 SER H CB  1 
ATOM   21128 O OG  . SER H 1 332 ? 109.04013 171.01035 139.97340 1.000 118.93000 ? 332 SER H OG  1 
ATOM   21129 N N   . ASP H 1 333 ? 111.23792 170.21355 137.91503 1.000 120.80000 ? 333 ASP H N   1 
ATOM   21130 C CA  . ASP H 1 333 ? 112.30426 170.82054 137.12214 1.000 120.30000 ? 333 ASP H CA  1 
ATOM   21131 C C   . ASP H 1 333 ? 112.84695 169.84932 136.08058 1.000 123.88000 ? 333 ASP H C   1 
ATOM   21132 O O   . ASP H 1 333 ? 113.03807 170.21518 134.91366 1.000 133.06000 ? 333 ASP H O   1 
ATOM   21133 C CB  . ASP H 1 333 ? 113.42572 171.30620 138.03803 1.000 121.67000 ? 333 ASP H CB  1 
ATOM   21134 C CG  . ASP H 1 333 ? 112.91786 172.16917 139.17162 1.000 130.89000 ? 333 ASP H CG  1 
ATOM   21135 O OD1 . ASP H 1 333 ? 112.27584 173.20238 138.89108 1.000 130.65000 ? 333 ASP H OD1 1 
ATOM   21136 O OD2 . ASP H 1 333 ? 113.16395 171.81780 140.34387 1.000 131.73000 ? 333 ASP H OD2 1 
ATOM   21137 N N   . ALA H 1 334 ? 113.10332 168.60399 136.48408 1.000 112.52000 ? 334 ALA H N   1 
ATOM   21138 C CA  . ALA H 1 334 ? 113.59084 167.61110 135.53401 1.000 110.94000 ? 334 ALA H CA  1 
ATOM   21139 C C   . ALA H 1 334 ? 112.56236 167.34409 134.44502 1.000 114.49000 ? 334 ALA H C   1 
ATOM   21140 O O   . ALA H 1 334 ? 112.91504 167.20687 133.26831 1.000 119.93000 ? 334 ALA H O   1 
ATOM   21141 C CB  . ALA H 1 334 ? 113.95248 166.31823 136.26119 1.000 113.86000 ? 334 ALA H CB  1 
ATOM   21142 N N   . LEU H 1 335 ? 111.28354 167.26814 134.81946 1.000 114.17000 ? 335 LEU H N   1 
ATOM   21143 C CA  . LEU H 1 335 ? 110.23320 167.05289 133.83109 1.000 112.59000 ? 335 LEU H CA  1 
ATOM   21144 C C   . LEU H 1 335 ? 110.17026 168.20319 132.83748 1.000 117.51000 ? 335 LEU H C   1 
ATOM   21145 O O   . LEU H 1 335 ? 109.99224 167.98488 131.63425 1.000 121.34000 ? 335 LEU H O   1 
ATOM   21146 C CB  . LEU H 1 335 ? 108.88572 166.87384 134.52812 1.000 110.76000 ? 335 LEU H CB  1 
ATOM   21147 C CG  . LEU H 1 335 ? 108.34722 165.44881 134.63239 1.000 113.46000 ? 335 LEU H CG  1 
ATOM   21148 C CD1 . LEU H 1 335 ? 106.85835 165.47103 134.91078 1.000 116.39000 ? 335 LEU H CD1 1 
ATOM   21149 C CD2 . LEU H 1 335 ? 108.64517 164.67188 133.36628 1.000 114.03000 ? 335 LEU H CD2 1 
ATOM   21150 N N   . ARG H 1 336 ? 110.31035 169.43741 133.32297 1.000 116.78000 ? 336 ARG H N   1 
ATOM   21151 C CA  . ARG H 1 336 ? 110.31824 170.58634 132.42497 1.000 113.91000 ? 336 ARG H CA  1 
ATOM   21152 C C   . ARG H 1 336 ? 111.52115 170.54700 131.49258 1.000 115.84000 ? 336 ARG H C   1 
ATOM   21153 O O   . ARG H 1 336 ? 111.41979 170.92178 130.31887 1.000 116.03000 ? 336 ARG H O   1 
ATOM   21154 C CB  . ARG H 1 336 ? 110.30649 171.88411 133.23128 1.000 107.45000 ? 336 ARG H CB  1 
ATOM   21155 C CG  . ARG H 1 336 ? 108.96533 172.58938 133.23290 1.000 108.95000 ? 336 ARG H CG  1 
ATOM   21156 C CD  . ARG H 1 336 ? 109.03400 173.93006 133.93421 1.000 112.11000 ? 336 ARG H CD  1 
ATOM   21157 N NE  . ARG H 1 336 ? 109.17819 173.79792 135.37826 1.000 112.56000 ? 336 ARG H NE  1 
ATOM   21158 C CZ  . ARG H 1 336 ? 108.16930 173.84014 136.23714 1.000 115.66000 ? 336 ARG H CZ  1 
ATOM   21159 N NH1 . ARG H 1 336 ? 106.91871 173.97217 135.82826 1.000 114.91000 ? 336 ARG H NH1 1 
ATOM   21160 N NH2 . ARG H 1 336 ? 108.42136 173.74818 137.53900 1.000 115.67000 ? 336 ARG H NH2 1 
ATOM   21161 N N   . ARG H 1 337 ? 112.67108 170.09624 131.99730 1.000 124.47000 ? 337 ARG H N   1 
ATOM   21162 C CA  . ARG H 1 337 ? 113.87457 170.08209 131.17255 1.000 121.27000 ? 337 ARG H CA  1 
ATOM   21163 C C   . ARG H 1 337 ? 113.85963 168.95948 130.13951 1.000 121.96000 ? 337 ARG H C   1 
ATOM   21164 O O   . ARG H 1 337 ? 114.44241 169.11422 129.06123 1.000 122.37000 ? 337 ARG H O   1 
ATOM   21165 C CB  . ARG H 1 337 ? 115.11450 169.97640 132.05674 1.000 118.28000 ? 337 ARG H CB  1 
ATOM   21166 C CG  . ARG H 1 337 ? 115.43044 171.25352 132.81124 1.000 119.15000 ? 337 ARG H CG  1 
ATOM   21167 C CD  . ARG H 1 337 ? 116.59986 171.06603 133.75581 1.000 123.48000 ? 337 ARG H CD  1 
ATOM   21168 N NE  . ARG H 1 337 ? 117.80212 170.63146 133.05685 1.000 127.71000 ? 337 ARG H NE  1 
ATOM   21169 C CZ  . ARG H 1 337 ? 118.87586 170.13503 133.65519 1.000 134.34000 ? 337 ARG H CZ  1 
ATOM   21170 N NH1 . ARG H 1 337 ? 118.92925 169.98853 134.96842 1.000 130.18000 ? 337 ARG H NH1 1 
ATOM   21171 N NH2 . ARG H 1 337 ? 119.92158 169.77487 132.91721 1.000 134.80000 ? 337 ARG H NH2 1 
ATOM   21172 N N   . ILE H 1 338 ? 113.21592 167.82904 130.43673 1.000 116.61000 ? 338 ILE H N   1 
ATOM   21173 C CA  . ILE H 1 338 ? 113.20279 166.69345 129.51681 1.000 115.35000 ? 338 ILE H CA  1 
ATOM   21174 C C   . ILE H 1 338 ? 111.87781 166.56759 128.77314 1.000 117.05000 ? 338 ILE H C   1 
ATOM   21175 O O   . ILE H 1 338 ? 111.66416 165.57915 128.06680 1.000 116.49000 ? 338 ILE H O   1 
ATOM   21176 C CB  . ILE H 1 338 ? 113.53868 165.37607 130.23558 1.000 114.14000 ? 338 ILE H CB  1 
ATOM   21177 C CG1 . ILE H 1 338 ? 112.39852 164.96094 131.16907 1.000 115.14000 ? 338 ILE H CG1 1 
ATOM   21178 C CG2 . ILE H 1 338 ? 114.85075 165.49506 130.98498 1.000 118.02000 ? 338 ILE H CG2 1 
ATOM   21179 C CD1 . ILE H 1 338 ? 112.50748 163.54297 131.67581 1.000 116.23000 ? 338 ILE H CD1 1 
ATOM   21180 N N   . ALA H 1 339 ? 110.98151 167.53946 128.91589 1.000 120.71000 ? 339 ALA H N   1 
ATOM   21181 C CA  . ALA H 1 339 ? 109.70706 167.48036 128.21326 1.000 115.70000 ? 339 ALA H CA  1 
ATOM   21182 C C   . ALA H 1 339 ? 109.91786 167.61354 126.71082 1.000 124.08000 ? 339 ALA H C   1 
ATOM   21183 O O   . ALA H 1 339 ? 110.67772 168.46984 126.25052 1.000 128.37000 ? 339 ALA H O   1 
ATOM   21184 C CB  . ALA H 1 339 ? 108.77480 168.58130 128.71515 1.000 114.39000 ? 339 ALA H CB  1 
ATOM   21185 N N   . GLY H 1 340 ? 109.23887 166.76211 125.94563 1.000 130.18000 ? 340 GLY H N   1 
ATOM   21186 C CA  . GLY H 1 340 ? 109.30383 166.81281 124.50171 1.000 129.79000 ? 340 GLY H CA  1 
ATOM   21187 C C   . GLY H 1 340 ? 110.51526 166.15718 123.87966 1.000 127.73000 ? 340 GLY H C   1 
ATOM   21188 O O   . GLY H 1 340 ? 110.68128 166.24168 122.65672 1.000 129.75000 ? 340 GLY H O   1 
ATOM   21189 N N   . HIS H 1 341 ? 111.36230 165.50829 124.66884 1.000 122.88000 ? 341 HIS H N   1 
ATOM   21190 C CA  . HIS H 1 341 ? 112.57051 164.86734 124.17524 1.000 121.62000 ? 341 HIS H CA  1 
ATOM   21191 C C   . HIS H 1 341 ? 112.38355 163.35731 124.09392 1.000 125.89000 ? 341 HIS H C   1 
ATOM   21192 O O   . HIS H 1 341 ? 111.35933 162.80897 124.50529 1.000 129.86000 ? 341 HIS H O   1 
ATOM   21193 C CB  . HIS H 1 341 ? 113.76021 165.19516 125.07995 1.000 118.33000 ? 341 HIS H CB  1 
ATOM   21194 C CG  . HIS H 1 341 ? 114.30589 166.57450 124.88714 1.000 122.48000 ? 341 HIS H CG  1 
ATOM   21195 N ND1 . HIS H 1 341 ? 113.92683 167.64056 125.67288 1.000 124.57000 ? 341 HIS H ND1 1 
ATOM   21196 C CD2 . HIS H 1 341 ? 115.20941 167.06058 124.00438 1.000 124.65000 ? 341 HIS H CD2 1 
ATOM   21197 C CE1 . HIS H 1 341 ? 114.56799 168.72562 125.27848 1.000 123.10000 ? 341 HIS H CE1 1 
ATOM   21198 N NE2 . HIS H 1 341 ? 115.35342 168.40076 124.26787 1.000 123.85000 ? 341 HIS H NE2 1 
ATOM   21199 N N   . HIS H 1 342 ? 113.39495 162.68830 123.54982 1.000 133.26000 ? 342 HIS H N   1 
ATOM   21200 C CA  . HIS H 1 342 ? 113.40801 161.23609 123.51798 1.000 132.28000 ? 342 HIS H CA  1 
ATOM   21201 C C   . HIS H 1 342 ? 113.99061 160.68739 124.81739 1.000 133.69000 ? 342 HIS H C   1 
ATOM   21202 O O   . HIS H 1 342 ? 114.62799 161.40235 125.59416 1.000 140.44000 ? 342 HIS H O   1 
ATOM   21203 C CB  . HIS H 1 342 ? 114.20885 160.72976 122.31788 1.000 133.13000 ? 342 HIS H CB  1 
ATOM   21204 C CG  . HIS H 1 342 ? 113.84362 159.34302 121.88691 1.000 134.50000 ? 342 HIS H CG  1 
ATOM   21205 N ND1 . HIS H 1 342 ? 114.36644 158.21524 122.48162 1.000 136.94000 ? 342 HIS H ND1 1 
ATOM   21206 C CD2 . HIS H 1 342 ? 113.00587 158.90248 120.91893 1.000 135.12000 ? 342 HIS H CD2 1 
ATOM   21207 C CE1 . HIS H 1 342 ? 113.86602 157.14006 121.90026 1.000 137.76000 ? 342 HIS H CE1 1 
ATOM   21208 N NE2 . HIS H 1 342 ? 113.03908 157.52943 120.94730 1.000 142.29000 ? 342 HIS H NE2 1 
ATOM   21209 N N   . SER H 1 343 ? 113.75401 159.39548 125.05162 1.000 132.44000 ? 343 SER H N   1 
ATOM   21210 C CA  . SER H 1 343 ? 114.20051 158.77559 126.29473 1.000 134.00000 ? 343 SER H CA  1 
ATOM   21211 C C   . SER H 1 343 ? 115.72101 158.71065 126.37841 1.000 139.35000 ? 343 SER H C   1 
ATOM   21212 O O   . SER H 1 343 ? 116.30253 159.00693 127.42930 1.000 143.26000 ? 343 SER H O   1 
ATOM   21213 C CB  . SER H 1 343 ? 113.59641 157.37947 126.42777 1.000 134.59000 ? 343 SER H CB  1 
ATOM   21214 O OG  . SER H 1 343 ? 112.36009 157.42602 127.11645 1.000 140.64000 ? 343 SER H OG  1 
ATOM   21215 N N   . GLN H 1 344 ? 116.38567 158.33741 125.27960 1.000 134.45000 ? 344 GLN H N   1 
ATOM   21216 C CA  . GLN H 1 344 ? 117.83344 158.14940 125.32375 1.000 130.39000 ? 344 GLN H CA  1 
ATOM   21217 C C   . GLN H 1 344 ? 118.56300 159.43555 125.68246 1.000 136.47000 ? 344 GLN H C   1 
ATOM   21218 O O   . GLN H 1 344 ? 119.70996 159.39006 126.14069 1.000 143.39000 ? 344 GLN H O   1 
ATOM   21219 C CB  . GLN H 1 344 ? 118.35279 157.62565 123.98620 1.000 132.82000 ? 344 GLN H CB  1 
ATOM   21220 C CG  . GLN H 1 344 ? 117.34547 156.87220 123.14986 1.000 139.61000 ? 344 GLN H CG  1 
ATOM   21221 C CD  . GLN H 1 344 ? 117.72762 156.85834 121.68343 1.000 145.66000 ? 344 GLN H CD  1 
ATOM   21222 O OE1 . GLN H 1 344 ? 116.86352 156.82514 120.80737 1.000 147.96000 ? 344 GLN H OE1 1 
ATOM   21223 N NE2 . GLN H 1 344 ? 119.02460 156.88658 121.40764 1.000 139.53000 ? 344 GLN H NE2 1 
ATOM   21224 N N   . GLU H 1 345 ? 117.92541 160.58573 125.47907 1.000 132.82000 ? 345 GLU H N   1 
ATOM   21225 C CA  . GLU H 1 345 ? 118.55673 161.86043 125.78131 1.000 132.52000 ? 345 GLU H CA  1 
ATOM   21226 C C   . GLU H 1 345 ? 118.43905 162.25834 127.24529 1.000 133.91000 ? 345 GLU H C   1 
ATOM   21227 O O   . GLU H 1 345 ? 119.08147 163.23309 127.64889 1.000 140.77000 ? 345 GLU H O   1 
ATOM   21228 C CB  . GLU H 1 345 ? 117.95503 162.96354 124.90950 1.000 136.94000 ? 345 GLU H CB  1 
ATOM   21229 C CG  . GLU H 1 345 ? 117.82524 162.60337 123.44354 1.000 141.08000 ? 345 GLU H CG  1 
ATOM   21230 C CD  . GLU H 1 345 ? 117.13746 163.69019 122.64515 1.000 146.91000 ? 345 GLU H CD  1 
ATOM   21231 O OE1 . GLU H 1 345 ? 117.54283 164.86422 122.77008 1.000 147.35000 ? 345 GLU H OE1 1 
ATOM   21232 O OE2 . GLU H 1 345 ? 116.19323 163.37327 121.89255 1.000 149.37000 ? 345 GLU H OE2 1 
ATOM   21233 N N   . ILE H 1 346 ? 117.65145 161.53460 128.04601 1.000 115.13000 ? 346 ILE H N   1 
ATOM   21234 C CA  . ILE H 1 346 ? 117.40725 161.95461 129.42552 1.000 113.53000 ? 346 ILE H CA  1 
ATOM   21235 C C   . ILE H 1 346 ? 118.72000 162.05666 130.19174 1.000 115.13000 ? 346 ILE H C   1 
ATOM   21236 O O   . ILE H 1 346 ? 119.01792 163.08190 130.81667 1.000 117.99000 ? 346 ILE H O   1 
ATOM   21237 C CB  . ILE H 1 346 ? 116.42742 160.98958 130.11624 1.000 114.54000 ? 346 ILE H CB  1 
ATOM   21238 C CG1 . ILE H 1 346 ? 115.02925 161.11846 129.51374 1.000 113.69000 ? 346 ILE H CG1 1 
ATOM   21239 C CG2 . ILE H 1 346 ? 116.38061 161.25790 131.60719 1.000 120.10000 ? 346 ILE H CG2 1 
ATOM   21240 C CD1 . ILE H 1 346 ? 114.04057 160.11868 130.06257 1.000 112.28000 ? 346 ILE H CD1 1 
ATOM   21241 N N   . ASP H 1 347 ? 119.53820 161.00373 130.12671 1.000 125.34000 ? 347 ASP H N   1 
ATOM   21242 C CA  . ASP H 1 347 ? 120.83076 161.01868 130.80247 1.000 127.31000 ? 347 ASP H CA  1 
ATOM   21243 C C   . ASP H 1 347 ? 121.71646 162.14675 130.29293 1.000 129.61000 ? 347 ASP H C   1 
ATOM   21244 O O   . ASP H 1 347 ? 122.54161 162.67564 131.04502 1.000 128.50000 ? 347 ASP H O   1 
ATOM   21245 C CB  . ASP H 1 347 ? 121.52448 159.66958 130.62029 1.000 133.66000 ? 347 ASP H CB  1 
ATOM   21246 C CG  . ASP H 1 347 ? 122.46593 159.33641 131.75870 1.000 144.54000 ? 347 ASP H CG  1 
ATOM   21247 O OD1 . ASP H 1 347 ? 123.32577 160.17678 132.09080 1.000 144.91000 ? 347 ASP H OD1 1 
ATOM   21248 O OD2 . ASP H 1 347 ? 122.34453 158.22992 132.32490 1.000 146.99000 ? 347 ASP H OD2 1 
ATOM   21249 N N   . ALA H 1 348 ? 121.56261 162.52902 129.02373 1.000 128.27000 ? 348 ALA H N   1 
ATOM   21250 C CA  . ALA H 1 348 ? 122.33257 163.64841 128.49452 1.000 124.02000 ? 348 ALA H CA  1 
ATOM   21251 C C   . ALA H 1 348 ? 121.85505 164.97253 129.07543 1.000 124.54000 ? 348 ALA H C   1 
ATOM   21252 O O   . ALA H 1 348 ? 122.65908 165.88351 129.30037 1.000 123.22000 ? 348 ALA H O   1 
ATOM   21253 C CB  . ALA H 1 348 ? 122.24633 163.66934 126.96987 1.000 124.22000 ? 348 ALA H CB  1 
ATOM   21254 N N   . ILE H 1 349 ? 120.55329 165.09670 129.33156 1.000 118.51000 ? 349 ILE H N   1 
ATOM   21255 C CA  . ILE H 1 349 ? 119.99962 166.37590 129.76175 1.000 108.17000 ? 349 ILE H CA  1 
ATOM   21256 C C   . ILE H 1 349 ? 120.19773 166.57931 131.25771 1.000 112.82000 ? 349 ILE H C   1 
ATOM   21257 O O   . ILE H 1 349 ? 120.64922 167.64157 131.69915 1.000 115.92000 ? 349 ILE H O   1 
ATOM   21258 C CB  . ILE H 1 349 ? 118.51347 166.46838 129.37166 1.000 109.46000 ? 349 ILE H CB  1 
ATOM   21259 C CG1 . ILE H 1 349 ? 118.35602 166.39068 127.85408 1.000 108.00000 ? 349 ILE H CG1 1 
ATOM   21260 C CG2 . ILE H 1 349 ? 117.90083 167.74935 129.90483 1.000 114.46000 ? 349 ILE H CG2 1 
ATOM   21261 C CD1 . ILE H 1 349 ? 116.94618 166.11155 127.40331 1.000 114.44000 ? 349 ILE H CD1 1 
ATOM   21262 N N   . LEU H 1 350 ? 119.87105 165.56691 132.06044 1.000 107.95000 ? 350 LEU H N   1 
ATOM   21263 C CA  . LEU H 1 350 ? 119.89194 165.70210 133.51017 1.000 105.57000 ? 350 LEU H CA  1 
ATOM   21264 C C   . LEU H 1 350 ? 121.18744 165.23256 134.15297 1.000 109.63000 ? 350 LEU H C   1 
ATOM   21265 O O   . LEU H 1 350 ? 121.49817 165.66913 135.26556 1.000 114.41000 ? 350 LEU H O   1 
ATOM   21266 C CB  . LEU H 1 350 ? 118.72866 164.92166 134.13043 1.000 103.45000 ? 350 LEU H CB  1 
ATOM   21267 C CG  . LEU H 1 350 ? 117.32736 165.28943 133.65094 1.000 101.51000 ? 350 LEU H CG  1 
ATOM   21268 C CD1 . LEU H 1 350 ? 116.31389 164.29991 134.19057 1.000 105.47000 ? 350 LEU H CD1 1 
ATOM   21269 C CD2 . LEU H 1 350 ? 116.97364 166.70487 134.06326 1.000 104.41000 ? 350 LEU H CD2 1 
ATOM   21270 N N   . GLY H 1 351 ? 121.94628 164.36430 133.49029 1.000 116.77000 ? 351 GLY H N   1 
ATOM   21271 C CA  . GLY H 1 351 ? 123.09217 163.73102 134.09956 1.000 115.46000 ? 351 GLY H CA  1 
ATOM   21272 C C   . GLY H 1 351 ? 122.77039 162.46842 134.86477 1.000 117.63000 ? 351 GLY H C   1 
ATOM   21273 O O   . GLY H 1 351 ? 123.69253 161.80489 135.35396 1.000 119.74000 ? 351 GLY H O   1 
ATOM   21274 N N   . TYR H 1 352 ? 121.49204 162.12015 134.98259 1.000 116.04000 ? 352 TYR H N   1 
ATOM   21275 C CA  . TYR H 1 352 ? 121.05637 160.90726 135.65364 1.000 111.05000 ? 352 TYR H CA  1 
ATOM   21276 C C   . TYR H 1 352 ? 119.77897 160.43289 134.98023 1.000 114.94000 ? 352 TYR H C   1 
ATOM   21277 O O   . TYR H 1 352 ? 119.17003 161.15500 134.18872 1.000 125.87000 ? 352 TYR H O   1 
ATOM   21278 C CB  . TYR H 1 352 ? 120.83538 161.13644 137.15595 1.000 114.03000 ? 352 TYR H CB  1 
ATOM   21279 C CG  . TYR H 1 352 ? 119.73812 162.12789 137.48003 1.000 110.62000 ? 352 TYR H CG  1 
ATOM   21280 C CD1 . TYR H 1 352 ? 118.40915 161.73057 137.54118 1.000 106.88000 ? 352 TYR H CD1 1 
ATOM   21281 C CD2 . TYR H 1 352 ? 120.03251 163.45979 137.72670 1.000 114.66000 ? 352 TYR H CD2 1 
ATOM   21282 C CE1 . TYR H 1 352 ? 117.40941 162.62956 137.82916 1.000 110.65000 ? 352 TYR H CE1 1 
ATOM   21283 C CE2 . TYR H 1 352 ? 119.03727 164.36608 138.01750 1.000 118.26000 ? 352 TYR H CE2 1 
ATOM   21284 C CZ  . TYR H 1 352 ? 117.72782 163.94534 138.06908 1.000 118.36000 ? 352 TYR H CZ  1 
ATOM   21285 O OH  . TYR H 1 352 ? 116.72993 164.84402 138.36151 1.000 116.57000 ? 352 TYR H OH  1 
ATOM   21286 N N   . GLU H 1 353 ? 119.37369 159.20795 135.30166 1.000 116.16000 ? 353 GLU H N   1 
ATOM   21287 C CA  . GLU H 1 353 ? 118.15904 158.63490 134.73588 1.000 110.34000 ? 353 GLU H CA  1 
ATOM   21288 C C   . GLU H 1 353 ? 117.43500 157.82672 135.79880 1.000 117.03000 ? 353 GLU H C   1 
ATOM   21289 O O   . GLU H 1 353 ? 118.06537 157.07480 136.54704 1.000 124.74000 ? 353 GLU H O   1 
ATOM   21290 C CB  . GLU H 1 353 ? 118.47674 157.75520 133.52660 1.000 114.91000 ? 353 GLU H CB  1 
ATOM   21291 C CG  . GLU H 1 353 ? 117.46582 157.87248 132.41193 1.000 124.91000 ? 353 GLU H CG  1 
ATOM   21292 C CD  . GLU H 1 353 ? 117.51823 156.70224 131.45941 1.000 134.26000 ? 353 GLU H CD  1 
ATOM   21293 O OE1 . GLU H 1 353 ? 116.64668 156.62052 130.56792 1.000 134.40000 ? 353 GLU H OE1 1 
ATOM   21294 O OE2 . GLU H 1 353 ? 118.42945 155.86121 131.60450 1.000 133.92000 ? 353 GLU H OE2 1 
ATOM   21295 N N   . TYR H 1 354 ? 116.11557 157.98519 135.86202 1.000 110.09000 ? 354 TYR H N   1 
ATOM   21296 C CA  . TYR H 1 354 ? 115.26081 157.14351 136.68618 1.000 108.63000 ? 354 TYR H CA  1 
ATOM   21297 C C   . TYR H 1 354 ? 114.54581 156.06964 135.88068 1.000 113.08000 ? 354 TYR H C   1 
ATOM   21298 O O   . TYR H 1 354 ? 113.85574 155.23191 136.46880 1.000 118.47000 ? 354 TYR H O   1 
ATOM   21299 C CB  . TYR H 1 354 ? 114.21456 157.99475 137.41322 1.000 107.80000 ? 354 TYR H CB  1 
ATOM   21300 C CG  . TYR H 1 354 ? 114.75549 158.81090 138.56033 1.000 109.92000 ? 354 TYR H CG  1 
ATOM   21301 C CD1 . TYR H 1 354 ? 115.62210 158.25361 139.48573 1.000 113.35000 ? 354 TYR H CD1 1 
ATOM   21302 C CD2 . TYR H 1 354 ? 114.39455 160.13858 138.72022 1.000 114.32000 ? 354 TYR H CD2 1 
ATOM   21303 C CE1 . TYR H 1 354 ? 116.11565 158.99635 140.53540 1.000 115.32000 ? 354 TYR H CE1 1 
ATOM   21304 C CE2 . TYR H 1 354 ? 114.88180 160.88861 139.76624 1.000 113.44000 ? 354 TYR H CE2 1 
ATOM   21305 C CZ  . TYR H 1 354 ? 115.74198 160.31280 140.67102 1.000 115.42000 ? 354 TYR H CZ  1 
ATOM   21306 O OH  . TYR H 1 354 ? 116.23136 161.05800 141.71663 1.000 117.30000 ? 354 TYR H OH  1 
ATOM   21307 N N   . GLY H 1 355 ? 114.69687 156.07391 134.56029 1.000 112.50000 ? 355 GLY H N   1 
ATOM   21308 C CA  . GLY H 1 355 ? 113.93462 155.21244 133.69211 1.000 108.92000 ? 355 GLY H CA  1 
ATOM   21309 C C   . GLY H 1 355 ? 113.37550 155.98960 132.51861 1.000 112.91000 ? 355 GLY H C   1 
ATOM   21310 O O   . GLY H 1 355 ? 113.41990 157.22285 132.48665 1.000 120.60000 ? 355 GLY H O   1 
ATOM   21311 N N   . PRO H 1 356 ? 112.83339 155.28167 131.52574 1.000 109.81000 ? 356 PRO H N   1 
ATOM   21312 C CA  . PRO H 1 356 ? 112.36560 155.94738 130.30472 1.000 111.66000 ? 356 PRO H CA  1 
ATOM   21313 C C   . PRO H 1 356 ? 110.94144 156.47781 130.36351 1.000 114.78000 ? 356 PRO H C   1 
ATOM   21314 O O   . PRO H 1 356 ? 110.48116 157.04899 129.36968 1.000 119.29000 ? 356 PRO H O   1 
ATOM   21315 C CB  . PRO H 1 356 ? 112.48506 154.83715 129.25371 1.000 114.16000 ? 356 PRO H CB  1 
ATOM   21316 C CG  . PRO H 1 356 ? 112.27235 153.58558 130.01820 1.000 113.60000 ? 356 PRO H CG  1 
ATOM   21317 C CD  . PRO H 1 356 ? 112.80450 153.81407 131.40596 1.000 110.95000 ? 356 PRO H CD  1 
ATOM   21318 N N   . VAL H 1 357 ? 110.22680 156.32204 131.47435 1.000 117.60000 ? 357 VAL H N   1 
ATOM   21319 C CA  . VAL H 1 357 ? 108.82613 156.71875 131.56850 1.000 114.70000 ? 357 VAL H CA  1 
ATOM   21320 C C   . VAL H 1 357 ? 108.69689 157.84046 132.58869 1.000 116.29000 ? 357 VAL H C   1 
ATOM   21321 O O   . VAL H 1 357 ? 109.28774 157.77388 133.67223 1.000 122.14000 ? 357 VAL H O   1 
ATOM   21322 C CB  . VAL H 1 357 ? 107.91830 155.53115 131.94111 1.000 110.80000 ? 357 VAL H CB  1 
ATOM   21323 C CG1 . VAL H 1 357 ? 107.78411 154.58406 130.76464 1.000 111.22000 ? 357 VAL H CG1 1 
ATOM   21324 C CG2 . VAL H 1 357 ? 108.46105 154.79533 133.15117 1.000 118.34000 ? 357 VAL H CG2 1 
ATOM   21325 N N   . ALA H 1 358 ? 107.94232 158.88084 132.22989 1.000 112.51000 ? 358 ALA H N   1 
ATOM   21326 C CA  . ALA H 1 358 ? 107.65239 159.94701 133.18208 1.000 107.76000 ? 358 ALA H CA  1 
ATOM   21327 C C   . ALA H 1 358 ? 106.65085 159.48473 134.23164 1.000 112.91000 ? 358 ALA H C   1 
ATOM   21328 O O   . ALA H 1 358 ? 106.83004 159.73371 135.42893 1.000 118.05000 ? 358 ALA H O   1 
ATOM   21329 C CB  . ALA H 1 358 ? 107.13114 161.18039 132.44759 1.000 107.10000 ? 358 ALA H CB  1 
ATOM   21330 N N   . VAL H 1 359 ? 105.58288 158.81858 133.79865 1.000 119.64000 ? 359 VAL H N   1 
ATOM   21331 C CA  . VAL H 1 359 ? 104.57161 158.26047 134.68897 1.000 118.68000 ? 359 VAL H CA  1 
ATOM   21332 C C   . VAL H 1 359 ? 104.31834 156.82451 134.25697 1.000 119.71000 ? 359 VAL H C   1 
ATOM   21333 O O   . VAL H 1 359 ? 103.96769 156.57619 133.09780 1.000 125.98000 ? 359 VAL H O   1 
ATOM   21334 C CB  . VAL H 1 359 ? 103.26175 159.06669 134.66777 1.000 112.42000 ? 359 VAL H CB  1 
ATOM   21335 C CG1 . VAL H 1 359 ? 102.34036 158.58704 135.76341 1.000 112.41000 ? 359 VAL H CG1 1 
ATOM   21336 C CG2 . VAL H 1 359 ? 103.53552 160.55039 134.82950 1.000 115.31000 ? 359 VAL H CG2 1 
ATOM   21337 N N   . HIS H 1 360 ? 104.48956 155.88475 135.18058 1.000 121.41000 ? 360 HIS H N   1 
ATOM   21338 C CA  . HIS H 1 360 ? 104.31530 154.47757 134.85896 1.000 120.90000 ? 360 HIS H CA  1 
ATOM   21339 C C   . HIS H 1 360 ? 102.83751 154.11756 134.77947 1.000 124.81000 ? 360 HIS H C   1 
ATOM   21340 O O   . HIS H 1 360 ? 101.97928 154.78734 135.35913 1.000 129.06000 ? 360 HIS H O   1 
ATOM   21341 C CB  . HIS H 1 360 ? 105.01098 153.59668 135.89400 1.000 122.73000 ? 360 HIS H CB  1 
ATOM   21342 C CG  . HIS H 1 360 ? 105.24034 152.19342 135.42999 1.000 127.61000 ? 360 HIS H CG  1 
ATOM   21343 N ND1 . HIS H 1 360 ? 104.63732 151.10535 136.02180 1.000 129.55000 ? 360 HIS H ND1 1 
ATOM   21344 C CD2 . HIS H 1 360 ? 106.00030 151.70130 134.42407 1.000 125.46000 ? 360 HIS H CD2 1 
ATOM   21345 C CE1 . HIS H 1 360 ? 105.01882 150.00295 135.40278 1.000 129.12000 ? 360 HIS H CE1 1 
ATOM   21346 N NE2 . HIS H 1 360 ? 105.84616 150.33685 134.42942 1.000 129.26000 ? 360 HIS H NE2 1 
ATOM   21347 N N   . ARG H 1 361 ? 102.54849 153.03670 134.05169 1.000 137.25000 ? 361 ARG H N   1 
ATOM   21348 C CA  . ARG H 1 361 ? 101.16207 152.64037 133.82905 1.000 134.16000 ? 361 ARG H CA  1 
ATOM   21349 C C   . ARG H 1 361 ? 100.54426 152.03731 135.08455 1.000 137.47000 ? 361 ARG H C   1 
ATOM   21350 O O   . ARG H 1 361 ? 99.33373  152.15827 135.30429 1.000 142.14000 ? 361 ARG H O   1 
ATOM   21351 C CB  . ARG H 1 361 ? 101.08166 151.66199 132.65631 1.000 132.29000 ? 361 ARG H CB  1 
ATOM   21352 C CG  . ARG H 1 361 ? 100.71735 150.23751 133.03346 1.000 134.90000 ? 361 ARG H CG  1 
ATOM   21353 C CD  . ARG H 1 361 ? 100.59678 149.35973 131.80357 1.000 135.69000 ? 361 ARG H CD  1 
ATOM   21354 N NE  . ARG H 1 361 ? 101.88026 149.18190 131.13708 1.000 142.48000 ? 361 ARG H NE  1 
ATOM   21355 C CZ  . ARG H 1 361 ? 102.78951 148.28403 131.49073 1.000 141.03000 ? 361 ARG H CZ  1 
ATOM   21356 N NH1 . ARG H 1 361 ? 102.58521 147.45398 132.50039 1.000 138.54000 ? 361 ARG H NH1 1 
ATOM   21357 N NH2 . ARG H 1 361 ? 103.93207 148.21603 130.81319 1.000 137.28000 ? 361 ARG H NH2 1 
ATOM   21358 N N   . ASP H 1 362 ? 101.35482 151.38603 135.92215 1.000 140.50000 ? 362 ASP H N   1 
ATOM   21359 C CA  . ASP H 1 362 ? 100.82557 150.77330 137.13439 1.000 138.22000 ? 362 ASP H CA  1 
ATOM   21360 C C   . ASP H 1 362 ? 100.60002 151.79005 138.24201 1.000 136.50000 ? 362 ASP H C   1 
ATOM   21361 O O   . ASP H 1 362 ? 99.99886  151.45009 139.26561 1.000 137.78000 ? 362 ASP H O   1 
ATOM   21362 C CB  . ASP H 1 362 ? 101.76439 149.67127 137.62306 1.000 138.60000 ? 362 ASP H CB  1 
ATOM   21363 C CG  . ASP H 1 362 ? 101.75985 148.45778 136.71526 1.000 144.46000 ? 362 ASP H CG  1 
ATOM   21364 O OD1 . ASP H 1 362 ? 100.67281 147.88862 136.48498 1.000 144.22000 ? 362 ASP H OD1 1 
ATOM   21365 O OD2 . ASP H 1 362 ? 102.84293 148.07065 136.23141 1.000 145.67000 ? 362 ASP H OD2 1 
ATOM   21366 N N   . ASP H 1 363 ? 101.07068 153.02146 138.06459 1.000 140.26000 ? 363 ASP H N   1 
ATOM   21367 C CA  . ASP H 1 363 ? 100.86207 154.09167 139.02667 1.000 139.65000 ? 363 ASP H CA  1 
ATOM   21368 C C   . ASP H 1 363 ? 99.77550  155.06346 138.59083 1.000 140.80000 ? 363 ASP H C   1 
ATOM   21369 O O   . ASP H 1 363 ? 99.54574  156.06443 139.27428 1.000 145.27000 ? 363 ASP H O   1 
ATOM   21370 C CB  . ASP H 1 363 ? 102.16942 154.84881 139.26329 1.000 143.99000 ? 363 ASP H CB  1 
ATOM   21371 C CG  . ASP H 1 363 ? 103.29846 153.94063 139.70462 1.000 149.00000 ? 363 ASP H CG  1 
ATOM   21372 O OD1 . ASP H 1 363 ? 103.03597 152.75245 139.97926 1.000 151.03000 ? 363 ASP H OD1 1 
ATOM   21373 O OD2 . ASP H 1 363 ? 104.45110 154.41447 139.77383 1.000 149.11000 ? 363 ASP H OD2 1 
ATOM   21374 N N   . MET H 1 364 ? 99.10730  154.79657 137.47309 1.000 133.83000 ? 364 MET H N   1 
ATOM   21375 C CA  . MET H 1 364 ? 98.09948  155.69421 136.92806 1.000 131.89000 ? 364 MET H CA  1 
ATOM   21376 C C   . MET H 1 364 ? 96.70001  155.16507 137.19951 1.000 135.36000 ? 364 MET H C   1 
ATOM   21377 O O   . MET H 1 364 ? 96.44840  153.96067 137.10552 1.000 140.20000 ? 364 MET H O   1 
ATOM   21378 C CB  . MET H 1 364 ? 98.28188  155.88022 135.42038 1.000 134.73000 ? 364 MET H CB  1 
ATOM   21379 C CG  . MET H 1 364 ? 99.36490  156.86322 135.03427 1.000 140.57000 ? 364 MET H CG  1 
ATOM   21380 S SD  . MET H 1 364 ? 99.71701  156.90830 133.26441 1.000 152.42000 ? 364 MET H SD  1 
ATOM   21381 C CE  . MET H 1 364 ? 98.63625  155.61917 132.65369 1.000 142.81000 ? 364 MET H CE  1 
ATOM   21382 N N   . ILE H 1 365 ? 95.79314  156.07643 137.53533 1.000 140.51000 ? 365 ILE H N   1 
ATOM   21383 C CA  . ILE H 1 365 ? 94.36448  155.79914 137.58535 1.000 140.91000 ? 365 ILE H CA  1 
ATOM   21384 C C   . ILE H 1 365 ? 93.70233  156.70395 136.55797 1.000 142.97000 ? 365 ILE H C   1 
ATOM   21385 O O   . ILE H 1 365 ? 93.85252  157.93194 136.61605 1.000 145.40000 ? 365 ILE H O   1 
ATOM   21386 C CB  . ILE H 1 365 ? 93.77858  156.02731 138.98679 1.000 141.76000 ? 365 ILE H CB  1 
ATOM   21387 C CG1 . ILE H 1 365 ? 94.22001  154.90966 139.93611 1.000 141.43000 ? 365 ILE H CG1 1 
ATOM   21388 C CG2 . ILE H 1 365 ? 92.26264  156.11411 138.91788 1.000 142.87000 ? 365 ILE H CG2 1 
ATOM   21389 C CD1 . ILE H 1 365 ? 93.30081  153.70945 139.95079 1.000 144.62000 ? 365 ILE H CD1 1 
ATOM   21390 N N   . THR H 1 366 ? 92.98208  156.10036 135.61668 1.000 150.99000 ? 366 THR H N   1 
ATOM   21391 C CA  . THR H 1 366 ? 92.39930  156.83834 134.50377 1.000 154.07000 ? 366 THR H CA  1 
ATOM   21392 C C   . THR H 1 366 ? 91.05902  157.42998 134.92348 1.000 156.69000 ? 366 THR H C   1 
ATOM   21393 O O   . THR H 1 366 ? 90.18001  156.71106 135.41079 1.000 155.45000 ? 366 THR H O   1 
ATOM   21394 C CB  . THR H 1 366 ? 92.23346  155.92382 133.29169 1.000 154.09000 ? 366 THR H CB  1 
ATOM   21395 O OG1 . THR H 1 366 ? 93.48248  155.81983 132.59772 1.000 151.44000 ? 366 THR H OG1 1 
ATOM   21396 C CG2 . THR H 1 366 ? 91.18249  156.47576 132.34136 1.000 154.89000 ? 366 THR H CG2 1 
ATOM   21397 N N   . ARG H 1 367 ? 90.90565  158.73672 134.73516 1.000 176.81000 ? 367 ARG H N   1 
ATOM   21398 C CA  . ARG H 1 367 ? 89.67237  159.42772 135.08809 1.000 177.59000 ? 367 ARG H CA  1 
ATOM   21399 C C   . ARG H 1 367 ? 88.77272  159.56707 133.86499 1.000 177.28000 ? 367 ARG H C   1 
ATOM   21400 O O   . ARG H 1 367 ? 87.55334  159.43118 133.95503 1.000 175.54000 ? 367 ARG H O   1 
ATOM   21401 C CB  . ARG H 1 367 ? 89.98158  160.80409 135.68427 1.000 176.36000 ? 367 ARG H CB  1 
ATOM   21402 C CG  . ARG H 1 367 ? 89.01506  161.25896 136.76990 1.000 174.53000 ? 367 ARG H CG  1 
ATOM   21403 C CD  . ARG H 1 367 ? 87.71838  161.79611 136.18491 1.000 176.15000 ? 367 ARG H CD  1 
ATOM   21404 N NE  . ARG H 1 367 ? 87.90816  163.07653 135.51397 1.000 178.40000 ? 367 ARG H NE  1 
ATOM   21405 C CZ  . ARG H 1 367 ? 87.47009  163.35508 134.29378 1.000 178.28000 ? 367 ARG H CZ  1 
ATOM   21406 N NH1 . ARG H 1 367 ? 86.81358  162.46017 133.57388 1.000 178.18000 ? 367 ARG H NH1 1 
ATOM   21407 N NH2 . ARG H 1 367 ? 87.69632  164.56195 133.78292 1.000 176.87000 ? 367 ARG H NH2 1 
ATOM   21408 O OXT . ARG H 1 367 ? 89.24432  159.81422 132.75584 1.000 177.23000 ? 367 ARG H OXT 1 
HETATM 21409 N N   . PRO I 2 .   ? 126.87229 114.79506 122.96266 1.000 132.26000 ? 401 PRO A N   1 
HETATM 21410 C CA  . PRO I 2 .   ? 127.67943 115.17303 124.12579 1.000 133.07000 ? 401 PRO A CA  1 
HETATM 21411 C C   . PRO I 2 .   ? 128.76991 116.18006 123.77858 1.000 135.94000 ? 401 PRO A C   1 
HETATM 21412 O O   . PRO I 2 .   ? 129.54276 116.60028 124.63756 1.000 135.45000 ? 401 PRO A O   1 
HETATM 21413 C CB  . PRO I 2 .   ? 128.28711 113.84294 124.57314 1.000 126.81000 ? 401 PRO A CB  1 
HETATM 21414 C CG  . PRO I 2 .   ? 128.35322 113.03297 123.33462 1.000 129.21000 ? 401 PRO A CG  1 
HETATM 21415 C CD  . PRO I 2 .   ? 127.15421 113.41961 122.51920 1.000 127.78000 ? 401 PRO A CD  1 
HETATM 21416 O OXT . PRO I 2 .   ? 128.90252 116.60030 122.63139 1.000 136.54000 ? 401 PRO A OXT 1 
HETATM 21417 N N   . PRO J 2 .   ? 116.28578 123.88619 105.52672 1.000 133.56000 ? 401 PRO B N   1 
HETATM 21418 C CA  . PRO J 2 .   ? 116.63605 124.69310 104.35551 1.000 133.87000 ? 401 PRO B CA  1 
HETATM 21419 C C   . PRO J 2 .   ? 117.42170 125.94566 104.72541 1.000 136.77000 ? 401 PRO B C   1 
HETATM 21420 O O   . PRO J 2 .   ? 117.79252 126.14008 105.88072 1.000 135.87000 ? 401 PRO B O   1 
HETATM 21421 C CB  . PRO J 2 .   ? 115.27249 125.05737 103.76800 1.000 128.63000 ? 401 PRO B CB  1 
HETATM 21422 C CG  . PRO J 2 .   ? 114.36950 125.07959 104.94004 1.000 130.98000 ? 401 PRO B CG  1 
HETATM 21423 C CD  . PRO J 2 .   ? 114.85462 123.99300 105.85691 1.000 132.33000 ? 401 PRO B CD  1 
HETATM 21424 O OXT . PRO J 2 .   ? 117.70259 126.79039 103.87798 1.000 140.54000 ? 401 PRO B OXT 1 
HETATM 21425 N N   . PRO K 2 .   ? 155.07395 147.47164 105.52980 1.000 134.02000 ? 401 PRO C N   1 
HETATM 21426 C CA  . PRO K 2 .   ? 154.72240 146.66635 104.35772 1.000 134.78000 ? 401 PRO C CA  1 
HETATM 21427 C C   . PRO K 2 .   ? 153.93597 145.41374 104.72656 1.000 137.69000 ? 401 PRO C C   1 
HETATM 21428 O O   . PRO K 2 .   ? 153.56334 145.21949 105.88105 1.000 136.85000 ? 401 PRO C O   1 
HETATM 21429 C CB  . PRO K 2 .   ? 156.08510 146.30121 103.76917 1.000 129.72000 ? 401 PRO C CB  1 
HETATM 21430 C CG  . PRO K 2 .   ? 156.98971 146.28019 104.94027 1.000 131.51000 ? 401 PRO C CG  1 
HETATM 21431 C CD  . PRO K 2 .   ? 156.50691 147.37044 105.85393 1.000 133.18000 ? 401 PRO C CD  1 
HETATM 21432 O OXT . PRO K 2 .   ? 153.65519 144.57020 103.87809 1.000 141.14000 ? 401 PRO C OXT 1 
HETATM 21433 N N   . PRO L 2 .   ? 144.47859 156.55961 122.96371 1.000 132.30000 ? 401 PRO D N   1 
HETATM 21434 C CA  . PRO L 2 .   ? 143.67215 156.18664 124.12880 1.000 132.64000 ? 401 PRO D CA  1 
HETATM 21435 C C   . PRO L 2 .   ? 142.58015 155.17994 123.78512 1.000 135.28000 ? 401 PRO D C   1 
HETATM 21436 O O   . PRO L 2 .   ? 141.81060 154.75990 124.64714 1.000 134.63000 ? 401 PRO D O   1 
HETATM 21437 C CB  . PRO L 2 .   ? 143.06612 157.51885 124.57268 1.000 127.26000 ? 401 PRO D CB  1 
HETATM 21438 C CG  . PRO L 2 .   ? 143.00605 158.32727 123.33241 1.000 129.96000 ? 401 PRO D CG  1 
HETATM 21439 C CD  . PRO L 2 .   ? 144.21166 157.94030 122.52820 1.000 128.75000 ? 401 PRO D CD  1 
HETATM 21440 O OXT . PRO L 2 .   ? 142.44389 154.76001 122.63803 1.000 136.48000 ? 401 PRO D OXT 1 
HETATM 21441 N N   . PRO M 2 .   ? 155.07565 123.88215 165.84369 1.000 133.26000 ? 401 PRO E N   1 
HETATM 21442 C CA  . PRO M 2 .   ? 154.72807 124.69555 167.01122 1.000 133.28000 ? 401 PRO E CA  1 
HETATM 21443 C C   . PRO M 2 .   ? 153.94321 125.94744 166.63616 1.000 136.71000 ? 401 PRO E C   1 
HETATM 21444 O O   . PRO M 2 .   ? 153.65874 126.79346 167.48119 1.000 139.89000 ? 401 PRO E O   1 
HETATM 21445 C CB  . PRO M 2 .   ? 156.09252 125.06180 167.59456 1.000 128.18000 ? 401 PRO E CB  1 
HETATM 21446 C CG  . PRO M 2 .   ? 156.99388 125.07984 166.42011 1.000 130.60000 ? 401 PRO E CG  1 
HETATM 21447 C CD  . PRO M 2 .   ? 156.50212 124.00094 165.49748 1.000 131.56000 ? 401 PRO E CD  1 
HETATM 21448 O OXT . PRO M 2 .   ? 153.57686 126.14007 165.47923 1.000 136.46000 ? 401 PRO E OXT 1 
HETATM 21449 N N   . PRO N 2 .   ? 144.46067 114.81017 148.40033 1.000 130.52000 ? 401 PRO F N   1 
HETATM 21450 C CA  . PRO N 2 .   ? 143.66111 115.17832 147.22898 1.000 131.56000 ? 401 PRO F CA  1 
HETATM 21451 C C   . PRO N 2 .   ? 142.56429 116.18213 147.56332 1.000 134.63000 ? 401 PRO F C   1 
HETATM 21452 O O   . PRO N 2 .   ? 142.41695 116.60020 148.70927 1.000 135.76000 ? 401 PRO F O   1 
HETATM 21453 C CB  . PRO N 2 .   ? 143.06170 113.84294 146.78344 1.000 126.36000 ? 401 PRO F CB  1 
HETATM 21454 C CG  . PRO N 2 .   ? 143.00939 113.03005 148.02125 1.000 129.29000 ? 401 PRO F CG  1 
HETATM 21455 C CD  . PRO N 2 .   ? 144.21932 113.41875 148.81583 1.000 127.49000 ? 401 PRO F CD  1 
HETATM 21456 O OXT . PRO N 2 .   ? 141.80053 116.60042 146.69516 1.000 134.73000 ? 401 PRO F OXT 1 
HETATM 21457 N N   . PRO O 2 .   ? 126.89982 156.54659 148.39696 1.000 129.65000 ? 401 PRO G N   1 
HETATM 21458 C CA  . PRO O 2 .   ? 127.70150 156.17975 147.22641 1.000 131.46000 ? 401 PRO G CA  1 
HETATM 21459 C C   . PRO O 2 .   ? 128.79949 155.17739 147.56198 1.000 134.23000 ? 401 PRO G C   1 
HETATM 21460 O O   . PRO O 2 .   ? 128.94686 154.75964 148.70840 1.000 135.15000 ? 401 PRO G O   1 
HETATM 21461 C CB  . PRO O 2 .   ? 128.29962 157.51606 146.78179 1.000 127.29000 ? 401 PRO G CB  1 
HETATM 21462 C CG  . PRO O 2 .   ? 128.34672 158.33002 148.01958 1.000 129.32000 ? 401 PRO G CG  1 
HETATM 21463 C CD  . PRO O 2 .   ? 127.13420 157.94007 148.80932 1.000 127.22000 ? 401 PRO G CD  1 
HETATM 21464 O OXT . PRO O 2 .   ? 129.56357 154.76002 146.69406 1.000 134.02000 ? 401 PRO G OXT 1 
HETATM 21465 N N   . PRO P 2 .   ? 116.28443 147.47474 165.83610 1.000 134.11000 ? 401 PRO H N   1 
HETATM 21466 C CA  . PRO P 2 .   ? 116.63453 146.66590 167.00620 1.000 134.19000 ? 401 PRO H CA  1 
HETATM 21467 C C   . PRO P 2 .   ? 117.42012 145.41363 166.63460 1.000 137.41000 ? 401 PRO H C   1 
HETATM 21468 O O   . PRO P 2 .   ? 117.70253 144.56904 167.48158 1.000 141.44000 ? 401 PRO H O   1 
HETATM 21469 C CB  . PRO P 2 .   ? 115.27123 146.30071 167.59305 1.000 129.07000 ? 401 PRO H CB  1 
HETATM 21470 C CG  . PRO P 2 .   ? 114.36750 146.27988 166.42021 1.000 131.39000 ? 401 PRO H CG  1 
HETATM 21471 C CD  . PRO P 2 .   ? 114.85452 147.36441 165.50140 1.000 132.63000 ? 401 PRO H CD  1 
HETATM 21472 O OXT . PRO P 2 .   ? 117.78913 145.22010 165.47881 1.000 136.99000 ? 401 PRO H OXT 1 
HETATM 21473 O O   . HOH Q 3 .   ? 137.65326 108.12099 121.92993 1.000 115.05000 ? 501 HOH A O   1 
HETATM 21474 O O   . HOH Q 3 .   ? 134.62108 123.35107 130.33772 1.000 137.90000 ? 502 HOH A O   1 
HETATM 21475 O O   . HOH Q 3 .   ? 122.75140 106.71512 99.41753  1.000 124.61000 ? 503 HOH A O   1 
HETATM 21476 O O   . HOH Q 3 .   ? 121.87562 108.47023 120.37966 1.000 132.52000 ? 504 HOH A O   1 
HETATM 21477 O O   . HOH Q 3 .   ? 110.24004 108.48553 100.77656 1.000 146.54000 ? 505 HOH A O   1 
HETATM 21478 O O   . HOH Q 3 .   ? 148.72001 112.17026 117.66326 1.000 118.27000 ? 506 HOH A O   1 
HETATM 21479 O O   . HOH Q 3 .   ? 148.59911 103.79772 120.99316 1.000 124.31000 ? 507 HOH A O   1 
HETATM 21480 O O   . HOH Q 3 .   ? 120.31923 119.95474 117.65975 1.000 120.22000 ? 508 HOH A O   1 
HETATM 21481 O O   . HOH Q 3 .   ? 131.42887 117.12324 126.15297 1.000 135.45000 ? 509 HOH A O   1 
HETATM 21482 O O   . HOH Q 3 .   ? 148.47179 96.45998  116.07401 1.000 133.90000 ? 510 HOH A O   1 
HETATM 21483 O O   . HOH Q 3 .   ? 152.64009 94.34011  122.28346 1.000 154.63000 ? 511 HOH A O   1 
HETATM 21484 O O   . HOH Q 3 .   ? 136.74036 125.12118 107.06044 1.000 102.44000 ? 512 HOH A O   1 
HETATM 21485 O O   . HOH Q 3 .   ? 126.14131 101.80262 103.00648 1.000 107.89000 ? 513 HOH A O   1 
HETATM 21486 O O   . HOH Q 3 .   ? 147.35871 100.21361 112.76976 1.000 140.36000 ? 514 HOH A O   1 
HETATM 21487 O O   . HOH Q 3 .   ? 128.38109 118.34952 114.57423 1.000 107.43000 ? 515 HOH A O   1 
HETATM 21488 O O   . HOH Q 3 .   ? 146.27318 110.23986 125.08153 1.000 118.80000 ? 516 HOH A O   1 
HETATM 21489 O O   . HOH Q 3 .   ? 142.03990 130.37991 118.11826 1.000 128.09000 ? 517 HOH A O   1 
HETATM 21490 O O   . HOH Q 3 .   ? 137.80022 109.18027 125.08009 1.000 132.29000 ? 518 HOH A O   1 
HETATM 21491 O O   . HOH Q 3 .   ? 135.36211 121.89965 98.58000  1.000 106.99000 ? 519 HOH A O   1 
HETATM 21492 O O   . HOH Q 3 .   ? 146.34731 104.94038 131.95215 1.000 177.20000 ? 520 HOH A O   1 
HETATM 21493 O O   . HOH Q 3 .   ? 151.68798 101.11969 120.83998 1.000 124.31000 ? 521 HOH A O   1 
HETATM 21494 O O   . HOH Q 3 .   ? 134.64761 128.41469 119.00764 1.000 111.64000 ? 522 HOH A O   1 
HETATM 21495 O O   . HOH Q 3 .   ? 105.45299 106.73542 99.67404  1.000 137.69000 ? 523 HOH A O   1 
HETATM 21496 O O   . HOH Q 3 .   ? 106.00062 115.54008 93.49615  1.000 106.57000 ? 524 HOH A O   1 
HETATM 21497 O O   . HOH Q 3 .   ? 116.21469 109.36336 126.13952 1.000 132.58000 ? 525 HOH A O   1 
HETATM 21498 O O   . HOH Q 3 .   ? 128.24613 100.47299 121.27198 1.000 127.02000 ? 526 HOH A O   1 
HETATM 21499 O O   . HOH Q 3 .   ? 127.19983 95.28173  112.61994 1.000 122.03000 ? 527 HOH A O   1 
HETATM 21500 O O   . HOH Q 3 .   ? 139.66937 113.73748 99.64008  1.000 120.60000 ? 528 HOH A O   1 
HETATM 21501 O O   . HOH Q 3 .   ? 146.28926 99.82700  110.41940 1.000 111.49000 ? 529 HOH A O   1 
HETATM 21502 O O   . HOH Q 3 .   ? 124.78080 102.81997 110.24010 1.000 113.54000 ? 530 HOH A O   1 
HETATM 21503 O O   . HOH Q 3 .   ? 133.55991 131.43993 124.03416 1.000 112.43000 ? 531 HOH A O   1 
HETATM 21504 O O   . HOH Q 3 .   ? 118.71872 123.98116 133.44673 1.000 115.78000 ? 532 HOH A O   1 
HETATM 21505 O O   . HOH Q 3 .   ? 157.93998 96.45997  132.49984 1.000 194.73000 ? 533 HOH A O   1 
HETATM 21506 O O   . HOH Q 3 .   ? 147.34044 99.30780  115.55120 1.000 121.45000 ? 534 HOH A O   1 
HETATM 21507 O O   . HOH Q 3 .   ? 149.43732 112.30792 108.62852 1.000 110.23000 ? 535 HOH A O   1 
HETATM 21508 O O   . HOH Q 3 .   ? 103.96885 112.35999 80.56028  1.000 125.14000 ? 536 HOH A O   1 
HETATM 21509 O O   . HOH Q 3 .   ? 149.74452 118.72013 107.06019 1.000 113.82000 ? 537 HOH A O   1 
HETATM 21510 O O   . HOH Q 3 .   ? 125.06749 111.71815 97.01018  1.000 110.45000 ? 538 HOH A O   1 
HETATM 21511 O O   . HOH Q 3 .   ? 128.61225 108.95513 95.50098  1.000 134.60000 ? 539 HOH A O   1 
HETATM 21512 O O   . HOH Q 3 .   ? 135.70244 118.54147 130.37972 1.000 143.14000 ? 540 HOH A O   1 
HETATM 21513 O O   . HOH Q 3 .   ? 124.09900 118.64119 134.62010 1.000 121.97000 ? 541 HOH A O   1 
HETATM 21514 O O   . HOH Q 3 .   ? 141.95299 130.10001 110.15723 1.000 116.19000 ? 542 HOH A O   1 
HETATM 21515 O O   . HOH Q 3 .   ? 129.31988 110.57941 128.15450 1.000 134.17000 ? 543 HOH A O   1 
HETATM 21516 O O   . HOH Q 3 .   ? 137.82706 106.18936 98.91647  1.000 111.90000 ? 544 HOH A O   1 
HETATM 21517 O O   . HOH Q 3 .   ? 117.20361 109.17944 123.47588 1.000 132.92000 ? 545 HOH A O   1 
HETATM 21518 O O   . HOH Q 3 .   ? 143.22323 124.95715 127.00132 1.000 135.00000 ? 546 HOH A O   1 
HETATM 21519 O O   . HOH Q 3 .   ? 121.94173 114.23646 135.68030 1.000 129.38000 ? 547 HOH A O   1 
HETATM 21520 O O   . HOH Q 3 .   ? 137.79921 114.97786 130.37956 1.000 128.37000 ? 548 HOH A O   1 
HETATM 21521 O O   . HOH Q 3 .   ? 141.18922 86.92025  119.78033 1.000 142.53000 ? 549 HOH A O   1 
HETATM 21522 O O   . HOH Q 3 .   ? 129.56155 89.03908  111.29996 1.000 134.22000 ? 550 HOH A O   1 
HETATM 21523 O O   . HOH Q 3 .   ? 147.08740 115.27193 120.85574 1.000 117.71000 ? 551 HOH A O   1 
HETATM 21524 O O   . HOH Q 3 .   ? 145.71228 120.12780 102.81993 1.000 103.97000 ? 552 HOH A O   1 
HETATM 21525 O O   . HOH Q 3 .   ? 111.13533 110.24008 97.66215  1.000 118.51000 ? 553 HOH A O   1 
HETATM 21526 O O   . HOH Q 3 .   ? 125.06640 111.30017 132.90651 1.000 127.50000 ? 554 HOH A O   1 
HETATM 21527 O O   . HOH Q 3 .   ? 116.48280 118.96407 92.89111  1.000 118.59000 ? 555 HOH A O   1 
HETATM 21528 O O   . HOH Q 3 .   ? 137.63068 130.38013 109.95185 1.000 113.41000 ? 556 HOH A O   1 
HETATM 21529 O O   . HOH Q 3 .   ? 140.97977 128.26059 103.12405 1.000 96.56000  ? 557 HOH A O   1 
HETATM 21530 O O   . HOH Q 3 .   ? 143.54347 93.57263  132.96221 1.000 175.03000 ? 558 HOH A O   1 
HETATM 21531 O O   . HOH Q 3 .   ? 136.98875 114.48049 102.50954 1.000 108.39000 ? 559 HOH A O   1 
HETATM 21532 O O   . HOH Q 3 .   ? 100.49611 112.27155 88.90442  1.000 127.38000 ? 560 HOH A O   1 
HETATM 21533 O O   . HOH Q 3 .   ? 107.97235 119.05009 95.41968  1.000 106.57000 ? 561 HOH A O   1 
HETATM 21534 O O   . HOH Q 3 .   ? 112.68325 111.24423 107.05925 1.000 141.58000 ? 562 HOH A O   1 
HETATM 21535 O O   . HOH Q 3 .   ? 118.75857 100.91365 107.19791 1.000 136.32000 ? 563 HOH A O   1 
HETATM 21536 O O   . HOH Q 3 .   ? 113.41939 121.56990 95.39992  1.000 119.74000 ? 564 HOH A O   1 
HETATM 21537 O O   . HOH Q 3 .   ? 139.91994 120.20468 135.68057 1.000 102.69000 ? 565 HOH A O   1 
HETATM 21538 O O   . HOH Q 3 .   ? 150.51995 111.28852 106.24305 1.000 112.18000 ? 566 HOH A O   1 
HETATM 21539 O O   . HOH Q 3 .   ? 118.70368 104.88014 130.11810 1.000 120.63000 ? 567 HOH A O   1 
HETATM 21540 O O   . HOH Q 3 .   ? 117.65992 108.09349 119.48631 1.000 126.34000 ? 568 HOH A O   1 
HETATM 21541 O O   . HOH Q 3 .   ? 113.58919 114.94906 74.38818  1.000 141.87000 ? 569 HOH A O   1 
HETATM 21542 O O   . HOH Q 3 .   ? 136.39173 129.57003 108.12975 1.000 113.41000 ? 570 HOH A O   1 
HETATM 21543 O O   . HOH Q 3 .   ? 136.73994 119.73692 134.61986 1.000 138.22000 ? 571 HOH A O   1 
HETATM 21544 O O   . HOH Q 3 .   ? 138.86003 127.19972 103.87987 1.000 102.45000 ? 572 HOH A O   1 
HETATM 21545 O O   . HOH Q 3 .   ? 101.22794 109.19972 92.01309  1.000 120.87000 ? 573 HOH A O   1 
HETATM 21546 O O   . HOH Q 3 .   ? 125.08012 99.53440  105.06601 1.000 106.26000 ? 574 HOH A O   1 
HETATM 21547 O O   . HOH Q 3 .   ? 132.49996 122.60838 96.46014  1.000 111.58000 ? 575 HOH A O   1 
HETATM 21548 O O   . HOH Q 3 .   ? 140.98035 115.75351 114.10969 1.000 97.20000  ? 576 HOH A O   1 
HETATM 21549 O O   . HOH Q 3 .   ? 112.29565 116.72614 77.09709  1.000 143.88000 ? 577 HOH A O   1 
HETATM 21550 O O   . HOH Q 3 .   ? 103.13140 117.66004 94.31334  1.000 129.72000 ? 578 HOH A O   1 
HETATM 21551 O O   . HOH Q 3 .   ? 152.37055 121.82144 108.52970 1.000 138.28000 ? 579 HOH A O   1 
HETATM 21552 O O   . HOH Q 3 .   ? 113.50685 118.71915 79.54625  1.000 144.70000 ? 580 HOH A O   1 
HETATM 21553 O O   . HOH R 3 .   ? 109.12065 134.26378 105.27127 1.000 111.28000 ? 501 HOH B O   1 
HETATM 21554 O O   . HOH R 3 .   ? 121.12566 135.58276 127.19965 1.000 115.95000 ? 502 HOH B O   1 
HETATM 21555 O O   . HOH R 3 .   ? 119.79726 148.40021 113.65427 1.000 137.68000 ? 503 HOH B O   1 
HETATM 21556 O O   . HOH R 3 .   ? 109.46252 134.37899 102.89608 1.000 123.91000 ? 504 HOH B O   1 
HETATM 21557 O O   . HOH R 3 .   ? 116.08923 115.64640 114.23379 1.000 144.65000 ? 505 HOH B O   1 
HETATM 21558 O O   . HOH R 3 .   ? 122.28070 118.28570 110.51817 1.000 112.07000 ? 506 HOH B O   1 
HETATM 21559 O O   . HOH R 3 .   ? 108.10124 119.77866 108.19563 1.000 138.87000 ? 507 HOH B O   1 
HETATM 21560 O O   . HOH R 3 .   ? 117.65994 117.88068 140.19257 1.000 138.01000 ? 508 HOH B O   1 
HETATM 21561 O O   . HOH R 3 .   ? 107.05981 114.74867 104.57433 1.000 141.83000 ? 509 HOH B O   1 
HETATM 21562 O O   . HOH R 3 .   ? 119.78010 122.79307 108.16133 1.000 138.24000 ? 510 HOH B O   1 
HETATM 21563 O O   . HOH R 3 .   ? 105.29405 124.15254 127.20003 1.000 114.35000 ? 511 HOH B O   1 
HETATM 21564 O O   . HOH R 3 .   ? 114.48014 138.77272 129.58440 1.000 107.57000 ? 512 HOH B O   1 
HETATM 21565 O O   . HOH R 3 .   ? 107.06001 130.21100 127.12616 1.000 131.96000 ? 513 HOH B O   1 
HETATM 21566 O O   . HOH R 3 .   ? 102.10209 143.88352 107.05998 1.000 130.93000 ? 514 HOH B O   1 
HETATM 21567 O O   . HOH R 3 .   ? 126.58344 145.22037 124.01955 1.000 104.67000 ? 515 HOH B O   1 
HETATM 21568 O O   . HOH R 3 .   ? 126.21717 130.32280 120.84028 1.000 121.96000 ? 516 HOH B O   1 
HETATM 21569 O O   . HOH R 3 .   ? 120.83980 129.92512 97.51985  1.000 105.33000 ? 517 HOH B O   1 
HETATM 21570 O O   . HOH R 3 .   ? 101.32008 107.06010 124.78169 1.000 140.69000 ? 518 HOH B O   1 
HETATM 21571 O O   . HOH R 3 .   ? 134.62122 131.36967 101.88679 1.000 106.44000 ? 519 HOH B O   1 
HETATM 21572 O O   . HOH R 3 .   ? 111.30015 100.70011 129.31990 1.000 133.59000 ? 520 HOH B O   1 
HETATM 21573 O O   . HOH R 3 .   ? 98.58004  142.11402 115.53987 1.000 141.66000 ? 521 HOH B O   1 
HETATM 21574 O O   . HOH R 3 .   ? 128.51025 133.55972 109.18007 1.000 109.54000 ? 522 HOH B O   1 
HETATM 21575 O O   . HOH R 3 .   ? 124.02056 140.98006 101.70654 1.000 133.35000 ? 523 HOH B O   1 
HETATM 21576 O O   . HOH R 3 .   ? 111.22902 145.21993 110.33583 1.000 120.15000 ? 524 HOH B O   1 
HETATM 21577 O O   . HOH R 3 .   ? 120.04452 103.61427 134.61995 1.000 113.49000 ? 525 HOH B O   1 
HETATM 21578 O O   . HOH R 3 .   ? 109.18005 112.36052 99.63988  1.000 122.05000 ? 526 HOH B O   1 
HETATM 21579 O O   . HOH R 3 .   ? 129.59634 135.61059 119.86937 1.000 126.69000 ? 527 HOH B O   1 
HETATM 21580 O O   . HOH R 3 .   ? 119.52837 126.09922 114.02674 1.000 106.41000 ? 528 HOH B O   1 
HETATM 21581 O O   . HOH R 3 .   ? 120.68385 138.52928 128.26065 1.000 105.91000 ? 529 HOH B O   1 
HETATM 21582 O O   . HOH R 3 .   ? 130.18014 133.56026 116.59956 1.000 126.69000 ? 530 HOH B O   1 
HETATM 21583 O O   . HOH R 3 .   ? 114.47862 124.27112 133.49243 1.000 131.89000 ? 531 HOH B O   1 
HETATM 21584 O O   . HOH R 3 .   ? 119.82905 148.02286 110.09264 1.000 137.68000 ? 532 HOH B O   1 
HETATM 21585 O O   . HOH R 3 .   ? 115.56774 117.08818 132.49946 1.000 102.30000 ? 533 HOH B O   1 
HETATM 21586 O O   . HOH R 3 .   ? 118.87658 113.25618 142.07385 1.000 135.10000 ? 534 HOH B O   1 
HETATM 21587 O O   . HOH R 3 .   ? 126.23696 116.87294 95.26544  1.000 115.94000 ? 535 HOH B O   1 
HETATM 21588 O O   . HOH R 3 .   ? 118.64115 129.16866 101.72839 1.000 115.41000 ? 536 HOH B O   1 
HETATM 21589 O O   . HOH R 3 .   ? 97.77038  141.98585 113.19822 1.000 127.71000 ? 537 HOH B O   1 
HETATM 21590 O O   . HOH R 3 .   ? 111.05345 114.47982 147.00180 1.000 142.67000 ? 538 HOH B O   1 
HETATM 21591 O O   . HOH R 3 .   ? 116.71933 100.70014 134.30656 1.000 125.43000 ? 539 HOH B O   1 
HETATM 21592 O O   . HOH R 3 .   ? 106.04270 133.54700 129.32006 1.000 143.14000 ? 540 HOH B O   1 
HETATM 21593 O O   . HOH R 3 .   ? 133.64765 127.99777 93.22253  1.000 113.74000 ? 541 HOH B O   1 
HETATM 21594 O O   . HOH R 3 .   ? 128.25955 132.49644 104.64954 1.000 132.74000 ? 542 HOH B O   1 
HETATM 21595 O O   . HOH R 3 .   ? 112.45060 148.86215 112.18249 1.000 114.32000 ? 543 HOH B O   1 
HETATM 21596 O O   . HOH R 3 .   ? 113.38158 121.33138 131.44032 1.000 121.43000 ? 544 HOH B O   1 
HETATM 21597 O O   . HOH R 3 .   ? 101.84215 121.22249 129.31968 1.000 108.89000 ? 545 HOH B O   1 
HETATM 21598 O O   . HOH R 3 .   ? 111.29990 135.15804 130.59853 1.000 112.72000 ? 546 HOH B O   1 
HETATM 21599 O O   . HOH R 3 .   ? 112.14320 113.42050 104.84905 1.000 121.99000 ? 547 HOH B O   1 
HETATM 21600 O O   . HOH R 3 .   ? 120.86260 149.46025 118.13259 1.000 137.30000 ? 548 HOH B O   1 
HETATM 21601 O O   . HOH R 3 .   ? 105.64882 144.71008 99.86546  1.000 149.10000 ? 549 HOH B O   1 
HETATM 21602 O O   . HOH R 3 .   ? 116.60048 99.82176  143.09971 1.000 124.05000 ? 550 HOH B O   1 
HETATM 21603 O O   . HOH R 3 .   ? 121.90000 122.34716 93.66017  1.000 125.90000 ? 551 HOH B O   1 
HETATM 21604 O O   . HOH R 3 .   ? 134.62103 130.37961 112.28613 1.000 121.31000 ? 552 HOH B O   1 
HETATM 21605 O O   . HOH R 3 .   ? 110.24113 115.58621 108.11923 1.000 120.55000 ? 553 HOH B O   1 
HETATM 21606 O O   . HOH R 3 .   ? 114.47892 133.98640 125.08770 1.000 109.12000 ? 554 HOH B O   1 
HETATM 21607 O O   . HOH R 3 .   ? 103.88029 113.42005 120.60047 1.000 143.50000 ? 555 HOH B O   1 
HETATM 21608 O O   . HOH R 3 .   ? 113.54534 97.68723  136.74000 1.000 121.06000 ? 556 HOH B O   1 
HETATM 21609 O O   . HOH R 3 .   ? 124.85007 114.48016 94.33958  1.000 113.00000 ? 557 HOH B O   1 
HETATM 21610 O O   . HOH R 3 .   ? 126.14008 134.54710 121.71389 1.000 119.16000 ? 558 HOH B O   1 
HETATM 21611 O O   . HOH R 3 .   ? 118.71982 144.15986 125.07879 1.000 115.04000 ? 559 HOH B O   1 
HETATM 21612 O O   . HOH R 3 .   ? 120.76150 128.25989 92.22040  1.000 103.16000 ? 560 HOH B O   1 
HETATM 21613 O O   . HOH R 3 .   ? 113.86061 105.29535 150.51989 1.000 122.65000 ? 561 HOH B O   1 
HETATM 21614 O O   . HOH R 3 .   ? 110.96742 117.67629 136.73620 1.000 118.57000 ? 562 HOH B O   1 
HETATM 21615 O O   . HOH R 3 .   ? 109.18034 145.80735 125.07949 1.000 114.66000 ? 563 HOH B O   1 
HETATM 21616 O O   . HOH R 3 .   ? 109.17996 146.90818 121.91236 1.000 105.62000 ? 564 HOH B O   1 
HETATM 21617 O O   . HOH R 3 .   ? 112.44121 101.76016 149.19319 1.000 122.31000 ? 565 HOH B O   1 
HETATM 21618 O O   . HOH R 3 .   ? 111.59201 113.39842 109.22935 1.000 123.76000 ? 566 HOH B O   1 
HETATM 21619 O O   . HOH R 3 .   ? 125.07970 144.15047 126.93847 1.000 94.32000  ? 567 HOH B O   1 
HETATM 21620 O O   . HOH R 3 .   ? 113.41971 145.91688 103.88022 1.000 130.92000 ? 568 HOH B O   1 
HETATM 21621 O O   . HOH R 3 .   ? 113.15472 110.21375 152.45256 1.000 134.57000 ? 569 HOH B O   1 
HETATM 21622 O O   . HOH R 3 .   ? 116.04479 147.34062 107.07037 1.000 130.68000 ? 570 HOH B O   1 
HETATM 21623 O O   . HOH S 3 .   ? 162.23958 137.09570 105.27801 1.000 112.59000 ? 501 HOH C O   1 
HETATM 21624 O O   . HOH S 3 .   ? 150.23436 135.77736 127.19883 1.000 115.66000 ? 502 HOH C O   1 
HETATM 21625 O O   . HOH S 3 .   ? 151.55173 122.96005 113.67128 1.000 138.28000 ? 503 HOH C O   1 
HETATM 21626 O O   . HOH S 3 .   ? 161.89769 136.98146 102.89720 1.000 124.70000 ? 504 HOH C O   1 
HETATM 21627 O O   . HOH S 3 .   ? 155.27425 155.71131 114.23674 1.000 146.70000 ? 505 HOH C O   1 
HETATM 21628 O O   . HOH S 3 .   ? 149.07693 153.07164 110.51864 1.000 112.36000 ? 506 HOH C O   1 
HETATM 21629 O O   . HOH S 3 .   ? 163.26034 151.58006 108.19427 1.000 138.50000 ? 507 HOH C O   1 
HETATM 21630 O O   . HOH S 3 .   ? 164.30001 156.61458 104.56506 1.000 141.70000 ? 508 HOH C O   1 
HETATM 21631 O O   . HOH S 3 .   ? 153.70089 153.50696 140.18527 1.000 135.93000 ? 509 HOH C O   1 
HETATM 21632 O O   . HOH S 3 .   ? 166.06323 147.20731 127.19993 1.000 114.87000 ? 510 HOH C O   1 
HETATM 21633 O O   . HOH S 3 .   ? 156.87976 132.58936 129.58352 1.000 108.51000 ? 511 HOH C O   1 
HETATM 21634 O O   . HOH S 3 .   ? 164.30005 141.14935 127.12649 1.000 133.17000 ? 512 HOH C O   1 
HETATM 21635 O O   . HOH S 3 .   ? 169.25601 127.47541 107.06000 1.000 133.07000 ? 513 HOH C O   1 
HETATM 21636 O O   . HOH S 3 .   ? 144.77719 126.14008 124.01973 1.000 106.18000 ? 514 HOH C O   1 
HETATM 21637 O O   . HOH S 3 .   ? 145.14262 141.03741 120.84006 1.000 122.05000 ? 515 HOH C O   1 
HETATM 21638 O O   . HOH S 3 .   ? 170.04030 164.29969 124.78233 1.000 139.86000 ? 516 HOH C O   1 
HETATM 21639 O O   . HOH S 3 .   ? 136.73917 139.99637 101.89113 1.000 105.31000 ? 517 HOH C O   1 
HETATM 21640 O O   . HOH S 3 .   ? 160.06004 170.65748 129.32010 1.000 131.95000 ? 518 HOH C O   1 
HETATM 21641 O O   . HOH S 3 .   ? 165.36009 175.24101 138.85974 1.000 125.82000 ? 519 HOH C O   1 
HETATM 21642 O O   . HOH S 3 .   ? 161.99686 150.85149 95.39975  1.000 125.75000 ? 520 HOH C O   1 
HETATM 21643 O O   . HOH S 3 .   ? 147.33989 130.37973 101.71850 1.000 132.37000 ? 521 HOH C O   1 
HETATM 21644 O O   . HOH S 3 .   ? 142.84909 137.79966 109.18085 1.000 110.16000 ? 522 HOH C O   1 
HETATM 21645 O O   . HOH S 3 .   ? 164.29957 130.25354 130.59994 1.000 126.23000 ? 523 HOH C O   1 
HETATM 21646 O O   . HOH S 3 .   ? 172.78003 129.31765 115.54000 1.000 141.00000 ? 524 HOH C O   1 
HETATM 21647 O O   . HOH S 3 .   ? 160.12892 126.13976 110.33609 1.000 120.15000 ? 525 HOH C O   1 
HETATM 21648 O O   . HOH S 3 .   ? 162.17967 158.99995 99.64028  1.000 119.39000 ? 526 HOH C O   1 
HETATM 21649 O O   . HOH S 3 .   ? 141.76301 135.74888 119.86752 1.000 125.95000 ? 527 HOH C O   1 
HETATM 21650 O O   . HOH S 3 .   ? 151.82962 145.26110 114.02537 1.000 107.13000 ? 528 HOH C O   1 
HETATM 21651 O O   . HOH S 3 .   ? 150.67674 132.82951 128.25989 1.000 106.09000 ? 529 HOH C O   1 
HETATM 21652 O O   . HOH S 3 .   ? 141.17784 137.79830 116.60026 1.000 125.95000 ? 530 HOH C O   1 
HETATM 21653 O O   . HOH S 3 .   ? 156.88169 147.08898 133.49222 1.000 131.96000 ? 531 HOH C O   1 
HETATM 21654 O O   . HOH S 3 .   ? 151.53124 123.33905 110.09248 1.000 138.28000 ? 532 HOH C O   1 
HETATM 21655 O O   . HOH S 3 .   ? 145.12522 154.48284 95.26811  1.000 115.14000 ? 533 HOH C O   1 
HETATM 21656 O O   . HOH S 3 .   ? 155.79186 154.27078 132.50016 1.000 102.09000 ? 534 HOH C O   1 
HETATM 21657 O O   . HOH S 3 .   ? 151.31527 167.74553 134.62001 1.000 114.12000 ? 535 HOH C O   1 
HETATM 21658 O O   . HOH S 3 .   ? 152.46546 158.11532 142.06856 1.000 133.37000 ? 536 HOH C O   1 
HETATM 21659 O O   . HOH S 3 .   ? 152.72170 142.19150 101.72915 1.000 114.57000 ? 537 HOH C O   1 
HETATM 21660 O O   . HOH S 3 .   ? 173.59149 129.37652 113.19501 1.000 129.62000 ? 538 HOH C O   1 
HETATM 21661 O O   . HOH S 3 .   ? 154.64111 170.65991 134.30290 1.000 125.87000 ? 539 HOH C O   1 
HETATM 21662 O O   . HOH S 3 .   ? 160.30875 156.88004 147.00876 1.000 140.80000 ? 540 HOH C O   1 
HETATM 21663 O O   . HOH S 3 .   ? 165.31916 137.81292 129.31978 1.000 143.32000 ? 541 HOH C O   1 
HETATM 21664 O O   . HOH S 3 .   ? 137.71233 143.36121 93.22257  1.000 114.28000 ? 542 HOH C O   1 
HETATM 21665 O O   . HOH S 3 .   ? 143.10074 138.86474 104.64847 1.000 131.55000 ? 543 HOH C O   1 
HETATM 21666 O O   . HOH S 3 .   ? 157.97728 150.02828 131.44060 1.000 121.31000 ? 544 HOH C O   1 
HETATM 21667 O O   . HOH S 3 .   ? 169.52010 150.13693 129.31971 1.000 108.55000 ? 545 HOH C O   1 
HETATM 21668 O O   . HOH S 3 .   ? 160.05946 136.20036 130.59901 1.000 113.30000 ? 546 HOH C O   1 
HETATM 21669 O O   . HOH S 3 .   ? 159.21646 157.93927 104.84858 1.000 121.26000 ? 547 HOH C O   1 
HETATM 21670 O O   . HOH S 3 .   ? 150.49826 121.89940 118.13311 1.000 136.46000 ? 548 HOH C O   1 
HETATM 21671 O O   . HOH S 3 .   ? 154.75954 171.53896 143.09996 1.000 124.28000 ? 549 HOH C O   1 
HETATM 21672 O O   . HOH S 3 .   ? 165.71366 126.64907 99.86412  1.000 150.49000 ? 550 HOH C O   1 
HETATM 21673 O O   . HOH S 3 .   ? 154.87875 152.39529 92.89373  1.000 119.31000 ? 551 HOH C O   1 
HETATM 21674 O O   . HOH S 3 .   ? 136.73991 140.98013 112.28565 1.000 120.33000 ? 552 HOH C O   1 
HETATM 21675 O O   . HOH S 3 .   ? 161.12001 155.77309 108.11923 1.000 118.28000 ? 553 HOH C O   1 
HETATM 21676 O O   . HOH S 3 .   ? 167.47984 157.94017 120.59476 1.000 143.26000 ? 554 HOH C O   1 
HETATM 21677 O O   . HOH S 3 .   ? 156.88094 137.37351 125.08766 1.000 109.67000 ? 555 HOH C O   1 
HETATM 21678 O O   . HOH S 3 .   ? 157.81345 173.67259 136.73938 1.000 122.69000 ? 556 HOH C O   1 
HETATM 21679 O O   . HOH S 3 .   ? 146.51110 156.87986 94.33971  1.000 113.84000 ? 557 HOH C O   1 
HETATM 21680 O O   . HOH S 3 .   ? 145.22002 136.81246 121.71364 1.000 117.59000 ? 558 HOH C O   1 
HETATM 21681 O O   . HOH S 3 .   ? 152.64004 127.20005 125.07880 1.000 116.23000 ? 559 HOH C O   1 
HETATM 21682 O O   . HOH S 3 .   ? 150.59842 143.10017 92.22041  1.000 103.62000 ? 560 HOH C O   1 
HETATM 21683 O O   . HOH S 3 .   ? 157.50542 166.07083 150.51977 1.000 122.92000 ? 561 HOH C O   1 
HETATM 21684 O O   . HOH S 3 .   ? 160.39525 153.68401 136.73588 1.000 118.86000 ? 562 HOH C O   1 
HETATM 21685 O O   . HOH S 3 .   ? 162.18046 125.55320 125.08002 1.000 115.70000 ? 563 HOH C O   1 
HETATM 21686 O O   . HOH S 3 .   ? 158.91796 169.60009 149.19418 1.000 121.69000 ? 564 HOH C O   1 
HETATM 21687 O O   . HOH S 3 .   ? 159.76928 157.96072 109.22884 1.000 122.62000 ? 565 HOH C O   1 
HETATM 21688 O O   . HOH S 3 .   ? 157.94002 151.57991 136.18316 1.000 109.23000 ? 566 HOH C O   1 
HETATM 21689 O O   . HOH S 3 .   ? 146.28060 127.21012 126.93874 1.000 94.05000  ? 567 HOH C O   1 
HETATM 21690 O O   . HOH S 3 .   ? 157.93985 125.44275 103.87994 1.000 128.86000 ? 568 HOH C O   1 
HETATM 21691 O O   . HOH S 3 .   ? 158.19047 161.17082 152.46876 1.000 133.75000 ? 569 HOH C O   1 
HETATM 21692 O O   . HOH S 3 .   ? 155.31745 124.01956 107.07219 1.000 128.86000 ? 570 HOH C O   1 
HETATM 21693 O O   . HOH T 3 .   ? 133.71005 163.23986 121.92775 1.000 113.99000 ? 501 HOH D O   1 
HETATM 21694 O O   . HOH T 3 .   ? 136.74072 147.95881 130.31668 1.000 134.34000 ? 502 HOH D O   1 
HETATM 21695 O O   . HOH T 3 .   ? 148.60625 164.64793 99.41711  1.000 124.98000 ? 503 HOH D O   1 
HETATM 21696 O O   . HOH T 3 .   ? 133.63861 150.11630 101.12672 1.000 114.48000 ? 504 HOH D O   1 
HETATM 21697 O O   . HOH T 3 .   ? 128.26909 149.23880 128.44058 1.000 145.39000 ? 505 HOH D O   1 
HETATM 21698 O O   . HOH T 3 .   ? 122.62652 159.17690 117.66567 1.000 119.53000 ? 506 HOH D O   1 
HETATM 21699 O O   . HOH T 3 .   ? 139.92054 143.08929 111.58552 1.000 125.03000 ? 507 HOH D O   1 
HETATM 21700 O O   . HOH T 3 .   ? 122.76332 167.55798 120.99614 1.000 125.32000 ? 508 HOH D O   1 
HETATM 21701 O O   . HOH T 3 .   ? 151.04163 151.40660 117.66105 1.000 120.46000 ? 509 HOH D O   1 
HETATM 21702 O O   . HOH T 3 .   ? 139.93359 154.23504 126.15199 1.000 134.63000 ? 510 HOH D O   1 
HETATM 21703 O O   . HOH T 3 .   ? 118.71989 177.01995 122.28550 1.000 152.27000 ? 511 HOH D O   1 
HETATM 21704 O O   . HOH T 3 .   ? 122.89364 174.90009 116.07484 1.000 135.08000 ? 512 HOH D O   1 
HETATM 21705 O O   . HOH T 3 .   ? 134.61799 146.24233 107.05969 1.000 101.21000 ? 513 HOH D O   1 
HETATM 21706 O O   . HOH T 3 .   ? 145.21889 169.55545 103.00673 1.000 107.56000 ? 514 HOH D O   1 
HETATM 21707 O O   . HOH T 3 .   ? 142.97919 153.01036 114.57394 1.000 106.82000 ? 515 HOH D O   1 
HETATM 21708 O O   . HOH T 3 .   ? 123.99752 171.14493 112.76787 1.000 138.05000 ? 516 HOH D O   1 
HETATM 21709 O O   . HOH T 3 .   ? 133.56008 162.17941 125.07993 1.000 133.15000 ? 517 HOH D O   1 
HETATM 21710 O O   . HOH T 3 .   ? 129.31973 140.98010 118.11810 1.000 129.30000 ? 518 HOH D O   1 
HETATM 21711 O O   . HOH T 3 .   ? 135.99798 149.46049 98.58005  1.000 107.48000 ? 519 HOH D O   1 
HETATM 21712 O O   . HOH T 3 .   ? 165.35984 155.82009 93.49486  1.000 107.07000 ? 520 HOH D O   1 
HETATM 21713 O O   . HOH T 3 .   ? 125.01195 166.41975 131.95043 1.000 174.89000 ? 521 HOH D O   1 
HETATM 21714 O O   . HOH T 3 .   ? 125.09434 161.11923 125.08111 1.000 117.77000 ? 522 HOH D O   1 
HETATM 21715 O O   . HOH T 3 .   ? 145.53255 166.68464 124.34102 1.000 130.83000 ? 523 HOH D O   1 
HETATM 21716 O O   . HOH T 3 .   ? 119.67161 170.24103 120.83998 1.000 125.32000 ? 524 HOH D O   1 
HETATM 21717 O O   . HOH T 3 .   ? 136.71291 142.94851 119.00898 1.000 111.44000 ? 525 HOH D O   1 
HETATM 21718 O O   . HOH T 3 .   ? 155.14540 161.99597 126.13982 1.000 133.80000 ? 526 HOH D O   1 
HETATM 21719 O O   . HOH T 3 .   ? 165.90212 164.62423 99.68000  1.000 136.67000 ? 527 HOH D O   1 
HETATM 21720 O O   . HOH T 3 .   ? 131.69259 157.62341 99.64014  1.000 120.21000 ? 528 HOH D O   1 
HETATM 21721 O O   . HOH T 3 .   ? 146.48132 152.82456 119.78152 1.000 114.10000 ? 529 HOH D O   1 
HETATM 21722 O O   . HOH T 3 .   ? 125.06957 171.52445 110.42026 1.000 111.99000 ? 530 HOH D O   1 
HETATM 21723 O O   . HOH T 3 .   ? 144.15998 176.07824 112.61996 1.000 121.90000 ? 531 HOH D O   1 
HETATM 21724 O O   . HOH T 3 .   ? 143.11135 170.87035 121.30913 1.000 125.74000 ? 532 HOH D O   1 
HETATM 21725 O O   . HOH T 3 .   ? 146.57964 168.53990 110.23924 1.000 112.32000 ? 533 HOH D O   1 
HETATM 21726 O O   . HOH T 3 .   ? 137.79986 139.92008 124.03470 1.000 111.77000 ? 534 HOH D O   1 
HETATM 21727 O O   . HOH T 3 .   ? 113.41991 174.89942 132.49954 1.000 188.69000 ? 535 HOH D O   1 
HETATM 21728 O O   . HOH T 3 .   ? 152.64034 147.37879 133.44671 1.000 114.00000 ? 536 HOH D O   1 
HETATM 21729 O O   . HOH T 3 .   ? 124.01956 172.05646 115.55126 1.000 127.40000 ? 537 HOH D O   1 
HETATM 21730 O O   . HOH T 3 .   ? 157.36356 167.08807 114.47654 1.000 134.11000 ? 538 HOH D O   1 
HETATM 21731 O O   . HOH T 3 .   ? 167.39188 158.99995 80.56007  1.000 126.09000 ? 539 HOH D O   1 
HETATM 21732 O O   . HOH T 3 .   ? 121.61802 152.64025 107.05997 1.000 111.93000 ? 540 HOH D O   1 
HETATM 21733 O O   . HOH T 3 .   ? 146.28923 159.65322 97.00317  1.000 109.34000 ? 541 HOH D O   1 
HETATM 21734 O O   . HOH T 3 .   ? 140.43761 178.08026 123.34355 1.000 174.16000 ? 542 HOH D O   1 
HETATM 21735 O O   . HOH T 3 .   ? 147.26308 152.72591 134.61994 1.000 122.40000 ? 543 HOH D O   1 
HETATM 21736 O O   . HOH T 3 .   ? 121.92157 159.05235 108.63090 1.000 111.55000 ? 544 HOH D O   1 
HETATM 21737 O O   . HOH T 3 .   ? 133.53907 165.17393 98.92081  1.000 113.07000 ? 545 HOH D O   1 
HETATM 21738 O O   . HOH T 3 .   ? 142.74341 162.41703 95.50353  1.000 135.76000 ? 546 HOH D O   1 
HETATM 21739 O O   . HOH T 3 .   ? 129.40409 141.25547 110.14983 1.000 116.36000 ? 547 HOH D O   1 
HETATM 21740 O O   . HOH T 3 .   ? 135.65805 152.81717 130.38001 1.000 140.53000 ? 548 HOH D O   1 
HETATM 21741 O O   . HOH T 3 .   ? 142.03992 160.77549 128.14671 1.000 133.70000 ? 549 HOH D O   1 
HETATM 21742 O O   . HOH T 3 .   ? 154.15684 162.17996 123.47591 1.000 133.23000 ? 550 HOH D O   1 
HETATM 21743 O O   . HOH T 3 .   ? 128.08012 146.43499 126.98332 1.000 133.30000 ? 551 HOH D O   1 
HETATM 21744 O O   . HOH T 3 .   ? 133.55962 156.38254 130.38002 1.000 126.34000 ? 552 HOH D O   1 
HETATM 21745 O O   . HOH T 3 .   ? 149.41820 157.12341 135.68061 1.000 131.19000 ? 553 HOH D O   1 
HETATM 21746 O O   . HOH T 3 .   ? 141.79815 182.31997 111.30009 1.000 133.96000 ? 554 HOH D O   1 
HETATM 21747 O O   . HOH T 3 .   ? 124.29376 156.10261 120.87378 1.000 118.96000 ? 555 HOH D O   1 
HETATM 21748 O O   . HOH T 3 .   ? 130.16473 184.44043 119.78016 1.000 143.23000 ? 556 HOH D O   1 
HETATM 21749 O O   . HOH T 3 .   ? 143.10003 157.31094 129.31984 1.000 116.85000 ? 557 HOH D O   1 
HETATM 21750 O O   . HOH T 3 .   ? 125.64602 151.23290 102.81995 1.000 104.11000 ? 558 HOH D O   1 
HETATM 21751 O O   . HOH T 3 .   ? 146.29346 160.06004 132.90564 1.000 124.75000 ? 559 HOH D O   1 
HETATM 21752 O O   . HOH T 3 .   ? 160.22597 161.11977 97.65794  1.000 118.81000 ? 560 HOH D O   1 
HETATM 21753 O O   . HOH T 3 .   ? 133.73871 140.97929 109.94922 1.000 112.54000 ? 561 HOH D O   1 
HETATM 21754 O O   . HOH T 3 .   ? 130.38013 143.09911 103.12297 1.000 96.67000  ? 562 HOH D O   1 
HETATM 21755 O O   . HOH T 3 .   ? 127.81449 177.79167 132.96298 1.000 171.11000 ? 563 HOH D O   1 
HETATM 21756 O O   . HOH T 3 .   ? 134.37194 156.88133 102.51099 1.000 109.26000 ? 564 HOH D O   1 
HETATM 21757 O O   . HOH T 3 .   ? 170.86073 159.08977 88.89969  1.000 126.92000 ? 565 HOH D O   1 
HETATM 21758 O O   . HOH T 3 .   ? 120.84089 160.07193 106.24433 1.000 112.66000 ? 566 HOH D O   1 
HETATM 21759 O O   . HOH T 3 .   ? 158.67612 160.11561 107.05953 1.000 141.11000 ? 567 HOH D O   1 
HETATM 21760 O O   . HOH T 3 .   ? 152.60203 170.44483 107.20280 1.000 134.45000 ? 568 HOH D O   1 
HETATM 21761 O O   . HOH T 3 .   ? 131.44001 151.14609 135.68066 1.000 103.09000 ? 569 HOH D O   1 
HETATM 21762 O O   . HOH T 3 .   ? 152.65477 166.48022 130.11933 1.000 118.71000 ? 570 HOH D O   1 
HETATM 21763 O O   . HOH T 3 .   ? 153.70003 163.26649 119.48634 1.000 127.67000 ? 571 HOH D O   1 
HETATM 21764 O O   . HOH T 3 .   ? 134.97029 141.79083 108.12178 1.000 112.54000 ? 572 HOH D O   1 
HETATM 21765 O O   . HOH T 3 .   ? 132.49934 144.15994 103.88001 1.000 102.06000 ? 573 HOH D O   1 
HETATM 21766 O O   . HOH T 3 .   ? 134.61998 151.62279 134.61970 1.000 134.68000 ? 574 HOH D O   1 
HETATM 21767 O O   . HOH T 3 .   ? 170.13036 162.15424 92.01730  1.000 120.69000 ? 575 HOH D O   1 
HETATM 21768 O O   . HOH T 3 .   ? 138.86019 148.75111 96.46013  1.000 111.35000 ? 576 HOH D O   1 
HETATM 21769 O O   . HOH T 3 .   ? 146.28033 171.82496 105.06725 1.000 106.75000 ? 577 HOH D O   1 
HETATM 21770 O O   . HOH T 3 .   ? 130.37970 155.60613 114.10928 1.000 97.58000  ? 578 HOH D O   1 
HETATM 21771 O O   . HOH T 3 .   ? 118.98878 149.53895 108.52844 1.000 137.68000 ? 579 HOH D O   1 
HETATM 21772 O O   . HOH U 3 .   ? 162.24724 134.26803 166.08804 1.000 111.90000 ? 501 HOH E O   1 
HETATM 21773 O O   . HOH U 3 .   ? 150.22972 135.58583 144.16125 1.000 114.69000 ? 502 HOH E O   1 
HETATM 21774 O O   . HOH U 3 .   ? 161.89634 134.38091 168.46591 1.000 125.71000 ? 503 HOH E O   1 
HETATM 21775 O O   . HOH U 3 .   ? 155.27474 115.64525 157.12446 1.000 144.91000 ? 504 HOH E O   1 
HETATM 21776 O O   . HOH U 3 .   ? 149.07671 118.28785 160.84181 1.000 113.63000 ? 505 HOH E O   1 
HETATM 21777 O O   . HOH U 3 .   ? 163.25974 119.77974 163.16565 1.000 138.46000 ? 506 HOH E O   1 
HETATM 21778 O O   . HOH U 3 .   ? 153.70086 117.78256 131.18076 1.000 134.66000 ? 507 HOH E O   1 
HETATM 21779 O O   . HOH U 3 .   ? 164.29990 114.74755 166.79096 1.000 142.04000 ? 508 HOH E O   1 
HETATM 21780 O O   . HOH U 3 .   ? 151.57951 122.79297 163.19856 1.000 139.20000 ? 509 HOH E O   1 
HETATM 21781 O O   . HOH U 3 .   ? 151.79754 148.43133 157.89010 1.000 137.00000 ? 510 HOH E O   1 
HETATM 21782 O O   . HOH U 3 .   ? 156.87984 138.77327 141.77542 1.000 107.04000 ? 511 HOH E O   1 
HETATM 21783 O O   . HOH U 3 .   ? 166.06455 124.15262 144.15993 1.000 114.05000 ? 512 HOH E O   1 
HETATM 21784 O O   . HOH U 3 .   ? 164.30006 130.21104 144.23346 1.000 132.47000 ? 513 HOH E O   1 
HETATM 21785 O O   . HOH U 3 .   ? 169.25718 143.88367 164.30006 1.000 132.73000 ? 514 HOH E O   1 
HETATM 21786 O O   . HOH U 3 .   ? 156.94429 133.56143 143.48154 1.000 104.76000 ? 515 HOH E O   1 
HETATM 21787 O O   . HOH U 3 .   ? 144.77558 145.22044 147.34056 1.000 104.95000 ? 516 HOH E O   1 
HETATM 21788 O O   . HOH U 3 .   ? 145.14294 130.32254 150.51923 1.000 122.01000 ? 517 HOH E O   1 
HETATM 21789 O O   . HOH U 3 .   ? 161.87837 120.62867 175.95994 1.000 126.04000 ? 518 HOH E O   1 
HETATM 21790 O O   . HOH U 3 .   ? 170.03898 107.06010 146.57946 1.000 141.92000 ? 519 HOH E O   1 
HETATM 21791 O O   . HOH U 3 .   ? 136.73915 131.37184 169.47189 1.000 105.40000 ? 520 HOH E O   1 
HETATM 21792 O O   . HOH U 3 .   ? 160.05991 100.70040 142.04037 1.000 133.41000 ? 521 HOH E O   1 
HETATM 21793 O O   . HOH U 3 .   ? 142.84883 133.56008 162.17889 1.000 109.06000 ? 522 HOH E O   1 
HETATM 21794 O O   . HOH U 3 .   ? 164.29981 141.09899 140.75511 1.000 121.75000 ? 523 HOH E O   1 
HETATM 21795 O O   . HOH U 3 .   ? 147.33616 140.98059 169.65243 1.000 133.12000 ? 524 HOH E O   1 
HETATM 21796 O O   . HOH U 3 .   ? 172.77999 142.04044 155.82045 1.000 141.52000 ? 525 HOH E O   1 
HETATM 21797 O O   . HOH U 3 .   ? 160.12740 145.21994 161.02363 1.000 120.68000 ? 526 HOH E O   1 
HETATM 21798 O O   . HOH U 3 .   ? 151.31593 103.61398 136.74005 1.000 113.27000 ? 527 HOH E O   1 
HETATM 21799 O O   . HOH U 3 .   ? 162.17990 112.36001 171.72013 1.000 121.16000 ? 528 HOH E O   1 
HETATM 21800 O O   . HOH U 3 .   ? 141.76369 135.61050 151.49114 1.000 126.52000 ? 529 HOH E O   1 
HETATM 21801 O O   . HOH U 3 .   ? 151.82984 126.09916 157.33534 1.000 107.93000 ? 530 HOH E O   1 
HETATM 21802 O O   . HOH U 3 .   ? 150.67674 138.52979 143.09905 1.000 105.71000 ? 531 HOH E O   1 
HETATM 21803 O O   . HOH U 3 .   ? 141.17892 133.56094 154.76022 1.000 126.52000 ? 532 HOH E O   1 
HETATM 21804 O O   . HOH U 3 .   ? 152.38827 113.21635 129.22885 1.000 134.35000 ? 533 HOH E O   1 
HETATM 21805 O O   . HOH U 3 .   ? 156.88212 124.27071 137.86811 1.000 130.93000 ? 534 HOH E O   1 
HETATM 21806 O O   . HOH U 3 .   ? 155.31428 147.33994 164.29040 1.000 129.47000 ? 535 HOH E O   1 
HETATM 21807 O O   . HOH U 3 .   ? 145.12333 116.87332 176.09434 1.000 114.68000 ? 536 HOH E O   1 
HETATM 21808 O O   . HOH U 3 .   ? 173.59004 141.98507 158.16188 1.000 128.54000 ? 537 HOH E O   1 
HETATM 21809 O O   . HOH U 3 .   ? 155.79217 117.08937 138.85974 1.000 102.62000 ? 538 HOH E O   1 
HETATM 21810 O O   . HOH U 3 .   ? 151.50591 148.03835 161.27625 1.000 128.47000 ? 539 HOH E O   1 
HETATM 21811 O O   . HOH U 3 .   ? 160.35876 114.48005 124.27331 1.000 140.55000 ? 540 HOH E O   1 
HETATM 21812 O O   . HOH U 3 .   ? 158.91007 148.86063 159.18218 1.000 137.83000 ? 541 HOH E O   1 
HETATM 21813 O O   . HOH U 3 .   ? 165.31214 133.55021 142.04003 1.000 144.74000 ? 542 HOH E O   1 
HETATM 21814 O O   . HOH U 3 .   ? 137.71230 127.99779 178.13729 1.000 113.76000 ? 543 HOH E O   1 
HETATM 21815 O O   . HOH U 3 .   ? 143.10011 132.49547 166.71131 1.000 108.63000 ? 544 HOH E O   1 
HETATM 21816 O O   . HOH U 3 .   ? 157.97736 121.33162 139.92119 1.000 121.75000 ? 545 HOH E O   1 
HETATM 21817 O O   . HOH U 3 .   ? 160.05871 135.15941 140.76095 1.000 125.54000 ? 546 HOH E O   1 
HETATM 21818 O O   . HOH U 3 .   ? 169.51997 121.22394 142.04025 1.000 107.34000 ? 547 HOH E O   1 
HETATM 21819 O O   . HOH U 3 .   ? 159.21712 113.41990 166.51019 1.000 123.41000 ? 548 HOH E O   1 
HETATM 21820 O O   . HOH U 3 .   ? 150.49668 149.45960 153.22708 1.000 137.39000 ? 549 HOH E O   1 
HETATM 21821 O O   . HOH U 3 .   ? 154.75976 99.82088  128.25994 1.000 124.34000 ? 550 HOH E O   1 
HETATM 21822 O O   . HOH U 3 .   ? 165.71302 144.71070 171.49550 1.000 149.50000 ? 551 HOH E O   1 
HETATM 21823 O O   . HOH U 3 .   ? 157.93997 145.91678 167.48037 1.000 130.90000 ? 552 HOH E O   1 
HETATM 21824 O O   . HOH U 3 .   ? 154.87810 118.96440 178.46734 1.000 118.96000 ? 553 HOH E O   1 
HETATM 21825 O O   . HOH U 3 .   ? 136.73950 130.38003 159.07333 1.000 119.75000 ? 554 HOH E O   1 
HETATM 21826 O O   . HOH U 3 .   ? 162.18000 118.96659 136.14319 1.000 112.30000 ? 555 HOH E O   1 
HETATM 21827 O O   . HOH U 3 .   ? 161.11968 115.58666 163.23997 1.000 118.59000 ? 556 HOH E O   1 
HETATM 21828 O O   . HOH U 3 .   ? 156.88038 133.98625 146.27225 1.000 108.84000 ? 557 HOH E O   1 
HETATM 21829 O O   . HOH U 3 .   ? 167.47986 113.41997 150.75901 1.000 144.07000 ? 558 HOH E O   1 
HETATM 21830 O O   . HOH U 3 .   ? 157.81374 97.68726  134.62007 1.000 122.16000 ? 559 HOH E O   1 
HETATM 21831 O O   . HOH U 3 .   ? 146.51022 114.48008 177.01987 1.000 113.45000 ? 560 HOH E O   1 
HETATM 21832 O O   . HOH U 3 .   ? 145.22005 134.54709 149.64600 1.000 115.13000 ? 561 HOH E O   1 
HETATM 21833 O O   . HOH U 3 .   ? 152.64067 144.15995 146.28077 1.000 116.29000 ? 562 HOH E O   1 
HETATM 21834 O O   . HOH U 3 .   ? 150.59807 128.25985 179.14018 1.000 104.68000 ? 563 HOH E O   1 
HETATM 21835 O O   . HOH U 3 .   ? 158.67635 111.24430 164.30041 1.000 140.29000 ? 564 HOH E O   1 
HETATM 21836 O O   . HOH U 3 .   ? 157.49848 105.29589 120.83920 1.000 127.82000 ? 565 HOH E O   1 
HETATM 21837 O O   . HOH U 3 .   ? 162.17958 145.80800 146.27985 1.000 112.33000 ? 566 HOH E O   1 
HETATM 21838 O O   . HOH U 3 .   ? 160.32416 117.67799 134.61998 1.000 119.57000 ? 567 HOH E O   1 
HETATM 21839 O O   . HOH U 3 .   ? 159.76983 113.39958 162.13150 1.000 120.48000 ? 568 HOH E O   1 
HETATM 21840 O O   . HOH U 3 .   ? 157.94024 119.78004 135.17635 1.000 109.06000 ? 569 HOH E O   1 
HETATM 21841 O O   . HOH U 3 .   ? 158.91735 101.75999 122.16477 1.000 123.47000 ? 570 HOH E O   1 
HETATM 21842 O O   . HOH U 3 .   ? 146.28026 144.15036 144.42132 1.000 95.33000  ? 571 HOH E O   1 
HETATM 21843 O O   . HOH U 3 .   ? 158.16329 110.12947 118.91157 1.000 135.24000 ? 572 HOH E O   1 
HETATM 21844 O O   . HOH V 3 .   ? 136.74222 123.44666 141.06862 1.000 135.86000 ? 501 HOH F O   1 
HETATM 21845 O O   . HOH V 3 .   ? 133.71502 108.12062 149.43668 1.000 116.16000 ? 502 HOH F O   1 
HETATM 21846 O O   . HOH V 3 .   ? 148.59835 106.68488 171.94451 1.000 126.66000 ? 503 HOH F O   1 
HETATM 21847 O O   . HOH V 3 .   ? 133.63865 121.24589 170.23566 1.000 112.59000 ? 504 HOH F O   1 
HETATM 21848 O O   . HOH V 3 .   ? 128.27811 122.10013 142.92283 1.000 145.29000 ? 505 HOH F O   1 
HETATM 21849 O O   . HOH V 3 .   ? 149.48709 108.46656 150.98002 1.000 131.33000 ? 506 HOH F O   1 
HETATM 21850 O O   . HOH V 3 .   ? 161.11983 108.48678 170.58169 1.000 144.79000 ? 507 HOH F O   1 
HETATM 21851 O O   . HOH V 3 .   ? 122.63193 112.17876 153.69810 1.000 121.21000 ? 508 HOH F O   1 
HETATM 21852 O O   . HOH V 3 .   ? 139.92059 128.27356 159.77412 1.000 125.02000 ? 509 HOH F O   1 
HETATM 21853 O O   . HOH V 3 .   ? 122.75893 103.79421 150.36983 1.000 124.00000 ? 510 HOH F O   1 
HETATM 21854 O O   . HOH V 3 .   ? 151.04159 119.95342 153.69982 1.000 118.24000 ? 511 HOH F O   1 
HETATM 21855 O O   . HOH V 3 .   ? 139.93111 117.12579 145.20963 1.000 134.73000 ? 512 HOH F O   1 
HETATM 21856 O O   . HOH V 3 .   ? 147.24377 105.66956 150.85607 1.000 136.44000 ? 513 HOH F O   1 
HETATM 21857 O O   . HOH V 3 .   ? 122.87343 96.46112  155.29302 1.000 134.98000 ? 514 HOH F O   1 
HETATM 21858 O O   . HOH V 3 .   ? 118.71986 94.34001  149.07928 1.000 155.08000 ? 515 HOH F O   1 
HETATM 21859 O O   . HOH V 3 .   ? 147.56565 120.80011 161.61399 1.000 109.56000 ? 516 HOH F O   1 
HETATM 21860 O O   . HOH V 3 .   ? 134.61816 125.11220 164.29983 1.000 102.51000 ? 517 HOH F O   1 
HETATM 21861 O O   . HOH V 3 .   ? 145.22044 101.82752 168.35436 1.000 107.13000 ? 518 HOH F O   1 
HETATM 21862 O O   . HOH V 3 .   ? 129.31962 130.37992 153.24185 1.000 126.70000 ? 519 HOH F O   1 
HETATM 21863 O O   . HOH V 3 .   ? 142.97905 118.34883 156.78507 1.000 107.50000 ? 520 HOH F O   1 
HETATM 21864 O O   . HOH V 3 .   ? 133.56001 109.18057 146.27990 1.000 133.63000 ? 521 HOH F O   1 
HETATM 21865 O O   . HOH V 3 .   ? 125.09229 110.24024 146.27878 1.000 120.44000 ? 522 HOH F O   1 
HETATM 21866 O O   . HOH V 3 .   ? 135.99805 121.90002 172.78016 1.000 106.87000 ? 523 HOH F O   1 
HETATM 21867 O O   . HOH V 3 .   ? 125.01213 104.94022 139.40919 1.000 175.97000 ? 524 HOH F O   1 
HETATM 21868 O O   . HOH V 3 .   ? 124.00088 100.21224 158.59323 1.000 137.95000 ? 525 HOH F O   1 
HETATM 21869 O O   . HOH V 3 .   ? 165.35994 115.53987 177.86388 1.000 108.91000 ? 526 HOH F O   1 
HETATM 21870 O O   . HOH V 3 .   ? 145.53092 104.67404 147.01796 1.000 132.46000 ? 527 HOH F O   1 
HETATM 21871 O O   . HOH V 3 .   ? 119.67168 101.11918 150.52009 1.000 124.00000 ? 528 HOH F O   1 
HETATM 21872 O O   . HOH V 3 .   ? 136.71245 128.41929 152.35508 1.000 111.16000 ? 529 HOH F O   1 
HETATM 21873 O O   . HOH V 3 .   ? 155.14358 109.36236 145.22104 1.000 132.35000 ? 530 HOH F O   1 
HETATM 21874 O O   . HOH V 3 .   ? 165.90627 106.73557 171.68498 1.000 138.16000 ? 531 HOH F O   1 
HETATM 21875 O O   . HOH V 3 .   ? 125.07071 99.83122  160.93651 1.000 111.51000 ? 532 HOH F O   1 
HETATM 21876 O O   . HOH V 3 .   ? 131.69196 113.73687 171.72014 1.000 120.96000 ? 533 HOH F O   1 
HETATM 21877 O O   . HOH V 3 .   ? 144.16004 95.28170  158.73990 1.000 119.15000 ? 534 HOH F O   1 
HETATM 21878 O O   . HOH V 3 .   ? 143.11247 100.48482 150.06972 1.000 127.02000 ? 535 HOH F O   1 
HETATM 21879 O O   . HOH V 3 .   ? 146.57879 102.82025 161.12010 1.000 113.64000 ? 536 HOH F O   1 
HETATM 21880 O O   . HOH V 3 .   ? 140.43291 93.27964  148.01177 1.000 174.21000 ? 537 HOH F O   1 
HETATM 21881 O O   . HOH V 3 .   ? 137.79971 131.43992 147.33123 1.000 112.68000 ? 538 HOH F O   1 
HETATM 21882 O O   . HOH V 3 .   ? 152.64015 123.98113 137.91330 1.000 114.93000 ? 539 HOH F O   1 
HETATM 21883 O O   . HOH V 3 .   ? 133.52670 106.20916 172.45656 1.000 111.29000 ? 540 HOH F O   1 
HETATM 21884 O O   . HOH V 3 .   ? 157.36308 104.27233 156.88288 1.000 134.14000 ? 541 HOH F O   1 
HETATM 21885 O O   . HOH V 3 .   ? 124.01774 99.30644  155.80837 1.000 122.27000 ? 542 HOH F O   1 
HETATM 21886 O O   . HOH V 3 .   ? 113.41998 96.46010  138.85995 1.000 192.65000 ? 543 HOH F O   1 
HETATM 21887 O O   . HOH V 3 .   ? 121.92188 112.30772 162.72961 1.000 111.67000 ? 544 HOH F O   1 
HETATM 21888 O O   . HOH V 3 .   ? 121.61800 118.72028 164.29974 1.000 112.52000 ? 545 HOH F O   1 
HETATM 21889 O O   . HOH V 3 .   ? 167.38940 112.36002 190.79987 1.000 126.51000 ? 546 HOH F O   1 
HETATM 21890 O O   . HOH V 3 .   ? 147.26103 118.64112 136.74001 1.000 121.93000 ? 547 HOH F O   1 
HETATM 21891 O O   . HOH V 3 .   ? 135.65571 118.53908 140.97954 1.000 141.64000 ? 548 HOH F O   1 
HETATM 21892 O O   . HOH V 3 .   ? 129.40050 130.11714 161.22936 1.000 117.35000 ? 549 HOH F O   1 
HETATM 21893 O O   . HOH V 3 .   ? 142.03974 110.57745 143.20265 1.000 133.27000 ? 550 HOH F O   1 
HETATM 21894 O O   . HOH V 3 .   ? 142.74527 108.94940 175.85768 1.000 134.95000 ? 551 HOH F O   1 
HETATM 21895 O O   . HOH V 3 .   ? 154.15479 109.18004 147.88527 1.000 131.76000 ? 552 HOH F O   1 
HETATM 21896 O O   . HOH V 3 .   ? 146.29138 111.71418 174.35225 1.000 109.91000 ? 553 HOH F O   1 
HETATM 21897 O O   . HOH V 3 .   ? 133.56012 114.97870 140.98010 1.000 125.48000 ? 554 HOH F O   1 
HETATM 21898 O O   . HOH V 3 .   ? 149.41825 114.23625 135.67991 1.000 128.24000 ? 555 HOH F O   1 
HETATM 21899 O O   . HOH V 3 .   ? 128.09490 124.93973 144.39112 1.000 132.50000 ? 556 HOH F O   1 
HETATM 21900 O O   . HOH V 3 .   ? 124.29781 115.25123 150.48255 1.000 117.11000 ? 557 HOH F O   1 
HETATM 21901 O O   . HOH V 3 .   ? 130.16513 86.92037  151.57999 1.000 142.98000 ? 558 HOH F O   1 
HETATM 21902 O O   . HOH V 3 .   ? 141.79626 89.03868  160.05967 1.000 133.98000 ? 559 HOH F O   1 
HETATM 21903 O O   . HOH V 3 .   ? 143.10078 114.04991 142.04019 1.000 115.99000 ? 560 HOH F O   1 
HETATM 21904 O O   . HOH V 3 .   ? 125.64614 120.12753 168.53987 1.000 103.83000 ? 561 HOH F O   1 
HETATM 21905 O O   . HOH V 3 .   ? 146.29358 111.30001 138.45386 1.000 129.01000 ? 562 HOH F O   1 
HETATM 21906 O O   . HOH V 3 .   ? 160.22580 110.24033 173.70385 1.000 117.20000 ? 563 HOH F O   1 
HETATM 21907 O O   . HOH V 3 .   ? 133.73740 130.37993 161.40902 1.000 111.56000 ? 564 HOH F O   1 
HETATM 21908 O O   . HOH V 3 .   ? 130.38134 128.26007 168.23757 1.000 96.69000  ? 565 HOH F O   1 
HETATM 21909 O O   . HOH V 3 .   ? 127.82734 93.55910  138.41460 1.000 172.61000 ? 566 HOH F O   1 
HETATM 21910 O O   . HOH V 3 .   ? 170.86665 112.27525 182.44825 1.000 127.53000 ? 567 HOH F O   1 
HETATM 21911 O O   . HOH V 3 .   ? 134.34862 114.48013 168.85718 1.000 109.29000 ? 568 HOH F O   1 
HETATM 21912 O O   . HOH V 3 .   ? 152.60169 100.91344 164.16419 1.000 134.04000 ? 569 HOH F O   1 
HETATM 21913 O O   . HOH V 3 .   ? 163.50247 118.93895 175.88990 1.000 108.91000 ? 570 HOH F O   1 
HETATM 21914 O O   . HOH V 3 .   ? 120.83996 111.28812 165.11543 1.000 114.05000 ? 571 HOH F O   1 
HETATM 21915 O O   . HOH V 3 .   ? 131.43989 120.19670 135.68008 1.000 105.00000 ? 572 HOH F O   1 
HETATM 21916 O O   . HOH V 3 .   ? 153.69982 108.09348 151.87363 1.000 129.34000 ? 573 HOH F O   1 
HETATM 21917 O O   . HOH V 3 .   ? 134.96939 129.56934 163.23602 1.000 111.56000 ? 574 HOH F O   1 
HETATM 21918 O O   . HOH V 3 .   ? 134.62004 119.73708 136.74006 1.000 134.34000 ? 575 HOH F O   1 
HETATM 21919 O O   . HOH V 3 .   ? 132.49968 127.20059 167.47982 1.000 102.22000 ? 576 HOH F O   1 
HETATM 21920 O O   . HOH V 3 .   ? 170.13167 109.19954 179.34749 1.000 120.48000 ? 577 HOH F O   1 
HETATM 21921 O O   . HOH V 3 .   ? 146.28006 99.53354  166.29761 1.000 106.04000 ? 578 HOH F O   1 
HETATM 21922 O O   . HOH V 3 .   ? 138.86009 122.60837 174.89996 1.000 114.42000 ? 579 HOH F O   1 
HETATM 21923 O O   . HOH V 3 .   ? 118.98648 121.81727 162.83680 1.000 108.86000 ? 580 HOH F O   1 
HETATM 21924 O O   . HOH W 3 .   ? 137.64987 163.23841 149.42908 1.000 116.86000 ? 501 HOH G O   1 
HETATM 21925 O O   . HOH W 3 .   ? 122.76252 164.68449 171.94251 1.000 126.10000 ? 502 HOH G O   1 
HETATM 21926 O O   . HOH W 3 .   ? 143.08177 149.25053 142.91094 1.000 147.05000 ? 503 HOH G O   1 
HETATM 21927 O O   . HOH W 3 .   ? 148.72428 159.18590 153.69828 1.000 120.14000 ? 504 HOH G O   1 
HETATM 21928 O O   . HOH W 3 .   ? 110.24006 162.87339 170.58174 1.000 144.55000 ? 505 HOH G O   1 
HETATM 21929 O O   . HOH W 3 .   ? 131.43935 143.08778 159.77548 1.000 126.99000 ? 506 HOH G O   1 
HETATM 21930 O O   . HOH W 3 .   ? 148.59872 167.56160 150.36660 1.000 124.61000 ? 507 HOH G O   1 
HETATM 21931 O O   . HOH W 3 .   ? 120.31977 151.40491 153.69982 1.000 119.86000 ? 508 HOH G O   1 
HETATM 21932 O O   . HOH W 3 .   ? 131.42836 154.23576 145.20695 1.000 134.02000 ? 509 HOH G O   1 
HETATM 21933 O O   . HOH W 3 .   ? 124.11259 165.69802 150.85026 1.000 137.56000 ? 510 HOH G O   1 
HETATM 21934 O O   . HOH W 3 .   ? 152.64031 177.01999 149.07868 1.000 154.60000 ? 511 HOH G O   1 
HETATM 21935 O O   . HOH W 3 .   ? 148.48114 174.90033 155.28931 1.000 135.55000 ? 512 HOH G O   1 
HETATM 21936 O O   . HOH W 3 .   ? 136.74568 146.24770 164.30007 1.000 99.73000  ? 513 HOH G O   1 
HETATM 21937 O O   . HOH W 3 .   ? 126.14052 169.53490 168.35491 1.000 107.17000 ? 514 HOH G O   1 
HETATM 21938 O O   . HOH W 3 .   ? 128.38118 153.01031 156.78390 1.000 109.18000 ? 515 HOH G O   1 
HETATM 21939 O O   . HOH W 3 .   ? 137.80013 162.17991 146.27971 1.000 132.53000 ? 516 HOH G O   1 
HETATM 21940 O O   . HOH W 3 .   ? 146.26648 161.11955 146.27789 1.000 119.23000 ? 517 HOH G O   1 
HETATM 21941 O O   . HOH W 3 .   ? 142.04016 140.98011 153.24306 1.000 128.55000 ? 518 HOH G O   1 
HETATM 21942 O O   . HOH W 3 .   ? 135.36228 149.46057 172.77998 1.000 107.73000 ? 519 HOH G O   1 
HETATM 21943 O O   . HOH W 3 .   ? 146.34794 166.42000 139.40949 1.000 178.90000 ? 520 HOH G O   1 
HETATM 21944 O O   . HOH W 3 .   ? 106.00030 155.81993 177.86225 1.000 109.96000 ? 521 HOH G O   1 
HETATM 21945 O O   . HOH W 3 .   ? 125.82434 166.68126 147.02112 1.000 131.51000 ? 522 HOH G O   1 
HETATM 21946 O O   . HOH W 3 .   ? 151.68823 170.24088 150.51999 1.000 124.61000 ? 523 HOH G O   1 
HETATM 21947 O O   . HOH W 3 .   ? 134.64730 142.94841 152.35084 1.000 112.97000 ? 524 HOH G O   1 
HETATM 21948 O O   . HOH W 3 .   ? 116.21656 161.99691 145.22039 1.000 132.16000 ? 525 HOH G O   1 
HETATM 21949 O O   . HOH W 3 .   ? 105.45976 164.62327 171.67785 1.000 138.24000 ? 526 HOH G O   1 
HETATM 21950 O O   . HOH W 3 .   ? 146.28997 171.53614 160.95321 1.000 111.36000 ? 527 HOH G O   1 
HETATM 21951 O O   . HOH W 3 .   ? 139.66973 157.62234 171.72011 1.000 119.60000 ? 528 HOH G O   1 
HETATM 21952 O O   . HOH W 3 .   ? 128.24656 170.88740 150.08602 1.000 125.75000 ? 529 HOH G O   1 
HETATM 21953 O O   . HOH W 3 .   ? 133.56017 143.66522 147.70400 1.000 108.84000 ? 530 HOH G O   1 
HETATM 21954 O O   . HOH W 3 .   ? 127.19992 176.07832 158.73973 1.000 120.40000 ? 531 HOH G O   1 
HETATM 21955 O O   . HOH W 3 .   ? 124.78091 168.53979 161.11927 1.000 114.75000 ? 532 HOH G O   1 
HETATM 21956 O O   . HOH W 3 .   ? 133.55940 139.92001 147.32528 1.000 114.13000 ? 533 HOH G O   1 
HETATM 21957 O O   . HOH W 3 .   ? 118.71970 147.37876 137.91326 1.000 112.50000 ? 534 HOH G O   1 
HETATM 21958 O O   . HOH W 3 .   ? 116.24879 184.57363 176.03418 1.000 175.92000 ? 535 HOH G O   1 
HETATM 21959 O O   . HOH W 3 .   ? 147.34115 172.05328 155.80916 1.000 126.84000 ? 536 HOH G O   1 
HETATM 21960 O O   . HOH W 3 .   ? 149.43717 159.05200 162.73145 1.000 112.02000 ? 537 HOH G O   1 
HETATM 21961 O O   . HOH W 3 .   ? 157.94004 174.90003 138.86007 1.000 194.24000 ? 538 HOH G O   1 
HETATM 21962 O O   . HOH W 3 .   ? 137.82578 165.16684 172.44456 1.000 111.99000 ? 539 HOH G O   1 
HETATM 21963 O O   . HOH W 3 .   ? 149.74466 152.63984 164.29962 1.000 114.02000 ? 540 HOH G O   1 
HETATM 21964 O O   . HOH W 3 .   ? 130.92616 178.07973 148.01328 1.000 176.88000 ? 541 HOH G O   1 
HETATM 21965 O O   . HOH W 3 .   ? 103.97008 158.99988 190.79991 1.000 126.88000 ? 542 HOH G O   1 
HETATM 21966 O O   . HOH W 3 .   ? 124.09796 152.72232 136.74000 1.000 120.87000 ? 543 HOH G O   1 
HETATM 21967 O O   . HOH W 3 .   ? 141.95689 141.24480 161.22567 1.000 116.07000 ? 544 HOH G O   1 
HETATM 21968 O O   . HOH W 3 .   ? 117.20098 162.17997 147.88435 1.000 133.10000 ? 545 HOH G O   1 
HETATM 21969 O O   . HOH W 3 .   ? 128.61518 162.41675 175.85704 1.000 134.40000 ? 546 HOH G O   1 
HETATM 21970 O O   . HOH W 3 .   ? 125.06953 159.64876 174.35410 1.000 109.45000 ? 547 HOH G O   1 
HETATM 21971 O O   . HOH W 3 .   ? 143.26548 146.42831 144.36982 1.000 134.23000 ? 548 HOH G O   1 
HETATM 21972 O O   . HOH W 3 .   ? 137.79989 156.38455 140.97994 1.000 127.45000 ? 549 HOH G O   1 
HETATM 21973 O O   . HOH W 3 .   ? 129.56238 182.32126 160.05996 1.000 134.48000 ? 550 HOH G O   1 
HETATM 21974 O O   . HOH W 3 .   ? 141.19287 184.44028 151.57998 1.000 137.63000 ? 551 HOH G O   1 
HETATM 21975 O O   . HOH W 3 .   ? 147.10991 156.07777 150.52244 1.000 118.31000 ? 552 HOH G O   1 
HETATM 21976 O O   . HOH W 3 .   ? 128.25906 157.31079 142.04002 1.000 117.93000 ? 553 HOH G O   1 
HETATM 21977 O O   . HOH W 3 .   ? 145.71811 151.23489 168.54005 1.000 103.86000 ? 554 HOH G O   1 
HETATM 21978 O O   . HOH W 3 .   ? 125.06657 160.05949 138.45393 1.000 128.64000 ? 555 HOH G O   1 
HETATM 21979 O O   . HOH W 3 .   ? 111.13722 161.11965 173.69987 1.000 118.47000 ? 556 HOH G O   1 
HETATM 21980 O O   . HOH W 3 .   ? 137.62524 140.98002 161.40914 1.000 111.38000 ? 557 HOH G O   1 
HETATM 21981 O O   . HOH W 3 .   ? 143.55630 177.80688 138.39591 1.000 172.99000 ? 558 HOH G O   1 
HETATM 21982 O O   . HOH W 3 .   ? 140.97233 143.09990 168.24734 1.000 98.63000  ? 559 HOH G O   1 
HETATM 21983 O O   . HOH W 3 .   ? 100.49202 159.08345 182.44546 1.000 127.93000 ? 560 HOH G O   1 
HETATM 21984 O O   . HOH W 3 .   ? 137.00279 156.88126 168.85465 1.000 109.25000 ? 561 HOH G O   1 
HETATM 21985 O O   . HOH W 3 .   ? 118.75904 170.44769 164.16681 1.000 135.24000 ? 562 HOH G O   1 
HETATM 21986 O O   . HOH W 3 .   ? 150.51786 160.07224 165.11428 1.000 114.29000 ? 563 HOH G O   1 
HETATM 21987 O O   . HOH W 3 .   ? 139.92051 151.13940 135.67976 1.000 103.50000 ? 564 HOH G O   1 
HETATM 21988 O O   . HOH W 3 .   ? 113.58901 156.41073 196.97231 1.000 143.65000 ? 565 HOH G O   1 
HETATM 21989 O O   . HOH W 3 .   ? 117.66025 163.26642 151.87368 1.000 120.78000 ? 566 HOH G O   1 
HETATM 21990 O O   . HOH W 3 .   ? 113.41968 149.79079 175.96115 1.000 122.37000 ? 567 HOH G O   1 
HETATM 21991 O O   . HOH W 3 .   ? 136.74006 151.62321 136.74007 1.000 137.67000 ? 568 HOH G O   1 
HETATM 21992 O O   . HOH W 3 .   ? 136.39097 141.79034 163.23465 1.000 111.38000 ? 569 HOH G O   1 
HETATM 21993 O O   . HOH W 3 .   ? 138.86012 144.16011 167.47863 1.000 100.55000 ? 570 HOH G O   1 
HETATM 21994 O O   . HOH W 3 .   ? 101.22701 162.16279 179.34736 1.000 120.85000 ? 571 HOH G O   1 
HETATM 21995 O O   . HOH W 3 .   ? 125.07901 171.82591 166.29542 1.000 104.85000 ? 572 HOH G O   1 
HETATM 21996 O O   . HOH W 3 .   ? 132.49995 148.75123 174.89998 1.000 114.04000 ? 573 HOH G O   1 
HETATM 21997 O O   . HOH W 3 .   ? 140.97990 155.60519 157.25134 1.000 98.43000  ? 574 HOH G O   1 
HETATM 21998 O O   . HOH W 3 .   ? 112.29584 154.63476 194.26423 1.000 143.65000 ? 575 HOH G O   1 
HETATM 21999 O O   . HOH W 3 .   ? 152.37338 149.54305 162.83725 1.000 110.48000 ? 576 HOH G O   1 
HETATM 22000 O O   . HOH W 3 .   ? 113.50684 152.64004 191.81384 1.000 143.65000 ? 577 HOH G O   1 
HETATM 22001 O O   . HOH X 3 .   ? 109.12107 137.09427 166.08508 1.000 110.07000 ? 501 HOH H O   1 
HETATM 22002 O O   . HOH X 3 .   ? 121.13404 135.77015 144.16033 1.000 115.57000 ? 502 HOH H O   1 
HETATM 22003 O O   . HOH X 3 .   ? 109.46440 136.98011 168.46658 1.000 124.59000 ? 503 HOH H O   1 
HETATM 22004 O O   . HOH X 3 .   ? 116.08442 155.71080 157.12196 1.000 146.50000 ? 504 HOH H O   1 
HETATM 22005 O O   . HOH X 3 .   ? 122.28188 153.07269 160.84146 1.000 111.86000 ? 505 HOH H O   1 
HETATM 22006 O O   . HOH X 3 .   ? 108.09969 151.58320 163.16402 1.000 138.86000 ? 506 HOH H O   1 
HETATM 22007 O O   . HOH X 3 .   ? 107.05994 156.60945 166.78273 1.000 140.31000 ? 507 HOH H O   1 
HETATM 22008 O O   . HOH X 3 .   ? 117.65972 153.57502 131.17759 1.000 133.92000 ? 508 HOH H O   1 
HETATM 22009 O O   . HOH X 3 .   ? 119.78014 148.56686 163.19870 1.000 136.76000 ? 509 HOH H O   1 
HETATM 22010 O O   . HOH X 3 .   ? 105.29580 147.20735 144.16000 1.000 114.18000 ? 510 HOH H O   1 
HETATM 22011 O O   . HOH X 3 .   ? 114.48009 132.58984 141.77679 1.000 107.12000 ? 511 HOH H O   1 
HETATM 22012 O O   . HOH X 3 .   ? 119.56149 122.92878 157.89027 1.000 136.06000 ? 512 HOH H O   1 
HETATM 22013 O O   . HOH X 3 .   ? 107.06013 141.14874 144.23242 1.000 132.36000 ? 513 HOH H O   1 
HETATM 22014 O O   . HOH X 3 .   ? 102.10276 127.47599 164.30004 1.000 133.18000 ? 514 HOH H O   1 
HETATM 22015 O O   . HOH X 3 .   ? 114.41658 137.79871 143.48262 1.000 104.41000 ? 515 HOH H O   1 
HETATM 22016 O O   . HOH X 3 .   ? 126.58641 126.13847 147.34135 1.000 106.19000 ? 516 HOH H O   1 
HETATM 22017 O O   . HOH X 3 .   ? 126.21724 141.03734 150.51972 1.000 121.93000 ? 517 HOH H O   1 
HETATM 22018 O O   . HOH X 3 .   ? 120.83992 141.42671 173.84018 1.000 106.63000 ? 518 HOH H O   1 
HETATM 22019 O O   . HOH X 3 .   ? 101.32123 164.30012 146.57931 1.000 140.86000 ? 519 HOH H O   1 
HETATM 22020 O O   . HOH X 3 .   ? 134.62111 139.98583 169.47179 1.000 106.65000 ? 520 HOH H O   1 
HETATM 22021 O O   . HOH X 3 .   ? 111.29989 170.65940 142.04021 1.000 131.73000 ? 521 HOH H O   1 
HETATM 22022 O O   . HOH X 3 .   ? 106.00036 175.24066 132.50064 1.000 125.51000 ? 522 HOH H O   1 
HETATM 22023 O O   . HOH X 3 .   ? 128.51057 137.80039 162.17895 1.000 111.04000 ? 523 HOH H O   1 
HETATM 22024 O O   . HOH X 3 .   ? 107.05992 130.25670 140.75766 1.000 122.29000 ? 524 HOH H O   1 
HETATM 22025 O O   . HOH X 3 .   ? 98.58085  129.31906 155.82019 1.000 140.94000 ? 525 HOH H O   1 
HETATM 22026 O O   . HOH X 3 .   ? 124.02213 130.37992 169.65377 1.000 133.26000 ? 526 HOH H O   1 
HETATM 22027 O O   . HOH X 3 .   ? 111.22877 126.13975 161.02329 1.000 121.21000 ? 527 HOH H O   1 
HETATM 22028 O O   . HOH X 3 .   ? 120.04541 167.74500 136.73990 1.000 114.41000 ? 528 HOH H O   1 
HETATM 22029 O O   . HOH X 3 .   ? 109.18023 158.99997 171.72004 1.000 120.91000 ? 529 HOH H O   1 
HETATM 22030 O O   . HOH X 3 .   ? 129.59570 135.75007 151.49249 1.000 125.73000 ? 530 HOH H O   1 
HETATM 22031 O O   . HOH X 3 .   ? 119.52838 145.26084 157.33278 1.000 107.32000 ? 531 HOH H O   1 
HETATM 22032 O O   . HOH X 3 .   ? 120.68364 132.82870 143.10008 1.000 107.68000 ? 532 HOH H O   1 
HETATM 22033 O O   . HOH X 3 .   ? 130.18112 137.79903 154.76111 1.000 125.73000 ? 533 HOH H O   1 
HETATM 22034 O O   . HOH X 3 .   ? 114.47940 147.08438 137.86326 1.000 132.78000 ? 534 HOH H O   1 
HETATM 22035 O O   . HOH X 3 .   ? 116.04565 124.01966 164.29024 1.000 128.48000 ? 535 HOH H O   1 
HETATM 22036 O O   . HOH X 3 .   ? 126.23561 154.48427 176.09281 1.000 115.03000 ? 536 HOH H O   1 
HETATM 22037 O O   . HOH X 3 .   ? 111.07182 156.87999 124.37749 1.000 140.64000 ? 537 HOH H O   1 
HETATM 22038 O O   . HOH X 3 .   ? 118.96762 158.13311 129.17110 1.000 134.40000 ? 538 HOH H O   1 
HETATM 22039 O O   . HOH X 3 .   ? 118.64122 142.18979 169.63157 1.000 116.09000 ? 539 HOH H O   1 
HETATM 22040 O O   . HOH X 3 .   ? 97.77070  129.37297 158.15902 1.000 129.11000 ? 540 HOH H O   1 
HETATM 22041 O O   . HOH X 3 .   ? 119.86066 123.31928 161.27660 1.000 128.05000 ? 541 HOH H O   1 
HETATM 22042 O O   . HOH X 3 .   ? 112.45030 122.49987 159.18190 1.000 136.62000 ? 542 HOH H O   1 
HETATM 22043 O O   . HOH X 3 .   ? 133.64742 143.35981 178.13869 1.000 114.46000 ? 543 HOH H O   1 
HETATM 22044 O O   . HOH X 3 .   ? 128.25982 138.86459 166.71136 1.000 109.01000 ? 544 HOH H O   1 
HETATM 22045 O O   . HOH X 3 .   ? 113.38188 150.02838 139.91994 1.000 120.96000 ? 545 HOH H O   1 
HETATM 22046 O O   . HOH X 3 .   ? 101.84303 150.13911 142.04007 1.000 109.47000 ? 546 HOH H O   1 
HETATM 22047 O O   . HOH X 3 .   ? 111.30013 136.20196 140.76149 1.000 111.41000 ? 547 HOH H O   1 
HETATM 22048 O O   . HOH X 3 .   ? 112.14269 157.93977 166.50990 1.000 122.21000 ? 548 HOH H O   1 
HETATM 22049 O O   . HOH X 3 .   ? 121.94176 157.12371 135.67943 1.000 125.87000 ? 549 HOH H O   1 
HETATM 22050 O O   . HOH X 3 .   ? 120.86326 121.89995 153.22824 1.000 137.37000 ? 550 HOH H O   1 
HETATM 22051 O O   . HOH X 3 .   ? 116.60066 171.53724 128.25980 1.000 122.37000 ? 551 HOH H O   1 
HETATM 22052 O O   . HOH X 3 .   ? 105.64727 126.64939 171.49534 1.000 149.89000 ? 552 HOH H O   1 
HETATM 22053 O O   . HOH X 3 .   ? 113.41971 125.44111 167.48010 1.000 129.95000 ? 553 HOH H O   1 
HETATM 22054 O O   . HOH X 3 .   ? 110.24101 155.77349 163.24120 1.000 123.46000 ? 554 HOH H O   1 
HETATM 22055 O O   . HOH X 3 .   ? 116.48261 152.39567 178.46859 1.000 119.61000 ? 555 HOH H O   1 
HETATM 22056 O O   . HOH X 3 .   ? 109.17861 152.38522 136.15667 1.000 111.37000 ? 556 HOH H O   1 
HETATM 22057 O O   . HOH X 3 .   ? 134.62012 140.98011 159.07394 1.000 121.41000 ? 557 HOH H O   1 
HETATM 22058 O O   . HOH X 3 .   ? 114.47969 137.37346 146.27266 1.000 108.45000 ? 558 HOH H O   1 
HETATM 22059 O O   . HOH X 3 .   ? 103.87980 157.94060 150.75970 1.000 142.56000 ? 559 HOH H O   1 
HETATM 22060 O O   . HOH X 3 .   ? 124.84998 156.88011 177.02060 1.000 114.77000 ? 560 HOH H O   1 
HETATM 22061 O O   . HOH X 3 .   ? 113.54503 173.67288 134.62057 1.000 119.15000 ? 561 HOH H O   1 
HETATM 22062 O O   . HOH X 3 .   ? 126.14030 136.81291 149.64631 1.000 118.17000 ? 562 HOH H O   1 
HETATM 22063 O O   . HOH X 3 .   ? 118.71959 127.20011 146.28095 1.000 115.92000 ? 563 HOH H O   1 
HETATM 22064 O O   . HOH X 3 .   ? 120.76174 143.09993 179.13990 1.000 105.60000 ? 564 HOH H O   1 
HETATM 22065 O O   . HOH X 3 .   ? 112.68420 160.11553 164.30019 1.000 139.96000 ? 565 HOH H O   1 
HETATM 22066 O O   . HOH X 3 .   ? 113.85550 166.07010 120.83975 1.000 124.65000 ? 566 HOH H O   1 
HETATM 22067 O O   . HOH X 3 .   ? 109.17986 125.55303 146.28000 1.000 113.47000 ? 567 HOH H O   1 
HETATM 22068 O O   . HOH X 3 .   ? 112.44046 169.59985 122.16676 1.000 123.85000 ? 568 HOH H O   1 
HETATM 22069 O O   . HOH X 3 .   ? 111.59193 157.96140 162.13084 1.000 121.46000 ? 569 HOH H O   1 
HETATM 22070 O O   . HOH X 3 .   ? 125.07982 127.21019 144.42103 1.000 96.98000  ? 570 HOH H O   1 
# 
