data_8VGB
# 
_entry.id   8VGB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8VGB         pdb_00008vgb 10.2210/pdb8vgb/pdb 
WWPDB D_1000280181 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-06 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VGB 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.content_type   unspecified 
_pdbx_database_related.db_id          8VGA 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 slee295@kennesaw.edu 'Soon Goo' Lee ?  'principal investigator/group leader' 0000-0002-1541-8587 
3 jjez@wustl.edu       Joseph     Jez M. 'principal investigator/group leader' 0000-0001-7911-9108 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lee, S.G.' 1 0000-0002-1541-8587 
'Jez, J.M.' 2 0000-0001-7911-9108 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Biol.Chem. 
_citation.journal_id_ASTM           JBCHA3 
_citation.journal_id_CSD            0071 
_citation.journal_id_ISSN           1083-351X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            300 
_citation.language                  ? 
_citation.page_first                107252 
_citation.page_last                 107252 
_citation.title                     
'Structure-function analysis of plant G-protein regulatory mechanisms identifies key G alpha-RGS protein interactions.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jbc.2024.107252 
_citation.pdbx_database_id_PubMed   38569936 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Torres-Rodriguez, M.D.' 1 ? 
primary 'Lee, S.G.'              2 ? 
primary 'Roy Choudhury, S.'      3 ? 
primary 'Paul, R.'               4 ? 
primary 'Selvam, B.'             5 ? 
primary 'Shukla, D.'             6 ? 
primary 'Jez, J.M.'              7 ? 
primary 'Pandey, S.'             8 ? 
# 
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 'Guanine nucleotide-binding protein alpha-1 subunit' 44499.770 4 ? ? ? ? 
2 non-polymer syn "GUANOSINE-5'-DIPHOSPHATE"                           443.201   4 ? ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                                      24.305    4 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'GP-alpha-1,Protein Dwarf1' 
# 
_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       
;MASMGSSCSRSHSLSEAETTKNAKSADIDRRILQETKAEQHIHKLLLLGAGESGKSTIFKQIKLLFQTGFDEAELRSYTS
VIHANVYQTIKILYEGAKELSQVESDSSKYVISPDNQEIGEKLSDIDGRLDYPLLNKELVLDVKRLWQDPAIQETYLRGS
ILQLPDCAQYFMENLVRLAEAGYVPTKEDVLYARVRTNGVVQIQFSPVGENKRGGEVYRLYDVGGQRNERRKWIHLFEGV
NAVIFCAAISEYDQMLFEDETKNRMMETKELFDWVLKQRCFEKTSFILFLNKFDICEKKIQKVPLSVCEWFKDYQPIAPG
KQEVEHAYEFVKKKFEELYFQSSKPDRVDRVFKIYRTTALDQKLVKKTFKLIDESMRRSREGT
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MASMGSSCSRSHSLSEAETTKNAKSADIDRRILQETKAEQHIHKLLLLGAGESGKSTIFKQIKLLFQTGFDEAELRSYTS
VIHANVYQTIKILYEGAKELSQVESDSSKYVISPDNQEIGEKLSDIDGRLDYPLLNKELVLDVKRLWQDPAIQETYLRGS
ILQLPDCAQYFMENLVRLAEAGYVPTKEDVLYARVRTNGVVQIQFSPVGENKRGGEVYRLYDVGGQRNERRKWIHLFEGV
NAVIFCAAISEYDQMLFEDETKNRMMETKELFDWVLKQRCFEKTSFILFLNKFDICEKKIQKVPLSVCEWFKDYQPIAPG
KQEVEHAYEFVKKKFEELYFQSSKPDRVDRVFKIYRTTALDQKLVKKTFKLIDESMRRSREGT
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "GUANOSINE-5'-DIPHOSPHATE" GDP 
3 'MAGNESIUM ION'            MG  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   SER n 
1 4   MET n 
1 5   GLY n 
1 6   SER n 
1 7   SER n 
1 8   CYS n 
1 9   SER n 
1 10  ARG n 
1 11  SER n 
1 12  HIS n 
1 13  SER n 
1 14  LEU n 
1 15  SER n 
1 16  GLU n 
1 17  ALA n 
1 18  GLU n 
1 19  THR n 
1 20  THR n 
1 21  LYS n 
1 22  ASN n 
1 23  ALA n 
1 24  LYS n 
1 25  SER n 
1 26  ALA n 
1 27  ASP n 
1 28  ILE n 
1 29  ASP n 
1 30  ARG n 
1 31  ARG n 
1 32  ILE n 
1 33  LEU n 
1 34  GLN n 
1 35  GLU n 
1 36  THR n 
1 37  LYS n 
1 38  ALA n 
1 39  GLU n 
1 40  GLN n 
1 41  HIS n 
1 42  ILE n 
1 43  HIS n 
1 44  LYS n 
1 45  LEU n 
1 46  LEU n 
1 47  LEU n 
1 48  LEU n 
1 49  GLY n 
1 50  ALA n 
1 51  GLY n 
1 52  GLU n 
1 53  SER n 
1 54  GLY n 
1 55  LYS n 
1 56  SER n 
1 57  THR n 
1 58  ILE n 
1 59  PHE n 
1 60  LYS n 
1 61  GLN n 
1 62  ILE n 
1 63  LYS n 
1 64  LEU n 
1 65  LEU n 
1 66  PHE n 
1 67  GLN n 
1 68  THR n 
1 69  GLY n 
1 70  PHE n 
1 71  ASP n 
1 72  GLU n 
1 73  ALA n 
1 74  GLU n 
1 75  LEU n 
1 76  ARG n 
1 77  SER n 
1 78  TYR n 
1 79  THR n 
1 80  SER n 
1 81  VAL n 
1 82  ILE n 
1 83  HIS n 
1 84  ALA n 
1 85  ASN n 
1 86  VAL n 
1 87  TYR n 
1 88  GLN n 
1 89  THR n 
1 90  ILE n 
1 91  LYS n 
1 92  ILE n 
1 93  LEU n 
1 94  TYR n 
1 95  GLU n 
1 96  GLY n 
1 97  ALA n 
1 98  LYS n 
1 99  GLU n 
1 100 LEU n 
1 101 SER n 
1 102 GLN n 
1 103 VAL n 
1 104 GLU n 
1 105 SER n 
1 106 ASP n 
1 107 SER n 
1 108 SER n 
1 109 LYS n 
1 110 TYR n 
1 111 VAL n 
1 112 ILE n 
1 113 SER n 
1 114 PRO n 
1 115 ASP n 
1 116 ASN n 
1 117 GLN n 
1 118 GLU n 
1 119 ILE n 
1 120 GLY n 
1 121 GLU n 
1 122 LYS n 
1 123 LEU n 
1 124 SER n 
1 125 ASP n 
1 126 ILE n 
1 127 ASP n 
1 128 GLY n 
1 129 ARG n 
1 130 LEU n 
1 131 ASP n 
1 132 TYR n 
1 133 PRO n 
1 134 LEU n 
1 135 LEU n 
1 136 ASN n 
1 137 LYS n 
1 138 GLU n 
1 139 LEU n 
1 140 VAL n 
1 141 LEU n 
1 142 ASP n 
1 143 VAL n 
1 144 LYS n 
1 145 ARG n 
1 146 LEU n 
1 147 TRP n 
1 148 GLN n 
1 149 ASP n 
1 150 PRO n 
1 151 ALA n 
1 152 ILE n 
1 153 GLN n 
1 154 GLU n 
1 155 THR n 
1 156 TYR n 
1 157 LEU n 
1 158 ARG n 
1 159 GLY n 
1 160 SER n 
1 161 ILE n 
1 162 LEU n 
1 163 GLN n 
1 164 LEU n 
1 165 PRO n 
1 166 ASP n 
1 167 CYS n 
1 168 ALA n 
1 169 GLN n 
1 170 TYR n 
1 171 PHE n 
1 172 MET n 
1 173 GLU n 
1 174 ASN n 
1 175 LEU n 
1 176 VAL n 
1 177 ARG n 
1 178 LEU n 
1 179 ALA n 
1 180 GLU n 
1 181 ALA n 
1 182 GLY n 
1 183 TYR n 
1 184 VAL n 
1 185 PRO n 
1 186 THR n 
1 187 LYS n 
1 188 GLU n 
1 189 ASP n 
1 190 VAL n 
1 191 LEU n 
1 192 TYR n 
1 193 ALA n 
1 194 ARG n 
1 195 VAL n 
1 196 ARG n 
1 197 THR n 
1 198 ASN n 
1 199 GLY n 
1 200 VAL n 
1 201 VAL n 
1 202 GLN n 
1 203 ILE n 
1 204 GLN n 
1 205 PHE n 
1 206 SER n 
1 207 PRO n 
1 208 VAL n 
1 209 GLY n 
1 210 GLU n 
1 211 ASN n 
1 212 LYS n 
1 213 ARG n 
1 214 GLY n 
1 215 GLY n 
1 216 GLU n 
1 217 VAL n 
1 218 TYR n 
1 219 ARG n 
1 220 LEU n 
1 221 TYR n 
1 222 ASP n 
1 223 VAL n 
1 224 GLY n 
1 225 GLY n 
1 226 GLN n 
1 227 ARG n 
1 228 ASN n 
1 229 GLU n 
1 230 ARG n 
1 231 ARG n 
1 232 LYS n 
1 233 TRP n 
1 234 ILE n 
1 235 HIS n 
1 236 LEU n 
1 237 PHE n 
1 238 GLU n 
1 239 GLY n 
1 240 VAL n 
1 241 ASN n 
1 242 ALA n 
1 243 VAL n 
1 244 ILE n 
1 245 PHE n 
1 246 CYS n 
1 247 ALA n 
1 248 ALA n 
1 249 ILE n 
1 250 SER n 
1 251 GLU n 
1 252 TYR n 
1 253 ASP n 
1 254 GLN n 
1 255 MET n 
1 256 LEU n 
1 257 PHE n 
1 258 GLU n 
1 259 ASP n 
1 260 GLU n 
1 261 THR n 
1 262 LYS n 
1 263 ASN n 
1 264 ARG n 
1 265 MET n 
1 266 MET n 
1 267 GLU n 
1 268 THR n 
1 269 LYS n 
1 270 GLU n 
1 271 LEU n 
1 272 PHE n 
1 273 ASP n 
1 274 TRP n 
1 275 VAL n 
1 276 LEU n 
1 277 LYS n 
1 278 GLN n 
1 279 ARG n 
1 280 CYS n 
1 281 PHE n 
1 282 GLU n 
1 283 LYS n 
1 284 THR n 
1 285 SER n 
1 286 PHE n 
1 287 ILE n 
1 288 LEU n 
1 289 PHE n 
1 290 LEU n 
1 291 ASN n 
1 292 LYS n 
1 293 PHE n 
1 294 ASP n 
1 295 ILE n 
1 296 CYS n 
1 297 GLU n 
1 298 LYS n 
1 299 LYS n 
1 300 ILE n 
1 301 GLN n 
1 302 LYS n 
1 303 VAL n 
1 304 PRO n 
1 305 LEU n 
1 306 SER n 
1 307 VAL n 
1 308 CYS n 
1 309 GLU n 
1 310 TRP n 
1 311 PHE n 
1 312 LYS n 
1 313 ASP n 
1 314 TYR n 
1 315 GLN n 
1 316 PRO n 
1 317 ILE n 
1 318 ALA n 
1 319 PRO n 
1 320 GLY n 
1 321 LYS n 
1 322 GLN n 
1 323 GLU n 
1 324 VAL n 
1 325 GLU n 
1 326 HIS n 
1 327 ALA n 
1 328 TYR n 
1 329 GLU n 
1 330 PHE n 
1 331 VAL n 
1 332 LYS n 
1 333 LYS n 
1 334 LYS n 
1 335 PHE n 
1 336 GLU n 
1 337 GLU n 
1 338 LEU n 
1 339 TYR n 
1 340 PHE n 
1 341 GLN n 
1 342 SER n 
1 343 SER n 
1 344 LYS n 
1 345 PRO n 
1 346 ASP n 
1 347 ARG n 
1 348 VAL n 
1 349 ASP n 
1 350 ARG n 
1 351 VAL n 
1 352 PHE n 
1 353 LYS n 
1 354 ILE n 
1 355 TYR n 
1 356 ARG n 
1 357 THR n 
1 358 THR n 
1 359 ALA n 
1 360 LEU n 
1 361 ASP n 
1 362 GLN n 
1 363 LYS n 
1 364 LEU n 
1 365 VAL n 
1 366 LYS n 
1 367 LYS n 
1 368 THR n 
1 369 PHE n 
1 370 LYS n 
1 371 LEU n 
1 372 ILE n 
1 373 ASP n 
1 374 GLU n 
1 375 SER n 
1 376 MET n 
1 377 ARG n 
1 378 ARG n 
1 379 SER n 
1 380 ARG n 
1 381 GLU n 
1 382 GLY n 
1 383 THR 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                   383 
_entity_src_gen.gene_src_common_name               'long-grained rice' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'GPA1, D1, GA1, RGA1, OsI_018808' 
_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      'Oryza sativa Indica Group' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     39946 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                    ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                   ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                 ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'            ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                   ? 'C3 H7 N O2 S'      121.158 
GDP 'RNA linking'       n "GUANOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O11 P2' 443.201 
GLN 'L-peptide linking' y GLUTAMINE                  ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'            ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                    ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                  ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                 ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'            ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE              ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                    ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                     ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                  ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                 ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                   ? 'C9 H11 N O3'       181.189 
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   -2  ?   ?   ?   A . n 
A 1 2   ALA 2   -1  ?   ?   ?   A . n 
A 1 3   SER 3   0   ?   ?   ?   A . n 
A 1 4   MET 4   1   ?   ?   ?   A . n 
A 1 5   GLY 5   2   ?   ?   ?   A . n 
A 1 6   SER 6   3   ?   ?   ?   A . n 
A 1 7   SER 7   4   ?   ?   ?   A . n 
A 1 8   CYS 8   5   ?   ?   ?   A . n 
A 1 9   SER 9   6   ?   ?   ?   A . n 
A 1 10  ARG 10  7   ?   ?   ?   A . n 
A 1 11  SER 11  8   ?   ?   ?   A . n 
A 1 12  HIS 12  9   ?   ?   ?   A . n 
A 1 13  SER 13  10  ?   ?   ?   A . n 
A 1 14  LEU 14  11  ?   ?   ?   A . n 
A 1 15  SER 15  12  ?   ?   ?   A . n 
A 1 16  GLU 16  13  ?   ?   ?   A . n 
A 1 17  ALA 17  14  ?   ?   ?   A . n 
A 1 18  GLU 18  15  ?   ?   ?   A . n 
A 1 19  THR 19  16  ?   ?   ?   A . n 
A 1 20  THR 20  17  ?   ?   ?   A . n 
A 1 21  LYS 21  18  ?   ?   ?   A . n 
A 1 22  ASN 22  19  ?   ?   ?   A . n 
A 1 23  ALA 23  20  ?   ?   ?   A . n 
A 1 24  LYS 24  21  ?   ?   ?   A . n 
A 1 25  SER 25  22  ?   ?   ?   A . n 
A 1 26  ALA 26  23  ?   ?   ?   A . n 
A 1 27  ASP 27  24  ?   ?   ?   A . n 
A 1 28  ILE 28  25  ?   ?   ?   A . n 
A 1 29  ASP 29  26  ?   ?   ?   A . n 
A 1 30  ARG 30  27  ?   ?   ?   A . n 
A 1 31  ARG 31  28  ?   ?   ?   A . n 
A 1 32  ILE 32  29  ?   ?   ?   A . n 
A 1 33  LEU 33  30  ?   ?   ?   A . n 
A 1 34  GLN 34  31  ?   ?   ?   A . n 
A 1 35  GLU 35  32  ?   ?   ?   A . n 
A 1 36  THR 36  33  ?   ?   ?   A . n 
A 1 37  LYS 37  34  ?   ?   ?   A . n 
A 1 38  ALA 38  35  ?   ?   ?   A . n 
A 1 39  GLU 39  36  ?   ?   ?   A . n 
A 1 40  GLN 40  37  ?   ?   ?   A . n 
A 1 41  HIS 41  38  ?   ?   ?   A . n 
A 1 42  ILE 42  39  ?   ?   ?   A . n 
A 1 43  HIS 43  40  40  HIS HIS A . n 
A 1 44  LYS 44  41  41  LYS LYS A . n 
A 1 45  LEU 45  42  42  LEU LEU A . n 
A 1 46  LEU 46  43  43  LEU LEU A . n 
A 1 47  LEU 47  44  44  LEU LEU A . n 
A 1 48  LEU 48  45  45  LEU LEU A . n 
A 1 49  GLY 49  46  46  GLY GLY A . n 
A 1 50  ALA 50  47  47  ALA ALA A . n 
A 1 51  GLY 51  48  48  GLY GLY A . n 
A 1 52  GLU 52  49  49  GLU GLU A . n 
A 1 53  SER 53  50  50  SER SER A . n 
A 1 54  GLY 54  51  51  GLY GLY A . n 
A 1 55  LYS 55  52  52  LYS LYS A . n 
A 1 56  SER 56  53  53  SER SER A . n 
A 1 57  THR 57  54  54  THR THR A . n 
A 1 58  ILE 58  55  55  ILE ILE A . n 
A 1 59  PHE 59  56  56  PHE PHE A . n 
A 1 60  LYS 60  57  57  LYS LYS A . n 
A 1 61  GLN 61  58  58  GLN GLN A . n 
A 1 62  ILE 62  59  59  ILE ILE A . n 
A 1 63  LYS 63  60  60  LYS LYS A . n 
A 1 64  LEU 64  61  61  LEU LEU A . n 
A 1 65  LEU 65  62  62  LEU LEU A . n 
A 1 66  PHE 66  63  63  PHE PHE A . n 
A 1 67  GLN 67  64  64  GLN GLN A . n 
A 1 68  THR 68  65  65  THR THR A . n 
A 1 69  GLY 69  66  66  GLY GLY A . n 
A 1 70  PHE 70  67  67  PHE PHE A . n 
A 1 71  ASP 71  68  68  ASP ASP A . n 
A 1 72  GLU 72  69  69  GLU GLU A . n 
A 1 73  ALA 73  70  70  ALA ALA A . n 
A 1 74  GLU 74  71  71  GLU GLU A . n 
A 1 75  LEU 75  72  72  LEU LEU A . n 
A 1 76  ARG 76  73  73  ARG ARG A . n 
A 1 77  SER 77  74  74  SER SER A . n 
A 1 78  TYR 78  75  75  TYR TYR A . n 
A 1 79  THR 79  76  76  THR THR A . n 
A 1 80  SER 80  77  77  SER SER A . n 
A 1 81  VAL 81  78  78  VAL VAL A . n 
A 1 82  ILE 82  79  79  ILE ILE A . n 
A 1 83  HIS 83  80  80  HIS HIS A . n 
A 1 84  ALA 84  81  81  ALA ALA A . n 
A 1 85  ASN 85  82  82  ASN ASN A . n 
A 1 86  VAL 86  83  83  VAL VAL A . n 
A 1 87  TYR 87  84  84  TYR TYR A . n 
A 1 88  GLN 88  85  85  GLN GLN A . n 
A 1 89  THR 89  86  86  THR THR A . n 
A 1 90  ILE 90  87  87  ILE ILE A . n 
A 1 91  LYS 91  88  88  LYS LYS A . n 
A 1 92  ILE 92  89  89  ILE ILE A . n 
A 1 93  LEU 93  90  90  LEU LEU A . n 
A 1 94  TYR 94  91  91  TYR TYR A . n 
A 1 95  GLU 95  92  92  GLU GLU A . n 
A 1 96  GLY 96  93  93  GLY GLY A . n 
A 1 97  ALA 97  94  94  ALA ALA A . n 
A 1 98  LYS 98  95  95  LYS LYS A . n 
A 1 99  GLU 99  96  96  GLU GLU A . n 
A 1 100 LEU 100 97  97  LEU LEU A . n 
A 1 101 SER 101 98  98  SER SER A . n 
A 1 102 GLN 102 99  99  GLN GLN A . n 
A 1 103 VAL 103 100 100 VAL VAL A . n 
A 1 104 GLU 104 101 101 GLU GLU A . n 
A 1 105 SER 105 102 102 SER SER A . n 
A 1 106 ASP 106 103 103 ASP ASP A . n 
A 1 107 SER 107 104 ?   ?   ?   A . n 
A 1 108 SER 108 105 ?   ?   ?   A . n 
A 1 109 LYS 109 106 ?   ?   ?   A . n 
A 1 110 TYR 110 107 107 TYR TYR A . n 
A 1 111 VAL 111 108 108 VAL VAL A . n 
A 1 112 ILE 112 109 109 ILE ILE A . n 
A 1 113 SER 113 110 110 SER SER A . n 
A 1 114 PRO 114 111 111 PRO PRO A . n 
A 1 115 ASP 115 112 112 ASP ASP A . n 
A 1 116 ASN 116 113 113 ASN ASN A . n 
A 1 117 GLN 117 114 114 GLN GLN A . n 
A 1 118 GLU 118 115 115 GLU GLU A . n 
A 1 119 ILE 119 116 116 ILE ILE A . n 
A 1 120 GLY 120 117 117 GLY GLY A . n 
A 1 121 GLU 121 118 118 GLU GLU A . n 
A 1 122 LYS 122 119 119 LYS LYS A . n 
A 1 123 LEU 123 120 120 LEU LEU A . n 
A 1 124 SER 124 121 121 SER SER A . n 
A 1 125 ASP 125 122 122 ASP ASP A . n 
A 1 126 ILE 126 123 123 ILE ILE A . n 
A 1 127 ASP 127 124 124 ASP ASP A . n 
A 1 128 GLY 128 125 125 GLY GLY A . n 
A 1 129 ARG 129 126 126 ARG ARG A . n 
A 1 130 LEU 130 127 127 LEU LEU A . n 
A 1 131 ASP 131 128 128 ASP ASP A . n 
A 1 132 TYR 132 129 129 TYR TYR A . n 
A 1 133 PRO 133 130 ?   ?   ?   A . n 
A 1 134 LEU 134 131 ?   ?   ?   A . n 
A 1 135 LEU 135 132 ?   ?   ?   A . n 
A 1 136 ASN 136 133 ?   ?   ?   A . n 
A 1 137 LYS 137 134 134 LYS LYS A . n 
A 1 138 GLU 138 135 135 GLU GLU A . n 
A 1 139 LEU 139 136 136 LEU LEU A . n 
A 1 140 VAL 140 137 137 VAL VAL A . n 
A 1 141 LEU 141 138 138 LEU LEU A . n 
A 1 142 ASP 142 139 139 ASP ASP A . n 
A 1 143 VAL 143 140 140 VAL VAL A . n 
A 1 144 LYS 144 141 141 LYS LYS A . n 
A 1 145 ARG 145 142 142 ARG ARG A . n 
A 1 146 LEU 146 143 143 LEU LEU A . n 
A 1 147 TRP 147 144 144 TRP TRP A . n 
A 1 148 GLN 148 145 145 GLN GLN A . n 
A 1 149 ASP 149 146 146 ASP ASP A . n 
A 1 150 PRO 150 147 147 PRO PRO A . n 
A 1 151 ALA 151 148 148 ALA ALA A . n 
A 1 152 ILE 152 149 149 ILE ILE A . n 
A 1 153 GLN 153 150 150 GLN GLN A . n 
A 1 154 GLU 154 151 151 GLU GLU A . n 
A 1 155 THR 155 152 152 THR THR A . n 
A 1 156 TYR 156 153 153 TYR TYR A . n 
A 1 157 LEU 157 154 154 LEU LEU A . n 
A 1 158 ARG 158 155 155 ARG ARG A . n 
A 1 159 GLY 159 156 ?   ?   ?   A . n 
A 1 160 SER 160 157 ?   ?   ?   A . n 
A 1 161 ILE 161 158 ?   ?   ?   A . n 
A 1 162 LEU 162 159 ?   ?   ?   A . n 
A 1 163 GLN 163 160 ?   ?   ?   A . n 
A 1 164 LEU 164 161 ?   ?   ?   A . n 
A 1 165 PRO 165 162 162 PRO PRO A . n 
A 1 166 ASP 166 163 163 ASP ASP A . n 
A 1 167 CYS 167 164 164 CYS CYS A . n 
A 1 168 ALA 168 165 165 ALA ALA A . n 
A 1 169 GLN 169 166 166 GLN GLN A . n 
A 1 170 TYR 170 167 167 TYR TYR A . n 
A 1 171 PHE 171 168 168 PHE PHE A . n 
A 1 172 MET 172 169 169 MET MET A . n 
A 1 173 GLU 173 170 170 GLU GLU A . n 
A 1 174 ASN 174 171 171 ASN ASN A . n 
A 1 175 LEU 175 172 172 LEU LEU A . n 
A 1 176 VAL 176 173 173 VAL VAL A . n 
A 1 177 ARG 177 174 174 ARG ARG A . n 
A 1 178 LEU 178 175 175 LEU LEU A . n 
A 1 179 ALA 179 176 176 ALA ALA A . n 
A 1 180 GLU 180 177 177 GLU GLU A . n 
A 1 181 ALA 181 178 178 ALA ALA A . n 
A 1 182 GLY 182 179 179 GLY GLY A . n 
A 1 183 TYR 183 180 180 TYR TYR A . n 
A 1 184 VAL 184 181 181 VAL VAL A . n 
A 1 185 PRO 185 182 182 PRO PRO A . n 
A 1 186 THR 186 183 183 THR THR A . n 
A 1 187 LYS 187 184 184 LYS LYS A . n 
A 1 188 GLU 188 185 185 GLU GLU A . n 
A 1 189 ASP 189 186 186 ASP ASP A . n 
A 1 190 VAL 190 187 187 VAL VAL A . n 
A 1 191 LEU 191 188 188 LEU LEU A . n 
A 1 192 TYR 192 189 189 TYR TYR A . n 
A 1 193 ALA 193 190 190 ALA ALA A . n 
A 1 194 ARG 194 191 191 ARG ARG A . n 
A 1 195 VAL 195 192 192 VAL VAL A . n 
A 1 196 ARG 196 193 193 ARG ARG A . n 
A 1 197 THR 197 194 194 THR THR A . n 
A 1 198 ASN 198 195 195 ASN ASN A . n 
A 1 199 GLY 199 196 196 GLY GLY A . n 
A 1 200 VAL 200 197 197 VAL VAL A . n 
A 1 201 VAL 201 198 198 VAL VAL A . n 
A 1 202 GLN 202 199 199 GLN GLN A . n 
A 1 203 ILE 203 200 200 ILE ILE A . n 
A 1 204 GLN 204 201 201 GLN GLN A . n 
A 1 205 PHE 205 202 202 PHE PHE A . n 
A 1 206 SER 206 203 203 SER SER A . n 
A 1 207 PRO 207 204 204 PRO PRO A . n 
A 1 208 VAL 208 205 ?   ?   ?   A . n 
A 1 209 GLY 209 206 ?   ?   ?   A . n 
A 1 210 GLU 210 207 ?   ?   ?   A . n 
A 1 211 ASN 211 208 ?   ?   ?   A . n 
A 1 212 LYS 212 209 ?   ?   ?   A . n 
A 1 213 ARG 213 210 ?   ?   ?   A . n 
A 1 214 GLY 214 211 ?   ?   ?   A . n 
A 1 215 GLY 215 212 ?   ?   ?   A . n 
A 1 216 GLU 216 213 ?   ?   ?   A . n 
A 1 217 VAL 217 214 ?   ?   ?   A . n 
A 1 218 TYR 218 215 215 TYR TYR A . n 
A 1 219 ARG 219 216 216 ARG ARG A . n 
A 1 220 LEU 220 217 217 LEU LEU A . n 
A 1 221 TYR 221 218 218 TYR TYR A . n 
A 1 222 ASP 222 219 219 ASP ASP A . n 
A 1 223 VAL 223 220 220 VAL VAL A . n 
A 1 224 GLY 224 221 ?   ?   ?   A . n 
A 1 225 GLY 225 222 ?   ?   ?   A . n 
A 1 226 GLN 226 223 ?   ?   ?   A . n 
A 1 227 ARG 227 224 ?   ?   ?   A . n 
A 1 228 ASN 228 225 ?   ?   ?   A . n 
A 1 229 GLU 229 226 ?   ?   ?   A . n 
A 1 230 ARG 230 227 ?   ?   ?   A . n 
A 1 231 ARG 231 228 ?   ?   ?   A . n 
A 1 232 LYS 232 229 ?   ?   ?   A . n 
A 1 233 TRP 233 230 ?   ?   ?   A . n 
A 1 234 ILE 234 231 ?   ?   ?   A . n 
A 1 235 HIS 235 232 ?   ?   ?   A . n 
A 1 236 LEU 236 233 ?   ?   ?   A . n 
A 1 237 PHE 237 234 ?   ?   ?   A . n 
A 1 238 GLU 238 235 ?   ?   ?   A . n 
A 1 239 GLY 239 236 ?   ?   ?   A . n 
A 1 240 VAL 240 237 237 VAL VAL A . n 
A 1 241 ASN 241 238 238 ASN ASN A . n 
A 1 242 ALA 242 239 239 ALA ALA A . n 
A 1 243 VAL 243 240 240 VAL VAL A . n 
A 1 244 ILE 244 241 241 ILE ILE A . n 
A 1 245 PHE 245 242 242 PHE PHE A . n 
A 1 246 CYS 246 243 243 CYS CYS A . n 
A 1 247 ALA 247 244 244 ALA ALA A . n 
A 1 248 ALA 248 245 245 ALA ALA A . n 
A 1 249 ILE 249 246 246 ILE ILE A . n 
A 1 250 SER 250 247 247 SER SER A . n 
A 1 251 GLU 251 248 248 GLU GLU A . n 
A 1 252 TYR 252 249 249 TYR TYR A . n 
A 1 253 ASP 253 250 250 ASP ASP A . n 
A 1 254 GLN 254 251 251 GLN GLN A . n 
A 1 255 MET 255 252 252 MET MET A . n 
A 1 256 LEU 256 253 253 LEU LEU A . n 
A 1 257 PHE 257 254 254 PHE PHE A . n 
A 1 258 GLU 258 255 255 GLU GLU A . n 
A 1 259 ASP 259 256 256 ASP ASP A . n 
A 1 260 GLU 260 257 257 GLU GLU A . n 
A 1 261 THR 261 258 258 THR THR A . n 
A 1 262 LYS 262 259 259 LYS LYS A . n 
A 1 263 ASN 263 260 260 ASN ASN A . n 
A 1 264 ARG 264 261 261 ARG ARG A . n 
A 1 265 MET 265 262 262 MET MET A . n 
A 1 266 MET 266 263 263 MET MET A . n 
A 1 267 GLU 267 264 264 GLU GLU A . n 
A 1 268 THR 268 265 265 THR THR A . n 
A 1 269 LYS 269 266 266 LYS LYS A . n 
A 1 270 GLU 270 267 267 GLU GLU A . n 
A 1 271 LEU 271 268 268 LEU LEU A . n 
A 1 272 PHE 272 269 269 PHE PHE A . n 
A 1 273 ASP 273 270 270 ASP ASP A . n 
A 1 274 TRP 274 271 271 TRP TRP A . n 
A 1 275 VAL 275 272 272 VAL VAL A . n 
A 1 276 LEU 276 273 273 LEU LEU A . n 
A 1 277 LYS 277 274 274 LYS LYS A . n 
A 1 278 GLN 278 275 275 GLN GLN A . n 
A 1 279 ARG 279 276 276 ARG ARG A . n 
A 1 280 CYS 280 277 277 CYS CYS A . n 
A 1 281 PHE 281 278 278 PHE PHE A . n 
A 1 282 GLU 282 279 279 GLU GLU A . n 
A 1 283 LYS 283 280 280 LYS LYS A . n 
A 1 284 THR 284 281 281 THR THR A . n 
A 1 285 SER 285 282 282 SER SER A . n 
A 1 286 PHE 286 283 283 PHE PHE A . n 
A 1 287 ILE 287 284 284 ILE ILE A . n 
A 1 288 LEU 288 285 285 LEU LEU A . n 
A 1 289 PHE 289 286 286 PHE PHE A . n 
A 1 290 LEU 290 287 287 LEU LEU A . n 
A 1 291 ASN 291 288 288 ASN ASN A . n 
A 1 292 LYS 292 289 289 LYS LYS A . n 
A 1 293 PHE 293 290 290 PHE PHE A . n 
A 1 294 ASP 294 291 291 ASP ASP A . n 
A 1 295 ILE 295 292 292 ILE ILE A . n 
A 1 296 CYS 296 293 293 CYS CYS A . n 
A 1 297 GLU 297 294 294 GLU GLU A . n 
A 1 298 LYS 298 295 295 LYS LYS A . n 
A 1 299 LYS 299 296 296 LYS LYS A . n 
A 1 300 ILE 300 297 297 ILE ILE A . n 
A 1 301 GLN 301 298 298 GLN GLN A . n 
A 1 302 LYS 302 299 299 LYS LYS A . n 
A 1 303 VAL 303 300 300 VAL VAL A . n 
A 1 304 PRO 304 301 301 PRO PRO A . n 
A 1 305 LEU 305 302 302 LEU LEU A . n 
A 1 306 SER 306 303 303 SER SER A . n 
A 1 307 VAL 307 304 304 VAL VAL A . n 
A 1 308 CYS 308 305 305 CYS CYS A . n 
A 1 309 GLU 309 306 306 GLU GLU A . n 
A 1 310 TRP 310 307 307 TRP TRP A . n 
A 1 311 PHE 311 308 308 PHE PHE A . n 
A 1 312 LYS 312 309 309 LYS LYS A . n 
A 1 313 ASP 313 310 310 ASP ASP A . n 
A 1 314 TYR 314 311 311 TYR TYR A . n 
A 1 315 GLN 315 312 312 GLN GLN A . n 
A 1 316 PRO 316 313 313 PRO PRO A . n 
A 1 317 ILE 317 314 314 ILE ILE A . n 
A 1 318 ALA 318 315 ?   ?   ?   A . n 
A 1 319 PRO 319 316 ?   ?   ?   A . n 
A 1 320 GLY 320 317 ?   ?   ?   A . n 
A 1 321 LYS 321 318 ?   ?   ?   A . n 
A 1 322 GLN 322 319 ?   ?   ?   A . n 
A 1 323 GLU 323 320 320 GLU GLU A . n 
A 1 324 VAL 324 321 321 VAL VAL A . n 
A 1 325 GLU 325 322 322 GLU GLU A . n 
A 1 326 HIS 326 323 323 HIS HIS A . n 
A 1 327 ALA 327 324 324 ALA ALA A . n 
A 1 328 TYR 328 325 325 TYR TYR A . n 
A 1 329 GLU 329 326 326 GLU GLU A . n 
A 1 330 PHE 330 327 327 PHE PHE A . n 
A 1 331 VAL 331 328 328 VAL VAL A . n 
A 1 332 LYS 332 329 329 LYS LYS A . n 
A 1 333 LYS 333 330 330 LYS LYS A . n 
A 1 334 LYS 334 331 331 LYS LYS A . n 
A 1 335 PHE 335 332 332 PHE PHE A . n 
A 1 336 GLU 336 333 333 GLU GLU A . n 
A 1 337 GLU 337 334 334 GLU GLU A . n 
A 1 338 LEU 338 335 335 LEU LEU A . n 
A 1 339 TYR 339 336 336 TYR TYR A . n 
A 1 340 PHE 340 337 337 PHE PHE A . n 
A 1 341 GLN 341 338 338 GLN GLN A . n 
A 1 342 SER 342 339 339 SER SER A . n 
A 1 343 SER 343 340 340 SER SER A . n 
A 1 344 LYS 344 341 341 LYS LYS A . n 
A 1 345 PRO 345 342 342 PRO PRO A . n 
A 1 346 ASP 346 343 ?   ?   ?   A . n 
A 1 347 ARG 347 344 ?   ?   ?   A . n 
A 1 348 VAL 348 345 ?   ?   ?   A . n 
A 1 349 ASP 349 346 ?   ?   ?   A . n 
A 1 350 ARG 350 347 347 ARG ARG A . n 
A 1 351 VAL 351 348 348 VAL VAL A . n 
A 1 352 PHE 352 349 349 PHE PHE A . n 
A 1 353 LYS 353 350 350 LYS LYS A . n 
A 1 354 ILE 354 351 351 ILE ILE A . n 
A 1 355 TYR 355 352 352 TYR TYR A . n 
A 1 356 ARG 356 353 353 ARG ARG A . n 
A 1 357 THR 357 354 354 THR THR A . n 
A 1 358 THR 358 355 355 THR THR A . n 
A 1 359 ALA 359 356 356 ALA ALA A . n 
A 1 360 LEU 360 357 357 LEU LEU A . n 
A 1 361 ASP 361 358 358 ASP ASP A . n 
A 1 362 GLN 362 359 359 GLN GLN A . n 
A 1 363 LYS 363 360 360 LYS LYS A . n 
A 1 364 LEU 364 361 361 LEU LEU A . n 
A 1 365 VAL 365 362 362 VAL VAL A . n 
A 1 366 LYS 366 363 363 LYS LYS A . n 
A 1 367 LYS 367 364 364 LYS LYS A . n 
A 1 368 THR 368 365 365 THR THR A . n 
A 1 369 PHE 369 366 366 PHE PHE A . n 
A 1 370 LYS 370 367 367 LYS LYS A . n 
A 1 371 LEU 371 368 368 LEU LEU A . n 
A 1 372 ILE 372 369 369 ILE ILE A . n 
A 1 373 ASP 373 370 370 ASP ASP A . n 
A 1 374 GLU 374 371 371 GLU GLU A . n 
A 1 375 SER 375 372 372 SER SER A . n 
A 1 376 MET 376 373 373 MET MET A . n 
A 1 377 ARG 377 374 374 ARG ARG A . n 
A 1 378 ARG 378 375 375 ARG ARG A . n 
A 1 379 SER 379 376 ?   ?   ?   A . n 
A 1 380 ARG 380 377 ?   ?   ?   A . n 
A 1 381 GLU 381 378 ?   ?   ?   A . n 
A 1 382 GLY 382 379 ?   ?   ?   A . n 
A 1 383 THR 383 380 ?   ?   ?   A . n 
B 1 1   MET 1   -2  ?   ?   ?   B . n 
B 1 2   ALA 2   -1  ?   ?   ?   B . n 
B 1 3   SER 3   0   ?   ?   ?   B . n 
B 1 4   MET 4   1   ?   ?   ?   B . n 
B 1 5   GLY 5   2   ?   ?   ?   B . n 
B 1 6   SER 6   3   ?   ?   ?   B . n 
B 1 7   SER 7   4   ?   ?   ?   B . n 
B 1 8   CYS 8   5   ?   ?   ?   B . n 
B 1 9   SER 9   6   ?   ?   ?   B . n 
B 1 10  ARG 10  7   ?   ?   ?   B . n 
B 1 11  SER 11  8   ?   ?   ?   B . n 
B 1 12  HIS 12  9   ?   ?   ?   B . n 
B 1 13  SER 13  10  ?   ?   ?   B . n 
B 1 14  LEU 14  11  ?   ?   ?   B . n 
B 1 15  SER 15  12  ?   ?   ?   B . n 
B 1 16  GLU 16  13  ?   ?   ?   B . n 
B 1 17  ALA 17  14  ?   ?   ?   B . n 
B 1 18  GLU 18  15  ?   ?   ?   B . n 
B 1 19  THR 19  16  ?   ?   ?   B . n 
B 1 20  THR 20  17  ?   ?   ?   B . n 
B 1 21  LYS 21  18  ?   ?   ?   B . n 
B 1 22  ASN 22  19  ?   ?   ?   B . n 
B 1 23  ALA 23  20  ?   ?   ?   B . n 
B 1 24  LYS 24  21  ?   ?   ?   B . n 
B 1 25  SER 25  22  ?   ?   ?   B . n 
B 1 26  ALA 26  23  ?   ?   ?   B . n 
B 1 27  ASP 27  24  ?   ?   ?   B . n 
B 1 28  ILE 28  25  ?   ?   ?   B . n 
B 1 29  ASP 29  26  ?   ?   ?   B . n 
B 1 30  ARG 30  27  ?   ?   ?   B . n 
B 1 31  ARG 31  28  ?   ?   ?   B . n 
B 1 32  ILE 32  29  ?   ?   ?   B . n 
B 1 33  LEU 33  30  ?   ?   ?   B . n 
B 1 34  GLN 34  31  ?   ?   ?   B . n 
B 1 35  GLU 35  32  ?   ?   ?   B . n 
B 1 36  THR 36  33  ?   ?   ?   B . n 
B 1 37  LYS 37  34  ?   ?   ?   B . n 
B 1 38  ALA 38  35  ?   ?   ?   B . n 
B 1 39  GLU 39  36  ?   ?   ?   B . n 
B 1 40  GLN 40  37  ?   ?   ?   B . n 
B 1 41  HIS 41  38  ?   ?   ?   B . n 
B 1 42  ILE 42  39  39  ILE ILE B . n 
B 1 43  HIS 43  40  40  HIS HIS B . n 
B 1 44  LYS 44  41  41  LYS LYS B . n 
B 1 45  LEU 45  42  42  LEU LEU B . n 
B 1 46  LEU 46  43  43  LEU LEU B . n 
B 1 47  LEU 47  44  44  LEU LEU B . n 
B 1 48  LEU 48  45  45  LEU LEU B . n 
B 1 49  GLY 49  46  46  GLY GLY B . n 
B 1 50  ALA 50  47  47  ALA ALA B . n 
B 1 51  GLY 51  48  48  GLY GLY B . n 
B 1 52  GLU 52  49  49  GLU GLU B . n 
B 1 53  SER 53  50  50  SER SER B . n 
B 1 54  GLY 54  51  51  GLY GLY B . n 
B 1 55  LYS 55  52  52  LYS LYS B . n 
B 1 56  SER 56  53  53  SER SER B . n 
B 1 57  THR 57  54  54  THR THR B . n 
B 1 58  ILE 58  55  55  ILE ILE B . n 
B 1 59  PHE 59  56  56  PHE PHE B . n 
B 1 60  LYS 60  57  57  LYS LYS B . n 
B 1 61  GLN 61  58  58  GLN GLN B . n 
B 1 62  ILE 62  59  59  ILE ILE B . n 
B 1 63  LYS 63  60  60  LYS LYS B . n 
B 1 64  LEU 64  61  61  LEU LEU B . n 
B 1 65  LEU 65  62  ?   ?   ?   B . n 
B 1 66  PHE 66  63  ?   ?   ?   B . n 
B 1 67  GLN 67  64  ?   ?   ?   B . n 
B 1 68  THR 68  65  ?   ?   ?   B . n 
B 1 69  GLY 69  66  ?   ?   ?   B . n 
B 1 70  PHE 70  67  ?   ?   ?   B . n 
B 1 71  ASP 71  68  ?   ?   ?   B . n 
B 1 72  GLU 72  69  ?   ?   ?   B . n 
B 1 73  ALA 73  70  70  ALA ALA B . n 
B 1 74  GLU 74  71  71  GLU GLU B . n 
B 1 75  LEU 75  72  72  LEU LEU B . n 
B 1 76  ARG 76  73  73  ARG ARG B . n 
B 1 77  SER 77  74  74  SER SER B . n 
B 1 78  TYR 78  75  75  TYR TYR B . n 
B 1 79  THR 79  76  76  THR THR B . n 
B 1 80  SER 80  77  77  SER SER B . n 
B 1 81  VAL 81  78  78  VAL VAL B . n 
B 1 82  ILE 82  79  79  ILE ILE B . n 
B 1 83  HIS 83  80  80  HIS HIS B . n 
B 1 84  ALA 84  81  81  ALA ALA B . n 
B 1 85  ASN 85  82  82  ASN ASN B . n 
B 1 86  VAL 86  83  83  VAL VAL B . n 
B 1 87  TYR 87  84  84  TYR TYR B . n 
B 1 88  GLN 88  85  85  GLN GLN B . n 
B 1 89  THR 89  86  86  THR THR B . n 
B 1 90  ILE 90  87  87  ILE ILE B . n 
B 1 91  LYS 91  88  88  LYS LYS B . n 
B 1 92  ILE 92  89  89  ILE ILE B . n 
B 1 93  LEU 93  90  90  LEU LEU B . n 
B 1 94  TYR 94  91  91  TYR TYR B . n 
B 1 95  GLU 95  92  92  GLU GLU B . n 
B 1 96  GLY 96  93  93  GLY GLY B . n 
B 1 97  ALA 97  94  94  ALA ALA B . n 
B 1 98  LYS 98  95  95  LYS LYS B . n 
B 1 99  GLU 99  96  96  GLU GLU B . n 
B 1 100 LEU 100 97  97  LEU LEU B . n 
B 1 101 SER 101 98  98  SER SER B . n 
B 1 102 GLN 102 99  99  GLN GLN B . n 
B 1 103 VAL 103 100 100 VAL VAL B . n 
B 1 104 GLU 104 101 101 GLU GLU B . n 
B 1 105 SER 105 102 102 SER SER B . n 
B 1 106 ASP 106 103 103 ASP ASP B . n 
B 1 107 SER 107 104 104 SER SER B . n 
B 1 108 SER 108 105 105 SER SER B . n 
B 1 109 LYS 109 106 106 LYS LYS B . n 
B 1 110 TYR 110 107 107 TYR TYR B . n 
B 1 111 VAL 111 108 108 VAL VAL B . n 
B 1 112 ILE 112 109 109 ILE ILE B . n 
B 1 113 SER 113 110 110 SER SER B . n 
B 1 114 PRO 114 111 111 PRO PRO B . n 
B 1 115 ASP 115 112 112 ASP ASP B . n 
B 1 116 ASN 116 113 113 ASN ASN B . n 
B 1 117 GLN 117 114 114 GLN GLN B . n 
B 1 118 GLU 118 115 115 GLU GLU B . n 
B 1 119 ILE 119 116 116 ILE ILE B . n 
B 1 120 GLY 120 117 117 GLY GLY B . n 
B 1 121 GLU 121 118 118 GLU GLU B . n 
B 1 122 LYS 122 119 119 LYS LYS B . n 
B 1 123 LEU 123 120 120 LEU LEU B . n 
B 1 124 SER 124 121 121 SER SER B . n 
B 1 125 ASP 125 122 ?   ?   ?   B . n 
B 1 126 ILE 126 123 ?   ?   ?   B . n 
B 1 127 ASP 127 124 ?   ?   ?   B . n 
B 1 128 GLY 128 125 ?   ?   ?   B . n 
B 1 129 ARG 129 126 ?   ?   ?   B . n 
B 1 130 LEU 130 127 ?   ?   ?   B . n 
B 1 131 ASP 131 128 ?   ?   ?   B . n 
B 1 132 TYR 132 129 129 TYR TYR B . n 
B 1 133 PRO 133 130 130 PRO PRO B . n 
B 1 134 LEU 134 131 ?   ?   ?   B . n 
B 1 135 LEU 135 132 132 LEU LEU B . n 
B 1 136 ASN 136 133 133 ASN ASN B . n 
B 1 137 LYS 137 134 134 LYS LYS B . n 
B 1 138 GLU 138 135 135 GLU GLU B . n 
B 1 139 LEU 139 136 136 LEU LEU B . n 
B 1 140 VAL 140 137 137 VAL VAL B . n 
B 1 141 LEU 141 138 138 LEU LEU B . n 
B 1 142 ASP 142 139 139 ASP ASP B . n 
B 1 143 VAL 143 140 140 VAL VAL B . n 
B 1 144 LYS 144 141 141 LYS LYS B . n 
B 1 145 ARG 145 142 142 ARG ARG B . n 
B 1 146 LEU 146 143 143 LEU LEU B . n 
B 1 147 TRP 147 144 144 TRP TRP B . n 
B 1 148 GLN 148 145 145 GLN GLN B . n 
B 1 149 ASP 149 146 146 ASP ASP B . n 
B 1 150 PRO 150 147 147 PRO PRO B . n 
B 1 151 ALA 151 148 148 ALA ALA B . n 
B 1 152 ILE 152 149 149 ILE ILE B . n 
B 1 153 GLN 153 150 150 GLN GLN B . n 
B 1 154 GLU 154 151 151 GLU GLU B . n 
B 1 155 THR 155 152 152 THR THR B . n 
B 1 156 TYR 156 153 153 TYR TYR B . n 
B 1 157 LEU 157 154 154 LEU LEU B . n 
B 1 158 ARG 158 155 155 ARG ARG B . n 
B 1 159 GLY 159 156 ?   ?   ?   B . n 
B 1 160 SER 160 157 ?   ?   ?   B . n 
B 1 161 ILE 161 158 ?   ?   ?   B . n 
B 1 162 LEU 162 159 ?   ?   ?   B . n 
B 1 163 GLN 163 160 ?   ?   ?   B . n 
B 1 164 LEU 164 161 ?   ?   ?   B . n 
B 1 165 PRO 165 162 ?   ?   ?   B . n 
B 1 166 ASP 166 163 ?   ?   ?   B . n 
B 1 167 CYS 167 164 164 CYS CYS B . n 
B 1 168 ALA 168 165 165 ALA ALA B . n 
B 1 169 GLN 169 166 166 GLN GLN B . n 
B 1 170 TYR 170 167 167 TYR TYR B . n 
B 1 171 PHE 171 168 168 PHE PHE B . n 
B 1 172 MET 172 169 169 MET MET B . n 
B 1 173 GLU 173 170 170 GLU GLU B . n 
B 1 174 ASN 174 171 171 ASN ASN B . n 
B 1 175 LEU 175 172 172 LEU LEU B . n 
B 1 176 VAL 176 173 173 VAL VAL B . n 
B 1 177 ARG 177 174 174 ARG ARG B . n 
B 1 178 LEU 178 175 175 LEU LEU B . n 
B 1 179 ALA 179 176 176 ALA ALA B . n 
B 1 180 GLU 180 177 177 GLU GLU B . n 
B 1 181 ALA 181 178 178 ALA ALA B . n 
B 1 182 GLY 182 179 179 GLY GLY B . n 
B 1 183 TYR 183 180 180 TYR TYR B . n 
B 1 184 VAL 184 181 181 VAL VAL B . n 
B 1 185 PRO 185 182 182 PRO PRO B . n 
B 1 186 THR 186 183 183 THR THR B . n 
B 1 187 LYS 187 184 184 LYS LYS B . n 
B 1 188 GLU 188 185 185 GLU GLU B . n 
B 1 189 ASP 189 186 186 ASP ASP B . n 
B 1 190 VAL 190 187 187 VAL VAL B . n 
B 1 191 LEU 191 188 188 LEU LEU B . n 
B 1 192 TYR 192 189 189 TYR TYR B . n 
B 1 193 ALA 193 190 190 ALA ALA B . n 
B 1 194 ARG 194 191 191 ARG ARG B . n 
B 1 195 VAL 195 192 192 VAL VAL B . n 
B 1 196 ARG 196 193 193 ARG ARG B . n 
B 1 197 THR 197 194 194 THR THR B . n 
B 1 198 ASN 198 195 195 ASN ASN B . n 
B 1 199 GLY 199 196 196 GLY GLY B . n 
B 1 200 VAL 200 197 197 VAL VAL B . n 
B 1 201 VAL 201 198 198 VAL VAL B . n 
B 1 202 GLN 202 199 199 GLN GLN B . n 
B 1 203 ILE 203 200 200 ILE ILE B . n 
B 1 204 GLN 204 201 201 GLN GLN B . n 
B 1 205 PHE 205 202 202 PHE PHE B . n 
B 1 206 SER 206 203 203 SER SER B . n 
B 1 207 PRO 207 204 204 PRO PRO B . n 
B 1 208 VAL 208 205 ?   ?   ?   B . n 
B 1 209 GLY 209 206 ?   ?   ?   B . n 
B 1 210 GLU 210 207 ?   ?   ?   B . n 
B 1 211 ASN 211 208 ?   ?   ?   B . n 
B 1 212 LYS 212 209 ?   ?   ?   B . n 
B 1 213 ARG 213 210 ?   ?   ?   B . n 
B 1 214 GLY 214 211 ?   ?   ?   B . n 
B 1 215 GLY 215 212 ?   ?   ?   B . n 
B 1 216 GLU 216 213 ?   ?   ?   B . n 
B 1 217 VAL 217 214 214 VAL VAL B . n 
B 1 218 TYR 218 215 215 TYR TYR B . n 
B 1 219 ARG 219 216 216 ARG ARG B . n 
B 1 220 LEU 220 217 217 LEU LEU B . n 
B 1 221 TYR 221 218 218 TYR TYR B . n 
B 1 222 ASP 222 219 219 ASP ASP B . n 
B 1 223 VAL 223 220 220 VAL VAL B . n 
B 1 224 GLY 224 221 221 GLY GLY B . n 
B 1 225 GLY 225 222 222 GLY GLY B . n 
B 1 226 GLN 226 223 223 GLN GLN B . n 
B 1 227 ARG 227 224 224 ARG ARG B . n 
B 1 228 ASN 228 225 225 ASN ASN B . n 
B 1 229 GLU 229 226 226 GLU GLU B . n 
B 1 230 ARG 230 227 227 ARG ARG B . n 
B 1 231 ARG 231 228 228 ARG ARG B . n 
B 1 232 LYS 232 229 229 LYS LYS B . n 
B 1 233 TRP 233 230 230 TRP TRP B . n 
B 1 234 ILE 234 231 231 ILE ILE B . n 
B 1 235 HIS 235 232 232 HIS HIS B . n 
B 1 236 LEU 236 233 233 LEU LEU B . n 
B 1 237 PHE 237 234 234 PHE PHE B . n 
B 1 238 GLU 238 235 235 GLU GLU B . n 
B 1 239 GLY 239 236 236 GLY GLY B . n 
B 1 240 VAL 240 237 237 VAL VAL B . n 
B 1 241 ASN 241 238 238 ASN ASN B . n 
B 1 242 ALA 242 239 239 ALA ALA B . n 
B 1 243 VAL 243 240 240 VAL VAL B . n 
B 1 244 ILE 244 241 241 ILE ILE B . n 
B 1 245 PHE 245 242 242 PHE PHE B . n 
B 1 246 CYS 246 243 243 CYS CYS B . n 
B 1 247 ALA 247 244 244 ALA ALA B . n 
B 1 248 ALA 248 245 245 ALA ALA B . n 
B 1 249 ILE 249 246 246 ILE ILE B . n 
B 1 250 SER 250 247 247 SER SER B . n 
B 1 251 GLU 251 248 248 GLU GLU B . n 
B 1 252 TYR 252 249 249 TYR TYR B . n 
B 1 253 ASP 253 250 250 ASP ASP B . n 
B 1 254 GLN 254 251 251 GLN GLN B . n 
B 1 255 MET 255 252 252 MET MET B . n 
B 1 256 LEU 256 253 253 LEU LEU B . n 
B 1 257 PHE 257 254 254 PHE PHE B . n 
B 1 258 GLU 258 255 255 GLU GLU B . n 
B 1 259 ASP 259 256 256 ASP ASP B . n 
B 1 260 GLU 260 257 257 GLU GLU B . n 
B 1 261 THR 261 258 258 THR THR B . n 
B 1 262 LYS 262 259 259 LYS LYS B . n 
B 1 263 ASN 263 260 260 ASN ASN B . n 
B 1 264 ARG 264 261 261 ARG ARG B . n 
B 1 265 MET 265 262 262 MET MET B . n 
B 1 266 MET 266 263 263 MET MET B . n 
B 1 267 GLU 267 264 264 GLU GLU B . n 
B 1 268 THR 268 265 265 THR THR B . n 
B 1 269 LYS 269 266 266 LYS LYS B . n 
B 1 270 GLU 270 267 267 GLU GLU B . n 
B 1 271 LEU 271 268 268 LEU LEU B . n 
B 1 272 PHE 272 269 269 PHE PHE B . n 
B 1 273 ASP 273 270 270 ASP ASP B . n 
B 1 274 TRP 274 271 271 TRP TRP B . n 
B 1 275 VAL 275 272 272 VAL VAL B . n 
B 1 276 LEU 276 273 273 LEU LEU B . n 
B 1 277 LYS 277 274 274 LYS LYS B . n 
B 1 278 GLN 278 275 275 GLN GLN B . n 
B 1 279 ARG 279 276 276 ARG ARG B . n 
B 1 280 CYS 280 277 277 CYS CYS B . n 
B 1 281 PHE 281 278 278 PHE PHE B . n 
B 1 282 GLU 282 279 279 GLU GLU B . n 
B 1 283 LYS 283 280 280 LYS LYS B . n 
B 1 284 THR 284 281 281 THR THR B . n 
B 1 285 SER 285 282 282 SER SER B . n 
B 1 286 PHE 286 283 283 PHE PHE B . n 
B 1 287 ILE 287 284 284 ILE ILE B . n 
B 1 288 LEU 288 285 285 LEU LEU B . n 
B 1 289 PHE 289 286 286 PHE PHE B . n 
B 1 290 LEU 290 287 287 LEU LEU B . n 
B 1 291 ASN 291 288 288 ASN ASN B . n 
B 1 292 LYS 292 289 289 LYS LYS B . n 
B 1 293 PHE 293 290 290 PHE PHE B . n 
B 1 294 ASP 294 291 291 ASP ASP B . n 
B 1 295 ILE 295 292 292 ILE ILE B . n 
B 1 296 CYS 296 293 293 CYS CYS B . n 
B 1 297 GLU 297 294 294 GLU GLU B . n 
B 1 298 LYS 298 295 295 LYS LYS B . n 
B 1 299 LYS 299 296 296 LYS LYS B . n 
B 1 300 ILE 300 297 297 ILE ILE B . n 
B 1 301 GLN 301 298 298 GLN GLN B . n 
B 1 302 LYS 302 299 299 LYS LYS B . n 
B 1 303 VAL 303 300 300 VAL VAL B . n 
B 1 304 PRO 304 301 301 PRO PRO B . n 
B 1 305 LEU 305 302 302 LEU LEU B . n 
B 1 306 SER 306 303 303 SER SER B . n 
B 1 307 VAL 307 304 304 VAL VAL B . n 
B 1 308 CYS 308 305 305 CYS CYS B . n 
B 1 309 GLU 309 306 306 GLU GLU B . n 
B 1 310 TRP 310 307 307 TRP TRP B . n 
B 1 311 PHE 311 308 308 PHE PHE B . n 
B 1 312 LYS 312 309 309 LYS LYS B . n 
B 1 313 ASP 313 310 310 ASP ASP B . n 
B 1 314 TYR 314 311 311 TYR TYR B . n 
B 1 315 GLN 315 312 312 GLN GLN B . n 
B 1 316 PRO 316 313 313 PRO PRO B . n 
B 1 317 ILE 317 314 314 ILE ILE B . n 
B 1 318 ALA 318 315 ?   ?   ?   B . n 
B 1 319 PRO 319 316 ?   ?   ?   B . n 
B 1 320 GLY 320 317 ?   ?   ?   B . n 
B 1 321 LYS 321 318 ?   ?   ?   B . n 
B 1 322 GLN 322 319 ?   ?   ?   B . n 
B 1 323 GLU 323 320 320 GLU GLU B . n 
B 1 324 VAL 324 321 321 VAL VAL B . n 
B 1 325 GLU 325 322 322 GLU GLU B . n 
B 1 326 HIS 326 323 323 HIS HIS B . n 
B 1 327 ALA 327 324 324 ALA ALA B . n 
B 1 328 TYR 328 325 325 TYR TYR B . n 
B 1 329 GLU 329 326 326 GLU GLU B . n 
B 1 330 PHE 330 327 327 PHE PHE B . n 
B 1 331 VAL 331 328 328 VAL VAL B . n 
B 1 332 LYS 332 329 329 LYS LYS B . n 
B 1 333 LYS 333 330 330 LYS LYS B . n 
B 1 334 LYS 334 331 331 LYS LYS B . n 
B 1 335 PHE 335 332 332 PHE PHE B . n 
B 1 336 GLU 336 333 333 GLU GLU B . n 
B 1 337 GLU 337 334 334 GLU GLU B . n 
B 1 338 LEU 338 335 335 LEU LEU B . n 
B 1 339 TYR 339 336 336 TYR TYR B . n 
B 1 340 PHE 340 337 337 PHE PHE B . n 
B 1 341 GLN 341 338 338 GLN GLN B . n 
B 1 342 SER 342 339 339 SER SER B . n 
B 1 343 SER 343 340 340 SER SER B . n 
B 1 344 LYS 344 341 341 LYS LYS B . n 
B 1 345 PRO 345 342 342 PRO PRO B . n 
B 1 346 ASP 346 343 343 ASP ASP B . n 
B 1 347 ARG 347 344 ?   ?   ?   B . n 
B 1 348 VAL 348 345 ?   ?   ?   B . n 
B 1 349 ASP 349 346 ?   ?   ?   B . n 
B 1 350 ARG 350 347 347 ARG ARG B . n 
B 1 351 VAL 351 348 348 VAL VAL B . n 
B 1 352 PHE 352 349 349 PHE PHE B . n 
B 1 353 LYS 353 350 350 LYS LYS B . n 
B 1 354 ILE 354 351 351 ILE ILE B . n 
B 1 355 TYR 355 352 352 TYR TYR B . n 
B 1 356 ARG 356 353 353 ARG ARG B . n 
B 1 357 THR 357 354 354 THR THR B . n 
B 1 358 THR 358 355 355 THR THR B . n 
B 1 359 ALA 359 356 356 ALA ALA B . n 
B 1 360 LEU 360 357 357 LEU LEU B . n 
B 1 361 ASP 361 358 358 ASP ASP B . n 
B 1 362 GLN 362 359 359 GLN GLN B . n 
B 1 363 LYS 363 360 360 LYS LYS B . n 
B 1 364 LEU 364 361 361 LEU LEU B . n 
B 1 365 VAL 365 362 362 VAL VAL B . n 
B 1 366 LYS 366 363 363 LYS LYS B . n 
B 1 367 LYS 367 364 364 LYS LYS B . n 
B 1 368 THR 368 365 365 THR THR B . n 
B 1 369 PHE 369 366 366 PHE PHE B . n 
B 1 370 LYS 370 367 367 LYS LYS B . n 
B 1 371 LEU 371 368 368 LEU LEU B . n 
B 1 372 ILE 372 369 369 ILE ILE B . n 
B 1 373 ASP 373 370 370 ASP ASP B . n 
B 1 374 GLU 374 371 371 GLU GLU B . n 
B 1 375 SER 375 372 372 SER SER B . n 
B 1 376 MET 376 373 373 MET MET B . n 
B 1 377 ARG 377 374 374 ARG ARG B . n 
B 1 378 ARG 378 375 375 ARG ARG B . n 
B 1 379 SER 379 376 ?   ?   ?   B . n 
B 1 380 ARG 380 377 ?   ?   ?   B . n 
B 1 381 GLU 381 378 ?   ?   ?   B . n 
B 1 382 GLY 382 379 ?   ?   ?   B . n 
B 1 383 THR 383 380 ?   ?   ?   B . n 
C 1 1   MET 1   -2  ?   ?   ?   C . n 
C 1 2   ALA 2   -1  ?   ?   ?   C . n 
C 1 3   SER 3   0   ?   ?   ?   C . n 
C 1 4   MET 4   1   ?   ?   ?   C . n 
C 1 5   GLY 5   2   ?   ?   ?   C . n 
C 1 6   SER 6   3   ?   ?   ?   C . n 
C 1 7   SER 7   4   ?   ?   ?   C . n 
C 1 8   CYS 8   5   ?   ?   ?   C . n 
C 1 9   SER 9   6   ?   ?   ?   C . n 
C 1 10  ARG 10  7   ?   ?   ?   C . n 
C 1 11  SER 11  8   ?   ?   ?   C . n 
C 1 12  HIS 12  9   ?   ?   ?   C . n 
C 1 13  SER 13  10  ?   ?   ?   C . n 
C 1 14  LEU 14  11  ?   ?   ?   C . n 
C 1 15  SER 15  12  ?   ?   ?   C . n 
C 1 16  GLU 16  13  ?   ?   ?   C . n 
C 1 17  ALA 17  14  ?   ?   ?   C . n 
C 1 18  GLU 18  15  ?   ?   ?   C . n 
C 1 19  THR 19  16  ?   ?   ?   C . n 
C 1 20  THR 20  17  ?   ?   ?   C . n 
C 1 21  LYS 21  18  ?   ?   ?   C . n 
C 1 22  ASN 22  19  ?   ?   ?   C . n 
C 1 23  ALA 23  20  ?   ?   ?   C . n 
C 1 24  LYS 24  21  ?   ?   ?   C . n 
C 1 25  SER 25  22  ?   ?   ?   C . n 
C 1 26  ALA 26  23  ?   ?   ?   C . n 
C 1 27  ASP 27  24  ?   ?   ?   C . n 
C 1 28  ILE 28  25  ?   ?   ?   C . n 
C 1 29  ASP 29  26  ?   ?   ?   C . n 
C 1 30  ARG 30  27  ?   ?   ?   C . n 
C 1 31  ARG 31  28  ?   ?   ?   C . n 
C 1 32  ILE 32  29  ?   ?   ?   C . n 
C 1 33  LEU 33  30  ?   ?   ?   C . n 
C 1 34  GLN 34  31  ?   ?   ?   C . n 
C 1 35  GLU 35  32  ?   ?   ?   C . n 
C 1 36  THR 36  33  ?   ?   ?   C . n 
C 1 37  LYS 37  34  ?   ?   ?   C . n 
C 1 38  ALA 38  35  ?   ?   ?   C . n 
C 1 39  GLU 39  36  ?   ?   ?   C . n 
C 1 40  GLN 40  37  ?   ?   ?   C . n 
C 1 41  HIS 41  38  ?   ?   ?   C . n 
C 1 42  ILE 42  39  ?   ?   ?   C . n 
C 1 43  HIS 43  40  40  HIS HIS C . n 
C 1 44  LYS 44  41  41  LYS LYS C . n 
C 1 45  LEU 45  42  42  LEU LEU C . n 
C 1 46  LEU 46  43  43  LEU LEU C . n 
C 1 47  LEU 47  44  44  LEU LEU C . n 
C 1 48  LEU 48  45  45  LEU LEU C . n 
C 1 49  GLY 49  46  46  GLY GLY C . n 
C 1 50  ALA 50  47  47  ALA ALA C . n 
C 1 51  GLY 51  48  48  GLY GLY C . n 
C 1 52  GLU 52  49  49  GLU GLU C . n 
C 1 53  SER 53  50  50  SER SER C . n 
C 1 54  GLY 54  51  51  GLY GLY C . n 
C 1 55  LYS 55  52  52  LYS LYS C . n 
C 1 56  SER 56  53  53  SER SER C . n 
C 1 57  THR 57  54  54  THR THR C . n 
C 1 58  ILE 58  55  55  ILE ILE C . n 
C 1 59  PHE 59  56  56  PHE PHE C . n 
C 1 60  LYS 60  57  57  LYS LYS C . n 
C 1 61  GLN 61  58  58  GLN GLN C . n 
C 1 62  ILE 62  59  59  ILE ILE C . n 
C 1 63  LYS 63  60  60  LYS LYS C . n 
C 1 64  LEU 64  61  61  LEU LEU C . n 
C 1 65  LEU 65  62  62  LEU LEU C . n 
C 1 66  PHE 66  63  63  PHE PHE C . n 
C 1 67  GLN 67  64  64  GLN GLN C . n 
C 1 68  THR 68  65  65  THR THR C . n 
C 1 69  GLY 69  66  66  GLY GLY C . n 
C 1 70  PHE 70  67  67  PHE PHE C . n 
C 1 71  ASP 71  68  68  ASP ASP C . n 
C 1 72  GLU 72  69  69  GLU GLU C . n 
C 1 73  ALA 73  70  70  ALA ALA C . n 
C 1 74  GLU 74  71  71  GLU GLU C . n 
C 1 75  LEU 75  72  72  LEU LEU C . n 
C 1 76  ARG 76  73  73  ARG ARG C . n 
C 1 77  SER 77  74  74  SER SER C . n 
C 1 78  TYR 78  75  75  TYR TYR C . n 
C 1 79  THR 79  76  76  THR THR C . n 
C 1 80  SER 80  77  77  SER SER C . n 
C 1 81  VAL 81  78  78  VAL VAL C . n 
C 1 82  ILE 82  79  79  ILE ILE C . n 
C 1 83  HIS 83  80  80  HIS HIS C . n 
C 1 84  ALA 84  81  81  ALA ALA C . n 
C 1 85  ASN 85  82  82  ASN ASN C . n 
C 1 86  VAL 86  83  83  VAL VAL C . n 
C 1 87  TYR 87  84  84  TYR TYR C . n 
C 1 88  GLN 88  85  85  GLN GLN C . n 
C 1 89  THR 89  86  86  THR THR C . n 
C 1 90  ILE 90  87  87  ILE ILE C . n 
C 1 91  LYS 91  88  88  LYS LYS C . n 
C 1 92  ILE 92  89  89  ILE ILE C . n 
C 1 93  LEU 93  90  90  LEU LEU C . n 
C 1 94  TYR 94  91  91  TYR TYR C . n 
C 1 95  GLU 95  92  92  GLU GLU C . n 
C 1 96  GLY 96  93  93  GLY GLY C . n 
C 1 97  ALA 97  94  94  ALA ALA C . n 
C 1 98  LYS 98  95  95  LYS LYS C . n 
C 1 99  GLU 99  96  96  GLU GLU C . n 
C 1 100 LEU 100 97  97  LEU LEU C . n 
C 1 101 SER 101 98  98  SER SER C . n 
C 1 102 GLN 102 99  99  GLN GLN C . n 
C 1 103 VAL 103 100 100 VAL VAL C . n 
C 1 104 GLU 104 101 ?   ?   ?   C . n 
C 1 105 SER 105 102 ?   ?   ?   C . n 
C 1 106 ASP 106 103 ?   ?   ?   C . n 
C 1 107 SER 107 104 ?   ?   ?   C . n 
C 1 108 SER 108 105 ?   ?   ?   C . n 
C 1 109 LYS 109 106 ?   ?   ?   C . n 
C 1 110 TYR 110 107 107 TYR TYR C . n 
C 1 111 VAL 111 108 108 VAL VAL C . n 
C 1 112 ILE 112 109 109 ILE ILE C . n 
C 1 113 SER 113 110 110 SER SER C . n 
C 1 114 PRO 114 111 111 PRO PRO C . n 
C 1 115 ASP 115 112 112 ASP ASP C . n 
C 1 116 ASN 116 113 113 ASN ASN C . n 
C 1 117 GLN 117 114 114 GLN GLN C . n 
C 1 118 GLU 118 115 115 GLU GLU C . n 
C 1 119 ILE 119 116 116 ILE ILE C . n 
C 1 120 GLY 120 117 117 GLY GLY C . n 
C 1 121 GLU 121 118 118 GLU GLU C . n 
C 1 122 LYS 122 119 119 LYS LYS C . n 
C 1 123 LEU 123 120 120 LEU LEU C . n 
C 1 124 SER 124 121 121 SER SER C . n 
C 1 125 ASP 125 122 122 ASP ASP C . n 
C 1 126 ILE 126 123 123 ILE ILE C . n 
C 1 127 ASP 127 124 ?   ?   ?   C . n 
C 1 128 GLY 128 125 ?   ?   ?   C . n 
C 1 129 ARG 129 126 ?   ?   ?   C . n 
C 1 130 LEU 130 127 ?   ?   ?   C . n 
C 1 131 ASP 131 128 ?   ?   ?   C . n 
C 1 132 TYR 132 129 ?   ?   ?   C . n 
C 1 133 PRO 133 130 130 PRO PRO C . n 
C 1 134 LEU 134 131 131 LEU LEU C . n 
C 1 135 LEU 135 132 132 LEU LEU C . n 
C 1 136 ASN 136 133 133 ASN ASN C . n 
C 1 137 LYS 137 134 134 LYS LYS C . n 
C 1 138 GLU 138 135 135 GLU GLU C . n 
C 1 139 LEU 139 136 136 LEU LEU C . n 
C 1 140 VAL 140 137 137 VAL VAL C . n 
C 1 141 LEU 141 138 138 LEU LEU C . n 
C 1 142 ASP 142 139 139 ASP ASP C . n 
C 1 143 VAL 143 140 140 VAL VAL C . n 
C 1 144 LYS 144 141 141 LYS LYS C . n 
C 1 145 ARG 145 142 142 ARG ARG C . n 
C 1 146 LEU 146 143 143 LEU LEU C . n 
C 1 147 TRP 147 144 144 TRP TRP C . n 
C 1 148 GLN 148 145 145 GLN GLN C . n 
C 1 149 ASP 149 146 146 ASP ASP C . n 
C 1 150 PRO 150 147 147 PRO PRO C . n 
C 1 151 ALA 151 148 148 ALA ALA C . n 
C 1 152 ILE 152 149 149 ILE ILE C . n 
C 1 153 GLN 153 150 150 GLN GLN C . n 
C 1 154 GLU 154 151 151 GLU GLU C . n 
C 1 155 THR 155 152 152 THR THR C . n 
C 1 156 TYR 156 153 153 TYR TYR C . n 
C 1 157 LEU 157 154 154 LEU LEU C . n 
C 1 158 ARG 158 155 155 ARG ARG C . n 
C 1 159 GLY 159 156 156 GLY GLY C . n 
C 1 160 SER 160 157 157 SER SER C . n 
C 1 161 ILE 161 158 158 ILE ILE C . n 
C 1 162 LEU 162 159 159 LEU LEU C . n 
C 1 163 GLN 163 160 160 GLN GLN C . n 
C 1 164 LEU 164 161 161 LEU LEU C . n 
C 1 165 PRO 165 162 162 PRO PRO C . n 
C 1 166 ASP 166 163 163 ASP ASP C . n 
C 1 167 CYS 167 164 164 CYS CYS C . n 
C 1 168 ALA 168 165 165 ALA ALA C . n 
C 1 169 GLN 169 166 166 GLN GLN C . n 
C 1 170 TYR 170 167 167 TYR TYR C . n 
C 1 171 PHE 171 168 168 PHE PHE C . n 
C 1 172 MET 172 169 169 MET MET C . n 
C 1 173 GLU 173 170 170 GLU GLU C . n 
C 1 174 ASN 174 171 171 ASN ASN C . n 
C 1 175 LEU 175 172 172 LEU LEU C . n 
C 1 176 VAL 176 173 173 VAL VAL C . n 
C 1 177 ARG 177 174 174 ARG ARG C . n 
C 1 178 LEU 178 175 175 LEU LEU C . n 
C 1 179 ALA 179 176 176 ALA ALA C . n 
C 1 180 GLU 180 177 177 GLU GLU C . n 
C 1 181 ALA 181 178 178 ALA ALA C . n 
C 1 182 GLY 182 179 179 GLY GLY C . n 
C 1 183 TYR 183 180 180 TYR TYR C . n 
C 1 184 VAL 184 181 181 VAL VAL C . n 
C 1 185 PRO 185 182 182 PRO PRO C . n 
C 1 186 THR 186 183 183 THR THR C . n 
C 1 187 LYS 187 184 184 LYS LYS C . n 
C 1 188 GLU 188 185 185 GLU GLU C . n 
C 1 189 ASP 189 186 186 ASP ASP C . n 
C 1 190 VAL 190 187 187 VAL VAL C . n 
C 1 191 LEU 191 188 188 LEU LEU C . n 
C 1 192 TYR 192 189 189 TYR TYR C . n 
C 1 193 ALA 193 190 190 ALA ALA C . n 
C 1 194 ARG 194 191 191 ARG ARG C . n 
C 1 195 VAL 195 192 192 VAL VAL C . n 
C 1 196 ARG 196 193 193 ARG ARG C . n 
C 1 197 THR 197 194 194 THR THR C . n 
C 1 198 ASN 198 195 195 ASN ASN C . n 
C 1 199 GLY 199 196 196 GLY GLY C . n 
C 1 200 VAL 200 197 197 VAL VAL C . n 
C 1 201 VAL 201 198 198 VAL VAL C . n 
C 1 202 GLN 202 199 199 GLN GLN C . n 
C 1 203 ILE 203 200 200 ILE ILE C . n 
C 1 204 GLN 204 201 201 GLN GLN C . n 
C 1 205 PHE 205 202 202 PHE PHE C . n 
C 1 206 SER 206 203 203 SER SER C . n 
C 1 207 PRO 207 204 204 PRO PRO C . n 
C 1 208 VAL 208 205 ?   ?   ?   C . n 
C 1 209 GLY 209 206 ?   ?   ?   C . n 
C 1 210 GLU 210 207 ?   ?   ?   C . n 
C 1 211 ASN 211 208 ?   ?   ?   C . n 
C 1 212 LYS 212 209 ?   ?   ?   C . n 
C 1 213 ARG 213 210 ?   ?   ?   C . n 
C 1 214 GLY 214 211 ?   ?   ?   C . n 
C 1 215 GLY 215 212 ?   ?   ?   C . n 
C 1 216 GLU 216 213 ?   ?   ?   C . n 
C 1 217 VAL 217 214 ?   ?   ?   C . n 
C 1 218 TYR 218 215 215 TYR TYR C . n 
C 1 219 ARG 219 216 216 ARG ARG C . n 
C 1 220 LEU 220 217 217 LEU LEU C . n 
C 1 221 TYR 221 218 218 TYR TYR C . n 
C 1 222 ASP 222 219 219 ASP ASP C . n 
C 1 223 VAL 223 220 220 VAL VAL C . n 
C 1 224 GLY 224 221 ?   ?   ?   C . n 
C 1 225 GLY 225 222 ?   ?   ?   C . n 
C 1 226 GLN 226 223 ?   ?   ?   C . n 
C 1 227 ARG 227 224 ?   ?   ?   C . n 
C 1 228 ASN 228 225 ?   ?   ?   C . n 
C 1 229 GLU 229 226 ?   ?   ?   C . n 
C 1 230 ARG 230 227 ?   ?   ?   C . n 
C 1 231 ARG 231 228 ?   ?   ?   C . n 
C 1 232 LYS 232 229 ?   ?   ?   C . n 
C 1 233 TRP 233 230 ?   ?   ?   C . n 
C 1 234 ILE 234 231 ?   ?   ?   C . n 
C 1 235 HIS 235 232 ?   ?   ?   C . n 
C 1 236 LEU 236 233 ?   ?   ?   C . n 
C 1 237 PHE 237 234 ?   ?   ?   C . n 
C 1 238 GLU 238 235 ?   ?   ?   C . n 
C 1 239 GLY 239 236 ?   ?   ?   C . n 
C 1 240 VAL 240 237 237 VAL VAL C . n 
C 1 241 ASN 241 238 238 ASN ASN C . n 
C 1 242 ALA 242 239 239 ALA ALA C . n 
C 1 243 VAL 243 240 240 VAL VAL C . n 
C 1 244 ILE 244 241 241 ILE ILE C . n 
C 1 245 PHE 245 242 242 PHE PHE C . n 
C 1 246 CYS 246 243 243 CYS CYS C . n 
C 1 247 ALA 247 244 244 ALA ALA C . n 
C 1 248 ALA 248 245 245 ALA ALA C . n 
C 1 249 ILE 249 246 246 ILE ILE C . n 
C 1 250 SER 250 247 247 SER SER C . n 
C 1 251 GLU 251 248 248 GLU GLU C . n 
C 1 252 TYR 252 249 249 TYR TYR C . n 
C 1 253 ASP 253 250 250 ASP ASP C . n 
C 1 254 GLN 254 251 251 GLN GLN C . n 
C 1 255 MET 255 252 252 MET MET C . n 
C 1 256 LEU 256 253 253 LEU LEU C . n 
C 1 257 PHE 257 254 254 PHE PHE C . n 
C 1 258 GLU 258 255 255 GLU GLU C . n 
C 1 259 ASP 259 256 256 ASP ASP C . n 
C 1 260 GLU 260 257 257 GLU GLU C . n 
C 1 261 THR 261 258 258 THR THR C . n 
C 1 262 LYS 262 259 259 LYS LYS C . n 
C 1 263 ASN 263 260 260 ASN ASN C . n 
C 1 264 ARG 264 261 261 ARG ARG C . n 
C 1 265 MET 265 262 262 MET MET C . n 
C 1 266 MET 266 263 263 MET MET C . n 
C 1 267 GLU 267 264 264 GLU GLU C . n 
C 1 268 THR 268 265 265 THR THR C . n 
C 1 269 LYS 269 266 266 LYS LYS C . n 
C 1 270 GLU 270 267 267 GLU GLU C . n 
C 1 271 LEU 271 268 268 LEU LEU C . n 
C 1 272 PHE 272 269 269 PHE PHE C . n 
C 1 273 ASP 273 270 270 ASP ASP C . n 
C 1 274 TRP 274 271 271 TRP TRP C . n 
C 1 275 VAL 275 272 272 VAL VAL C . n 
C 1 276 LEU 276 273 273 LEU LEU C . n 
C 1 277 LYS 277 274 274 LYS LYS C . n 
C 1 278 GLN 278 275 275 GLN GLN C . n 
C 1 279 ARG 279 276 276 ARG ARG C . n 
C 1 280 CYS 280 277 277 CYS CYS C . n 
C 1 281 PHE 281 278 278 PHE PHE C . n 
C 1 282 GLU 282 279 279 GLU GLU C . n 
C 1 283 LYS 283 280 280 LYS LYS C . n 
C 1 284 THR 284 281 281 THR THR C . n 
C 1 285 SER 285 282 282 SER SER C . n 
C 1 286 PHE 286 283 283 PHE PHE C . n 
C 1 287 ILE 287 284 284 ILE ILE C . n 
C 1 288 LEU 288 285 285 LEU LEU C . n 
C 1 289 PHE 289 286 286 PHE PHE C . n 
C 1 290 LEU 290 287 287 LEU LEU C . n 
C 1 291 ASN 291 288 288 ASN ASN C . n 
C 1 292 LYS 292 289 289 LYS LYS C . n 
C 1 293 PHE 293 290 290 PHE PHE C . n 
C 1 294 ASP 294 291 291 ASP ASP C . n 
C 1 295 ILE 295 292 292 ILE ILE C . n 
C 1 296 CYS 296 293 293 CYS CYS C . n 
C 1 297 GLU 297 294 294 GLU GLU C . n 
C 1 298 LYS 298 295 295 LYS LYS C . n 
C 1 299 LYS 299 296 296 LYS LYS C . n 
C 1 300 ILE 300 297 297 ILE ILE C . n 
C 1 301 GLN 301 298 298 GLN GLN C . n 
C 1 302 LYS 302 299 299 LYS LYS C . n 
C 1 303 VAL 303 300 300 VAL VAL C . n 
C 1 304 PRO 304 301 301 PRO PRO C . n 
C 1 305 LEU 305 302 302 LEU LEU C . n 
C 1 306 SER 306 303 303 SER SER C . n 
C 1 307 VAL 307 304 304 VAL VAL C . n 
C 1 308 CYS 308 305 305 CYS CYS C . n 
C 1 309 GLU 309 306 306 GLU GLU C . n 
C 1 310 TRP 310 307 307 TRP TRP C . n 
C 1 311 PHE 311 308 308 PHE PHE C . n 
C 1 312 LYS 312 309 309 LYS LYS C . n 
C 1 313 ASP 313 310 310 ASP ASP C . n 
C 1 314 TYR 314 311 311 TYR TYR C . n 
C 1 315 GLN 315 312 312 GLN GLN C . n 
C 1 316 PRO 316 313 313 PRO PRO C . n 
C 1 317 ILE 317 314 314 ILE ILE C . n 
C 1 318 ALA 318 315 315 ALA ALA C . n 
C 1 319 PRO 319 316 ?   ?   ?   C . n 
C 1 320 GLY 320 317 ?   ?   ?   C . n 
C 1 321 LYS 321 318 ?   ?   ?   C . n 
C 1 322 GLN 322 319 ?   ?   ?   C . n 
C 1 323 GLU 323 320 ?   ?   ?   C . n 
C 1 324 VAL 324 321 321 VAL VAL C . n 
C 1 325 GLU 325 322 322 GLU GLU C . n 
C 1 326 HIS 326 323 323 HIS HIS C . n 
C 1 327 ALA 327 324 324 ALA ALA C . n 
C 1 328 TYR 328 325 325 TYR TYR C . n 
C 1 329 GLU 329 326 326 GLU GLU C . n 
C 1 330 PHE 330 327 327 PHE PHE C . n 
C 1 331 VAL 331 328 328 VAL VAL C . n 
C 1 332 LYS 332 329 329 LYS LYS C . n 
C 1 333 LYS 333 330 330 LYS LYS C . n 
C 1 334 LYS 334 331 331 LYS LYS C . n 
C 1 335 PHE 335 332 332 PHE PHE C . n 
C 1 336 GLU 336 333 333 GLU GLU C . n 
C 1 337 GLU 337 334 334 GLU GLU C . n 
C 1 338 LEU 338 335 335 LEU LEU C . n 
C 1 339 TYR 339 336 336 TYR TYR C . n 
C 1 340 PHE 340 337 337 PHE PHE C . n 
C 1 341 GLN 341 338 338 GLN GLN C . n 
C 1 342 SER 342 339 339 SER SER C . n 
C 1 343 SER 343 340 340 SER SER C . n 
C 1 344 LYS 344 341 341 LYS LYS C . n 
C 1 345 PRO 345 342 342 PRO PRO C . n 
C 1 346 ASP 346 343 343 ASP ASP C . n 
C 1 347 ARG 347 344 344 ARG ARG C . n 
C 1 348 VAL 348 345 345 VAL VAL C . n 
C 1 349 ASP 349 346 346 ASP ASP C . n 
C 1 350 ARG 350 347 347 ARG ARG C . n 
C 1 351 VAL 351 348 348 VAL VAL C . n 
C 1 352 PHE 352 349 349 PHE PHE C . n 
C 1 353 LYS 353 350 350 LYS LYS C . n 
C 1 354 ILE 354 351 351 ILE ILE C . n 
C 1 355 TYR 355 352 352 TYR TYR C . n 
C 1 356 ARG 356 353 353 ARG ARG C . n 
C 1 357 THR 357 354 354 THR THR C . n 
C 1 358 THR 358 355 355 THR THR C . n 
C 1 359 ALA 359 356 356 ALA ALA C . n 
C 1 360 LEU 360 357 357 LEU LEU C . n 
C 1 361 ASP 361 358 358 ASP ASP C . n 
C 1 362 GLN 362 359 359 GLN GLN C . n 
C 1 363 LYS 363 360 360 LYS LYS C . n 
C 1 364 LEU 364 361 361 LEU LEU C . n 
C 1 365 VAL 365 362 362 VAL VAL C . n 
C 1 366 LYS 366 363 363 LYS LYS C . n 
C 1 367 LYS 367 364 364 LYS LYS C . n 
C 1 368 THR 368 365 365 THR THR C . n 
C 1 369 PHE 369 366 366 PHE PHE C . n 
C 1 370 LYS 370 367 367 LYS LYS C . n 
C 1 371 LEU 371 368 368 LEU LEU C . n 
C 1 372 ILE 372 369 369 ILE ILE C . n 
C 1 373 ASP 373 370 370 ASP ASP C . n 
C 1 374 GLU 374 371 371 GLU GLU C . n 
C 1 375 SER 375 372 372 SER SER C . n 
C 1 376 MET 376 373 373 MET MET C . n 
C 1 377 ARG 377 374 374 ARG ARG C . n 
C 1 378 ARG 378 375 375 ARG ARG C . n 
C 1 379 SER 379 376 ?   ?   ?   C . n 
C 1 380 ARG 380 377 ?   ?   ?   C . n 
C 1 381 GLU 381 378 ?   ?   ?   C . n 
C 1 382 GLY 382 379 ?   ?   ?   C . n 
C 1 383 THR 383 380 ?   ?   ?   C . n 
D 1 1   MET 1   -2  ?   ?   ?   D . n 
D 1 2   ALA 2   -1  ?   ?   ?   D . n 
D 1 3   SER 3   0   ?   ?   ?   D . n 
D 1 4   MET 4   1   ?   ?   ?   D . n 
D 1 5   GLY 5   2   ?   ?   ?   D . n 
D 1 6   SER 6   3   ?   ?   ?   D . n 
D 1 7   SER 7   4   ?   ?   ?   D . n 
D 1 8   CYS 8   5   ?   ?   ?   D . n 
D 1 9   SER 9   6   ?   ?   ?   D . n 
D 1 10  ARG 10  7   ?   ?   ?   D . n 
D 1 11  SER 11  8   ?   ?   ?   D . n 
D 1 12  HIS 12  9   ?   ?   ?   D . n 
D 1 13  SER 13  10  ?   ?   ?   D . n 
D 1 14  LEU 14  11  ?   ?   ?   D . n 
D 1 15  SER 15  12  ?   ?   ?   D . n 
D 1 16  GLU 16  13  ?   ?   ?   D . n 
D 1 17  ALA 17  14  ?   ?   ?   D . n 
D 1 18  GLU 18  15  ?   ?   ?   D . n 
D 1 19  THR 19  16  ?   ?   ?   D . n 
D 1 20  THR 20  17  ?   ?   ?   D . n 
D 1 21  LYS 21  18  ?   ?   ?   D . n 
D 1 22  ASN 22  19  ?   ?   ?   D . n 
D 1 23  ALA 23  20  ?   ?   ?   D . n 
D 1 24  LYS 24  21  ?   ?   ?   D . n 
D 1 25  SER 25  22  ?   ?   ?   D . n 
D 1 26  ALA 26  23  ?   ?   ?   D . n 
D 1 27  ASP 27  24  ?   ?   ?   D . n 
D 1 28  ILE 28  25  ?   ?   ?   D . n 
D 1 29  ASP 29  26  ?   ?   ?   D . n 
D 1 30  ARG 30  27  ?   ?   ?   D . n 
D 1 31  ARG 31  28  ?   ?   ?   D . n 
D 1 32  ILE 32  29  ?   ?   ?   D . n 
D 1 33  LEU 33  30  ?   ?   ?   D . n 
D 1 34  GLN 34  31  ?   ?   ?   D . n 
D 1 35  GLU 35  32  ?   ?   ?   D . n 
D 1 36  THR 36  33  ?   ?   ?   D . n 
D 1 37  LYS 37  34  ?   ?   ?   D . n 
D 1 38  ALA 38  35  ?   ?   ?   D . n 
D 1 39  GLU 39  36  ?   ?   ?   D . n 
D 1 40  GLN 40  37  ?   ?   ?   D . n 
D 1 41  HIS 41  38  ?   ?   ?   D . n 
D 1 42  ILE 42  39  ?   ?   ?   D . n 
D 1 43  HIS 43  40  40  HIS HIS D . n 
D 1 44  LYS 44  41  41  LYS LYS D . n 
D 1 45  LEU 45  42  42  LEU LEU D . n 
D 1 46  LEU 46  43  43  LEU LEU D . n 
D 1 47  LEU 47  44  44  LEU LEU D . n 
D 1 48  LEU 48  45  45  LEU LEU D . n 
D 1 49  GLY 49  46  46  GLY GLY D . n 
D 1 50  ALA 50  47  47  ALA ALA D . n 
D 1 51  GLY 51  48  48  GLY GLY D . n 
D 1 52  GLU 52  49  49  GLU GLU D . n 
D 1 53  SER 53  50  50  SER SER D . n 
D 1 54  GLY 54  51  51  GLY GLY D . n 
D 1 55  LYS 55  52  52  LYS LYS D . n 
D 1 56  SER 56  53  53  SER SER D . n 
D 1 57  THR 57  54  54  THR THR D . n 
D 1 58  ILE 58  55  55  ILE ILE D . n 
D 1 59  PHE 59  56  56  PHE PHE D . n 
D 1 60  LYS 60  57  57  LYS LYS D . n 
D 1 61  GLN 61  58  58  GLN GLN D . n 
D 1 62  ILE 62  59  59  ILE ILE D . n 
D 1 63  LYS 63  60  60  LYS LYS D . n 
D 1 64  LEU 64  61  61  LEU LEU D . n 
D 1 65  LEU 65  62  62  LEU LEU D . n 
D 1 66  PHE 66  63  63  PHE PHE D . n 
D 1 67  GLN 67  64  64  GLN GLN D . n 
D 1 68  THR 68  65  65  THR THR D . n 
D 1 69  GLY 69  66  ?   ?   ?   D . n 
D 1 70  PHE 70  67  ?   ?   ?   D . n 
D 1 71  ASP 71  68  ?   ?   ?   D . n 
D 1 72  GLU 72  69  ?   ?   ?   D . n 
D 1 73  ALA 73  70  ?   ?   ?   D . n 
D 1 74  GLU 74  71  71  GLU GLU D . n 
D 1 75  LEU 75  72  72  LEU LEU D . n 
D 1 76  ARG 76  73  73  ARG ARG D . n 
D 1 77  SER 77  74  74  SER SER D . n 
D 1 78  TYR 78  75  75  TYR TYR D . n 
D 1 79  THR 79  76  76  THR THR D . n 
D 1 80  SER 80  77  77  SER SER D . n 
D 1 81  VAL 81  78  78  VAL VAL D . n 
D 1 82  ILE 82  79  79  ILE ILE D . n 
D 1 83  HIS 83  80  80  HIS HIS D . n 
D 1 84  ALA 84  81  81  ALA ALA D . n 
D 1 85  ASN 85  82  82  ASN ASN D . n 
D 1 86  VAL 86  83  83  VAL VAL D . n 
D 1 87  TYR 87  84  84  TYR TYR D . n 
D 1 88  GLN 88  85  85  GLN GLN D . n 
D 1 89  THR 89  86  86  THR THR D . n 
D 1 90  ILE 90  87  87  ILE ILE D . n 
D 1 91  LYS 91  88  88  LYS LYS D . n 
D 1 92  ILE 92  89  89  ILE ILE D . n 
D 1 93  LEU 93  90  90  LEU LEU D . n 
D 1 94  TYR 94  91  91  TYR TYR D . n 
D 1 95  GLU 95  92  92  GLU GLU D . n 
D 1 96  GLY 96  93  93  GLY GLY D . n 
D 1 97  ALA 97  94  94  ALA ALA D . n 
D 1 98  LYS 98  95  95  LYS LYS D . n 
D 1 99  GLU 99  96  96  GLU GLU D . n 
D 1 100 LEU 100 97  97  LEU LEU D . n 
D 1 101 SER 101 98  98  SER SER D . n 
D 1 102 GLN 102 99  99  GLN GLN D . n 
D 1 103 VAL 103 100 100 VAL VAL D . n 
D 1 104 GLU 104 101 101 GLU GLU D . n 
D 1 105 SER 105 102 102 SER SER D . n 
D 1 106 ASP 106 103 103 ASP ASP D . n 
D 1 107 SER 107 104 104 SER SER D . n 
D 1 108 SER 108 105 105 SER SER D . n 
D 1 109 LYS 109 106 106 LYS LYS D . n 
D 1 110 TYR 110 107 107 TYR TYR D . n 
D 1 111 VAL 111 108 108 VAL VAL D . n 
D 1 112 ILE 112 109 109 ILE ILE D . n 
D 1 113 SER 113 110 110 SER SER D . n 
D 1 114 PRO 114 111 111 PRO PRO D . n 
D 1 115 ASP 115 112 112 ASP ASP D . n 
D 1 116 ASN 116 113 113 ASN ASN D . n 
D 1 117 GLN 117 114 114 GLN GLN D . n 
D 1 118 GLU 118 115 115 GLU GLU D . n 
D 1 119 ILE 119 116 116 ILE ILE D . n 
D 1 120 GLY 120 117 117 GLY GLY D . n 
D 1 121 GLU 121 118 118 GLU GLU D . n 
D 1 122 LYS 122 119 119 LYS LYS D . n 
D 1 123 LEU 123 120 120 LEU LEU D . n 
D 1 124 SER 124 121 ?   ?   ?   D . n 
D 1 125 ASP 125 122 ?   ?   ?   D . n 
D 1 126 ILE 126 123 ?   ?   ?   D . n 
D 1 127 ASP 127 124 ?   ?   ?   D . n 
D 1 128 GLY 128 125 ?   ?   ?   D . n 
D 1 129 ARG 129 126 126 ARG ARG D . n 
D 1 130 LEU 130 127 127 LEU LEU D . n 
D 1 131 ASP 131 128 128 ASP ASP D . n 
D 1 132 TYR 132 129 129 TYR TYR D . n 
D 1 133 PRO 133 130 130 PRO PRO D . n 
D 1 134 LEU 134 131 131 LEU LEU D . n 
D 1 135 LEU 135 132 132 LEU LEU D . n 
D 1 136 ASN 136 133 133 ASN ASN D . n 
D 1 137 LYS 137 134 134 LYS LYS D . n 
D 1 138 GLU 138 135 135 GLU GLU D . n 
D 1 139 LEU 139 136 136 LEU LEU D . n 
D 1 140 VAL 140 137 137 VAL VAL D . n 
D 1 141 LEU 141 138 138 LEU LEU D . n 
D 1 142 ASP 142 139 139 ASP ASP D . n 
D 1 143 VAL 143 140 140 VAL VAL D . n 
D 1 144 LYS 144 141 141 LYS LYS D . n 
D 1 145 ARG 145 142 142 ARG ARG D . n 
D 1 146 LEU 146 143 143 LEU LEU D . n 
D 1 147 TRP 147 144 144 TRP TRP D . n 
D 1 148 GLN 148 145 145 GLN GLN D . n 
D 1 149 ASP 149 146 146 ASP ASP D . n 
D 1 150 PRO 150 147 147 PRO PRO D . n 
D 1 151 ALA 151 148 148 ALA ALA D . n 
D 1 152 ILE 152 149 149 ILE ILE D . n 
D 1 153 GLN 153 150 150 GLN GLN D . n 
D 1 154 GLU 154 151 151 GLU GLU D . n 
D 1 155 THR 155 152 152 THR THR D . n 
D 1 156 TYR 156 153 153 TYR TYR D . n 
D 1 157 LEU 157 154 154 LEU LEU D . n 
D 1 158 ARG 158 155 155 ARG ARG D . n 
D 1 159 GLY 159 156 ?   ?   ?   D . n 
D 1 160 SER 160 157 ?   ?   ?   D . n 
D 1 161 ILE 161 158 ?   ?   ?   D . n 
D 1 162 LEU 162 159 ?   ?   ?   D . n 
D 1 163 GLN 163 160 ?   ?   ?   D . n 
D 1 164 LEU 164 161 ?   ?   ?   D . n 
D 1 165 PRO 165 162 162 PRO PRO D . n 
D 1 166 ASP 166 163 163 ASP ASP D . n 
D 1 167 CYS 167 164 164 CYS CYS D . n 
D 1 168 ALA 168 165 165 ALA ALA D . n 
D 1 169 GLN 169 166 166 GLN GLN D . n 
D 1 170 TYR 170 167 167 TYR TYR D . n 
D 1 171 PHE 171 168 168 PHE PHE D . n 
D 1 172 MET 172 169 169 MET MET D . n 
D 1 173 GLU 173 170 170 GLU GLU D . n 
D 1 174 ASN 174 171 171 ASN ASN D . n 
D 1 175 LEU 175 172 172 LEU LEU D . n 
D 1 176 VAL 176 173 173 VAL VAL D . n 
D 1 177 ARG 177 174 174 ARG ARG D . n 
D 1 178 LEU 178 175 175 LEU LEU D . n 
D 1 179 ALA 179 176 176 ALA ALA D . n 
D 1 180 GLU 180 177 177 GLU GLU D . n 
D 1 181 ALA 181 178 178 ALA ALA D . n 
D 1 182 GLY 182 179 179 GLY GLY D . n 
D 1 183 TYR 183 180 180 TYR TYR D . n 
D 1 184 VAL 184 181 181 VAL VAL D . n 
D 1 185 PRO 185 182 182 PRO PRO D . n 
D 1 186 THR 186 183 183 THR THR D . n 
D 1 187 LYS 187 184 184 LYS LYS D . n 
D 1 188 GLU 188 185 185 GLU GLU D . n 
D 1 189 ASP 189 186 186 ASP ASP D . n 
D 1 190 VAL 190 187 187 VAL VAL D . n 
D 1 191 LEU 191 188 188 LEU LEU D . n 
D 1 192 TYR 192 189 189 TYR TYR D . n 
D 1 193 ALA 193 190 190 ALA ALA D . n 
D 1 194 ARG 194 191 191 ARG ARG D . n 
D 1 195 VAL 195 192 192 VAL VAL D . n 
D 1 196 ARG 196 193 193 ARG ARG D . n 
D 1 197 THR 197 194 194 THR THR D . n 
D 1 198 ASN 198 195 195 ASN ASN D . n 
D 1 199 GLY 199 196 196 GLY GLY D . n 
D 1 200 VAL 200 197 197 VAL VAL D . n 
D 1 201 VAL 201 198 198 VAL VAL D . n 
D 1 202 GLN 202 199 199 GLN GLN D . n 
D 1 203 ILE 203 200 200 ILE ILE D . n 
D 1 204 GLN 204 201 201 GLN GLN D . n 
D 1 205 PHE 205 202 202 PHE PHE D . n 
D 1 206 SER 206 203 203 SER SER D . n 
D 1 207 PRO 207 204 204 PRO PRO D . n 
D 1 208 VAL 208 205 ?   ?   ?   D . n 
D 1 209 GLY 209 206 ?   ?   ?   D . n 
D 1 210 GLU 210 207 ?   ?   ?   D . n 
D 1 211 ASN 211 208 ?   ?   ?   D . n 
D 1 212 LYS 212 209 ?   ?   ?   D . n 
D 1 213 ARG 213 210 ?   ?   ?   D . n 
D 1 214 GLY 214 211 ?   ?   ?   D . n 
D 1 215 GLY 215 212 ?   ?   ?   D . n 
D 1 216 GLU 216 213 ?   ?   ?   D . n 
D 1 217 VAL 217 214 214 VAL VAL D . n 
D 1 218 TYR 218 215 215 TYR TYR D . n 
D 1 219 ARG 219 216 216 ARG ARG D . n 
D 1 220 LEU 220 217 217 LEU LEU D . n 
D 1 221 TYR 221 218 218 TYR TYR D . n 
D 1 222 ASP 222 219 219 ASP ASP D . n 
D 1 223 VAL 223 220 220 VAL VAL D . n 
D 1 224 GLY 224 221 ?   ?   ?   D . n 
D 1 225 GLY 225 222 ?   ?   ?   D . n 
D 1 226 GLN 226 223 223 GLN GLN D . n 
D 1 227 ARG 227 224 224 ARG ARG D . n 
D 1 228 ASN 228 225 225 ASN ASN D . n 
D 1 229 GLU 229 226 226 GLU GLU D . n 
D 1 230 ARG 230 227 227 ARG ARG D . n 
D 1 231 ARG 231 228 228 ARG ARG D . n 
D 1 232 LYS 232 229 229 LYS LYS D . n 
D 1 233 TRP 233 230 230 TRP TRP D . n 
D 1 234 ILE 234 231 231 ILE ILE D . n 
D 1 235 HIS 235 232 232 HIS HIS D . n 
D 1 236 LEU 236 233 233 LEU LEU D . n 
D 1 237 PHE 237 234 234 PHE PHE D . n 
D 1 238 GLU 238 235 235 GLU GLU D . n 
D 1 239 GLY 239 236 236 GLY GLY D . n 
D 1 240 VAL 240 237 237 VAL VAL D . n 
D 1 241 ASN 241 238 238 ASN ASN D . n 
D 1 242 ALA 242 239 239 ALA ALA D . n 
D 1 243 VAL 243 240 240 VAL VAL D . n 
D 1 244 ILE 244 241 241 ILE ILE D . n 
D 1 245 PHE 245 242 242 PHE PHE D . n 
D 1 246 CYS 246 243 243 CYS CYS D . n 
D 1 247 ALA 247 244 244 ALA ALA D . n 
D 1 248 ALA 248 245 245 ALA ALA D . n 
D 1 249 ILE 249 246 246 ILE ILE D . n 
D 1 250 SER 250 247 247 SER SER D . n 
D 1 251 GLU 251 248 248 GLU GLU D . n 
D 1 252 TYR 252 249 249 TYR TYR D . n 
D 1 253 ASP 253 250 250 ASP ASP D . n 
D 1 254 GLN 254 251 251 GLN GLN D . n 
D 1 255 MET 255 252 252 MET MET D . n 
D 1 256 LEU 256 253 253 LEU LEU D . n 
D 1 257 PHE 257 254 254 PHE PHE D . n 
D 1 258 GLU 258 255 255 GLU GLU D . n 
D 1 259 ASP 259 256 256 ASP ASP D . n 
D 1 260 GLU 260 257 257 GLU GLU D . n 
D 1 261 THR 261 258 258 THR THR D . n 
D 1 262 LYS 262 259 259 LYS LYS D . n 
D 1 263 ASN 263 260 260 ASN ASN D . n 
D 1 264 ARG 264 261 261 ARG ARG D . n 
D 1 265 MET 265 262 262 MET MET D . n 
D 1 266 MET 266 263 263 MET MET D . n 
D 1 267 GLU 267 264 264 GLU GLU D . n 
D 1 268 THR 268 265 265 THR THR D . n 
D 1 269 LYS 269 266 266 LYS LYS D . n 
D 1 270 GLU 270 267 267 GLU GLU D . n 
D 1 271 LEU 271 268 268 LEU LEU D . n 
D 1 272 PHE 272 269 269 PHE PHE D . n 
D 1 273 ASP 273 270 270 ASP ASP D . n 
D 1 274 TRP 274 271 271 TRP TRP D . n 
D 1 275 VAL 275 272 272 VAL VAL D . n 
D 1 276 LEU 276 273 273 LEU LEU D . n 
D 1 277 LYS 277 274 274 LYS LYS D . n 
D 1 278 GLN 278 275 275 GLN GLN D . n 
D 1 279 ARG 279 276 276 ARG ARG D . n 
D 1 280 CYS 280 277 277 CYS CYS D . n 
D 1 281 PHE 281 278 278 PHE PHE D . n 
D 1 282 GLU 282 279 279 GLU GLU D . n 
D 1 283 LYS 283 280 280 LYS LYS D . n 
D 1 284 THR 284 281 281 THR THR D . n 
D 1 285 SER 285 282 282 SER SER D . n 
D 1 286 PHE 286 283 283 PHE PHE D . n 
D 1 287 ILE 287 284 284 ILE ILE D . n 
D 1 288 LEU 288 285 285 LEU LEU D . n 
D 1 289 PHE 289 286 286 PHE PHE D . n 
D 1 290 LEU 290 287 287 LEU LEU D . n 
D 1 291 ASN 291 288 288 ASN ASN D . n 
D 1 292 LYS 292 289 289 LYS LYS D . n 
D 1 293 PHE 293 290 290 PHE PHE D . n 
D 1 294 ASP 294 291 291 ASP ASP D . n 
D 1 295 ILE 295 292 292 ILE ILE D . n 
D 1 296 CYS 296 293 293 CYS CYS D . n 
D 1 297 GLU 297 294 294 GLU GLU D . n 
D 1 298 LYS 298 295 295 LYS LYS D . n 
D 1 299 LYS 299 296 296 LYS LYS D . n 
D 1 300 ILE 300 297 297 ILE ILE D . n 
D 1 301 GLN 301 298 298 GLN GLN D . n 
D 1 302 LYS 302 299 299 LYS LYS D . n 
D 1 303 VAL 303 300 300 VAL VAL D . n 
D 1 304 PRO 304 301 301 PRO PRO D . n 
D 1 305 LEU 305 302 302 LEU LEU D . n 
D 1 306 SER 306 303 303 SER SER D . n 
D 1 307 VAL 307 304 304 VAL VAL D . n 
D 1 308 CYS 308 305 305 CYS CYS D . n 
D 1 309 GLU 309 306 306 GLU GLU D . n 
D 1 310 TRP 310 307 307 TRP TRP D . n 
D 1 311 PHE 311 308 308 PHE PHE D . n 
D 1 312 LYS 312 309 309 LYS LYS D . n 
D 1 313 ASP 313 310 310 ASP ASP D . n 
D 1 314 TYR 314 311 311 TYR TYR D . n 
D 1 315 GLN 315 312 312 GLN GLN D . n 
D 1 316 PRO 316 313 313 PRO PRO D . n 
D 1 317 ILE 317 314 314 ILE ILE D . n 
D 1 318 ALA 318 315 315 ALA ALA D . n 
D 1 319 PRO 319 316 ?   ?   ?   D . n 
D 1 320 GLY 320 317 ?   ?   ?   D . n 
D 1 321 LYS 321 318 ?   ?   ?   D . n 
D 1 322 GLN 322 319 ?   ?   ?   D . n 
D 1 323 GLU 323 320 320 GLU GLU D . n 
D 1 324 VAL 324 321 321 VAL VAL D . n 
D 1 325 GLU 325 322 322 GLU GLU D . n 
D 1 326 HIS 326 323 323 HIS HIS D . n 
D 1 327 ALA 327 324 324 ALA ALA D . n 
D 1 328 TYR 328 325 325 TYR TYR D . n 
D 1 329 GLU 329 326 326 GLU GLU D . n 
D 1 330 PHE 330 327 327 PHE PHE D . n 
D 1 331 VAL 331 328 328 VAL VAL D . n 
D 1 332 LYS 332 329 329 LYS LYS D . n 
D 1 333 LYS 333 330 330 LYS LYS D . n 
D 1 334 LYS 334 331 331 LYS LYS D . n 
D 1 335 PHE 335 332 332 PHE PHE D . n 
D 1 336 GLU 336 333 333 GLU GLU D . n 
D 1 337 GLU 337 334 334 GLU GLU D . n 
D 1 338 LEU 338 335 335 LEU LEU D . n 
D 1 339 TYR 339 336 336 TYR TYR D . n 
D 1 340 PHE 340 337 337 PHE PHE D . n 
D 1 341 GLN 341 338 338 GLN GLN D . n 
D 1 342 SER 342 339 339 SER SER D . n 
D 1 343 SER 343 340 340 SER SER D . n 
D 1 344 LYS 344 341 ?   ?   ?   D . n 
D 1 345 PRO 345 342 ?   ?   ?   D . n 
D 1 346 ASP 346 343 ?   ?   ?   D . n 
D 1 347 ARG 347 344 ?   ?   ?   D . n 
D 1 348 VAL 348 345 ?   ?   ?   D . n 
D 1 349 ASP 349 346 ?   ?   ?   D . n 
D 1 350 ARG 350 347 347 ARG ARG D . n 
D 1 351 VAL 351 348 348 VAL VAL D . n 
D 1 352 PHE 352 349 349 PHE PHE D . n 
D 1 353 LYS 353 350 350 LYS LYS D . n 
D 1 354 ILE 354 351 351 ILE ILE D . n 
D 1 355 TYR 355 352 352 TYR TYR D . n 
D 1 356 ARG 356 353 353 ARG ARG D . n 
D 1 357 THR 357 354 354 THR THR D . n 
D 1 358 THR 358 355 355 THR THR D . n 
D 1 359 ALA 359 356 356 ALA ALA D . n 
D 1 360 LEU 360 357 357 LEU LEU D . n 
D 1 361 ASP 361 358 358 ASP ASP D . n 
D 1 362 GLN 362 359 359 GLN GLN D . n 
D 1 363 LYS 363 360 360 LYS LYS D . n 
D 1 364 LEU 364 361 361 LEU LEU D . n 
D 1 365 VAL 365 362 362 VAL VAL D . n 
D 1 366 LYS 366 363 363 LYS LYS D . n 
D 1 367 LYS 367 364 364 LYS LYS D . n 
D 1 368 THR 368 365 365 THR THR D . n 
D 1 369 PHE 369 366 366 PHE PHE D . n 
D 1 370 LYS 370 367 367 LYS LYS D . n 
D 1 371 LEU 371 368 368 LEU LEU D . n 
D 1 372 ILE 372 369 369 ILE ILE D . n 
D 1 373 ASP 373 370 370 ASP ASP D . n 
D 1 374 GLU 374 371 371 GLU GLU D . n 
D 1 375 SER 375 372 372 SER SER D . n 
D 1 376 MET 376 373 373 MET MET D . n 
D 1 377 ARG 377 374 374 ARG ARG D . n 
D 1 378 ARG 378 375 375 ARG ARG D . n 
D 1 379 SER 379 376 ?   ?   ?   D . n 
D 1 380 ARG 380 377 ?   ?   ?   D . n 
D 1 381 GLU 381 378 ?   ?   ?   D . n 
D 1 382 GLY 382 379 ?   ?   ?   D . n 
D 1 383 THR 383 380 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        GDP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   GDP 
_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 
E 2 GDP 1 500 500 GDP GDP A . 
F 3 MG  1 501 501 MG  MG  A . 
G 2 GDP 1 401 500 GDP GDP B . 
H 3 MG  1 402 502 MG  MG  B . 
I 2 GDP 1 401 500 GDP GDP C . 
J 3 MG  1 402 503 MG  MG  C . 
K 2 GDP 1 401 500 GDP GDP D . 
L 3 MG  1 402 504 MG  MG  D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? 1.20.1_4487 2 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           3 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? .           4 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .           5 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .           6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   89.910 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8VGB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     68.393 
_cell.length_a_esd                 ? 
_cell.length_b                     68.419 
_cell.length_b_esd                 ? 
_cell.length_c                     167.977 
_cell.length_c_esd                 ? 
_cell.volume                       786027.357 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8VGB 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 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                   8VGB 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.21 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.29 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '200 mM sodium acetate trihydrate (pH 8.5), 100 mM Tris (pH 8.5), 30% (w/v) PEG-4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 315' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2014-06-26 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 19-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   19-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8VGB 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.99 
_reflns.d_resolution_low                               50.00 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     31650 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          26.44 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.061 
_reflns.pdbx_Rpim_I_all                                0.031 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.036 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.99 
_reflns_shell.d_res_low                                     3.04 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.94 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1586 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.711 
_reflns_shell.pdbx_Rpim_I_all                               0.362 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.744 
_reflns_shell.pdbx_CC_star                                  0.924 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               0.512 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               95.83 
_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                                 8VGB 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            2.99 
_refine.ls_d_res_low                             48.37 
_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                     30214 
_refine.ls_number_reflns_R_free                  2079 
_refine.ls_number_reflns_R_work                  28135 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.22 
_refine.ls_percent_reflns_R_free                 6.88 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2690 
_refine.ls_R_factor_R_free                       0.3061 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2660 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          5.38 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_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             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 32.9117 
_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                           1 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.99 
_refine_hist.d_res_low                        48.37 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               9917 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        9801 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         116 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0051 ? 10100 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0911 ? 13586 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0527 ? 1494  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0058 ? 1674  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 9.4777 ? 1314  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.99 3.07  . . 114 1750 77.61 . . . . 0.3295 . . . . . . . . . . . 0.3755 
'X-RAY DIFFRACTION' 3.07 3.15  . . 132 1840 81.78 . . . . 0.3325 . . . . . . . . . . . 0.3993 
'X-RAY DIFFRACTION' 3.15 3.24  . . 135 1932 84.85 . . . . 0.3405 . . . . . . . . . . . 0.3509 
'X-RAY DIFFRACTION' 3.24 3.35  . . 135 1904 86.00 . . . . 0.3170 . . . . . . . . . . . 0.3486 
'X-RAY DIFFRACTION' 3.35 3.47  . . 135 1972 87.96 . . . . 0.3114 . . . . . . . . . . . 0.3132 
'X-RAY DIFFRACTION' 3.47 3.61  . . 139 2096 90.78 . . . . 0.2885 . . . . . . . . . . . 0.3334 
'X-RAY DIFFRACTION' 3.61 3.77  . . 137 1996 91.27 . . . . 0.2747 . . . . . . . . . . . 0.3207 
'X-RAY DIFFRACTION' 3.77 3.97  . . 141 2096 92.01 . . . . 0.2800 . . . . . . . . . . . 0.2757 
'X-RAY DIFFRACTION' 3.97 4.22  . . 144 2090 92.15 . . . . 0.2694 . . . . . . . . . . . 0.2987 
'X-RAY DIFFRACTION' 4.22 4.54  . . 133 2095 93.07 . . . . 0.2416 . . . . . . . . . . . 0.3792 
'X-RAY DIFFRACTION' 4.54 5.00  . . 149 2062 91.81 . . . . 0.2443 . . . . . . . . . . . 0.2824 
'X-RAY DIFFRACTION' 5.00 5.72  . . 146 2154 92.92 . . . . 0.2695 . . . . . . . . . . . 0.2546 
'X-RAY DIFFRACTION' 5.72 7.20  . . 147 2100 92.63 . . . . 0.2724 . . . . . . . . . . . 0.4068 
'X-RAY DIFFRACTION' 7.21 48.37 . . 145 2195 92.66 . . . . 0.2323 . . . . . . . . . . . 0.2618 
# 
_struct.entry_id                     8VGB 
_struct.title                        
'Crystal Structure of Guanine Nucleotide-Binding Protein Alpha Subunit (G Protein) from Oryza sativa in complex with GDP' 
_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        8VGB 
_struct_keywords.text            'G Protein, Alpha Subunit, OsGPA, Oryza sativa, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 3 ? 
K N N 2 ? 
L N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    GPA1_ORYSI 
_struct_ref.pdbx_db_accession          A2Y3B5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGSSCSRSHSLSEAETTKNAKSADIDRRILQETKAEQHIHKLLLLGAGESGKSTIFKQIKLLFQTGFDEAELRSYTSVIH
ANVYQTIKILYEGAKELSQVESDSSKYVISPDNQEIGEKLSDIDGRLDYPLLNKELVLDVKRLWQDPAIQETYLRGSILQ
LPDCAQYFMENLDRLAEAGYVPTKEDVLYARVRTNGVVQIQFSPVGENKRGGEVYRLYDVGGQRNERRKWIHLFEGVNAV
IFCAAISEYDQMLFEDETKNRMMETKELFDWVLKQRCFEKTSFILFLNKFDIFEKKIQKVPLSVCEWFKDYQPIAPGKQE
VEHAYEFVKKKFEELYFQSSKPDRVDRVFKIYRTTALDQKLVKKTFKLIDESMRRSREGT
;
_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 8VGB A 4 ? 383 ? A2Y3B5 1 ? 380 ? 1 380 
2 1 8VGB B 4 ? 383 ? A2Y3B5 1 ? 380 ? 1 380 
3 1 8VGB C 4 ? 383 ? A2Y3B5 1 ? 380 ? 1 380 
4 1 8VGB D 4 ? 383 ? A2Y3B5 1 ? 380 ? 1 380 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8VGB MET A 1   ? UNP A2Y3B5 ?   ?   'initiating methionine' -2  1  
1 8VGB ALA A 2   ? UNP A2Y3B5 ?   ?   'expression tag'        -1  2  
1 8VGB SER A 3   ? UNP A2Y3B5 ?   ?   'expression tag'        0   3  
1 8VGB VAL A 176 ? UNP A2Y3B5 ASP 173 conflict                173 4  
1 8VGB CYS A 296 ? UNP A2Y3B5 PHE 293 conflict                293 5  
2 8VGB MET B 1   ? UNP A2Y3B5 ?   ?   'initiating methionine' -2  6  
2 8VGB ALA B 2   ? UNP A2Y3B5 ?   ?   'expression tag'        -1  7  
2 8VGB SER B 3   ? UNP A2Y3B5 ?   ?   'expression tag'        0   8  
2 8VGB VAL B 176 ? UNP A2Y3B5 ASP 173 conflict                173 9  
2 8VGB CYS B 296 ? UNP A2Y3B5 PHE 293 conflict                293 10 
3 8VGB MET C 1   ? UNP A2Y3B5 ?   ?   'initiating methionine' -2  11 
3 8VGB ALA C 2   ? UNP A2Y3B5 ?   ?   'expression tag'        -1  12 
3 8VGB SER C 3   ? UNP A2Y3B5 ?   ?   'expression tag'        0   13 
3 8VGB VAL C 176 ? UNP A2Y3B5 ASP 173 conflict                173 14 
3 8VGB CYS C 296 ? UNP A2Y3B5 PHE 293 conflict                293 15 
4 8VGB MET D 1   ? UNP A2Y3B5 ?   ?   'initiating methionine' -2  16 
4 8VGB ALA D 2   ? UNP A2Y3B5 ?   ?   'expression tag'        -1  17 
4 8VGB SER D 3   ? UNP A2Y3B5 ?   ?   'expression tag'        0   18 
4 8VGB VAL D 176 ? UNP A2Y3B5 ASP 173 conflict                173 19 
4 8VGB CYS D 296 ? UNP A2Y3B5 PHE 293 conflict                293 20 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA monomeric 1 
2 author_and_software_defined_assembly PISA monomeric 1 
3 author_and_software_defined_assembly PISA monomeric 1 
4 author_and_software_defined_assembly PISA monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E,F 
2 1 B,G,H 
3 1 C,I,J 
4 1 D,K,L 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_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 54  ? PHE A 66  ? GLY A 51  PHE A 63  1 ? 13 
HELX_P HELX_P2  AA2 ALA A 73  ? GLU A 104 ? ALA A 70  GLU A 101 1 ? 32 
HELX_P HELX_P3  AA3 SER A 113 ? ASP A 115 ? SER A 110 ASP A 112 5 ? 3  
HELX_P HELX_P4  AA4 ASN A 116 ? ASP A 127 ? ASN A 113 ASP A 124 1 ? 12 
HELX_P HELX_P5  AA5 GLU A 138 ? GLN A 148 ? GLU A 135 GLN A 145 1 ? 11 
HELX_P HELX_P6  AA6 PRO A 150 ? LEU A 157 ? PRO A 147 LEU A 154 1 ? 8  
HELX_P HELX_P7  AA7 ASP A 166 ? MET A 172 ? ASP A 163 MET A 169 1 ? 7  
HELX_P HELX_P8  AA8 ASN A 174 ? GLU A 180 ? ASN A 171 GLU A 177 1 ? 7  
HELX_P HELX_P9  AA9 THR A 186 ? ALA A 193 ? THR A 183 ALA A 190 1 ? 8  
HELX_P HELX_P10 AB1 SER A 250 ? ASP A 253 ? SER A 247 ASP A 250 5 ? 4  
HELX_P HELX_P11 AB2 ASN A 263 ? GLN A 278 ? ASN A 260 GLN A 275 1 ? 16 
HELX_P HELX_P12 AB3 LYS A 292 ? ILE A 300 ? LYS A 289 ILE A 297 1 ? 9  
HELX_P HELX_P13 AB4 PRO A 304 ? CYS A 308 ? PRO A 301 CYS A 305 5 ? 5  
HELX_P HELX_P14 AB5 VAL A 324 ? SER A 342 ? VAL A 321 SER A 339 1 ? 19 
HELX_P HELX_P15 AB6 LEU A 364 ? MET A 376 ? LEU A 361 MET A 373 1 ? 13 
HELX_P HELX_P16 AB7 GLY B 54  ? LEU B 64  ? GLY B 51  LEU B 61  1 ? 11 
HELX_P HELX_P17 AB8 LEU B 75  ? SER B 77  ? LEU B 72  SER B 74  5 ? 3  
HELX_P HELX_P18 AB9 TYR B 78  ? GLU B 104 ? TYR B 75  GLU B 101 1 ? 27 
HELX_P HELX_P19 AC1 SER B 113 ? GLN B 117 ? SER B 110 GLN B 114 5 ? 5  
HELX_P HELX_P20 AC2 GLU B 118 ? LYS B 122 ? GLU B 115 LYS B 119 5 ? 5  
HELX_P HELX_P21 AC3 GLU B 138 ? GLN B 148 ? GLU B 135 GLN B 145 1 ? 11 
HELX_P HELX_P22 AC4 ASP B 149 ? LEU B 157 ? ASP B 146 LEU B 154 1 ? 9  
HELX_P HELX_P23 AC5 ALA B 168 ? ASN B 174 ? ALA B 165 ASN B 171 1 ? 7  
HELX_P HELX_P24 AC6 ASN B 174 ? GLU B 180 ? ASN B 171 GLU B 177 1 ? 7  
HELX_P HELX_P25 AC7 THR B 186 ? ALA B 193 ? THR B 183 ALA B 190 1 ? 8  
HELX_P HELX_P26 AC8 ILE B 234 ? GLU B 238 ? ILE B 231 GLU B 235 5 ? 5  
HELX_P HELX_P27 AC9 SER B 250 ? ASP B 253 ? SER B 247 ASP B 250 5 ? 4  
HELX_P HELX_P28 AD1 ASN B 263 ? GLN B 278 ? ASN B 260 GLN B 275 1 ? 16 
HELX_P HELX_P29 AD2 ARG B 279 ? GLU B 282 ? ARG B 276 GLU B 279 5 ? 4  
HELX_P HELX_P30 AD3 LYS B 292 ? GLN B 301 ? LYS B 289 GLN B 298 1 ? 10 
HELX_P HELX_P31 AD4 PRO B 304 ? CYS B 308 ? PRO B 301 CYS B 305 5 ? 5  
HELX_P HELX_P32 AD5 VAL B 324 ? SER B 343 ? VAL B 321 SER B 340 1 ? 20 
HELX_P HELX_P33 AD6 VAL B 365 ? MET B 376 ? VAL B 362 MET B 373 1 ? 12 
HELX_P HELX_P34 AD7 GLY C 54  ? LEU C 65  ? GLY C 51  LEU C 62  1 ? 12 
HELX_P HELX_P35 AD8 ALA C 73  ? SER C 77  ? ALA C 70  SER C 74  5 ? 5  
HELX_P HELX_P36 AD9 TYR C 78  ? VAL C 103 ? TYR C 75  VAL C 100 1 ? 26 
HELX_P HELX_P37 AE1 ASN C 136 ? GLN C 148 ? ASN C 133 GLN C 145 1 ? 13 
HELX_P HELX_P38 AE2 ASP C 149 ? ARG C 158 ? ASP C 146 ARG C 155 1 ? 10 
HELX_P HELX_P39 AE3 CYS C 167 ? ASN C 174 ? CYS C 164 ASN C 171 1 ? 8  
HELX_P HELX_P40 AE4 ASN C 174 ? GLU C 180 ? ASN C 171 GLU C 177 1 ? 7  
HELX_P HELX_P41 AE5 THR C 186 ? ALA C 193 ? THR C 183 ALA C 190 1 ? 8  
HELX_P HELX_P42 AE6 SER C 250 ? ASP C 253 ? SER C 247 ASP C 250 5 ? 4  
HELX_P HELX_P43 AE7 ASN C 263 ? GLN C 278 ? ASN C 260 GLN C 275 1 ? 16 
HELX_P HELX_P44 AE8 LYS C 292 ? ILE C 300 ? LYS C 289 ILE C 297 1 ? 9  
HELX_P HELX_P45 AE9 PRO C 304 ? CYS C 308 ? PRO C 301 CYS C 305 5 ? 5  
HELX_P HELX_P46 AF1 GLU C 325 ? SER C 342 ? GLU C 322 SER C 339 1 ? 18 
HELX_P HELX_P47 AF2 VAL C 365 ? SER C 375 ? VAL C 362 SER C 372 1 ? 11 
HELX_P HELX_P48 AF3 GLY D 54  ? PHE D 66  ? GLY D 51  PHE D 63  1 ? 13 
HELX_P HELX_P49 AF4 TYR D 78  ? GLU D 104 ? TYR D 75  GLU D 101 1 ? 27 
HELX_P HELX_P50 AF5 SER D 113 ? ASP D 115 ? SER D 110 ASP D 112 5 ? 3  
HELX_P HELX_P51 AF6 ASN D 116 ? GLU D 121 ? ASN D 113 GLU D 118 1 ? 6  
HELX_P HELX_P52 AF7 ASN D 136 ? GLN D 148 ? ASN D 133 GLN D 145 1 ? 13 
HELX_P HELX_P53 AF8 ASP D 149 ? LEU D 157 ? ASP D 146 LEU D 154 1 ? 9  
HELX_P HELX_P54 AF9 ASP D 166 ? ASN D 174 ? ASP D 163 ASN D 171 1 ? 9  
HELX_P HELX_P55 AG1 ASN D 174 ? GLU D 180 ? ASN D 171 GLU D 177 1 ? 7  
HELX_P HELX_P56 AG2 THR D 186 ? ALA D 193 ? THR D 183 ALA D 190 1 ? 8  
HELX_P HELX_P57 AG3 SER D 250 ? ASP D 253 ? SER D 247 ASP D 250 5 ? 4  
HELX_P HELX_P58 AG4 ASN D 263 ? LYS D 277 ? ASN D 260 LYS D 274 1 ? 15 
HELX_P HELX_P59 AG5 LYS D 292 ? GLN D 301 ? LYS D 289 GLN D 298 1 ? 10 
HELX_P HELX_P60 AG6 PRO D 304 ? CYS D 308 ? PRO D 301 CYS D 305 5 ? 5  
HELX_P HELX_P61 AG7 VAL D 324 ? SER D 343 ? VAL D 321 SER D 340 1 ? 20 
HELX_P HELX_P62 AG8 LEU D 364 ? LYS D 366 ? LEU D 361 LYS D 363 5 ? 3  
HELX_P HELX_P63 AG9 LYS D 367 ? MET D 376 ? LYS D 364 MET D 373 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? E GDP .  O2B ? ? ? 1_555 F MG . MG ? ? A GDP 500 A MG 501 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
metalc2  metalc ? ? E GDP .  O3B ? ? ? 1_555 F MG . MG ? ? A GDP 500 A MG 501 1_555 ? ? ? ? ? ? ? 2.199 ? ? 
metalc3  metalc ? ? B SER 56 OG  ? ? ? 1_555 H MG . MG ? ? B SER 53  B MG 402 1_555 ? ? ? ? ? ? ? 2.008 ? ? 
metalc4  metalc ? ? G GDP .  O1B ? ? ? 1_555 H MG . MG ? ? B GDP 401 B MG 402 1_555 ? ? ? ? ? ? ? 1.931 ? ? 
metalc5  metalc ? ? G GDP .  O2B ? ? ? 1_555 H MG . MG ? ? B GDP 401 B MG 402 1_555 ? ? ? ? ? ? ? 2.090 ? ? 
metalc6  metalc ? ? I GDP .  O1B ? ? ? 1_555 J MG . MG ? ? C GDP 401 C MG 402 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
metalc7  metalc ? ? I GDP .  O2B ? ? ? 1_555 J MG . MG ? ? C GDP 401 C MG 402 1_555 ? ? ? ? ? ? ? 2.947 ? ? 
metalc8  metalc ? ? I GDP .  O3B ? ? ? 1_555 J MG . MG ? ? C GDP 401 C MG 402 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc9  metalc ? ? D SER 56 OG  ? ? ? 1_555 L MG . MG ? ? D SER 53  D MG 402 1_555 ? ? ? ? ? ? ? 2.000 ? ? 
metalc10 metalc ? ? K GDP .  O1B ? ? ? 1_555 L MG . MG ? ? D GDP 401 D MG 402 1_555 ? ? ? ? ? ? ? 2.886 ? ? 
metalc11 metalc ? ? K GDP .  O2B ? ? ? 1_555 L MG . MG ? ? D GDP 401 D MG 402 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc12 metalc ? ? K GDP .  O3B ? ? ? 1_555 L MG . MG ? ? D GDP 401 D MG 402 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O2B ? E GDP .  ? A GDP 500 ? 1_555 MG ? F MG . ? A MG 501 ? 1_555 O3B ? E GDP . ? A GDP 500 ? 1_555 71.5  ? 
2  OG  ? B SER 56 ? B SER 53  ? 1_555 MG ? H MG . ? B MG 402 ? 1_555 O1B ? G GDP . ? B GDP 401 ? 1_555 117.0 ? 
3  OG  ? B SER 56 ? B SER 53  ? 1_555 MG ? H MG . ? B MG 402 ? 1_555 O2B ? G GDP . ? B GDP 401 ? 1_555 82.4  ? 
4  O1B ? G GDP .  ? B GDP 401 ? 1_555 MG ? H MG . ? B MG 402 ? 1_555 O2B ? G GDP . ? B GDP 401 ? 1_555 75.3  ? 
5  O1B ? I GDP .  ? C GDP 401 ? 1_555 MG ? J MG . ? C MG 402 ? 1_555 O2B ? I GDP . ? C GDP 401 ? 1_555 56.2  ? 
6  O1B ? I GDP .  ? C GDP 401 ? 1_555 MG ? J MG . ? C MG 402 ? 1_555 O3B ? I GDP . ? C GDP 401 ? 1_555 73.3  ? 
7  O2B ? I GDP .  ? C GDP 401 ? 1_555 MG ? J MG . ? C MG 402 ? 1_555 O3B ? I GDP . ? C GDP 401 ? 1_555 55.4  ? 
8  OG  ? D SER 56 ? D SER 53  ? 1_555 MG ? L MG . ? D MG 402 ? 1_555 O1B ? K GDP . ? D GDP 401 ? 1_555 122.4 ? 
9  OG  ? D SER 56 ? D SER 53  ? 1_555 MG ? L MG . ? D MG 402 ? 1_555 O2B ? K GDP . ? D GDP 401 ? 1_555 110.7 ? 
10 O1B ? K GDP .  ? D GDP 401 ? 1_555 MG ? L MG . ? D MG 402 ? 1_555 O2B ? K GDP . ? D GDP 401 ? 1_555 57.2  ? 
11 OG  ? D SER 56 ? D SER 53  ? 1_555 MG ? L MG . ? D MG 402 ? 1_555 O3B ? K GDP . ? D GDP 401 ? 1_555 66.2  ? 
12 O1B ? K GDP .  ? D GDP 401 ? 1_555 MG ? L MG . ? D MG 402 ? 1_555 O3B ? K GDP . ? D GDP 401 ? 1_555 56.2  ? 
13 O2B ? K GDP .  ? D GDP 401 ? 1_555 MG ? L MG . ? D MG 402 ? 1_555 O3B ? K GDP . ? D GDP 401 ? 1_555 74.8  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  GLN 67  A . ? GLN 64  A THR 68  A ? THR 65  A 1 1.44   
2  PHE 70  A . ? PHE 67  A ASP 71  A ? ASP 68  A 1 9.62   
3  GLU 72  A . ? GLU 69  A ALA 73  A ? ALA 70  A 1 -15.12 
4  SER 107 B . ? SER 104 B SER 108 B ? SER 105 B 1 -7.04  
5  LEU 135 B . ? LEU 132 B ASN 136 B ? ASN 133 B 1 8.97   
6  ARG 230 B . ? ARG 227 B ARG 231 B ? ARG 228 B 1 1.31   
7  GLN 67  C . ? GLN 64  C THR 68  C ? THR 65  C 1 22.02  
8  PHE 70  C . ? PHE 67  C ASP 71  C ? ASP 68  C 1 -20.17 
9  ASP 71  C . ? ASP 68  C GLU 72  C ? GLU 69  C 1 -2.64  
10 GLU 72  C . ? GLU 69  C ALA 73  C ? ALA 70  C 1 6.36   
11 ARG 158 C . ? ARG 155 C GLY 159 C ? GLY 156 C 1 2.71   
12 LYS 363 C . ? LYS 360 C LEU 364 C ? LEU 361 C 1 -15.02 
13 GLN 67  D . ? GLN 64  D THR 68  D ? THR 65  D 1 -2.44  
14 SER 107 D . ? SER 104 D SER 108 D ? SER 105 D 1 -5.49  
15 TYR 132 D . ? TYR 129 D PRO 133 D ? PRO 130 D 1 -3.71  
16 ARG 230 D . ? ARG 227 D ARG 231 D ? ARG 228 D 1 17.82  
17 LYS 363 D . ? LYS 360 D LEU 364 D ? LEU 361 D 1 -10.18 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? 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 VAL A 201 ? GLN A 204 ? VAL A 198 GLN A 201 
AA1 2 ARG A 219 ? ASP A 222 ? ARG A 216 ASP A 219 
AA1 3 LYS A 44  ? GLY A 49  ? LYS A 41  GLY A 46  
AA1 4 ALA A 242 ? ALA A 248 ? ALA A 239 ALA A 245 
AA1 5 SER A 285 ? ASN A 291 ? SER A 282 ASN A 288 
AA1 6 PHE A 352 ? ARG A 356 ? PHE A 349 ARG A 353 
AA2 1 GLY B 199 ? PHE B 205 ? GLY B 196 PHE B 202 
AA2 2 TYR B 218 ? GLY B 224 ? TYR B 215 GLY B 221 
AA2 3 LYS B 44  ? GLY B 49  ? LYS B 41  GLY B 46  
AA2 4 ALA B 242 ? ALA B 248 ? ALA B 239 ALA B 245 
AA2 5 SER B 285 ? ASN B 291 ? SER B 282 ASN B 288 
AA2 6 PHE B 352 ? ARG B 356 ? PHE B 349 ARG B 353 
AA3 1 VAL C 201 ? GLN C 204 ? VAL C 198 GLN C 201 
AA3 2 ARG C 219 ? ASP C 222 ? ARG C 216 ASP C 219 
AA3 3 LYS C 44  ? GLY C 49  ? LYS C 41  GLY C 46  
AA3 4 ALA C 242 ? ALA C 248 ? ALA C 239 ALA C 245 
AA3 5 SER C 285 ? ASN C 291 ? SER C 282 ASN C 288 
AA3 6 PHE C 352 ? ARG C 356 ? PHE C 349 ARG C 353 
AA4 1 VAL D 201 ? PHE D 205 ? VAL D 198 PHE D 202 
AA4 2 TYR D 218 ? ASP D 222 ? TYR D 215 ASP D 219 
AA4 3 LYS D 44  ? GLY D 49  ? LYS D 41  GLY D 46  
AA4 4 ALA D 242 ? ALA D 248 ? ALA D 239 ALA D 245 
AA4 5 SER D 285 ? ASN D 291 ? SER D 282 ASN D 288 
AA4 6 PHE D 352 ? ARG D 356 ? PHE D 349 ARG D 353 
# 
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 ILE A 203 ? N ILE A 200 O LEU A 220 ? O LEU A 217 
AA1 2 3 O ARG A 219 ? O ARG A 216 N LEU A 45  ? N LEU A 42  
AA1 3 4 N LEU A 46  ? N LEU A 43  O ILE A 244 ? O ILE A 241 
AA1 4 5 N PHE A 245 ? N PHE A 242 O PHE A 289 ? O PHE A 286 
AA1 5 6 N LEU A 288 ? N LEU A 285 O TYR A 355 ? O TYR A 352 
AA2 1 2 N PHE B 205 ? N PHE B 202 O TYR B 218 ? O TYR B 215 
AA2 2 3 O ARG B 219 ? O ARG B 216 N LEU B 45  ? N LEU B 42  
AA2 3 4 N LEU B 46  ? N LEU B 43  O ILE B 244 ? O ILE B 241 
AA2 4 5 N VAL B 243 ? N VAL B 240 O ILE B 287 ? O ILE B 284 
AA2 5 6 N LEU B 288 ? N LEU B 285 O TYR B 355 ? O TYR B 352 
AA3 1 2 N ILE C 203 ? N ILE C 200 O LEU C 220 ? O LEU C 217 
AA3 2 3 O ARG C 219 ? O ARG C 216 N LEU C 45  ? N LEU C 42  
AA3 3 4 N LEU C 46  ? N LEU C 43  O ILE C 244 ? O ILE C 241 
AA3 4 5 N VAL C 243 ? N VAL C 240 O ILE C 287 ? O ILE C 284 
AA3 5 6 N LEU C 290 ? N LEU C 287 O TYR C 355 ? O TYR C 352 
AA4 1 2 N ILE D 203 ? N ILE D 200 O LEU D 220 ? O LEU D 217 
AA4 2 3 O ARG D 219 ? O ARG D 216 N LEU D 45  ? N LEU D 42  
AA4 3 4 N LEU D 46  ? N LEU D 43  O ILE D 244 ? O ILE D 241 
AA4 4 5 N PHE D 245 ? N PHE D 242 O PHE D 289 ? O PHE D 286 
AA4 5 6 N LEU D 288 ? N LEU D 285 O LYS D 353 ? O LYS D 350 
# 
_pdbx_entry_details.entry_id                   8VGB 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   C LYS 363 ? ? N   C LYS 367 ? ? 2.08 
2  1 OG  D SER 110 ? ? OD1 D ASP 112 ? ? 2.12 
3  1 NZ  D LYS 329 ? ? OE2 D GLU 333 ? ? 2.12 
4  1 OH  B TYR 167 ? ? OD1 B ASP 186 ? ? 2.14 
5  1 OH  A TYR 91  ? ? NE2 A GLN 114 ? ? 2.15 
6  1 OD1 B ASP 270 ? ? OG  B SER 339 ? ? 2.15 
7  1 OG  B SER 110 ? ? OD1 B ASP 112 ? ? 2.17 
8  1 O   C TYR 167 ? ? ND2 C ASN 171 ? ? 2.17 
9  1 O   D GLY 51  ? ? OG1 D THR 54  ? ? 2.18 
10 1 OD1 D ASP 270 ? ? OG  D SER 339 ? ? 2.18 
11 1 NZ  A LYS 57  ? ? O   A ALA 190 ? ? 2.19 
12 1 O   A ASP 122 ? ? NH1 A ARG 126 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 C  A GLU 69  ? ? N  A ALA 70  ? ? CA A ALA 70  ? ? 143.57 121.70 21.87 2.50 Y 
2 1 C  C GLN 64  ? ? N  C THR 65  ? ? CA C THR 65  ? ? 136.84 121.70 15.14 2.50 Y 
3 1 C  C GLU 69  ? ? N  C ALA 70  ? ? CA C ALA 70  ? ? 143.28 121.70 21.58 2.50 Y 
4 1 C  C LYS 360 ? ? N  C LEU 361 ? ? CA C LEU 361 ? ? 139.24 121.70 17.54 2.50 Y 
5 1 CA C LEU 361 ? ? CB C LEU 361 ? ? CG C LEU 361 ? ? 130.20 115.30 14.90 2.30 N 
6 1 CA D LEU 62  ? ? CB D LEU 62  ? ? CG D LEU 62  ? ? 140.04 115.30 24.74 2.30 N 
7 1 C  D LYS 360 ? ? N  D LEU 361 ? ? CA D LEU 361 ? ? 138.29 121.70 16.59 2.50 Y 
# 
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 GLU A 49  ? ? -97.63  59.26   
2  1 ASP A 68  ? ? 39.67   52.56   
3  1 GLU A 69  ? ? -73.87  -70.45  
4  1 LEU A 127 ? ? -163.37 111.80  
5  1 ASP A 128 ? ? 31.77   29.96   
6  1 PRO A 313 ? ? -68.59  -179.98 
7  1 GLU A 333 ? ? -62.39  -75.43  
8  1 GLU B 49  ? ? -91.14  57.41   
9  1 ASN B 133 ? ? -149.62 -110.56 
10 1 LYS B 134 ? ? 76.73   -7.47   
11 1 TRP B 230 ? ? -49.80  107.89  
12 1 GLN B 298 ? ? 34.90   -127.90 
13 1 LEU B 361 ? ? 91.01   48.69   
14 1 GLU C 49  ? ? -95.78  57.59   
15 1 THR C 65  ? ? 38.19   53.47   
16 1 GLU C 115 ? ? 58.77   -36.99  
17 1 LYS C 119 ? ? -59.95  175.88  
18 1 SER C 157 ? ? 59.48   -56.68  
19 1 GLN C 160 ? ? 58.02   93.21   
20 1 SER C 339 ? ? -79.70  32.94   
21 1 LYS C 360 ? ? -141.56 -27.13  
22 1 LEU C 361 ? ? 91.03   31.40   
23 1 ARG C 374 ? ? 68.76   -59.00  
24 1 GLU D 49  ? ? -102.11 67.55   
25 1 LEU D 62  ? ? -71.96  -73.20  
26 1 LEU D 72  ? ? 56.79   -6.02   
27 1 GLU D 118 ? ? -91.41  39.92   
28 1 LYS D 134 ? ? -1.69   -90.01  
29 1 GLN D 145 ? ? -102.21 75.21   
30 1 LEU D 154 ? ? -80.75  49.12   
31 1 ARG D 224 ? ? -56.87  -73.56  
32 1 TRP D 230 ? ? -31.85  125.74  
33 1 GLN D 298 ? ? 31.20   -120.98 
34 1 ILE D 314 ? ? 36.00   -119.33 
35 1 VAL D 348 ? ? 34.49   92.78   
36 1 LEU D 361 ? ? 46.68   -141.91 
37 1 MET D 373 ? ? -90.24  54.51   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 LYS A 360 ? ? LEU A 361 ? ? 116.06 
2 1 LEU C 361 ? ? VAL C 362 ? ? 142.89 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -57.0919063699 -203.110479576 66.5080998281 0.838284914467 ? -0.054301753122  ? -0.0476375897154  
? 0.53790846989  ? -0.0209701494345 ? 0.550399127714 ? 2.23857998647 ? 0.951804810619  ? 1.11643622927   ? 1.157721205    ? 
-0.471902155595 ? 2.24723201395  ? 0.34950585492   ? -0.271099063709  ? -0.0657907218714 ? 0.323237055672    ? -0.182214193529 ? 
-0.510262306054   ? 0.124123764117   ? 0.21223646808    ? -0.33861009202   ? 
2  'X-RAY DIFFRACTION' ? refined -64.1993657656 -187.014939116 45.8808850272 1.03131632962  ? 0.0116242392891  ? 0.22742839038     
? 0.282746206748 ? -0.0297500713779 ? 0.509208280648 ? 4.45440528894 ? 0.754735245488  ? -1.18928638561  ? 2.14241347648  ? 
-0.302284514428 ? 2.70513547112  ? 0.438662679797  ? -0.101587374825  ? 0.789596801101   ? 0.176944096391    ? -0.137493443184 ? 
-0.00664572517294 ? 0.0794835080175  ? -0.0454416669863 ? -0.236153348333  ? 
3  'X-RAY DIFFRACTION' ? refined -84.5649940578 -205.097532167 67.9491237068 0.749088784395 ? -0.142208623089  ? 0.110141628754    
? 0.980173232056 ? 0.0185583109252  ? 0.403319562772 ? 2.00053881266 ? 1.11360589564   ? -0.323398671963 ? 0.629329033039 ? 
-0.440292838322 ? 3.4019539023   ? 0.0955275536601 ? 0.0253826694582  ? 0.049144841713   ? 0.531453464566    ? -0.349506747914 ? 
0.288197195889    ? 0.0479926182888  ? -0.617990949899  ? -0.35282510832   ? 
4  'X-RAY DIFFRACTION' ? refined -69.9837753741 -224.597045302 57.9167146578 0.785522192254 ? -0.171586912756  ? -0.0809887486549  
? 0.602305310742 ? -0.0547691010702 ? 0.644291189077 ? 1.05941483167 ? -0.915735612876 ? 0.820249745535  ? 2.14805338242  ? 
-1.5446799757   ? 1.09025896036  ? -0.142885397703 ? 0.0273523610739  ? 0.0769407078594  ? -0.336278654401   ? 0.0261905791022 ? 
-0.25184167794    ? 0.315937606643   ? 0.316232624141   ? 0.0643968863013  ? 
5  'X-RAY DIFFRACTION' ? refined -87.6549907281 -210.782081517 80.3233652389 0.428025065263 ? 0.031493894227   ? -0.0175176524142  
? 0.572903731571 ? 0.0887950004447  ? 0.354209755342 ? 2.66850604433 ? 0.61580368099   ? -1.18188464892  ? 5.18111759157  ? 
-1.16325191647  ? 4.68147362591  ? -0.105739295093 ? -0.0511615344174 ? 0.0653544256167  ? -0.054575309233   ? 0.39264593902   ? 
0.410148127109    ? -0.0768735975854 ? -0.0853414393259 ? -0.326882625347  ? 
6  'X-RAY DIFFRACTION' ? refined -98.375278339  -216.839326903 20.2185428809 1.01223617154  ? 0.122529168926   ? 0.247790471526    
? 0.382445442186 ? -0.0516471233576 ? 0.51836024747  ? 1.42912226017 ? -0.19426321222  ? -0.150645452728 ? 1.80075145596  ? 
-1.08556739544  ? 1.93786935791  ? 0.464091036558  ? 0.051971816373   ? 0.24178261324    ? -0.0454953320994  ? -0.207505164075 ? 
0.171887383336    ? 0.0127964985671  ? -0.0891281579055 ? 0.0400999298552  ? 
7  'X-RAY DIFFRACTION' ? refined -81.7491211741 -206.346242811 15.5382468917 0.969092645404 ? -0.0342006160056 ? 0.108583489122    
? 0.733441795088 ? -0.0828638335024 ? 0.832980747689 ? 3.1499152932  ? 0.374506257439  ? 0.99109968299   ? 3.02523063975  ? 
1.75782396057   ? 1.30774109472  ? -0.106354409269 ? -0.142814112527  ? 0.727850784804   ? -0.761929712844   ? 0.0742952204328 ? 
-0.863830463264   ? -0.359418827981  ? 0.0964034789752  ? -0.207351280399  ? 
8  'X-RAY DIFFRACTION' ? refined -93.7547771649 -218.372274125 14.820394742  1.09251941681  ? 0.294470202899   ? -0.113983992926   
? 0.692130966889 ? -0.0661657372064 ? 0.491660294435 ? 3.67489879764 ? 1.22005838287   ? -1.40905791985  ? 0.530586454299 ? 
-0.412808970686 ? 0.576357302054 ? -0.419625468336 ? 0.593613409561   ? -0.954040730507  ? 0.465680477476    ? 0.213141480628  ? 
-0.422024278808   ? -0.388272755372  ? -0.987116811402  ? -0.0848168461627 ? 
9  'X-RAY DIFFRACTION' ? refined -102.187211368 -223.205969591 37.6187635393 0.990046158291 ? -0.0131306747677 ? -0.107995649983   
? 0.340326158828 ? 0.0138857862851  ? 0.477655494921 ? 4.3074737356  ? -0.90140506235  ? 1.31892775508   ? 1.23562173209  ? 
0.37359947329   ? 3.88830654632  ? 0.736277938011  ? -0.197312153479  ? 0.22542446813    ? -0.00476944115328 ? -0.168815294459 ? 
0.167948233175    ? -0.274147828725  ? -0.431035822509  ? -0.241905545771  ? 
10 'X-RAY DIFFRACTION' ? refined -96.2087846389 -233.709117973 39.0046549873 1.06992967581  ? 0.0141903755571  ? -0.161488370942   
? 0.24226953372  ? 0.014269939551   ? 0.673958521536 ? 4.91333983958 ? -0.426898889793 ? 0.411472720897  ? 2.46236583119  ? 
-0.351810935004 ? 1.79499603517  ? 0.555400444648  ? -0.204112300677  ? -1.02540756318   ? -0.15231479691    ? -0.192166419403 ? 
0.197273542182    ? 0.380220240853   ? 0.105065042947   ? -0.17127246464   ? 
11 'X-RAY DIFFRACTION' ? refined -40.1617337438 -199.850050084 21.4465899831 0.58034318297  ? 0.268050318952   ? -0.00205364968926 
? 0.610400358064 ? -0.0166955185005 ? 0.577318954865 ? 1.64143191819 ? 1.06120670828   ? -0.146350971192 ? 0.940100020917 ? 
-0.495932594566 ? 2.54760036262  ? 0.0762907644386 ? 0.0203966244009  ? 0.151353895652   ? 0.309803168284    ? 0.0735463162422 ? 
-0.0603704578195  ? 0.0268354685608  ? 0.265484610677   ? -0.16192469333   ? 
12 'X-RAY DIFFRACTION' ? refined -55.4704115819 -201.648772526 2.69279397666 0.441710744327 ? -0.0206883749656 ? 0.0657715427248   
? 0.670977925956 ? 0.169053419253   ? 0.385528213211 ? 2.23096203028 ? -1.57630707263  ? 0.763461448605  ? 4.9342873177   ? 
-1.14595866412  ? 5.05005744729  ? -0.21275154375  ? -0.399935546803  ? -0.19345471826   ? -0.119379679713   ? 0.647203167454  ? 
0.618157306842    ? -0.232629990899  ? -0.296702324001  ? -0.325863593573  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 40  ? A 145 A 197 ? ? 
;chain 'A' and (resid 40 through 197 )
;
2  'X-RAY DIFFRACTION' 2  A 146 A 198 ? A 288 A 375 ? ? 
;chain 'A' and (resid 198 through 375 )
;
3  'X-RAY DIFFRACTION' 3  D 1   B 39  ? D 26  B 72  ? ? 
;chain 'B' and (resid 39 through 72 )
;
4  'X-RAY DIFFRACTION' 4  D 27  B 73  ? D 133 B 195 ? ? 
;chain 'B' and (resid 73 through 195 )
;
5  'X-RAY DIFFRACTION' 5  D 134 B 196 ? D 296 B 375 ? ? 
;chain 'B' and (resid 196 through 375 )
;
6  'X-RAY DIFFRACTION' 6  G 1   C 40  ? G 60  C 99  ? ? 
;chain 'C' and (resid 40 through 99 )
;
7  'X-RAY DIFFRACTION' 7  G 61  C 100 ? G 112 C 163 ? ? 
;chain 'C' and (resid 100 through 163 )
;
8  'X-RAY DIFFRACTION' 8  G 113 C 164 ? G 146 C 197 ? ? 
;chain 'C' and (resid 164 through 197 )
;
9  'X-RAY DIFFRACTION' 9  G 147 C 198 ? G 212 C 289 ? ? 
;chain 'C' and (resid 198 through 289 )
;
10 'X-RAY DIFFRACTION' 10 G 213 C 290 ? G 293 C 375 ? ? 
;chain 'C' and (resid 290 through 375 )
;
11 'X-RAY DIFFRACTION' 11 J 1   D 40  ? J 172 D 238 ? ? 
;chain 'D' and (resid 40 through 238 )
;
12 'X-RAY DIFFRACTION' 12 J 173 D 239 ? J 299 D 375 ? ? 
;chain 'D' and (resid 239 through 375 )
;
# 
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 -2  ? A MET 1   
2   1 Y 1 A ALA -1  ? A ALA 2   
3   1 Y 1 A SER 0   ? A SER 3   
4   1 Y 1 A MET 1   ? A MET 4   
5   1 Y 1 A GLY 2   ? A GLY 5   
6   1 Y 1 A SER 3   ? A SER 6   
7   1 Y 1 A SER 4   ? A SER 7   
8   1 Y 1 A CYS 5   ? A CYS 8   
9   1 Y 1 A SER 6   ? A SER 9   
10  1 Y 1 A ARG 7   ? A ARG 10  
11  1 Y 1 A SER 8   ? A SER 11  
12  1 Y 1 A HIS 9   ? A HIS 12  
13  1 Y 1 A SER 10  ? A SER 13  
14  1 Y 1 A LEU 11  ? A LEU 14  
15  1 Y 1 A SER 12  ? A SER 15  
16  1 Y 1 A GLU 13  ? A GLU 16  
17  1 Y 1 A ALA 14  ? A ALA 17  
18  1 Y 1 A GLU 15  ? A GLU 18  
19  1 Y 1 A THR 16  ? A THR 19  
20  1 Y 1 A THR 17  ? A THR 20  
21  1 Y 1 A LYS 18  ? A LYS 21  
22  1 Y 1 A ASN 19  ? A ASN 22  
23  1 Y 1 A ALA 20  ? A ALA 23  
24  1 Y 1 A LYS 21  ? A LYS 24  
25  1 Y 1 A SER 22  ? A SER 25  
26  1 Y 1 A ALA 23  ? A ALA 26  
27  1 Y 1 A ASP 24  ? A ASP 27  
28  1 Y 1 A ILE 25  ? A ILE 28  
29  1 Y 1 A ASP 26  ? A ASP 29  
30  1 Y 1 A ARG 27  ? A ARG 30  
31  1 Y 1 A ARG 28  ? A ARG 31  
32  1 Y 1 A ILE 29  ? A ILE 32  
33  1 Y 1 A LEU 30  ? A LEU 33  
34  1 Y 1 A GLN 31  ? A GLN 34  
35  1 Y 1 A GLU 32  ? A GLU 35  
36  1 Y 1 A THR 33  ? A THR 36  
37  1 Y 1 A LYS 34  ? A LYS 37  
38  1 Y 1 A ALA 35  ? A ALA 38  
39  1 Y 1 A GLU 36  ? A GLU 39  
40  1 Y 1 A GLN 37  ? A GLN 40  
41  1 Y 1 A HIS 38  ? A HIS 41  
42  1 Y 1 A ILE 39  ? A ILE 42  
43  1 Y 1 A SER 104 ? A SER 107 
44  1 Y 1 A SER 105 ? A SER 108 
45  1 Y 1 A LYS 106 ? A LYS 109 
46  1 Y 1 A PRO 130 ? A PRO 133 
47  1 Y 1 A LEU 131 ? A LEU 134 
48  1 Y 1 A LEU 132 ? A LEU 135 
49  1 Y 1 A ASN 133 ? A ASN 136 
50  1 Y 1 A GLY 156 ? A GLY 159 
51  1 Y 1 A SER 157 ? A SER 160 
52  1 Y 1 A ILE 158 ? A ILE 161 
53  1 Y 1 A LEU 159 ? A LEU 162 
54  1 Y 1 A GLN 160 ? A GLN 163 
55  1 Y 1 A LEU 161 ? A LEU 164 
56  1 Y 1 A VAL 205 ? A VAL 208 
57  1 Y 1 A GLY 206 ? A GLY 209 
58  1 Y 1 A GLU 207 ? A GLU 210 
59  1 Y 1 A ASN 208 ? A ASN 211 
60  1 Y 1 A LYS 209 ? A LYS 212 
61  1 Y 1 A ARG 210 ? A ARG 213 
62  1 Y 1 A GLY 211 ? A GLY 214 
63  1 Y 1 A GLY 212 ? A GLY 215 
64  1 Y 1 A GLU 213 ? A GLU 216 
65  1 Y 1 A VAL 214 ? A VAL 217 
66  1 Y 1 A GLY 221 ? A GLY 224 
67  1 Y 1 A GLY 222 ? A GLY 225 
68  1 Y 1 A GLN 223 ? A GLN 226 
69  1 Y 1 A ARG 224 ? A ARG 227 
70  1 Y 1 A ASN 225 ? A ASN 228 
71  1 Y 1 A GLU 226 ? A GLU 229 
72  1 Y 1 A ARG 227 ? A ARG 230 
73  1 Y 1 A ARG 228 ? A ARG 231 
74  1 Y 1 A LYS 229 ? A LYS 232 
75  1 Y 1 A TRP 230 ? A TRP 233 
76  1 Y 1 A ILE 231 ? A ILE 234 
77  1 Y 1 A HIS 232 ? A HIS 235 
78  1 Y 1 A LEU 233 ? A LEU 236 
79  1 Y 1 A PHE 234 ? A PHE 237 
80  1 Y 1 A GLU 235 ? A GLU 238 
81  1 Y 1 A GLY 236 ? A GLY 239 
82  1 Y 1 A ALA 315 ? A ALA 318 
83  1 Y 1 A PRO 316 ? A PRO 319 
84  1 Y 1 A GLY 317 ? A GLY 320 
85  1 Y 1 A LYS 318 ? A LYS 321 
86  1 Y 1 A GLN 319 ? A GLN 322 
87  1 Y 1 A ASP 343 ? A ASP 346 
88  1 Y 1 A ARG 344 ? A ARG 347 
89  1 Y 1 A VAL 345 ? A VAL 348 
90  1 Y 1 A ASP 346 ? A ASP 349 
91  1 Y 1 A SER 376 ? A SER 379 
92  1 Y 1 A ARG 377 ? A ARG 380 
93  1 Y 1 A GLU 378 ? A GLU 381 
94  1 Y 1 A GLY 379 ? A GLY 382 
95  1 Y 1 A THR 380 ? A THR 383 
96  1 Y 1 B MET -2  ? B MET 1   
97  1 Y 1 B ALA -1  ? B ALA 2   
98  1 Y 1 B SER 0   ? B SER 3   
99  1 Y 1 B MET 1   ? B MET 4   
100 1 Y 1 B GLY 2   ? B GLY 5   
101 1 Y 1 B SER 3   ? B SER 6   
102 1 Y 1 B SER 4   ? B SER 7   
103 1 Y 1 B CYS 5   ? B CYS 8   
104 1 Y 1 B SER 6   ? B SER 9   
105 1 Y 1 B ARG 7   ? B ARG 10  
106 1 Y 1 B SER 8   ? B SER 11  
107 1 Y 1 B HIS 9   ? B HIS 12  
108 1 Y 1 B SER 10  ? B SER 13  
109 1 Y 1 B LEU 11  ? B LEU 14  
110 1 Y 1 B SER 12  ? B SER 15  
111 1 Y 1 B GLU 13  ? B GLU 16  
112 1 Y 1 B ALA 14  ? B ALA 17  
113 1 Y 1 B GLU 15  ? B GLU 18  
114 1 Y 1 B THR 16  ? B THR 19  
115 1 Y 1 B THR 17  ? B THR 20  
116 1 Y 1 B LYS 18  ? B LYS 21  
117 1 Y 1 B ASN 19  ? B ASN 22  
118 1 Y 1 B ALA 20  ? B ALA 23  
119 1 Y 1 B LYS 21  ? B LYS 24  
120 1 Y 1 B SER 22  ? B SER 25  
121 1 Y 1 B ALA 23  ? B ALA 26  
122 1 Y 1 B ASP 24  ? B ASP 27  
123 1 Y 1 B ILE 25  ? B ILE 28  
124 1 Y 1 B ASP 26  ? B ASP 29  
125 1 Y 1 B ARG 27  ? B ARG 30  
126 1 Y 1 B ARG 28  ? B ARG 31  
127 1 Y 1 B ILE 29  ? B ILE 32  
128 1 Y 1 B LEU 30  ? B LEU 33  
129 1 Y 1 B GLN 31  ? B GLN 34  
130 1 Y 1 B GLU 32  ? B GLU 35  
131 1 Y 1 B THR 33  ? B THR 36  
132 1 Y 1 B LYS 34  ? B LYS 37  
133 1 Y 1 B ALA 35  ? B ALA 38  
134 1 Y 1 B GLU 36  ? B GLU 39  
135 1 Y 1 B GLN 37  ? B GLN 40  
136 1 Y 1 B HIS 38  ? B HIS 41  
137 1 Y 1 B LEU 62  ? B LEU 65  
138 1 Y 1 B PHE 63  ? B PHE 66  
139 1 Y 1 B GLN 64  ? B GLN 67  
140 1 Y 1 B THR 65  ? B THR 68  
141 1 Y 1 B GLY 66  ? B GLY 69  
142 1 Y 1 B PHE 67  ? B PHE 70  
143 1 Y 1 B ASP 68  ? B ASP 71  
144 1 Y 1 B GLU 69  ? B GLU 72  
145 1 Y 1 B ASP 122 ? B ASP 125 
146 1 Y 1 B ILE 123 ? B ILE 126 
147 1 Y 1 B ASP 124 ? B ASP 127 
148 1 Y 1 B GLY 125 ? B GLY 128 
149 1 Y 1 B ARG 126 ? B ARG 129 
150 1 Y 1 B LEU 127 ? B LEU 130 
151 1 Y 1 B ASP 128 ? B ASP 131 
152 1 Y 1 B LEU 131 ? B LEU 134 
153 1 Y 1 B GLY 156 ? B GLY 159 
154 1 Y 1 B SER 157 ? B SER 160 
155 1 Y 1 B ILE 158 ? B ILE 161 
156 1 Y 1 B LEU 159 ? B LEU 162 
157 1 Y 1 B GLN 160 ? B GLN 163 
158 1 Y 1 B LEU 161 ? B LEU 164 
159 1 Y 1 B PRO 162 ? B PRO 165 
160 1 Y 1 B ASP 163 ? B ASP 166 
161 1 Y 1 B VAL 205 ? B VAL 208 
162 1 Y 1 B GLY 206 ? B GLY 209 
163 1 Y 1 B GLU 207 ? B GLU 210 
164 1 Y 1 B ASN 208 ? B ASN 211 
165 1 Y 1 B LYS 209 ? B LYS 212 
166 1 Y 1 B ARG 210 ? B ARG 213 
167 1 Y 1 B GLY 211 ? B GLY 214 
168 1 Y 1 B GLY 212 ? B GLY 215 
169 1 Y 1 B GLU 213 ? B GLU 216 
170 1 Y 1 B ALA 315 ? B ALA 318 
171 1 Y 1 B PRO 316 ? B PRO 319 
172 1 Y 1 B GLY 317 ? B GLY 320 
173 1 Y 1 B LYS 318 ? B LYS 321 
174 1 Y 1 B GLN 319 ? B GLN 322 
175 1 Y 1 B ARG 344 ? B ARG 347 
176 1 Y 1 B VAL 345 ? B VAL 348 
177 1 Y 1 B ASP 346 ? B ASP 349 
178 1 Y 1 B SER 376 ? B SER 379 
179 1 Y 1 B ARG 377 ? B ARG 380 
180 1 Y 1 B GLU 378 ? B GLU 381 
181 1 Y 1 B GLY 379 ? B GLY 382 
182 1 Y 1 B THR 380 ? B THR 383 
183 1 Y 1 C MET -2  ? C MET 1   
184 1 Y 1 C ALA -1  ? C ALA 2   
185 1 Y 1 C SER 0   ? C SER 3   
186 1 Y 1 C MET 1   ? C MET 4   
187 1 Y 1 C GLY 2   ? C GLY 5   
188 1 Y 1 C SER 3   ? C SER 6   
189 1 Y 1 C SER 4   ? C SER 7   
190 1 Y 1 C CYS 5   ? C CYS 8   
191 1 Y 1 C SER 6   ? C SER 9   
192 1 Y 1 C ARG 7   ? C ARG 10  
193 1 Y 1 C SER 8   ? C SER 11  
194 1 Y 1 C HIS 9   ? C HIS 12  
195 1 Y 1 C SER 10  ? C SER 13  
196 1 Y 1 C LEU 11  ? C LEU 14  
197 1 Y 1 C SER 12  ? C SER 15  
198 1 Y 1 C GLU 13  ? C GLU 16  
199 1 Y 1 C ALA 14  ? C ALA 17  
200 1 Y 1 C GLU 15  ? C GLU 18  
201 1 Y 1 C THR 16  ? C THR 19  
202 1 Y 1 C THR 17  ? C THR 20  
203 1 Y 1 C LYS 18  ? C LYS 21  
204 1 Y 1 C ASN 19  ? C ASN 22  
205 1 Y 1 C ALA 20  ? C ALA 23  
206 1 Y 1 C LYS 21  ? C LYS 24  
207 1 Y 1 C SER 22  ? C SER 25  
208 1 Y 1 C ALA 23  ? C ALA 26  
209 1 Y 1 C ASP 24  ? C ASP 27  
210 1 Y 1 C ILE 25  ? C ILE 28  
211 1 Y 1 C ASP 26  ? C ASP 29  
212 1 Y 1 C ARG 27  ? C ARG 30  
213 1 Y 1 C ARG 28  ? C ARG 31  
214 1 Y 1 C ILE 29  ? C ILE 32  
215 1 Y 1 C LEU 30  ? C LEU 33  
216 1 Y 1 C GLN 31  ? C GLN 34  
217 1 Y 1 C GLU 32  ? C GLU 35  
218 1 Y 1 C THR 33  ? C THR 36  
219 1 Y 1 C LYS 34  ? C LYS 37  
220 1 Y 1 C ALA 35  ? C ALA 38  
221 1 Y 1 C GLU 36  ? C GLU 39  
222 1 Y 1 C GLN 37  ? C GLN 40  
223 1 Y 1 C HIS 38  ? C HIS 41  
224 1 Y 1 C ILE 39  ? C ILE 42  
225 1 Y 1 C GLU 101 ? C GLU 104 
226 1 Y 1 C SER 102 ? C SER 105 
227 1 Y 1 C ASP 103 ? C ASP 106 
228 1 Y 1 C SER 104 ? C SER 107 
229 1 Y 1 C SER 105 ? C SER 108 
230 1 Y 1 C LYS 106 ? C LYS 109 
231 1 Y 1 C ASP 124 ? C ASP 127 
232 1 Y 1 C GLY 125 ? C GLY 128 
233 1 Y 1 C ARG 126 ? C ARG 129 
234 1 Y 1 C LEU 127 ? C LEU 130 
235 1 Y 1 C ASP 128 ? C ASP 131 
236 1 Y 1 C TYR 129 ? C TYR 132 
237 1 Y 1 C VAL 205 ? C VAL 208 
238 1 Y 1 C GLY 206 ? C GLY 209 
239 1 Y 1 C GLU 207 ? C GLU 210 
240 1 Y 1 C ASN 208 ? C ASN 211 
241 1 Y 1 C LYS 209 ? C LYS 212 
242 1 Y 1 C ARG 210 ? C ARG 213 
243 1 Y 1 C GLY 211 ? C GLY 214 
244 1 Y 1 C GLY 212 ? C GLY 215 
245 1 Y 1 C GLU 213 ? C GLU 216 
246 1 Y 1 C VAL 214 ? C VAL 217 
247 1 Y 1 C GLY 221 ? C GLY 224 
248 1 Y 1 C GLY 222 ? C GLY 225 
249 1 Y 1 C GLN 223 ? C GLN 226 
250 1 Y 1 C ARG 224 ? C ARG 227 
251 1 Y 1 C ASN 225 ? C ASN 228 
252 1 Y 1 C GLU 226 ? C GLU 229 
253 1 Y 1 C ARG 227 ? C ARG 230 
254 1 Y 1 C ARG 228 ? C ARG 231 
255 1 Y 1 C LYS 229 ? C LYS 232 
256 1 Y 1 C TRP 230 ? C TRP 233 
257 1 Y 1 C ILE 231 ? C ILE 234 
258 1 Y 1 C HIS 232 ? C HIS 235 
259 1 Y 1 C LEU 233 ? C LEU 236 
260 1 Y 1 C PHE 234 ? C PHE 237 
261 1 Y 1 C GLU 235 ? C GLU 238 
262 1 Y 1 C GLY 236 ? C GLY 239 
263 1 Y 1 C PRO 316 ? C PRO 319 
264 1 Y 1 C GLY 317 ? C GLY 320 
265 1 Y 1 C LYS 318 ? C LYS 321 
266 1 Y 1 C GLN 319 ? C GLN 322 
267 1 Y 1 C GLU 320 ? C GLU 323 
268 1 Y 1 C SER 376 ? C SER 379 
269 1 Y 1 C ARG 377 ? C ARG 380 
270 1 Y 1 C GLU 378 ? C GLU 381 
271 1 Y 1 C GLY 379 ? C GLY 382 
272 1 Y 1 C THR 380 ? C THR 383 
273 1 Y 1 D MET -2  ? D MET 1   
274 1 Y 1 D ALA -1  ? D ALA 2   
275 1 Y 1 D SER 0   ? D SER 3   
276 1 Y 1 D MET 1   ? D MET 4   
277 1 Y 1 D GLY 2   ? D GLY 5   
278 1 Y 1 D SER 3   ? D SER 6   
279 1 Y 1 D SER 4   ? D SER 7   
280 1 Y 1 D CYS 5   ? D CYS 8   
281 1 Y 1 D SER 6   ? D SER 9   
282 1 Y 1 D ARG 7   ? D ARG 10  
283 1 Y 1 D SER 8   ? D SER 11  
284 1 Y 1 D HIS 9   ? D HIS 12  
285 1 Y 1 D SER 10  ? D SER 13  
286 1 Y 1 D LEU 11  ? D LEU 14  
287 1 Y 1 D SER 12  ? D SER 15  
288 1 Y 1 D GLU 13  ? D GLU 16  
289 1 Y 1 D ALA 14  ? D ALA 17  
290 1 Y 1 D GLU 15  ? D GLU 18  
291 1 Y 1 D THR 16  ? D THR 19  
292 1 Y 1 D THR 17  ? D THR 20  
293 1 Y 1 D LYS 18  ? D LYS 21  
294 1 Y 1 D ASN 19  ? D ASN 22  
295 1 Y 1 D ALA 20  ? D ALA 23  
296 1 Y 1 D LYS 21  ? D LYS 24  
297 1 Y 1 D SER 22  ? D SER 25  
298 1 Y 1 D ALA 23  ? D ALA 26  
299 1 Y 1 D ASP 24  ? D ASP 27  
300 1 Y 1 D ILE 25  ? D ILE 28  
301 1 Y 1 D ASP 26  ? D ASP 29  
302 1 Y 1 D ARG 27  ? D ARG 30  
303 1 Y 1 D ARG 28  ? D ARG 31  
304 1 Y 1 D ILE 29  ? D ILE 32  
305 1 Y 1 D LEU 30  ? D LEU 33  
306 1 Y 1 D GLN 31  ? D GLN 34  
307 1 Y 1 D GLU 32  ? D GLU 35  
308 1 Y 1 D THR 33  ? D THR 36  
309 1 Y 1 D LYS 34  ? D LYS 37  
310 1 Y 1 D ALA 35  ? D ALA 38  
311 1 Y 1 D GLU 36  ? D GLU 39  
312 1 Y 1 D GLN 37  ? D GLN 40  
313 1 Y 1 D HIS 38  ? D HIS 41  
314 1 Y 1 D ILE 39  ? D ILE 42  
315 1 Y 1 D GLY 66  ? D GLY 69  
316 1 Y 1 D PHE 67  ? D PHE 70  
317 1 Y 1 D ASP 68  ? D ASP 71  
318 1 Y 1 D GLU 69  ? D GLU 72  
319 1 Y 1 D ALA 70  ? D ALA 73  
320 1 Y 1 D SER 121 ? D SER 124 
321 1 Y 1 D ASP 122 ? D ASP 125 
322 1 Y 1 D ILE 123 ? D ILE 126 
323 1 Y 1 D ASP 124 ? D ASP 127 
324 1 Y 1 D GLY 125 ? D GLY 128 
325 1 Y 1 D GLY 156 ? D GLY 159 
326 1 Y 1 D SER 157 ? D SER 160 
327 1 Y 1 D ILE 158 ? D ILE 161 
328 1 Y 1 D LEU 159 ? D LEU 162 
329 1 Y 1 D GLN 160 ? D GLN 163 
330 1 Y 1 D LEU 161 ? D LEU 164 
331 1 Y 1 D VAL 205 ? D VAL 208 
332 1 Y 1 D GLY 206 ? D GLY 209 
333 1 Y 1 D GLU 207 ? D GLU 210 
334 1 Y 1 D ASN 208 ? D ASN 211 
335 1 Y 1 D LYS 209 ? D LYS 212 
336 1 Y 1 D ARG 210 ? D ARG 213 
337 1 Y 1 D GLY 211 ? D GLY 214 
338 1 Y 1 D GLY 212 ? D GLY 215 
339 1 Y 1 D GLU 213 ? D GLU 216 
340 1 Y 1 D GLY 221 ? D GLY 224 
341 1 Y 1 D GLY 222 ? D GLY 225 
342 1 Y 1 D PRO 316 ? D PRO 319 
343 1 Y 1 D GLY 317 ? D GLY 320 
344 1 Y 1 D LYS 318 ? D LYS 321 
345 1 Y 1 D GLN 319 ? D GLN 322 
346 1 Y 1 D LYS 341 ? D LYS 344 
347 1 Y 1 D PRO 342 ? D PRO 345 
348 1 Y 1 D ASP 343 ? D ASP 346 
349 1 Y 1 D ARG 344 ? D ARG 347 
350 1 Y 1 D VAL 345 ? D VAL 348 
351 1 Y 1 D ASP 346 ? D ASP 349 
352 1 Y 1 D SER 376 ? D SER 379 
353 1 Y 1 D ARG 377 ? D ARG 380 
354 1 Y 1 D GLU 378 ? D GLU 381 
355 1 Y 1 D GLY 379 ? D GLY 382 
356 1 Y 1 D THR 380 ? D THR 383 
# 
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  
GDP PB     P  N N 88  
GDP O1B    O  N N 89  
GDP O2B    O  N N 90  
GDP O3B    O  N N 91  
GDP O3A    O  N N 92  
GDP PA     P  N N 93  
GDP O1A    O  N N 94  
GDP O2A    O  N N 95  
GDP "O5'"  O  N N 96  
GDP "C5'"  C  N N 97  
GDP "C4'"  C  N R 98  
GDP "O4'"  O  N N 99  
GDP "C3'"  C  N S 100 
GDP "O3'"  O  N N 101 
GDP "C2'"  C  N R 102 
GDP "O2'"  O  N N 103 
GDP "C1'"  C  N R 104 
GDP N9     N  Y N 105 
GDP C8     C  Y N 106 
GDP N7     N  Y N 107 
GDP C5     C  Y N 108 
GDP C6     C  N N 109 
GDP O6     O  N N 110 
GDP N1     N  N N 111 
GDP C2     C  N N 112 
GDP N2     N  N N 113 
GDP N3     N  N N 114 
GDP C4     C  Y N 115 
GDP HOB2   H  N N 116 
GDP HOB3   H  N N 117 
GDP HOA2   H  N N 118 
GDP "H5'"  H  N N 119 
GDP "H5''" H  N N 120 
GDP "H4'"  H  N N 121 
GDP "H3'"  H  N N 122 
GDP "HO3'" H  N N 123 
GDP "H2'"  H  N N 124 
GDP "HO2'" H  N N 125 
GDP "H1'"  H  N N 126 
GDP H8     H  N N 127 
GDP HN1    H  N N 128 
GDP HN21   H  N N 129 
GDP HN22   H  N N 130 
GLN N      N  N N 131 
GLN CA     C  N S 132 
GLN C      C  N N 133 
GLN O      O  N N 134 
GLN CB     C  N N 135 
GLN CG     C  N N 136 
GLN CD     C  N N 137 
GLN OE1    O  N N 138 
GLN NE2    N  N N 139 
GLN OXT    O  N N 140 
GLN H      H  N N 141 
GLN H2     H  N N 142 
GLN HA     H  N N 143 
GLN HB2    H  N N 144 
GLN HB3    H  N N 145 
GLN HG2    H  N N 146 
GLN HG3    H  N N 147 
GLN HE21   H  N N 148 
GLN HE22   H  N N 149 
GLN HXT    H  N N 150 
GLU N      N  N N 151 
GLU CA     C  N S 152 
GLU C      C  N N 153 
GLU O      O  N N 154 
GLU CB     C  N N 155 
GLU CG     C  N N 156 
GLU CD     C  N N 157 
GLU OE1    O  N N 158 
GLU OE2    O  N N 159 
GLU OXT    O  N N 160 
GLU H      H  N N 161 
GLU H2     H  N N 162 
GLU HA     H  N N 163 
GLU HB2    H  N N 164 
GLU HB3    H  N N 165 
GLU HG2    H  N N 166 
GLU HG3    H  N N 167 
GLU HE2    H  N N 168 
GLU HXT    H  N N 169 
GLY N      N  N N 170 
GLY CA     C  N N 171 
GLY C      C  N N 172 
GLY O      O  N N 173 
GLY OXT    O  N N 174 
GLY H      H  N N 175 
GLY H2     H  N N 176 
GLY HA2    H  N N 177 
GLY HA3    H  N N 178 
GLY HXT    H  N N 179 
HIS N      N  N N 180 
HIS CA     C  N S 181 
HIS C      C  N N 182 
HIS O      O  N N 183 
HIS CB     C  N N 184 
HIS CG     C  Y N 185 
HIS ND1    N  Y N 186 
HIS CD2    C  Y N 187 
HIS CE1    C  Y N 188 
HIS NE2    N  Y N 189 
HIS OXT    O  N N 190 
HIS H      H  N N 191 
HIS H2     H  N N 192 
HIS HA     H  N N 193 
HIS HB2    H  N N 194 
HIS HB3    H  N N 195 
HIS HD1    H  N N 196 
HIS HD2    H  N N 197 
HIS HE1    H  N N 198 
HIS HE2    H  N N 199 
HIS HXT    H  N N 200 
ILE N      N  N N 201 
ILE CA     C  N S 202 
ILE C      C  N N 203 
ILE O      O  N N 204 
ILE CB     C  N S 205 
ILE CG1    C  N N 206 
ILE CG2    C  N N 207 
ILE CD1    C  N N 208 
ILE OXT    O  N N 209 
ILE H      H  N N 210 
ILE H2     H  N N 211 
ILE HA     H  N N 212 
ILE HB     H  N N 213 
ILE HG12   H  N N 214 
ILE HG13   H  N N 215 
ILE HG21   H  N N 216 
ILE HG22   H  N N 217 
ILE HG23   H  N N 218 
ILE HD11   H  N N 219 
ILE HD12   H  N N 220 
ILE HD13   H  N N 221 
ILE HXT    H  N N 222 
LEU N      N  N N 223 
LEU CA     C  N S 224 
LEU C      C  N N 225 
LEU O      O  N N 226 
LEU CB     C  N N 227 
LEU CG     C  N N 228 
LEU CD1    C  N N 229 
LEU CD2    C  N N 230 
LEU OXT    O  N N 231 
LEU H      H  N N 232 
LEU H2     H  N N 233 
LEU HA     H  N N 234 
LEU HB2    H  N N 235 
LEU HB3    H  N N 236 
LEU HG     H  N N 237 
LEU HD11   H  N N 238 
LEU HD12   H  N N 239 
LEU HD13   H  N N 240 
LEU HD21   H  N N 241 
LEU HD22   H  N N 242 
LEU HD23   H  N N 243 
LEU HXT    H  N N 244 
LYS N      N  N N 245 
LYS CA     C  N S 246 
LYS C      C  N N 247 
LYS O      O  N N 248 
LYS CB     C  N N 249 
LYS CG     C  N N 250 
LYS CD     C  N N 251 
LYS CE     C  N N 252 
LYS NZ     N  N N 253 
LYS OXT    O  N N 254 
LYS H      H  N N 255 
LYS H2     H  N N 256 
LYS HA     H  N N 257 
LYS HB2    H  N N 258 
LYS HB3    H  N N 259 
LYS HG2    H  N N 260 
LYS HG3    H  N N 261 
LYS HD2    H  N N 262 
LYS HD3    H  N N 263 
LYS HE2    H  N N 264 
LYS HE3    H  N N 265 
LYS HZ1    H  N N 266 
LYS HZ2    H  N N 267 
LYS HZ3    H  N N 268 
LYS HXT    H  N N 269 
MET N      N  N N 270 
MET CA     C  N S 271 
MET C      C  N N 272 
MET O      O  N N 273 
MET CB     C  N N 274 
MET CG     C  N N 275 
MET SD     S  N N 276 
MET CE     C  N N 277 
MET OXT    O  N N 278 
MET H      H  N N 279 
MET H2     H  N N 280 
MET HA     H  N N 281 
MET HB2    H  N N 282 
MET HB3    H  N N 283 
MET HG2    H  N N 284 
MET HG3    H  N N 285 
MET HE1    H  N N 286 
MET HE2    H  N N 287 
MET HE3    H  N N 288 
MET HXT    H  N N 289 
MG  MG     MG N N 290 
PHE N      N  N N 291 
PHE CA     C  N S 292 
PHE C      C  N N 293 
PHE O      O  N N 294 
PHE CB     C  N N 295 
PHE CG     C  Y N 296 
PHE CD1    C  Y N 297 
PHE CD2    C  Y N 298 
PHE CE1    C  Y N 299 
PHE CE2    C  Y N 300 
PHE CZ     C  Y N 301 
PHE OXT    O  N N 302 
PHE H      H  N N 303 
PHE H2     H  N N 304 
PHE HA     H  N N 305 
PHE HB2    H  N N 306 
PHE HB3    H  N N 307 
PHE HD1    H  N N 308 
PHE HD2    H  N N 309 
PHE HE1    H  N N 310 
PHE HE2    H  N N 311 
PHE HZ     H  N N 312 
PHE HXT    H  N N 313 
PRO N      N  N N 314 
PRO CA     C  N S 315 
PRO C      C  N N 316 
PRO O      O  N N 317 
PRO CB     C  N N 318 
PRO CG     C  N N 319 
PRO CD     C  N N 320 
PRO OXT    O  N N 321 
PRO H      H  N N 322 
PRO HA     H  N N 323 
PRO HB2    H  N N 324 
PRO HB3    H  N N 325 
PRO HG2    H  N N 326 
PRO HG3    H  N N 327 
PRO HD2    H  N N 328 
PRO HD3    H  N N 329 
PRO HXT    H  N N 330 
SER N      N  N N 331 
SER CA     C  N S 332 
SER C      C  N N 333 
SER O      O  N N 334 
SER CB     C  N N 335 
SER OG     O  N N 336 
SER OXT    O  N N 337 
SER H      H  N N 338 
SER H2     H  N N 339 
SER HA     H  N N 340 
SER HB2    H  N N 341 
SER HB3    H  N N 342 
SER HG     H  N N 343 
SER HXT    H  N N 344 
THR N      N  N N 345 
THR CA     C  N S 346 
THR C      C  N N 347 
THR O      O  N N 348 
THR CB     C  N R 349 
THR OG1    O  N N 350 
THR CG2    C  N N 351 
THR OXT    O  N N 352 
THR H      H  N N 353 
THR H2     H  N N 354 
THR HA     H  N N 355 
THR HB     H  N N 356 
THR HG1    H  N N 357 
THR HG21   H  N N 358 
THR HG22   H  N N 359 
THR HG23   H  N N 360 
THR HXT    H  N N 361 
TRP N      N  N N 362 
TRP CA     C  N S 363 
TRP C      C  N N 364 
TRP O      O  N N 365 
TRP CB     C  N N 366 
TRP CG     C  Y N 367 
TRP CD1    C  Y N 368 
TRP CD2    C  Y N 369 
TRP NE1    N  Y N 370 
TRP CE2    C  Y N 371 
TRP CE3    C  Y N 372 
TRP CZ2    C  Y N 373 
TRP CZ3    C  Y N 374 
TRP CH2    C  Y N 375 
TRP OXT    O  N N 376 
TRP H      H  N N 377 
TRP H2     H  N N 378 
TRP HA     H  N N 379 
TRP HB2    H  N N 380 
TRP HB3    H  N N 381 
TRP HD1    H  N N 382 
TRP HE1    H  N N 383 
TRP HE3    H  N N 384 
TRP HZ2    H  N N 385 
TRP HZ3    H  N N 386 
TRP HH2    H  N N 387 
TRP HXT    H  N N 388 
TYR N      N  N N 389 
TYR CA     C  N S 390 
TYR C      C  N N 391 
TYR O      O  N N 392 
TYR CB     C  N N 393 
TYR CG     C  Y N 394 
TYR CD1    C  Y N 395 
TYR CD2    C  Y N 396 
TYR CE1    C  Y N 397 
TYR CE2    C  Y N 398 
TYR CZ     C  Y N 399 
TYR OH     O  N N 400 
TYR OXT    O  N N 401 
TYR H      H  N N 402 
TYR H2     H  N N 403 
TYR HA     H  N N 404 
TYR HB2    H  N N 405 
TYR HB3    H  N N 406 
TYR HD1    H  N N 407 
TYR HD2    H  N N 408 
TYR HE1    H  N N 409 
TYR HE2    H  N N 410 
TYR HH     H  N N 411 
TYR HXT    H  N N 412 
VAL N      N  N N 413 
VAL CA     C  N S 414 
VAL C      C  N N 415 
VAL O      O  N N 416 
VAL CB     C  N N 417 
VAL CG1    C  N N 418 
VAL CG2    C  N N 419 
VAL OXT    O  N N 420 
VAL H      H  N N 421 
VAL H2     H  N N 422 
VAL HA     H  N N 423 
VAL HB     H  N N 424 
VAL HG11   H  N N 425 
VAL HG12   H  N N 426 
VAL HG13   H  N N 427 
VAL HG21   H  N N 428 
VAL HG22   H  N N 429 
VAL HG23   H  N N 430 
VAL HXT    H  N N 431 
# 
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  
GDP PB    O1B    doub N N 83  
GDP PB    O2B    sing N N 84  
GDP PB    O3B    sing N N 85  
GDP PB    O3A    sing N N 86  
GDP O2B   HOB2   sing N N 87  
GDP O3B   HOB3   sing N N 88  
GDP O3A   PA     sing N N 89  
GDP PA    O1A    doub N N 90  
GDP PA    O2A    sing N N 91  
GDP PA    "O5'"  sing N N 92  
GDP O2A   HOA2   sing N N 93  
GDP "O5'" "C5'"  sing N N 94  
GDP "C5'" "C4'"  sing N N 95  
GDP "C5'" "H5'"  sing N N 96  
GDP "C5'" "H5''" sing N N 97  
GDP "C4'" "O4'"  sing N N 98  
GDP "C4'" "C3'"  sing N N 99  
GDP "C4'" "H4'"  sing N N 100 
GDP "O4'" "C1'"  sing N N 101 
GDP "C3'" "O3'"  sing N N 102 
GDP "C3'" "C2'"  sing N N 103 
GDP "C3'" "H3'"  sing N N 104 
GDP "O3'" "HO3'" sing N N 105 
GDP "C2'" "O2'"  sing N N 106 
GDP "C2'" "C1'"  sing N N 107 
GDP "C2'" "H2'"  sing N N 108 
GDP "O2'" "HO2'" sing N N 109 
GDP "C1'" N9     sing N N 110 
GDP "C1'" "H1'"  sing N N 111 
GDP N9    C8     sing Y N 112 
GDP N9    C4     sing Y N 113 
GDP C8    N7     doub Y N 114 
GDP C8    H8     sing N N 115 
GDP N7    C5     sing Y N 116 
GDP C5    C6     sing N N 117 
GDP C5    C4     doub Y N 118 
GDP C6    O6     doub N N 119 
GDP C6    N1     sing N N 120 
GDP N1    C2     sing N N 121 
GDP N1    HN1    sing N N 122 
GDP C2    N2     sing N N 123 
GDP C2    N3     doub N N 124 
GDP N2    HN21   sing N N 125 
GDP N2    HN22   sing N N 126 
GDP N3    C4     sing N N 127 
GLN N     CA     sing N N 128 
GLN N     H      sing N N 129 
GLN N     H2     sing N N 130 
GLN CA    C      sing N N 131 
GLN CA    CB     sing N N 132 
GLN CA    HA     sing N N 133 
GLN C     O      doub N N 134 
GLN C     OXT    sing N N 135 
GLN CB    CG     sing N N 136 
GLN CB    HB2    sing N N 137 
GLN CB    HB3    sing N N 138 
GLN CG    CD     sing N N 139 
GLN CG    HG2    sing N N 140 
GLN CG    HG3    sing N N 141 
GLN CD    OE1    doub N N 142 
GLN CD    NE2    sing N N 143 
GLN NE2   HE21   sing N N 144 
GLN NE2   HE22   sing N N 145 
GLN OXT   HXT    sing N N 146 
GLU N     CA     sing N N 147 
GLU N     H      sing N N 148 
GLU N     H2     sing N N 149 
GLU CA    C      sing N N 150 
GLU CA    CB     sing N N 151 
GLU CA    HA     sing N N 152 
GLU C     O      doub N N 153 
GLU C     OXT    sing N N 154 
GLU CB    CG     sing N N 155 
GLU CB    HB2    sing N N 156 
GLU CB    HB3    sing N N 157 
GLU CG    CD     sing N N 158 
GLU CG    HG2    sing N N 159 
GLU CG    HG3    sing N N 160 
GLU CD    OE1    doub N N 161 
GLU CD    OE2    sing N N 162 
GLU OE2   HE2    sing N N 163 
GLU OXT   HXT    sing N N 164 
GLY N     CA     sing N N 165 
GLY N     H      sing N N 166 
GLY N     H2     sing N N 167 
GLY CA    C      sing N N 168 
GLY CA    HA2    sing N N 169 
GLY CA    HA3    sing N N 170 
GLY C     O      doub N N 171 
GLY C     OXT    sing N N 172 
GLY OXT   HXT    sing N N 173 
HIS N     CA     sing N N 174 
HIS N     H      sing N N 175 
HIS N     H2     sing N N 176 
HIS CA    C      sing N N 177 
HIS CA    CB     sing N N 178 
HIS CA    HA     sing N N 179 
HIS C     O      doub N N 180 
HIS C     OXT    sing N N 181 
HIS CB    CG     sing N N 182 
HIS CB    HB2    sing N N 183 
HIS CB    HB3    sing N N 184 
HIS CG    ND1    sing Y N 185 
HIS CG    CD2    doub Y N 186 
HIS ND1   CE1    doub Y N 187 
HIS ND1   HD1    sing N N 188 
HIS CD2   NE2    sing Y N 189 
HIS CD2   HD2    sing N N 190 
HIS CE1   NE2    sing Y N 191 
HIS CE1   HE1    sing N N 192 
HIS NE2   HE2    sing N N 193 
HIS OXT   HXT    sing N N 194 
ILE N     CA     sing N N 195 
ILE N     H      sing N N 196 
ILE N     H2     sing N N 197 
ILE CA    C      sing N N 198 
ILE CA    CB     sing N N 199 
ILE CA    HA     sing N N 200 
ILE C     O      doub N N 201 
ILE C     OXT    sing N N 202 
ILE CB    CG1    sing N N 203 
ILE CB    CG2    sing N N 204 
ILE CB    HB     sing N N 205 
ILE CG1   CD1    sing N N 206 
ILE CG1   HG12   sing N N 207 
ILE CG1   HG13   sing N N 208 
ILE CG2   HG21   sing N N 209 
ILE CG2   HG22   sing N N 210 
ILE CG2   HG23   sing N N 211 
ILE CD1   HD11   sing N N 212 
ILE CD1   HD12   sing N N 213 
ILE CD1   HD13   sing N N 214 
ILE OXT   HXT    sing N N 215 
LEU N     CA     sing N N 216 
LEU N     H      sing N N 217 
LEU N     H2     sing N N 218 
LEU CA    C      sing N N 219 
LEU CA    CB     sing N N 220 
LEU CA    HA     sing N N 221 
LEU C     O      doub N N 222 
LEU C     OXT    sing N N 223 
LEU CB    CG     sing N N 224 
LEU CB    HB2    sing N N 225 
LEU CB    HB3    sing N N 226 
LEU CG    CD1    sing N N 227 
LEU CG    CD2    sing N N 228 
LEU CG    HG     sing N N 229 
LEU CD1   HD11   sing N N 230 
LEU CD1   HD12   sing N N 231 
LEU CD1   HD13   sing N N 232 
LEU CD2   HD21   sing N N 233 
LEU CD2   HD22   sing N N 234 
LEU CD2   HD23   sing N N 235 
LEU OXT   HXT    sing N N 236 
LYS N     CA     sing N N 237 
LYS N     H      sing N N 238 
LYS N     H2     sing N N 239 
LYS CA    C      sing N N 240 
LYS CA    CB     sing N N 241 
LYS CA    HA     sing N N 242 
LYS C     O      doub N N 243 
LYS C     OXT    sing N N 244 
LYS CB    CG     sing N N 245 
LYS CB    HB2    sing N N 246 
LYS CB    HB3    sing N N 247 
LYS CG    CD     sing N N 248 
LYS CG    HG2    sing N N 249 
LYS CG    HG3    sing N N 250 
LYS CD    CE     sing N N 251 
LYS CD    HD2    sing N N 252 
LYS CD    HD3    sing N N 253 
LYS CE    NZ     sing N N 254 
LYS CE    HE2    sing N N 255 
LYS CE    HE3    sing N N 256 
LYS NZ    HZ1    sing N N 257 
LYS NZ    HZ2    sing N N 258 
LYS NZ    HZ3    sing N N 259 
LYS OXT   HXT    sing N N 260 
MET N     CA     sing N N 261 
MET N     H      sing N N 262 
MET N     H2     sing N N 263 
MET CA    C      sing N N 264 
MET CA    CB     sing N N 265 
MET CA    HA     sing N N 266 
MET C     O      doub N N 267 
MET C     OXT    sing N N 268 
MET CB    CG     sing N N 269 
MET CB    HB2    sing N N 270 
MET CB    HB3    sing N N 271 
MET CG    SD     sing N N 272 
MET CG    HG2    sing N N 273 
MET CG    HG3    sing N N 274 
MET SD    CE     sing N N 275 
MET CE    HE1    sing N N 276 
MET CE    HE2    sing N N 277 
MET CE    HE3    sing N N 278 
MET OXT   HXT    sing N N 279 
PHE N     CA     sing N N 280 
PHE N     H      sing N N 281 
PHE N     H2     sing N N 282 
PHE CA    C      sing N N 283 
PHE CA    CB     sing N N 284 
PHE CA    HA     sing N N 285 
PHE C     O      doub N N 286 
PHE C     OXT    sing N N 287 
PHE CB    CG     sing N N 288 
PHE CB    HB2    sing N N 289 
PHE CB    HB3    sing N N 290 
PHE CG    CD1    doub Y N 291 
PHE CG    CD2    sing Y N 292 
PHE CD1   CE1    sing Y N 293 
PHE CD1   HD1    sing N N 294 
PHE CD2   CE2    doub Y N 295 
PHE CD2   HD2    sing N N 296 
PHE CE1   CZ     doub Y N 297 
PHE CE1   HE1    sing N N 298 
PHE CE2   CZ     sing Y N 299 
PHE CE2   HE2    sing N N 300 
PHE CZ    HZ     sing N N 301 
PHE OXT   HXT    sing N N 302 
PRO N     CA     sing N N 303 
PRO N     CD     sing N N 304 
PRO N     H      sing N N 305 
PRO CA    C      sing N N 306 
PRO CA    CB     sing N N 307 
PRO CA    HA     sing N N 308 
PRO C     O      doub N N 309 
PRO C     OXT    sing N N 310 
PRO CB    CG     sing N N 311 
PRO CB    HB2    sing N N 312 
PRO CB    HB3    sing N N 313 
PRO CG    CD     sing N N 314 
PRO CG    HG2    sing N N 315 
PRO CG    HG3    sing N N 316 
PRO CD    HD2    sing N N 317 
PRO CD    HD3    sing N N 318 
PRO OXT   HXT    sing N N 319 
SER N     CA     sing N N 320 
SER N     H      sing N N 321 
SER N     H2     sing N N 322 
SER CA    C      sing N N 323 
SER CA    CB     sing N N 324 
SER CA    HA     sing N N 325 
SER C     O      doub N N 326 
SER C     OXT    sing N N 327 
SER CB    OG     sing N N 328 
SER CB    HB2    sing N N 329 
SER CB    HB3    sing N N 330 
SER OG    HG     sing N N 331 
SER OXT   HXT    sing N N 332 
THR N     CA     sing N N 333 
THR N     H      sing N N 334 
THR N     H2     sing N N 335 
THR CA    C      sing N N 336 
THR CA    CB     sing N N 337 
THR CA    HA     sing N N 338 
THR C     O      doub N N 339 
THR C     OXT    sing N N 340 
THR CB    OG1    sing N N 341 
THR CB    CG2    sing N N 342 
THR CB    HB     sing N N 343 
THR OG1   HG1    sing N N 344 
THR CG2   HG21   sing N N 345 
THR CG2   HG22   sing N N 346 
THR CG2   HG23   sing N N 347 
THR OXT   HXT    sing N N 348 
TRP N     CA     sing N N 349 
TRP N     H      sing N N 350 
TRP N     H2     sing N N 351 
TRP CA    C      sing N N 352 
TRP CA    CB     sing N N 353 
TRP CA    HA     sing N N 354 
TRP C     O      doub N N 355 
TRP C     OXT    sing N N 356 
TRP CB    CG     sing N N 357 
TRP CB    HB2    sing N N 358 
TRP CB    HB3    sing N N 359 
TRP CG    CD1    doub Y N 360 
TRP CG    CD2    sing Y N 361 
TRP CD1   NE1    sing Y N 362 
TRP CD1   HD1    sing N N 363 
TRP CD2   CE2    doub Y N 364 
TRP CD2   CE3    sing Y N 365 
TRP NE1   CE2    sing Y N 366 
TRP NE1   HE1    sing N N 367 
TRP CE2   CZ2    sing Y N 368 
TRP CE3   CZ3    doub Y N 369 
TRP CE3   HE3    sing N N 370 
TRP CZ2   CH2    doub Y N 371 
TRP CZ2   HZ2    sing N N 372 
TRP CZ3   CH2    sing Y N 373 
TRP CZ3   HZ3    sing N N 374 
TRP CH2   HH2    sing N N 375 
TRP OXT   HXT    sing N N 376 
TYR N     CA     sing N N 377 
TYR N     H      sing N N 378 
TYR N     H2     sing N N 379 
TYR CA    C      sing N N 380 
TYR CA    CB     sing N N 381 
TYR CA    HA     sing N N 382 
TYR C     O      doub N N 383 
TYR C     OXT    sing N N 384 
TYR CB    CG     sing N N 385 
TYR CB    HB2    sing N N 386 
TYR CB    HB3    sing N N 387 
TYR CG    CD1    doub Y N 388 
TYR CG    CD2    sing Y N 389 
TYR CD1   CE1    sing Y N 390 
TYR CD1   HD1    sing N N 391 
TYR CD2   CE2    doub Y N 392 
TYR CD2   HD2    sing N N 393 
TYR CE1   CZ     doub Y N 394 
TYR CE1   HE1    sing N N 395 
TYR CE2   CZ     sing Y N 396 
TYR CE2   HE2    sing N N 397 
TYR CZ    OH     sing N N 398 
TYR OH    HH     sing N N 399 
TYR OXT   HXT    sing N N 400 
VAL N     CA     sing N N 401 
VAL N     H      sing N N 402 
VAL N     H2     sing N N 403 
VAL CA    C      sing N N 404 
VAL CA    CB     sing N N 405 
VAL CA    HA     sing N N 406 
VAL C     O      doub N N 407 
VAL C     OXT    sing N N 408 
VAL CB    CG1    sing N N 409 
VAL CB    CG2    sing N N 410 
VAL CB    HB     sing N N 411 
VAL CG1   HG11   sing N N 412 
VAL CG1   HG12   sing N N 413 
VAL CG1   HG13   sing N N 414 
VAL CG2   HG21   sing N N 415 
VAL CG2   HG22   sing N N 416 
VAL CG2   HG23   sing N N 417 
VAL OXT   HXT    sing N N 418 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          Phyre2 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8VGB 
_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]   0.014621 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   -0.000023 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014616 
_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]   0.005953 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG ? ? 9.41153 2.53737 ? ? 2.59044  63.03566 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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     . HIS A 1 43  ? -84.39940  -184.92686 53.08731  1.000 75.02395  ? 40  HIS A N     1 
ATOM   2    C  CA    . HIS A 1 43  ? -83.77739  -185.40061 54.31563  1.000 78.05539  ? 40  HIS A CA    1 
ATOM   3    C  C     . HIS A 1 43  ? -82.78082  -186.53500 54.06248  1.000 77.64973  ? 40  HIS A C     1 
ATOM   4    O  O     . HIS A 1 43  ? -82.04122  -186.92501 54.96297  1.000 82.28077  ? 40  HIS A O     1 
ATOM   5    C  CB    . HIS A 1 43  ? -84.84486  -185.87825 55.30933  1.000 77.34346  ? 40  HIS A CB    1 
ATOM   6    C  CG    . HIS A 1 43  ? -86.09134  -185.04584 55.32353  1.000 78.29875  ? 40  HIS A CG    1 
ATOM   7    N  ND1   . HIS A 1 43  ? -86.15239  -183.80589 55.92130  1.000 76.05924  ? 40  HIS A ND1   1 
ATOM   8    C  CD2   . HIS A 1 43  ? -87.33230  -185.28868 54.83813  1.000 79.00158  ? 40  HIS A CD2   1 
ATOM   9    C  CE1   . HIS A 1 43  ? -87.37134  -183.31369 55.79145  1.000 75.75917  ? 40  HIS A CE1   1 
ATOM   10   N  NE2   . HIS A 1 43  ? -88.10732  -184.19404 55.13769  1.000 76.07380  ? 40  HIS A NE2   1 
ATOM   11   N  N     . LYS A 1 44  ? -82.75517  -187.05509 52.83698  1.000 74.69691  ? 41  LYS A N     1 
ATOM   12   C  CA    . LYS A 1 44  ? -82.08078  -188.31561 52.54588  1.000 73.90210  ? 41  LYS A CA    1 
ATOM   13   C  C     . LYS A 1 44  ? -80.65604  -188.08847 52.05277  1.000 73.08410  ? 41  LYS A C     1 
ATOM   14   O  O     . LYS A 1 44  ? -80.42306  -187.26394 51.16304  1.000 75.27699  ? 41  LYS A O     1 
ATOM   15   C  CB    . LYS A 1 44  ? -82.86253  -189.12031 51.50407  1.000 74.30170  ? 41  LYS A CB    1 
ATOM   16   C  CG    . LYS A 1 44  ? -84.29456  -189.49241 51.88955  1.000 72.95755  ? 41  LYS A CG    1 
ATOM   17   C  CD    . LYS A 1 44  ? -85.29599  -188.40175 51.53844  1.000 75.97716  ? 41  LYS A CD    1 
ATOM   18   C  CE    . LYS A 1 44  ? -86.71672  -188.82887 51.86316  1.000 79.80888  ? 41  LYS A CE    1 
ATOM   19   N  NZ    . LYS A 1 44  ? -87.46731  -187.77389 52.59581  1.000 77.74295  ? 41  LYS A NZ    1 
ATOM   20   N  N     . LEU A 1 45  ? -79.71090  -188.83758 52.62787  1.000 70.76569  ? 42  LEU A N     1 
ATOM   21   C  CA    . LEU A 1 45  ? -78.31518  -188.85007 52.20342  1.000 69.64013  ? 42  LEU A CA    1 
ATOM   22   C  C     . LEU A 1 45  ? -77.81835  -190.28839 52.12592  1.000 69.21399  ? 42  LEU A C     1 
ATOM   23   O  O     . LEU A 1 45  ? -78.15172  -191.11285 52.98168  1.000 74.16022  ? 42  LEU A O     1 
ATOM   24   C  CB    . LEU A 1 45  ? -77.40709  -188.05484 53.15968  1.000 68.52296  ? 42  LEU A CB    1 
ATOM   25   C  CG    . LEU A 1 45  ? -77.17595  -186.54222 53.02088  1.000 66.78605  ? 42  LEU A CG    1 
ATOM   26   C  CD1   . LEU A 1 45  ? -78.46120  -185.72689 53.03237  1.000 72.01397  ? 42  LEU A CD1   1 
ATOM   27   C  CD2   . LEU A 1 45  ? -76.21743  -186.04890 54.09943  1.000 61.97223  ? 42  LEU A CD2   1 
ATOM   28   N  N     . LEU A 1 46  ? -77.00864  -190.57996 51.10537  1.000 67.39739  ? 43  LEU A N     1 
ATOM   29   C  CA    . LEU A 1 46  ? -76.41369  -191.89689 50.91066  1.000 65.82649  ? 43  LEU A CA    1 
ATOM   30   C  C     . LEU A 1 46  ? -74.91495  -191.74007 50.69364  1.000 65.56694  ? 43  LEU A C     1 
ATOM   31   O  O     . LEU A 1 46  ? -74.47100  -190.79477 50.03500  1.000 69.82100  ? 43  LEU A O     1 
ATOM   32   C  CB    . LEU A 1 46  ? -77.05076  -192.62806 49.71496  1.000 65.31816  ? 43  LEU A CB    1 
ATOM   33   C  CG    . LEU A 1 46  ? -76.54677  -194.01357 49.28570  1.000 66.21509  ? 43  LEU A CG    1 
ATOM   34   C  CD1   . LEU A 1 46  ? -76.27007  -194.92783 50.47524  1.000 68.56063  ? 43  LEU A CD1   1 
ATOM   35   C  CD2   . LEU A 1 46  ? -77.53122  -194.66806 48.32463  1.000 71.91273  ? 43  LEU A CD2   1 
ATOM   36   N  N     . LEU A 1 47  ? -74.14058  -192.67120 51.24597  1.000 62.71315  ? 44  LEU A N     1 
ATOM   37   C  CA    . LEU A 1 47  ? -72.68375  -192.61510 51.22422  1.000 60.55209  ? 44  LEU A CA    1 
ATOM   38   C  C     . LEU A 1 47  ? -72.14529  -193.66268 50.25762  1.000 59.82588  ? 44  LEU A C     1 
ATOM   39   O  O     . LEU A 1 47  ? -72.44992  -194.85255 50.39360  1.000 61.35901  ? 44  LEU A O     1 
ATOM   40   C  CB    . LEU A 1 47  ? -72.11820  -192.83644 52.62634  1.000 62.86515  ? 44  LEU A CB    1 
ATOM   41   C  CG    . LEU A 1 47  ? -71.51847  -191.59799 53.28831  1.000 61.79821  ? 44  LEU A CG    1 
ATOM   42   C  CD1   . LEU A 1 47  ? -70.98364  -191.92871 54.66995  1.000 65.93466  ? 44  LEU A CD1   1 
ATOM   43   C  CD2   . LEU A 1 47  ? -70.42676  -191.02684 52.41105  1.000 65.13826  ? 44  LEU A CD2   1 
ATOM   44   N  N     . LEU A 1 48  ? -71.33702  -193.22071 49.29479  1.000 58.96503  ? 45  LEU A N     1 
ATOM   45   C  CA    . LEU A 1 48  ? -70.74253  -194.09904 48.29522  1.000 55.71650  ? 45  LEU A CA    1 
ATOM   46   C  C     . LEU A 1 48  ? -69.25179  -193.81152 48.19117  1.000 55.32441  ? 45  LEU A C     1 
ATOM   47   O  O     . LEU A 1 48  ? -68.84784  -192.65132 48.06877  1.000 59.89824  ? 45  LEU A O     1 
ATOM   48   C  CB    . LEU A 1 48  ? -71.41728  -193.91885 46.92951  1.000 52.21037  ? 45  LEU A CB    1 
ATOM   49   C  CG    . LEU A 1 48  ? -72.90555  -194.27102 46.86879  1.000 55.65081  ? 45  LEU A CG    1 
ATOM   50   C  CD1   . LEU A 1 48  ? -73.50803  -193.89113 45.52349  1.000 56.91557  ? 45  LEU A CD1   1 
ATOM   51   C  CD2   . LEU A 1 48  ? -73.11077  -195.74962 47.15346  1.000 55.88319  ? 45  LEU A CD2   1 
ATOM   52   N  N     . GLY A 1 49  ? -68.43989  -194.86667 48.23924  1.000 60.05896  ? 46  GLY A N     1 
ATOM   53   C  CA    . GLY A 1 49  ? -66.99827  -194.72421 48.13650  1.000 64.06316  ? 46  GLY A CA    1 
ATOM   54   C  C     . GLY A 1 49  ? -66.35801  -196.03179 47.72819  1.000 63.92492  ? 46  GLY A C     1 
ATOM   55   O  O     . GLY A 1 49  ? -67.02006  -197.06520 47.61031  1.000 59.92873  ? 46  GLY A O     1 
ATOM   56   N  N     . ALA A 1 50  ? -65.04391  -195.97457 47.51865  1.000 65.65736  ? 47  ALA A N     1 
ATOM   57   C  CA    . ALA A 1 50  ? -64.26286  -197.11955 47.06763  1.000 66.33871  ? 47  ALA A CA    1 
ATOM   58   C  C     . ALA A 1 50  ? -63.19337  -197.45462 48.09660  1.000 73.15720  ? 47  ALA A C     1 
ATOM   59   O  O     . ALA A 1 50  ? -62.40567  -196.58414 48.48243  1.000 80.46775  ? 47  ALA A O     1 
ATOM   60   C  CB    . ALA A 1 50  ? -63.61109  -196.84236 45.71052  1.000 70.29727  ? 47  ALA A CB    1 
ATOM   61   N  N     . GLY A 1 51  ? -63.16939  -198.70993 48.53168  1.000 79.59054  ? 48  GLY A N     1 
ATOM   62   C  CA    . GLY A 1 51  ? -62.12148  -199.17541 49.42774  1.000 87.24638  ? 48  GLY A CA    1 
ATOM   63   C  C     . GLY A 1 51  ? -62.08240  -198.38170 50.71907  1.000 94.68882  ? 48  GLY A C     1 
ATOM   64   O  O     . GLY A 1 51  ? -63.05868  -198.32934 51.47555  1.000 96.42356  ? 48  GLY A O     1 
ATOM   65   N  N     . GLU A 1 52  ? -60.94001  -197.75511 50.98260  1.000 110.87078 ? 49  GLU A N     1 
ATOM   66   C  CA    . GLU A 1 52  ? -60.74910  -196.94394 52.18483  1.000 112.21989 ? 49  GLU A CA    1 
ATOM   67   C  C     . GLU A 1 52  ? -60.96804  -195.46501 51.87098  1.000 115.91430 ? 49  GLU A C     1 
ATOM   68   O  O     . GLU A 1 52  ? -60.08938  -194.62055 52.04464  1.000 119.29605 ? 49  GLU A O     1 
ATOM   69   C  CB    . GLU A 1 52  ? -59.36065  -197.18581 52.76938  1.000 110.25656 ? 49  GLU A CB    1 
ATOM   70   C  CG    . GLU A 1 52  ? -58.94346  -198.64462 52.79746  1.000 109.73034 ? 49  GLU A CG    1 
ATOM   71   C  CD    . GLU A 1 52  ? -57.49029  -198.83918 52.41623  1.000 113.58210 ? 49  GLU A CD    1 
ATOM   72   O  OE1   . GLU A 1 52  ? -57.06683  -200.00302 52.25713  1.000 115.30052 ? 49  GLU A OE1   1 
ATOM   73   O  OE2   . GLU A 1 52  ? -56.77144  -197.82788 52.27493  1.000 115.17682 ? 49  GLU A OE2   1 
ATOM   74   N  N     . SER A 1 53  ? -62.17633  -195.16063 51.39374  1.000 90.05408  ? 50  SER A N     1 
ATOM   75   C  CA    . SER A 1 53  ? -62.52092  -193.78327 51.06520  1.000 80.21524  ? 50  SER A CA    1 
ATOM   76   C  C     . SER A 1 53  ? -62.72926  -192.92455 52.30387  1.000 81.54130  ? 50  SER A C     1 
ATOM   77   O  O     . SER A 1 53  ? -62.60470  -191.69812 52.21995  1.000 79.48788  ? 50  SER A O     1 
ATOM   78   C  CB    . SER A 1 53  ? -63.78036  -193.74649 50.20124  1.000 74.82878  ? 50  SER A CB    1 
ATOM   79   O  OG    . SER A 1 53  ? -63.79997  -194.81327 49.27444  1.000 78.84645  ? 50  SER A OG    1 
ATOM   80   N  N     . GLY A 1 54  ? -63.04489  -193.53370 53.44186  1.000 77.95908  ? 51  GLY A N     1 
ATOM   81   C  CA    . GLY A 1 54  ? -63.31008  -192.79154 54.65340  1.000 75.85544  ? 51  GLY A CA    1 
ATOM   82   C  C     . GLY A 1 54  ? -64.76378  -192.46573 54.90530  1.000 72.74643  ? 51  GLY A C     1 
ATOM   83   O  O     . GLY A 1 54  ? -65.04937  -191.62249 55.76427  1.000 73.82682  ? 51  GLY A O     1 
ATOM   84   N  N     . LYS A 1 55  ? -65.69444  -193.10316 54.18939  1.000 70.85311  ? 52  LYS A N     1 
ATOM   85   C  CA    . LYS A 1 55  ? -67.10624  -192.78878 54.38443  1.000 70.10248  ? 52  LYS A CA    1 
ATOM   86   C  C     . LYS A 1 55  ? -67.58750  -193.23349 55.76001  1.000 68.51616  ? 52  LYS A C     1 
ATOM   87   O  O     . LYS A 1 55  ? -68.36131  -192.52124 56.41056  1.000 70.31536  ? 52  LYS A O     1 
ATOM   88   C  CB    . LYS A 1 55  ? -67.95443  -193.42511 53.28172  1.000 70.38915  ? 52  LYS A CB    1 
ATOM   89   C  CG    . LYS A 1 55  ? -67.55737  -194.83399 52.89760  1.000 72.99232  ? 52  LYS A CG    1 
ATOM   90   C  CD    . LYS A 1 55  ? -68.44321  -195.37601 51.78804  1.000 68.72650  ? 52  LYS A CD    1 
ATOM   91   C  CE    . LYS A 1 55  ? -68.11679  -196.82843 51.48192  1.000 76.55967  ? 52  LYS A CE    1 
ATOM   92   N  NZ    . LYS A 1 55  ? -66.86587  -196.96288 50.68756  1.000 77.77683  ? 52  LYS A NZ    1 
ATOM   93   N  N     . SER A 1 56  ? -67.13942  -194.40311 56.22521  1.000 74.82707  ? 53  SER A N     1 
ATOM   94   C  CA    . SER A 1 56  ? -67.50224  -194.83052 57.57199  1.000 77.52700  ? 53  SER A CA    1 
ATOM   95   C  C     . SER A 1 56  ? -66.93760  -193.88483 58.62339  1.000 75.37414  ? 53  SER A C     1 
ATOM   96   O  O     . SER A 1 56  ? -67.57630  -193.65667 59.65586  1.000 77.89232  ? 53  SER A O     1 
ATOM   97   C  CB    . SER A 1 56  ? -67.02818  -196.26214 57.82814  1.000 79.92982  ? 53  SER A CB    1 
ATOM   98   O  OG    . SER A 1 56  ? -65.72122  -196.47213 57.33097  1.000 83.30878  ? 53  SER A OG    1 
ATOM   99   N  N     . THR A 1 57  ? -65.75414  -193.31527 58.37643  1.000 73.70072  ? 54  THR A N     1 
ATOM   100  C  CA    . THR A 1 57  ? -65.20330  -192.32967 59.30296  1.000 76.16654  ? 54  THR A CA    1 
ATOM   101  C  C     . THR A 1 57  ? -66.05689  -191.06713 59.34107  1.000 78.93083  ? 54  THR A C     1 
ATOM   102  O  O     . THR A 1 57  ? -66.31747  -190.52358 60.42058  1.000 85.42280  ? 54  THR A O     1 
ATOM   103  C  CB    . THR A 1 57  ? -63.76246  -191.98590 58.92355  1.000 75.65923  ? 54  THR A CB    1 
ATOM   104  O  OG1   . THR A 1 57  ? -63.72957  -191.45511 57.59346  1.000 78.30548  ? 54  THR A OG1   1 
ATOM   105  C  CG2   . THR A 1 57  ? -62.87314  -193.21736 59.00420  1.000 75.41667  ? 54  THR A CG2   1 
ATOM   106  N  N     . ILE A 1 58  ? -66.48324  -190.57664 58.17217  1.000 74.21467  ? 55  ILE A N     1 
ATOM   107  C  CA    . ILE A 1 58  ? -67.43311  -189.46424 58.11886  1.000 74.05183  ? 55  ILE A CA    1 
ATOM   108  C  C     . ILE A 1 58  ? -68.68557  -189.81108 58.91066  1.000 78.56243  ? 55  ILE A C     1 
ATOM   109  O  O     . ILE A 1 58  ? -69.17627  -189.01892 59.72429  1.000 84.25168  ? 55  ILE A O     1 
ATOM   110  C  CB    . ILE A 1 58  ? -67.77646  -189.12237 56.65703  1.000 71.65285  ? 55  ILE A CB    1 
ATOM   111  C  CG1   . ILE A 1 58  ? -66.64131  -188.34728 55.99069  1.000 72.46500  ? 55  ILE A CG1   1 
ATOM   112  C  CG2   . ILE A 1 58  ? -69.05828  -188.31210 56.58652  1.000 72.87258  ? 55  ILE A CG2   1 
ATOM   113  C  CD1   . ILE A 1 58  ? -65.98042  -187.34154 56.89717  1.000 77.54291  ? 55  ILE A CD1   1 
ATOM   114  N  N     . PHE A 1 59  ? -69.21661  -191.01140 58.67387  1.000 80.00369  ? 56  PHE A N     1 
ATOM   115  C  CA    . PHE A 1 59  ? -70.35544  -191.51168 59.43438  1.000 81.39175  ? 56  PHE A CA    1 
ATOM   116  C  C     . PHE A 1 59  ? -70.06686  -191.51755 60.93134  1.000 89.49981  ? 56  PHE A C     1 
ATOM   117  O  O     . PHE A 1 59  ? -70.91219  -191.10870 61.73568  1.000 91.55003  ? 56  PHE A O     1 
ATOM   118  C  CB    . PHE A 1 59  ? -70.69465  -192.91977 58.94597  1.000 78.16227  ? 56  PHE A CB    1 
ATOM   119  C  CG    . PHE A 1 59  ? -71.99844  -193.44936 59.44943  1.000 77.58037  ? 56  PHE A CG    1 
ATOM   120  C  CD1   . PHE A 1 59  ? -72.07195  -194.12089 60.65788  1.000 77.29706  ? 56  PHE A CD1   1 
ATOM   121  C  CD2   . PHE A 1 59  ? -73.14930  -193.29952 58.69773  1.000 78.87651  ? 56  PHE A CD2   1 
ATOM   122  C  CE1   . PHE A 1 59  ? -73.27374  -194.61614 61.11266  1.000 77.88616  ? 56  PHE A CE1   1 
ATOM   123  C  CE2   . PHE A 1 59  ? -74.35067  -193.79393 59.14684  1.000 78.41218  ? 56  PHE A CE2   1 
ATOM   124  C  CZ    . PHE A 1 59  ? -74.41037  -194.45615 60.35190  1.000 78.39054  ? 56  PHE A CZ    1 
ATOM   125  N  N     . LYS A 1 60  ? -68.87393  -191.97366 61.32455  1.000 91.31524  ? 57  LYS A N     1 
ATOM   126  C  CA    . LYS A 1 60  ? -68.56004  -192.10751 62.74612  1.000 93.48400  ? 57  LYS A CA    1 
ATOM   127  C  C     . LYS A 1 60  ? -68.51386  -190.75609 63.44796  1.000 101.23069 ? 57  LYS A C     1 
ATOM   128  O  O     . LYS A 1 60  ? -69.10704  -190.58172 64.51285  1.000 106.06981 ? 57  LYS A O     1 
ATOM   129  C  CB    . LYS A 1 60  ? -67.22920  -192.83831 62.92366  1.000 93.39981  ? 57  LYS A CB    1 
ATOM   130  C  CG    . LYS A 1 60  ? -67.30804  -194.32300 62.65700  1.000 90.02445  ? 57  LYS A CG    1 
ATOM   131  C  CD    . LYS A 1 60  ? -65.93041  -194.95055 62.71393  1.000 91.90634  ? 57  LYS A CD    1 
ATOM   132  C  CE    . LYS A 1 60  ? -65.98168  -196.42509 62.37662  1.000 99.40781  ? 57  LYS A CE    1 
ATOM   133  N  NZ    . LYS A 1 60  ? -64.61234  -196.98703 62.30376  1.000 97.62326  ? 57  LYS A NZ    1 
ATOM   134  N  N     . GLN A 1 61  ? -67.80329  -189.79615 62.88841  1.000 90.34510  ? 58  GLN A N     1 
ATOM   135  C  CA    . GLN A 1 61  ? -67.62321  -188.52294 63.56819  1.000 91.19070  ? 58  GLN A CA    1 
ATOM   136  C  C     . GLN A 1 61  ? -68.79438  -187.56463 63.40918  1.000 90.28130  ? 58  GLN A C     1 
ATOM   137  O  O     . GLN A 1 61  ? -68.90692  -186.62205 64.19877  1.000 93.30849  ? 58  GLN A O     1 
ATOM   138  C  CB    . GLN A 1 61  ? -66.33451  -187.87396 63.08074  1.000 85.79507  ? 58  GLN A CB    1 
ATOM   139  C  CG    . GLN A 1 61  ? -66.38655  -187.54037 61.62644  1.000 88.80102  ? 58  GLN A CG    1 
ATOM   140  C  CD    . GLN A 1 61  ? -65.14922  -186.85079 61.16910  1.000 98.12304  ? 58  GLN A CD    1 
ATOM   141  O  OE1   . GLN A 1 61  ? -65.11773  -186.26378 60.09556  1.000 94.67584  ? 58  GLN A OE1   1 
ATOM   142  N  NE2   . GLN A 1 61  ? -64.12605  -186.87664 61.99799  1.000 103.81098 ? 58  GLN A NE2   1 
ATOM   143  N  N     . ILE A 1 62  ? -69.66090  -187.76796 62.41592  1.000 89.27166  ? 59  ILE A N     1 
ATOM   144  C  CA    . ILE A 1 62  ? -70.96306  -187.11451 62.47333  1.000 91.94260  ? 59  ILE A CA    1 
ATOM   145  C  C     . ILE A 1 62  ? -71.75132  -187.66468 63.65489  1.000 99.36729  ? 59  ILE A C     1 
ATOM   146  O  O     . ILE A 1 62  ? -72.55342  -186.94941 64.26945  1.000 99.88344  ? 59  ILE A O     1 
ATOM   147  C  CB    . ILE A 1 62  ? -71.72000  -187.27817 61.13694  1.000 88.65148  ? 59  ILE A CB    1 
ATOM   148  C  CG1   . ILE A 1 62  ? -71.53790  -186.03748 60.25534  1.000 87.52438  ? 59  ILE A CG1   1 
ATOM   149  C  CG2   . ILE A 1 62  ? -73.20682  -187.56265 61.36474  1.000 88.94683  ? 59  ILE A CG2   1 
ATOM   150  C  CD1   . ILE A 1 62  ? -70.11200  -185.80951 59.82085  1.000 86.48367  ? 59  ILE A CD1   1 
ATOM   151  N  N     . LYS A 1 63  ? -71.50335  -188.92668 64.01429  1.000 113.23633 ? 60  LYS A N     1 
ATOM   152  C  CA    . LYS A 1 63  ? -72.13939  -189.53061 65.18010  1.000 112.10644 ? 60  LYS A CA    1 
ATOM   153  C  C     . LYS A 1 63  ? -71.63186  -188.91884 66.47904  1.000 113.71298 ? 60  LYS A C     1 
ATOM   154  O  O     . LYS A 1 63  ? -72.41881  -188.60728 67.37678  1.000 115.19779 ? 60  LYS A O     1 
ATOM   155  C  CB    . LYS A 1 63  ? -71.90290  -191.03898 65.17247  1.000 114.56443 ? 60  LYS A CB    1 
ATOM   156  C  CG    . LYS A 1 63  ? -73.11701  -191.83192 64.81486  1.000 116.35076 ? 60  LYS A CG    1 
ATOM   157  C  CD    . LYS A 1 63  ? -74.26590  -191.35128 65.65880  1.000 125.55553 ? 60  LYS A CD    1 
ATOM   158  C  CE    . LYS A 1 63  ? -75.55239  -191.97251 65.21657  1.000 129.93115 ? 60  LYS A CE    1 
ATOM   159  N  NZ    . LYS A 1 63  ? -75.64052  -193.40164 65.59510  1.000 130.30636 ? 60  LYS A NZ    1 
ATOM   160  N  N     . LEU A 1 64  ? -70.31636  -188.77561 66.61772  1.000 105.98123 ? 61  LEU A N     1 
ATOM   161  C  CA    . LEU A 1 64  ? -69.78056  -188.09145 67.78963  1.000 102.45408 ? 61  LEU A CA    1 
ATOM   162  C  C     . LEU A 1 64  ? -70.11417  -186.60592 67.75934  1.000 102.91794 ? 61  LEU A C     1 
ATOM   163  O  O     . LEU A 1 64  ? -70.34603  -185.99558 68.80747  1.000 104.11866 ? 61  LEU A O     1 
ATOM   164  C  CB    . LEU A 1 64  ? -68.26699  -188.30023 67.89085  1.000 90.35850  ? 61  LEU A CB    1 
ATOM   165  C  CG    . LEU A 1 64  ? -67.61894  -189.64056 68.26694  1.000 87.31479  ? 61  LEU A CG    1 
ATOM   166  C  CD1   . LEU A 1 64  ? -68.20454  -190.84979 67.52892  1.000 100.03095 ? 61  LEU A CD1   1 
ATOM   167  C  CD2   . LEU A 1 64  ? -66.10099  -189.52114 68.03032  1.000 88.06076  ? 61  LEU A CD2   1 
ATOM   168  N  N     . LEU A 1 65  ? -70.16229  -186.00441 66.57280  1.000 92.53016  ? 62  LEU A N     1 
ATOM   169  C  CA    . LEU A 1 65  ? -70.40400  -184.56800 66.51045  1.000 90.08198  ? 62  LEU A CA    1 
ATOM   170  C  C     . LEU A 1 65  ? -71.84640  -184.25455 66.88369  1.000 91.64890  ? 62  LEU A C     1 
ATOM   171  O  O     . LEU A 1 65  ? -72.10509  -183.39207 67.73060  1.000 92.09813  ? 62  LEU A O     1 
ATOM   172  C  CB    . LEU A 1 65  ? -70.09302  -184.04615 65.11248  1.000 87.26590  ? 62  LEU A CB    1 
ATOM   173  C  CG    . LEU A 1 65  ? -70.10054  -182.56473 64.74941  1.000 86.18055  ? 62  LEU A CG    1 
ATOM   174  C  CD1   . LEU A 1 65  ? -69.17207  -182.41708 63.48363  1.000 89.41623  ? 62  LEU A CD1   1 
ATOM   175  C  CD2   . LEU A 1 65  ? -71.48786  -181.79021 64.72286  1.000 89.12599  ? 62  LEU A CD2   1 
ATOM   176  N  N     . PHE A 1 66  ? -72.79853  -184.96383 66.28188  1.000 87.46201  ? 63  PHE A N     1 
ATOM   177  C  CA    . PHE A 1 66  ? -74.21087  -184.70093 66.50799  1.000 90.95112  ? 63  PHE A CA    1 
ATOM   178  C  C     . PHE A 1 66  ? -74.87374  -185.72812 67.41046  1.000 95.45260  ? 63  PHE A C     1 
ATOM   179  O  O     . PHE A 1 66  ? -74.43727  -186.87358 67.54388  1.000 97.87894  ? 63  PHE A O     1 
ATOM   180  C  CB    . PHE A 1 66  ? -74.97668  -184.64667 65.19568  1.000 86.80786  ? 63  PHE A CB    1 
ATOM   181  C  CG    . PHE A 1 66  ? -74.77547  -183.38729 64.46164  1.000 86.47432  ? 63  PHE A CG    1 
ATOM   182  C  CD1   . PHE A 1 66  ? -75.25738  -182.20396 64.98075  1.000 94.45241  ? 63  PHE A CD1   1 
ATOM   183  C  CD2   . PHE A 1 66  ? -74.12908  -183.37323 63.25168  1.000 86.92254  ? 63  PHE A CD2   1 
ATOM   184  C  CE1   . PHE A 1 66  ? -75.07086  -181.01734 64.31340  1.000 96.18555  ? 63  PHE A CE1   1 
ATOM   185  C  CE2   . PHE A 1 66  ? -73.95549  -182.20844 62.58496  1.000 86.69512  ? 63  PHE A CE2   1 
ATOM   186  C  CZ    . PHE A 1 66  ? -74.42053  -181.02159 63.10293  1.000 91.68377  ? 63  PHE A CZ    1 
ATOM   187  N  N     . GLN A 1 67  ? -75.96500  -185.28752 68.01865  1.000 94.78512  ? 64  GLN A N     1 
ATOM   188  C  CA    . GLN A 1 67  ? -76.75222  -186.09149 68.93231  1.000 100.27040 ? 64  GLN A CA    1 
ATOM   189  C  C     . GLN A 1 67  ? -78.08646  -186.42898 68.27579  1.000 101.94733 ? 64  GLN A C     1 
ATOM   190  O  O     . GLN A 1 67  ? -78.78465  -185.52637 67.80197  1.000 102.53731 ? 64  GLN A O     1 
ATOM   191  C  CB    . GLN A 1 67  ? -76.95451  -185.34323 70.25076  1.000 101.24674 ? 64  GLN A CB    1 
ATOM   192  C  CG    . GLN A 1 67  ? -75.65868  -185.04519 71.00544  1.000 102.90999 ? 64  GLN A CG    1 
ATOM   193  C  CD    . GLN A 1 67  ? -74.61426  -186.12924 70.83076  1.000 101.64606 ? 64  GLN A CD    1 
ATOM   194  O  OE1   . GLN A 1 67  ? -73.65622  -185.98134 70.07066  1.000 96.80343  ? 64  GLN A OE1   1 
ATOM   195  N  NE2   . GLN A 1 67  ? -74.80602  -187.23334 71.52382  1.000 105.18947 ? 64  GLN A NE2   1 
ATOM   196  N  N     . THR A 1 68  ? -78.44233  -187.71877 68.22567  1.000 114.54444 ? 65  THR A N     1 
ATOM   197  C  CA    . THR A 1 68  ? -77.85015  -188.98123 68.69373  1.000 116.01950 ? 65  THR A CA    1 
ATOM   198  C  C     . THR A 1 68  ? -77.36952  -188.83807 70.13367  1.000 119.99891 ? 65  THR A C     1 
ATOM   199  O  O     . THR A 1 68  ? -76.21403  -189.12800 70.44947  1.000 117.32071 ? 65  THR A O     1 
ATOM   200  C  CB    . THR A 1 68  ? -76.69726  -189.44975 67.77033  1.000 109.20202 ? 65  THR A CB    1 
ATOM   201  O  OG1   . THR A 1 68  ? -75.45487  -188.88551 68.20620  1.000 109.89314 ? 65  THR A OG1   1 
ATOM   202  C  CG2   . THR A 1 68  ? -76.96775  -189.01201 66.33503  1.000 108.76758 ? 65  THR A CG2   1 
ATOM   203  N  N     . GLY A 1 69  ? -78.29523  -188.36026 70.97683  1.000 126.53754 ? 66  GLY A N     1 
ATOM   204  C  CA    . GLY A 1 69  ? -77.93384  -187.86134 72.29788  1.000 126.38057 ? 66  GLY A CA    1 
ATOM   205  C  C     . GLY A 1 69  ? -77.03516  -188.79913 73.06965  1.000 130.65307 ? 66  GLY A C     1 
ATOM   206  O  O     . GLY A 1 69  ? -76.04764  -188.37756 73.67613  1.000 133.41758 ? 66  GLY A O     1 
ATOM   207  N  N     . PHE A 1 70  ? -77.35924  -190.07984 73.05577  1.000 112.77092 ? 67  PHE A N     1 
ATOM   208  C  CA    . PHE A 1 70  ? -76.52322  -191.10048 73.66858  1.000 107.99526 ? 67  PHE A CA    1 
ATOM   209  C  C     . PHE A 1 70  ? -75.96635  -192.00659 72.57508  1.000 110.71811 ? 67  PHE A C     1 
ATOM   210  O  O     . PHE A 1 70  ? -76.70241  -192.81257 71.99654  1.000 115.31140 ? 67  PHE A O     1 
ATOM   211  C  CB    . PHE A 1 70  ? -77.26554  -191.88070 74.76620  1.000 106.10465 ? 67  PHE A CB    1 
ATOM   212  C  CG    . PHE A 1 70  ? -78.71694  -192.22737 74.47265  1.000 104.82200 ? 67  PHE A CG    1 
ATOM   213  C  CD1   . PHE A 1 70  ? -79.28414  -192.10475 73.21167  1.000 106.65273 ? 67  PHE A CD1   1 
ATOM   214  C  CD2   . PHE A 1 70  ? -79.52826  -192.64516 75.51298  1.000 101.99431 ? 67  PHE A CD2   1 
ATOM   215  C  CE1   . PHE A 1 70  ? -80.60946  -192.41600 72.99785  1.000 107.72729 ? 67  PHE A CE1   1 
ATOM   216  C  CE2   . PHE A 1 70  ? -80.85673  -192.95574 75.30461  1.000 96.39315  ? 67  PHE A CE2   1 
ATOM   217  C  CZ    . PHE A 1 70  ? -81.39718  -192.84341 74.04379  1.000 102.91513 ? 67  PHE A CZ    1 
ATOM   218  N  N     . ASP A 1 71  ? -74.66219  -191.89343 72.29632  1.000 113.62949 ? 68  ASP A N     1 
ATOM   219  C  CA    . ASP A 1 71  ? -73.52778  -191.18705 72.93348  1.000 109.22055 ? 68  ASP A CA    1 
ATOM   220  C  C     . ASP A 1 71  ? -73.61083  -191.28138 74.44700  1.000 108.34683 ? 68  ASP A C     1 
ATOM   221  O  O     . ASP A 1 71  ? -73.58392  -190.29235 75.18054  1.000 109.68455 ? 68  ASP A O     1 
ATOM   222  C  CB    . ASP A 1 71  ? -73.43135  -189.73872 72.48938  1.000 109.19151 ? 68  ASP A CB    1 
ATOM   223  C  CG    . ASP A 1 71  ? -72.14295  -189.08408 72.94436  1.000 109.31563 ? 68  ASP A CG    1 
ATOM   224  O  OD1   . ASP A 1 71  ? -71.06757  -189.48151 72.44514  1.000 106.49299 ? 68  ASP A OD1   1 
ATOM   225  O  OD2   . ASP A 1 71  ? -72.20008  -188.17985 73.80380  1.000 106.59394 ? 68  ASP A OD2   1 
ATOM   226  N  N     . GLU A 1 72  ? -73.74241  -192.52741 74.88090  1.000 113.82942 ? 69  GLU A N     1 
ATOM   227  C  CA    . GLU A 1 72  ? -74.19620  -192.83759 76.22420  1.000 115.71933 ? 69  GLU A CA    1 
ATOM   228  C  C     . GLU A 1 72  ? -73.11447  -192.55629 77.26405  1.000 116.88120 ? 69  GLU A C     1 
ATOM   229  O  O     . GLU A 1 72  ? -73.26443  -191.63445 78.07298  1.000 119.07634 ? 69  GLU A O     1 
ATOM   230  C  CB    . GLU A 1 72  ? -74.69066  -194.28526 76.24001  1.000 114.80912 ? 69  GLU A CB    1 
ATOM   231  C  CG    . GLU A 1 72  ? -75.21350  -194.80855 77.53111  1.000 116.65368 ? 69  GLU A CG    1 
ATOM   232  C  CD    . GLU A 1 72  ? -76.36443  -194.04210 78.08587  1.000 118.94573 ? 69  GLU A CD    1 
ATOM   233  O  OE1   . GLU A 1 72  ? -76.77497  -192.98197 77.56557  1.000 119.38200 ? 69  GLU A OE1   1 
ATOM   234  O  OE2   . GLU A 1 72  ? -76.91000  -194.58349 79.04615  1.000 120.45259 ? 69  GLU A OE2   1 
ATOM   235  N  N     . ALA A 1 73  ? -72.03716  -193.34800 77.31173  1.000 116.90016 ? 70  ALA A N     1 
ATOM   236  C  CA    . ALA A 1 73  ? -71.49555  -194.64344 76.86034  1.000 115.23698 ? 70  ALA A CA    1 
ATOM   237  C  C     . ALA A 1 73  ? -71.75001  -195.17780 75.43137  1.000 113.07709 ? 70  ALA A C     1 
ATOM   238  O  O     . ALA A 1 73  ? -71.95899  -196.37995 75.26780  1.000 109.93334 ? 70  ALA A O     1 
ATOM   239  C  CB    . ALA A 1 73  ? -71.95224  -195.71616 77.86229  1.000 119.68051 ? 70  ALA A CB    1 
ATOM   240  N  N     . GLU A 1 74  ? -71.74564  -194.32263 74.40588  1.000 104.40510 ? 71  GLU A N     1 
ATOM   241  C  CA    . GLU A 1 74  ? -71.50784  -194.82678 73.05544  1.000 97.41678  ? 71  GLU A CA    1 
ATOM   242  C  C     . GLU A 1 74  ? -70.07446  -195.29265 72.94416  1.000 97.60865  ? 71  GLU A C     1 
ATOM   243  O  O     . GLU A 1 74  ? -69.78526  -196.38491 72.44170  1.000 96.51649  ? 71  GLU A O     1 
ATOM   244  C  CB    . GLU A 1 74  ? -71.75500  -193.73645 72.01918  1.000 98.18041  ? 71  GLU A CB    1 
ATOM   245  C  CG    . GLU A 1 74  ? -71.76465  -194.16103 70.55624  1.000 95.91675  ? 71  GLU A CG    1 
ATOM   246  C  CD    . GLU A 1 74  ? -72.92209  -195.06685 70.19287  1.000 95.12947  ? 71  GLU A CD    1 
ATOM   247  O  OE1   . GLU A 1 74  ? -73.02630  -196.18299 70.73916  1.000 94.45589  ? 71  GLU A OE1   1 
ATOM   248  O  OE2   . GLU A 1 74  ? -73.74598  -194.63965 69.35750  1.000 97.51279  ? 71  GLU A OE2   1 
ATOM   249  N  N     . LEU A 1 75  ? -69.16681  -194.43615 73.39968  1.000 100.38448 ? 72  LEU A N     1 
ATOM   250  C  CA    . LEU A 1 75  ? -67.76328  -194.77428 73.52467  1.000 100.01242 ? 72  LEU A CA    1 
ATOM   251  C  C     . LEU A 1 75  ? -67.58738  -196.07491 74.30411  1.000 100.14148 ? 72  LEU A C     1 
ATOM   252  O  O     . LEU A 1 75  ? -66.82077  -196.95283 73.89474  1.000 99.24889  ? 72  LEU A O     1 
ATOM   253  C  CB    . LEU A 1 75  ? -67.04257  -193.59648 74.19428  1.000 106.94067 ? 72  LEU A CB    1 
ATOM   254  C  CG    . LEU A 1 75  ? -67.29245  -192.18688 73.60491  1.000 111.47585 ? 72  LEU A CG    1 
ATOM   255  C  CD1   . LEU A 1 75  ? -68.60595  -191.52453 74.06074  1.000 103.34428 ? 72  LEU A CD1   1 
ATOM   256  C  CD2   . LEU A 1 75  ? -66.13515  -191.24331 73.87409  1.000 112.12071 ? 72  LEU A CD2   1 
ATOM   257  N  N     . ARG A 1 76  ? -68.34222  -196.24450 75.39571  1.000 101.63969 ? 73  ARG A N     1 
ATOM   258  C  CA    . ARG A 1 76  ? -68.19052  -197.43755 76.22722  1.000 105.99512 ? 73  ARG A CA    1 
ATOM   259  C  C     . ARG A 1 76  ? -68.60812  -198.70205 75.48696  1.000 109.54081 ? 73  ARG A C     1 
ATOM   260  O  O     . ARG A 1 76  ? -67.97343  -199.75229 75.63606  1.000 118.06630 ? 73  ARG A O     1 
ATOM   261  C  CB    . ARG A 1 76  ? -68.99921  -197.29812 77.51244  1.000 109.99640 ? 73  ARG A CB    1 
ATOM   262  C  CG    . ARG A 1 76  ? -68.22985  -196.72450 78.68368  1.000 114.68312 ? 73  ARG A CG    1 
ATOM   263  C  CD    . ARG A 1 76  ? -67.46149  -197.80884 79.41076  1.000 118.75781 ? 73  ARG A CD    1 
ATOM   264  N  NE    . ARG A 1 76  ? -67.33041  -197.52274 80.83328  1.000 115.78433 ? 73  ARG A NE    1 
ATOM   265  C  CZ    . ARG A 1 76  ? -66.19262  -197.60359 81.50840  1.000 104.59806 ? 73  ARG A CZ    1 
ATOM   266  N  NH1   . ARG A 1 76  ? -65.06257  -197.95737 80.91808  1.000 98.45593  ? 73  ARG A NH1   1 
ATOM   267  N  NH2   . ARG A 1 76  ? -66.18806  -197.32153 82.80781  1.000 101.93599 ? 73  ARG A NH2   1 
ATOM   268  N  N     . SER A 1 77  ? -69.69192  -198.63682 74.71081  1.000 101.98314 ? 74  SER A N     1 
ATOM   269  C  CA    . SER A 1 77  ? -70.06761  -199.79590 73.90884  1.000 100.98238 ? 74  SER A CA    1 
ATOM   270  C  C     . SER A 1 77  ? -69.04414  -200.05864 72.81412  1.000 98.80107  ? 74  SER A C     1 
ATOM   271  O  O     . SER A 1 77  ? -68.87458  -201.20514 72.38390  1.000 101.95953 ? 74  SER A O     1 
ATOM   272  C  CB    . SER A 1 77  ? -71.45849  -199.60071 73.30243  1.000 93.35774  ? 74  SER A CB    1 
ATOM   273  O  OG    . SER A 1 77  ? -71.53123  -198.40562 72.54523  1.000 91.45686  ? 74  SER A OG    1 
ATOM   274  N  N     . TYR A 1 78  ? -68.34239  -199.01591 72.36981  1.000 91.75746  ? 75  TYR A N     1 
ATOM   275  C  CA    . TYR A 1 78  ? -67.36346  -199.13896 71.29883  1.000 90.33572  ? 75  TYR A CA    1 
ATOM   276  C  C     . TYR A 1 78  ? -66.01661  -199.67890 71.77075  1.000 89.36477  ? 75  TYR A C     1 
ATOM   277  O  O     . TYR A 1 78  ? -65.20043  -200.05480 70.92321  1.000 90.84447  ? 75  TYR A O     1 
ATOM   278  C  CB    . TYR A 1 78  ? -67.14974  -197.78235 70.61030  1.000 91.78652  ? 75  TYR A CB    1 
ATOM   279  C  CG    . TYR A 1 78  ? -68.27801  -197.33681 69.69198  1.000 92.63405  ? 75  TYR A CG    1 
ATOM   280  C  CD1   . TYR A 1 78  ? -68.08551  -196.31156 68.76874  1.000 92.05730  ? 75  TYR A CD1   1 
ATOM   281  C  CD2   . TYR A 1 78  ? -69.53124  -197.92724 69.75141  1.000 91.76429  ? 75  TYR A CD2   1 
ATOM   282  C  CE1   . TYR A 1 78  ? -69.10939  -195.89343 67.93075  1.000 90.96739  ? 75  TYR A CE1   1 
ATOM   283  C  CE2   . TYR A 1 78  ? -70.55723  -197.50999 68.92067  1.000 90.74325  ? 75  TYR A CE2   1 
ATOM   284  C  CZ    . TYR A 1 78  ? -70.34366  -196.50189 68.01334  1.000 90.80767  ? 75  TYR A CZ    1 
ATOM   285  O  OH    . TYR A 1 78  ? -71.37234  -196.10153 67.19105  1.000 90.28364  ? 75  TYR A OH    1 
ATOM   286  N  N     . THR A 1 79  ? -65.75489  -199.72202 73.08450  1.000 98.72555  ? 76  THR A N     1 
ATOM   287  C  CA    . THR A 1 79  ? -64.48317  -200.26581 73.56364  1.000 99.25234  ? 76  THR A CA    1 
ATOM   288  C  C     . THR A 1 79  ? -64.31017  -201.72333 73.15902  1.000 98.38636  ? 76  THR A C     1 
ATOM   289  O  O     . THR A 1 79  ? -63.20725  -202.14170 72.78630  1.000 96.85152  ? 76  THR A O     1 
ATOM   290  C  CB    . THR A 1 79  ? -64.36149  -200.13653 75.08506  1.000 101.79995 ? 76  THR A CB    1 
ATOM   291  O  OG1   . THR A 1 79  ? -64.99545  -201.25758 75.71617  1.000 109.08677 ? 76  THR A OG1   1 
ATOM   292  C  CG2   . THR A 1 79  ? -64.96270  -198.84683 75.59049  1.000 103.95392 ? 76  THR A CG2   1 
ATOM   293  N  N     . SER A 1 80  ? -65.38237  -202.51565 73.24531  1.000 95.47585  ? 77  SER A N     1 
ATOM   294  C  CA    . SER A 1 80  ? -65.31057  -203.91343 72.83281  1.000 93.18640  ? 77  SER A CA    1 
ATOM   295  C  C     . SER A 1 80  ? -64.81155  -204.02526 71.40058  1.000 91.86502  ? 77  SER A C     1 
ATOM   296  O  O     . SER A 1 80  ? -63.94441  -204.85144 71.09205  1.000 91.84154  ? 77  SER A O     1 
ATOM   297  C  CB    . SER A 1 80  ? -66.68088  -204.57499 72.97957  1.000 98.96695  ? 77  SER A CB    1 
ATOM   298  O  OG    . SER A 1 80  ? -67.37873  -204.05266 74.09522  1.000 109.48258 ? 77  SER A OG    1 
ATOM   299  N  N     . VAL A 1 81  ? -65.34897  -203.18625 70.51129  1.000 91.18728  ? 78  VAL A N     1 
ATOM   300  C  CA    . VAL A 1 81  ? -64.82335  -203.10365 69.15155  1.000 89.87231  ? 78  VAL A CA    1 
ATOM   301  C  C     . VAL A 1 81  ? -63.33368  -202.79921 69.19310  1.000 88.67216  ? 78  VAL A C     1 
ATOM   302  O  O     . VAL A 1 81  ? -62.51131  -203.59230 68.72978  1.000 88.70105  ? 78  VAL A O     1 
ATOM   303  C  CB    . VAL A 1 81  ? -65.58765  -202.05008 68.33280  1.000 85.65815  ? 78  VAL A CB    1 
ATOM   304  C  CG1   . VAL A 1 81  ? -65.41830  -202.31983 66.84632  1.000 88.91500  ? 78  VAL A CG1   1 
ATOM   305  C  CG2   . VAL A 1 81  ? -67.05620  -202.04174 68.71617  1.000 88.86804  ? 78  VAL A CG2   1 
ATOM   306  N  N     . ILE A 1 82  ? -62.96990  -201.66055 69.79460  1.000 90.97340  ? 79  ILE A N     1 
ATOM   307  C  CA    . ILE A 1 82  ? -61.56836  -201.24156 69.85286  1.000 86.89423  ? 79  ILE A CA    1 
ATOM   308  C  C     . ILE A 1 82  ? -60.68272  -202.38358 70.32589  1.000 87.93561  ? 79  ILE A C     1 
ATOM   309  O  O     . ILE A 1 82  ? -59.67593  -202.71255 69.68919  1.000 88.77921  ? 79  ILE A O     1 
ATOM   310  C  CB    . ILE A 1 82  ? -61.40871  -200.01117 70.75972  1.000 87.50405  ? 79  ILE A CB    1 
ATOM   311  C  CG1   . ILE A 1 82  ? -62.13646  -198.81442 70.16151  1.000 86.82653  ? 79  ILE A CG1   1 
ATOM   312  C  CG2   . ILE A 1 82  ? -59.93800  -199.69295 70.94909  1.000 86.96095  ? 79  ILE A CG2   1 
ATOM   313  C  CD1   . ILE A 1 82  ? -62.60228  -197.83313 71.18969  1.000 86.82255  ? 79  ILE A CD1   1 
ATOM   314  N  N     . HIS A 1 83  ? -61.04874  -203.00621 71.45037  1.000 95.25870  ? 80  HIS A N     1 
ATOM   315  C  CA    . HIS A 1 83  ? -60.31264  -204.17506 71.91748  1.000 95.90616  ? 80  HIS A CA    1 
ATOM   316  C  C     . HIS A 1 83  ? -60.13414  -205.19258 70.79395  1.000 97.82546  ? 80  HIS A C     1 
ATOM   317  O  O     . HIS A 1 83  ? -59.02168  -205.67629 70.56318  1.000 102.45291 ? 80  HIS A O     1 
ATOM   318  C  CB    . HIS A 1 83  ? -61.02465  -204.79465 73.12460  1.000 91.75506  ? 80  HIS A CB    1 
ATOM   319  C  CG    . HIS A 1 83  ? -60.88801  -203.99209 74.38296  1.000 84.30714  ? 80  HIS A CG    1 
ATOM   320  N  ND1   . HIS A 1 83  ? -61.08418  -204.53121 75.63641  1.000 83.20005  ? 80  HIS A ND1   1 
ATOM   321  C  CD2   . HIS A 1 83  ? -60.57370  -202.68950 74.57959  1.000 83.16888  ? 80  HIS A CD2   1 
ATOM   322  C  CE1   . HIS A 1 83  ? -60.89681  -203.59572 76.55037  1.000 84.88380  ? 80  HIS A CE1   1 
ATOM   323  N  NE2   . HIS A 1 83  ? -60.58613  -202.46884 75.93543  1.000 81.53181  ? 80  HIS A NE2   1 
ATOM   324  N  N     . ALA A 1 84  ? -61.20097  -205.46039 70.03039  1.000 89.93028  ? 81  ALA A N     1 
ATOM   325  C  CA    . ALA A 1 84  ? -61.14450  -206.47425 68.97701  1.000 88.70434  ? 81  ALA A CA    1 
ATOM   326  C  C     . ALA A 1 84  ? -60.02534  -206.19092 67.97872  1.000 87.13999  ? 81  ALA A C     1 
ATOM   327  O  O     . ALA A 1 84  ? -59.21433  -207.07601 67.68418  1.000 87.96404  ? 81  ALA A O     1 
ATOM   328  C  CB    . ALA A 1 84  ? -62.49476  -206.57793 68.26203  1.000 88.01494  ? 81  ALA A CB    1 
ATOM   329  N  N     . ASN A 1 85  ? -59.95457  -204.96284 67.44522  1.000 88.55165  ? 82  ASN A N     1 
ATOM   330  C  CA    . ASN A 1 85  ? -58.88844  -204.67807 66.48418  1.000 87.57615  ? 82  ASN A CA    1 
ATOM   331  C  C     . ASN A 1 85  ? -57.51036  -204.83389 67.10255  1.000 88.28167  ? 82  ASN A C     1 
ATOM   332  O  O     . ASN A 1 85  ? -56.57873  -205.24912 66.41252  1.000 91.04745  ? 82  ASN A O     1 
ATOM   333  C  CB    . ASN A 1 85  ? -59.00520  -203.28234 65.86586  1.000 85.27230  ? 82  ASN A CB    1 
ATOM   334  C  CG    . ASN A 1 85  ? -60.40716  -202.76844 65.83439  1.000 85.90578  ? 82  ASN A CG    1 
ATOM   335  O  OD1   . ASN A 1 85  ? -61.16146  -202.93448 66.77425  1.000 89.62742  ? 82  ASN A OD1   1 
ATOM   336  N  ND2   . ASN A 1 85  ? -60.78106  -202.17104 64.71812  1.000 82.89530  ? 82  ASN A ND2   1 
ATOM   337  N  N     . VAL A 1 86  ? -57.35079  -204.51044 68.38621  1.000 85.31879  ? 83  VAL A N     1 
ATOM   338  C  CA    . VAL A 1 86  ? -56.08154  -204.80695 69.04323  1.000 86.55842  ? 83  VAL A CA    1 
ATOM   339  C  C     . VAL A 1 86  ? -55.78455  -206.29911 68.96255  1.000 88.54223  ? 83  VAL A C     1 
ATOM   340  O  O     . VAL A 1 86  ? -54.65107  -206.70524 68.68182  1.000 89.08898  ? 83  VAL A O     1 
ATOM   341  C  CB    . VAL A 1 86  ? -56.08176  -204.30428 70.50074  1.000 86.45578  ? 83  VAL A CB    1 
ATOM   342  C  CG1   . VAL A 1 86  ? -54.65892  -204.16314 71.00641  1.000 86.99179  ? 83  VAL A CG1   1 
ATOM   343  C  CG2   . VAL A 1 86  ? -56.79715  -202.97083 70.61161  1.000 87.09343  ? 83  VAL A CG2   1 
ATOM   344  N  N     . TYR A 1 87  ? -56.80407  -207.13973 69.15479  1.000 93.44112  ? 84  TYR A N     1 
ATOM   345  C  CA    . TYR A 1 87  ? -56.54518  -208.57424 69.22765  1.000 94.90710  ? 84  TYR A CA    1 
ATOM   346  C  C     . TYR A 1 87  ? -56.38263  -209.21202 67.85142  1.000 95.74348  ? 84  TYR A C     1 
ATOM   347  O  O     . TYR A 1 87  ? -55.57390  -210.13142 67.69100  1.000 97.83042  ? 84  TYR A O     1 
ATOM   348  C  CB    . TYR A 1 87  ? -57.65160  -209.28363 70.00292  1.000 96.03701  ? 84  TYR A CB    1 
ATOM   349  C  CG    . TYR A 1 87  ? -57.72822  -208.86519 71.44667  1.000 99.10577  ? 84  TYR A CG    1 
ATOM   350  C  CD1   . TYR A 1 87  ? -56.68162  -209.10805 72.32117  1.000 103.84152 ? 84  TYR A CD1   1 
ATOM   351  C  CD2   . TYR A 1 87  ? -58.87206  -208.26880 71.94667  1.000 101.25585 ? 84  TYR A CD2   1 
ATOM   352  C  CE1   . TYR A 1 87  ? -56.76424  -208.72354 73.64869  1.000 108.36379 ? 84  TYR A CE1   1 
ATOM   353  C  CE2   . TYR A 1 87  ? -58.96152  -207.87629 73.25902  1.000 104.18785 ? 84  TYR A CE2   1 
ATOM   354  C  CZ    . TYR A 1 87  ? -57.91276  -208.11075 74.11179  1.000 106.16730 ? 84  TYR A CZ    1 
ATOM   355  O  OH    . TYR A 1 87  ? -58.01973  -207.72051 75.42765  1.000 101.29770 ? 84  TYR A OH    1 
ATOM   356  N  N     . GLN A 1 88  ? -57.14539  -208.78170 66.84802  1.000 88.71222  ? 85  GLN A N     1 
ATOM   357  C  CA    . GLN A 1 88  ? -56.89528  -209.37623 65.54191  1.000 88.95781  ? 85  GLN A CA    1 
ATOM   358  C  C     . GLN A 1 88  ? -55.77447  -208.67861 64.78221  1.000 85.56432  ? 85  GLN A C     1 
ATOM   359  O  O     . GLN A 1 88  ? -55.30217  -209.22905 63.78313  1.000 87.74196  ? 85  GLN A O     1 
ATOM   360  C  CB    . GLN A 1 88  ? -58.16543  -209.42305 64.67944  1.000 87.01675  ? 85  GLN A CB    1 
ATOM   361  C  CG    . GLN A 1 88  ? -59.15945  -208.30493 64.86994  1.000 83.47794  ? 85  GLN A CG    1 
ATOM   362  C  CD    . GLN A 1 88  ? -60.45614  -208.56682 64.12602  1.000 83.18646  ? 85  GLN A CD    1 
ATOM   363  O  OE1   . GLN A 1 88  ? -60.45261  -208.89346 62.93840  1.000 83.70641  ? 85  GLN A OE1   1 
ATOM   364  N  NE2   . GLN A 1 88  ? -61.57415  -208.43770 64.82834  1.000 80.08601  ? 85  GLN A NE2   1 
ATOM   365  N  N     . THR A 1 89  ? -55.31539  -207.50707 65.23489  1.000 86.32628  ? 86  THR A N     1 
ATOM   366  C  CA    . THR A 1 89  ? -54.15220  -206.88887 64.60140  1.000 84.11020  ? 86  THR A CA    1 
ATOM   367  C  C     . THR A 1 89  ? -52.87591  -207.64761 64.93442  1.000 84.93944  ? 86  THR A C     1 
ATOM   368  O  O     . THR A 1 89  ? -52.10479  -208.00169 64.03556  1.000 83.39671  ? 86  THR A O     1 
ATOM   369  C  CB    . THR A 1 89  ? -54.00721  -205.42666 65.01696  1.000 86.22002  ? 86  THR A CB    1 
ATOM   370  O  OG1   . THR A 1 89  ? -55.18686  -204.70196 64.64598  1.000 89.40887  ? 86  THR A OG1   1 
ATOM   371  C  CG2   . THR A 1 89  ? -52.78922  -204.80536 64.35791  1.000 84.64599  ? 86  THR A CG2   1 
ATOM   372  N  N     . ILE A 1 90  ? -52.61662  -207.89476 66.22262  1.000 86.61641  ? 87  ILE A N     1 
ATOM   373  C  CA    . ILE A 1 90  ? -51.43135  -208.67986 66.53231  1.000 86.86519  ? 87  ILE A CA    1 
ATOM   374  C  C     . ILE A 1 90  ? -51.64357  -210.12448 66.10451  1.000 85.86093  ? 87  ILE A C     1 
ATOM   375  O  O     . ILE A 1 90  ? -50.66950  -210.86719 65.94785  1.000 85.84703  ? 87  ILE A O     1 
ATOM   376  C  CB    . ILE A 1 90  ? -51.00495  -208.55244 68.01815  1.000 89.49102  ? 87  ILE A CB    1 
ATOM   377  C  CG1   . ILE A 1 90  ? -52.17930  -208.56221 69.01353  1.000 90.89172  ? 87  ILE A CG1   1 
ATOM   378  C  CG2   . ILE A 1 90  ? -50.14560  -207.29595 68.21801  1.000 94.57956  ? 87  ILE A CG2   1 
ATOM   379  C  CD1   . ILE A 1 90  ? -52.94235  -209.85997 69.10297  1.000 94.85412  ? 87  ILE A CD1   1 
ATOM   380  N  N     . LYS A 1 91  ? -52.89392  -210.52116 65.84226  1.000 84.41044  ? 88  LYS A N     1 
ATOM   381  C  CA    . LYS A 1 91  ? -53.15089  -211.85705 65.31620  1.000 84.76881  ? 88  LYS A CA    1 
ATOM   382  C  C     . LYS A 1 91  ? -52.68368  -211.97724 63.87343  1.000 82.83086  ? 88  LYS A C     1 
ATOM   383  O  O     . LYS A 1 91  ? -51.94285  -212.90461 63.52744  1.000 83.74211  ? 88  LYS A O     1 
ATOM   384  C  CB    . LYS A 1 91  ? -54.63471  -212.21057 65.43917  1.000 88.06701  ? 88  LYS A CB    1 
ATOM   385  C  CG    . LYS A 1 91  ? -55.04821  -213.43583 64.62941  1.000 90.08456  ? 88  LYS A CG    1 
ATOM   386  C  CD    . LYS A 1 91  ? -56.40107  -213.97078 65.07574  1.000 92.31051  ? 88  LYS A CD    1 
ATOM   387  C  CE    . LYS A 1 91  ? -56.75297  -215.26403 64.35667  1.000 90.91558  ? 88  LYS A CE    1 
ATOM   388  N  NZ    . LYS A 1 91  ? -58.21851  -215.52929 64.37678  1.000 93.78931  ? 88  LYS A NZ    1 
ATOM   389  N  N     . ILE A 1 92  ? -53.10224  -211.04568 63.01538  1.000 78.04306  ? 89  ILE A N     1 
ATOM   390  C  CA    . ILE A 1 92  ? -52.65763  -211.08373 61.62672  1.000 79.52013  ? 89  ILE A CA    1 
ATOM   391  C  C     . ILE A 1 92  ? -51.16005  -210.81528 61.54184  1.000 79.51241  ? 89  ILE A C     1 
ATOM   392  O  O     . ILE A 1 92  ? -50.46375  -211.37376 60.68542  1.000 80.46243  ? 89  ILE A O     1 
ATOM   393  C  CB    . ILE A 1 92  ? -53.46691  -210.09158 60.77045  1.000 81.12473  ? 89  ILE A CB    1 
ATOM   394  C  CG1   . ILE A 1 92  ? -53.36725  -208.67562 61.33836  1.000 77.22416  ? 89  ILE A CG1   1 
ATOM   395  C  CG2   . ILE A 1 92  ? -54.92348  -210.52490 60.69317  1.000 82.05127  ? 89  ILE A CG2   1 
ATOM   396  C  CD1   . ILE A 1 92  ? -52.50235  -207.74253 60.52094  1.000 77.56278  ? 89  ILE A CD1   1 
ATOM   397  N  N     . LEU A 1 93  ? -50.64032  -209.96453 62.43135  1.000 78.36062  ? 90  LEU A N     1 
ATOM   398  C  CA    . LEU A 1 93  ? -49.20342  -209.71033 62.47402  1.000 76.94607  ? 90  LEU A CA    1 
ATOM   399  C  C     . LEU A 1 93  ? -48.43242  -210.98999 62.76800  1.000 78.60073  ? 90  LEU A C     1 
ATOM   400  O  O     . LEU A 1 93  ? -47.42466  -211.28824 62.11673  1.000 82.15336  ? 90  LEU A O     1 
ATOM   401  C  CB    . LEU A 1 93  ? -48.89185  -208.64638 63.52705  1.000 77.58589  ? 90  LEU A CB    1 
ATOM   402  C  CG    . LEU A 1 93  ? -49.05158  -207.17689 63.13744  1.000 77.10292  ? 90  LEU A CG    1 
ATOM   403  C  CD1   . LEU A 1 93  ? -48.53261  -206.28136 64.25185  1.000 78.61377  ? 90  LEU A CD1   1 
ATOM   404  C  CD2   . LEU A 1 93  ? -48.33311  -206.88243 61.83100  1.000 82.97960  ? 90  LEU A CD2   1 
ATOM   405  N  N     . TYR A 1 94  ? -48.89648  -211.75985 63.75371  1.000 83.69307  ? 91  TYR A N     1 
ATOM   406  C  CA    . TYR A 1 94  ? -48.23676  -213.01587 64.09026  1.000 88.71515  ? 91  TYR A CA    1 
ATOM   407  C  C     . TYR A 1 94  ? -48.34130  -214.01581 62.94490  1.000 91.77508  ? 91  TYR A C     1 
ATOM   408  O  O     . TYR A 1 94  ? -47.36527  -214.70312 62.62210  1.000 92.87596  ? 91  TYR A O     1 
ATOM   409  C  CB    . TYR A 1 94  ? -48.84610  -213.58890 65.36982  1.000 90.88185  ? 91  TYR A CB    1 
ATOM   410  C  CG    . TYR A 1 94  ? -48.43248  -215.00629 65.70191  1.000 92.79939  ? 91  TYR A CG    1 
ATOM   411  C  CD1   . TYR A 1 94  ? -47.11294  -215.42444 65.58223  1.000 94.58063  ? 91  TYR A CD1   1 
ATOM   412  C  CD2   . TYR A 1 94  ? -49.37355  -215.93250 66.12168  1.000 97.06101  ? 91  TYR A CD2   1 
ATOM   413  C  CE1   . TYR A 1 94  ? -46.74877  -216.72591 65.88238  1.000 102.87452 ? 91  TYR A CE1   1 
ATOM   414  C  CE2   . TYR A 1 94  ? -49.02193  -217.22761 66.42342  1.000 104.82575 ? 91  TYR A CE2   1 
ATOM   415  C  CZ    . TYR A 1 94  ? -47.71101  -217.62170 66.30317  1.000 109.73705 ? 91  TYR A CZ    1 
ATOM   416  O  OH    . TYR A 1 94  ? -47.36853  -218.91745 66.60479  1.000 123.44801 ? 91  TYR A OH    1 
ATOM   417  N  N     . GLU A 1 95  ? -49.51863  -214.11562 62.32059  1.000 90.52086  ? 92  GLU A N     1 
ATOM   418  C  CA    . GLU A 1 95  ? -49.68565  -215.05420 61.21526  1.000 88.32589  ? 92  GLU A CA    1 
ATOM   419  C  C     . GLU A 1 95  ? -48.77931  -214.69768 60.04615  1.000 89.50721  ? 92  GLU A C     1 
ATOM   420  O  O     . GLU A 1 95  ? -48.21531  -215.58462 59.39784  1.000 92.70069  ? 92  GLU A O     1 
ATOM   421  C  CB    . GLU A 1 95  ? -51.14565  -215.09381 60.76400  1.000 87.33664  ? 92  GLU A CB    1 
ATOM   422  C  CG    . GLU A 1 95  ? -52.11825  -215.57468 61.82590  1.000 88.59940  ? 92  GLU A CG    1 
ATOM   423  C  CD    . GLU A 1 95  ? -52.08566  -217.07869 62.01966  1.000 99.35662  ? 92  GLU A CD    1 
ATOM   424  O  OE1   . GLU A 1 95  ? -51.32204  -217.76232 61.30546  1.000 107.11755 ? 92  GLU A OE1   1 
ATOM   425  O  OE2   . GLU A 1 95  ? -52.82792  -217.57840 62.89003  1.000 100.72211 ? 92  GLU A OE2   1 
ATOM   426  N  N     . GLY A 1 96  ? -48.63035  -213.40878 59.75948  1.000 84.69572  ? 93  GLY A N     1 
ATOM   427  C  CA    . GLY A 1 96  ? -47.75499  -212.97516 58.69152  1.000 88.47636  ? 93  GLY A CA    1 
ATOM   428  C  C     . GLY A 1 96  ? -46.33915  -213.48478 58.86366  1.000 90.24309  ? 93  GLY A C     1 
ATOM   429  O  O     . GLY A 1 96  ? -45.84419  -214.23998 58.02230  1.000 92.24997  ? 93  GLY A O     1 
ATOM   430  N  N     . ALA A 1 97  ? -45.70236  -213.10772 59.97767  1.000 94.69130  ? 94  ALA A N     1 
ATOM   431  C  CA    . ALA A 1 97  ? -44.28828  -213.40607 60.18985  1.000 93.55890  ? 94  ALA A CA    1 
ATOM   432  C  C     . ALA A 1 97  ? -43.96638  -214.87857 59.96255  1.000 95.39960  ? 94  ALA A C     1 
ATOM   433  O  O     . ALA A 1 97  ? -42.95755  -215.20723 59.32801  1.000 99.23671  ? 94  ALA A O     1 
ATOM   434  C  CB    . ALA A 1 97  ? -43.87542  -212.98567 61.60017  1.000 98.01289  ? 94  ALA A CB    1 
ATOM   435  N  N     . LYS A 1 98  ? -44.81031  -215.78299 60.46677  1.000 91.42146  ? 95  LYS A N     1 
ATOM   436  C  CA    . LYS A 1 98  ? -44.51567  -217.20454 60.31122  1.000 92.73824  ? 95  LYS A CA    1 
ATOM   437  C  C     . LYS A 1 98  ? -44.67065  -217.64998 58.86068  1.000 97.92373  ? 95  LYS A C     1 
ATOM   438  O  O     . LYS A 1 98  ? -43.82134  -218.38360 58.34328  1.000 101.64649 ? 95  LYS A O     1 
ATOM   439  C  CB    . LYS A 1 98  ? -45.39735  -218.04424 61.23900  1.000 94.47250  ? 95  LYS A CB    1 
ATOM   440  C  CG    . LYS A 1 98  ? -46.87321  -217.68939 61.22334  1.000 95.00039  ? 95  LYS A CG    1 
ATOM   441  C  CD    . LYS A 1 98  ? -47.71744  -218.73072 61.95224  1.000 98.90329  ? 95  LYS A CD    1 
ATOM   442  C  CE    . LYS A 1 98  ? -46.93823  -219.42691 63.05987  1.000 103.05933 ? 95  LYS A CE    1 
ATOM   443  N  NZ    . LYS A 1 98  ? -47.73894  -220.50269 63.70712  1.000 109.68725 ? 95  LYS A NZ    1 
ATOM   444  N  N     . GLU A 1 99  ? -45.73425  -217.20774 58.18228  1.000 91.26370  ? 96  GLU A N     1 
ATOM   445  C  CA    . GLU A 1 99  ? -45.92875  -217.58982 56.78483  1.000 92.21541  ? 96  GLU A CA    1 
ATOM   446  C  C     . GLU A 1 99  ? -44.78367  -217.09320 55.91035  1.000 101.13536 ? 96  GLU A C     1 
ATOM   447  O  O     . GLU A 1 99  ? -44.21390  -217.85864 55.12434  1.000 112.30054 ? 96  GLU A O     1 
ATOM   448  C  CB    . GLU A 1 99  ? -47.26731  -217.06281 56.26422  1.000 87.07808  ? 96  GLU A CB    1 
ATOM   449  C  CG    . GLU A 1 99  ? -48.48298  -217.52756 57.04595  1.000 87.83943  ? 96  GLU A CG    1 
ATOM   450  C  CD    . GLU A 1 99  ? -49.76713  -216.88818 56.55244  1.000 88.21894  ? 96  GLU A CD    1 
ATOM   451  O  OE1   . GLU A 1 99  ? -49.74330  -215.68342 56.22216  1.000 87.65389  ? 96  GLU A OE1   1 
ATOM   452  O  OE2   . GLU A 1 99  ? -50.80117  -217.58687 56.50021  1.000 89.06544  ? 96  GLU A OE2   1 
ATOM   453  N  N     . LEU A 1 100 ? -44.43182  -215.80948 56.03045  1.000 103.51808 ? 97  LEU A N     1 
ATOM   454  C  CA    . LEU A 1 100 ? -43.31586  -215.28693 55.24831  1.000 110.75910 ? 97  LEU A CA    1 
ATOM   455  C  C     . LEU A 1 100 ? -42.00622  -215.96543 55.62523  1.000 117.38360 ? 97  LEU A C     1 
ATOM   456  O  O     . LEU A 1 100 ? -41.12129  -216.11863 54.77598  1.000 126.22406 ? 97  LEU A O     1 
ATOM   457  C  CB    . LEU A 1 100 ? -43.19421  -213.77096 55.42150  1.000 104.32544 ? 97  LEU A CB    1 
ATOM   458  C  CG    . LEU A 1 100 ? -44.44718  -212.93242 55.68470  1.000 99.89273  ? 97  LEU A CG    1 
ATOM   459  C  CD1   . LEU A 1 100 ? -44.07771  -211.47403 55.90420  1.000 100.56320 ? 97  LEU A CD1   1 
ATOM   460  C  CD2   . LEU A 1 100 ? -45.45861  -213.06865 54.55669  1.000 94.80824  ? 97  LEU A CD2   1 
ATOM   461  N  N     . SER A 1 101 ? -41.86390  -216.38182 56.88584  1.000 112.62168 ? 98  SER A N     1 
ATOM   462  C  CA    . SER A 1 101 ? -40.67105  -217.12149 57.28336  1.000 113.39596 ? 98  SER A CA    1 
ATOM   463  C  C     . SER A 1 101 ? -40.60636  -218.47300 56.58427  1.000 125.70886 ? 98  SER A C     1 
ATOM   464  O  O     . SER A 1 101 ? -39.51839  -218.95340 56.24577  1.000 131.60199 ? 98  SER A O     1 
ATOM   465  C  CB    . SER A 1 101 ? -40.64169  -217.30189 58.80120  1.000 108.67613 ? 98  SER A CB    1 
ATOM   466  O  OG    . SER A 1 101 ? -41.59298  -218.26570 59.21784  1.000 105.65016 ? 98  SER A OG    1 
ATOM   467  N  N     . GLN A 1 102 ? -41.76238  -219.10031 56.35299  1.000 115.31914 ? 99  GLN A N     1 
ATOM   468  C  CA    . GLN A 1 102 ? -41.77072  -220.39883 55.68868  1.000 122.12380 ? 99  GLN A CA    1 
ATOM   469  C  C     . GLN A 1 102 ? -41.51517  -220.26681 54.19168  1.000 134.72691 ? 99  GLN A C     1 
ATOM   470  O  O     . GLN A 1 102 ? -40.86777  -221.13353 53.59496  1.000 133.47986 ? 99  GLN A O     1 
ATOM   471  C  CB    . GLN A 1 102 ? -43.10067  -221.12385 55.92462  1.000 116.25350 ? 99  GLN A CB    1 
ATOM   472  C  CG    . GLN A 1 102 ? -43.56957  -221.27203 57.37755  1.000 113.07951 ? 99  GLN A CG    1 
ATOM   473  C  CD    . GLN A 1 102 ? -42.45226  -221.24091 58.40741  1.000 114.78523 ? 99  GLN A CD    1 
ATOM   474  O  OE1   . GLN A 1 102 ? -41.48569  -221.99925 58.32466  1.000 118.02794 ? 99  GLN A OE1   1 
ATOM   475  N  NE2   . GLN A 1 102 ? -42.59007  -220.36325 59.39541  1.000 112.75273 ? 99  GLN A NE2   1 
ATOM   476  N  N     . VAL A 1 103 ? -42.01267  -219.19682 53.56753  1.000 171.96937 ? 100 VAL A N     1 
ATOM   477  C  CA    . VAL A 1 103 ? -41.90747  -219.06299 52.11738  1.000 172.81126 ? 100 VAL A CA    1 
ATOM   478  C  C     . VAL A 1 103 ? -40.67464  -218.28732 51.66516  1.000 174.32618 ? 100 VAL A C     1 
ATOM   479  O  O     . VAL A 1 103 ? -40.28778  -218.39257 50.49247  1.000 176.13208 ? 100 VAL A O     1 
ATOM   480  C  CB    . VAL A 1 103 ? -43.16558  -218.39868 51.52652  1.000 170.57949 ? 100 VAL A CB    1 
ATOM   481  C  CG1   . VAL A 1 103 ? -44.42120  -218.98664 52.14812  1.000 179.67185 ? 100 VAL A CG1   1 
ATOM   482  C  CG2   . VAL A 1 103 ? -43.12036  -216.88856 51.72328  1.000 174.27091 ? 100 VAL A CG2   1 
ATOM   483  N  N     . GLU A 1 104 ? -40.04588  -217.51839 52.54886  1.000 142.29755 ? 101 GLU A N     1 
ATOM   484  C  CA    . GLU A 1 104 ? -38.88470  -216.71734 52.19253  1.000 135.19983 ? 101 GLU A CA    1 
ATOM   485  C  C     . GLU A 1 104 ? -37.70566  -217.07457 53.08356  1.000 135.84565 ? 101 GLU A C     1 
ATOM   486  O  O     . GLU A 1 104 ? -37.86655  -217.29217 54.28882  1.000 135.00683 ? 101 GLU A O     1 
ATOM   487  C  CB    . GLU A 1 104 ? -39.18136  -215.21662 52.30585  1.000 128.28888 ? 101 GLU A CB    1 
ATOM   488  C  CG    . GLU A 1 104 ? -39.25411  -214.48966 50.96878  1.000 122.13409 ? 101 GLU A CG    1 
ATOM   489  C  CD    . GLU A 1 104 ? -37.92288  -214.45459 50.23441  1.000 118.12920 ? 101 GLU A CD    1 
ATOM   490  O  OE1   . GLU A 1 104 ? -36.87364  -214.69244 50.87014  1.000 116.66626 ? 101 GLU A OE1   1 
ATOM   491  O  OE2   . GLU A 1 104 ? -37.92667  -214.18486 49.01501  1.000 108.70948 ? 101 GLU A OE2   1 
ATOM   492  N  N     . SER A 1 105 ? -36.52056  -217.13540 52.47814  1.000 132.04537 ? 102 SER A N     1 
ATOM   493  C  CA    . SER A 1 105 ? -35.28813  -217.33029 53.22859  1.000 134.65793 ? 102 SER A CA    1 
ATOM   494  C  C     . SER A 1 105 ? -35.07017  -216.16532 54.18250  1.000 132.69344 ? 102 SER A C     1 
ATOM   495  O  O     . SER A 1 105 ? -34.73912  -215.05569 53.75256  1.000 132.41206 ? 102 SER A O     1 
ATOM   496  C  CB    . SER A 1 105 ? -34.09457  -217.47323 52.28254  1.000 138.37331 ? 102 SER A CB    1 
ATOM   497  O  OG    . SER A 1 105 ? -33.38434  -216.25235 52.17474  1.000 138.17442 ? 102 SER A OG    1 
ATOM   498  N  N     . ASP A 1 106 ? -35.26619  -216.40426 55.47307  1.000 132.77699 ? 103 ASP A N     1 
ATOM   499  C  CA    . ASP A 1 106 ? -35.05799  -215.37257 56.47529  1.000 123.45878 ? 103 ASP A CA    1 
ATOM   500  C  C     . ASP A 1 106 ? -33.56664  -215.07199 56.58603  1.000 118.91492 ? 103 ASP A C     1 
ATOM   501  O  O     . ASP A 1 106 ? -33.03963  -214.23150 55.85716  1.000 116.96976 ? 103 ASP A O     1 
ATOM   502  C  CB    . ASP A 1 106 ? -35.63020  -215.81415 57.82379  1.000 125.73171 ? 103 ASP A CB    1 
ATOM   503  C  CG    . ASP A 1 106 ? -35.63284  -214.70286 58.85575  1.000 131.95091 ? 103 ASP A CG    1 
ATOM   504  O  OD1   . ASP A 1 106 ? -34.91030  -213.69777 58.68590  1.000 128.98814 ? 103 ASP A OD1   1 
ATOM   505  O  OD2   . ASP A 1 106 ? -36.38822  -214.82477 59.83989  1.000 136.38395 ? 103 ASP A OD2   1 
ATOM   506  N  N     . TYR A 1 110 ? -37.57345  -212.60005 59.57294  1.000 123.33550 ? 107 TYR A N     1 
ATOM   507  C  CA    . TYR A 1 110 ? -38.93176  -212.72747 60.08046  1.000 126.79395 ? 107 TYR A CA    1 
ATOM   508  C  C     . TYR A 1 110 ? -39.03133  -213.75494 61.20606  1.000 139.48579 ? 107 TYR A C     1 
ATOM   509  O  O     . TYR A 1 110 ? -40.13068  -214.08426 61.65463  1.000 131.23589 ? 107 TYR A O     1 
ATOM   510  C  CB    . TYR A 1 110 ? -39.89369  -213.09533 58.95273  1.000 116.61979 ? 107 TYR A CB    1 
ATOM   511  C  CG    . TYR A 1 110 ? -40.09377  -211.98229 57.95334  1.000 109.66095 ? 107 TYR A CG    1 
ATOM   512  C  CD1   . TYR A 1 110 ? -40.12659  -210.65582 58.36191  1.000 110.41789 ? 107 TYR A CD1   1 
ATOM   513  C  CD2   . TYR A 1 110 ? -40.25419  -212.25637 56.60289  1.000 105.51937 ? 107 TYR A CD2   1 
ATOM   514  C  CE1   . TYR A 1 110 ? -40.30930  -209.63270 57.45208  1.000 109.33510 ? 107 TYR A CE1   1 
ATOM   515  C  CE2   . TYR A 1 110 ? -40.43960  -211.24105 55.68574  1.000 103.87060 ? 107 TYR A CE2   1 
ATOM   516  C  CZ    . TYR A 1 110 ? -40.46649  -209.93138 56.11545  1.000 107.67957 ? 107 TYR A CZ    1 
ATOM   517  O  OH    . TYR A 1 110 ? -40.65035  -208.91681 55.20487  1.000 110.53371 ? 107 TYR A OH    1 
ATOM   518  N  N     . VAL A 1 111 ? -37.88184  -214.24012 61.67708  1.000 179.15159 ? 108 VAL A N     1 
ATOM   519  C  CA    . VAL A 1 111 ? -37.87556  -215.27630 62.70286  1.000 178.59345 ? 108 VAL A CA    1 
ATOM   520  C  C     . VAL A 1 111 ? -38.38304  -214.70151 64.01864  1.000 180.73750 ? 108 VAL A C     1 
ATOM   521  O  O     . VAL A 1 111 ? -37.88245  -213.68149 64.51061  1.000 182.93925 ? 108 VAL A O     1 
ATOM   522  C  CB    . VAL A 1 111 ? -36.47192  -215.88316 62.85689  1.000 177.66184 ? 108 VAL A CB    1 
ATOM   523  C  CG1   . VAL A 1 111 ? -35.41218  -214.79251 62.91988  1.000 181.70823 ? 108 VAL A CG1   1 
ATOM   524  C  CG2   . VAL A 1 111 ? -36.40941  -216.77467 64.08990  1.000 183.31788 ? 108 VAL A CG2   1 
ATOM   525  N  N     . ILE A 1 112 ? -39.39484  -215.35253 64.58584  1.000 146.47466 ? 109 ILE A N     1 
ATOM   526  C  CA    . ILE A 1 112 ? -39.92001  -214.97161 65.88861  1.000 131.41554 ? 109 ILE A CA    1 
ATOM   527  C  C     . ILE A 1 112 ? -38.97271  -215.45828 66.98199  1.000 124.66310 ? 109 ILE A C     1 
ATOM   528  O  O     . ILE A 1 112 ? -38.14429  -216.34646 66.77029  1.000 127.74977 ? 109 ILE A O     1 
ATOM   529  C  CB    . ILE A 1 112 ? -41.33829  -215.54589 66.06674  1.000 123.10344 ? 109 ILE A CB    1 
ATOM   530  C  CG1   . ILE A 1 112 ? -42.14011  -214.76310 67.10279  1.000 116.77157 ? 109 ILE A CG1   1 
ATOM   531  C  CG2   . ILE A 1 112 ? -41.27776  -217.01871 66.44602  1.000 119.45975 ? 109 ILE A CG2   1 
ATOM   532  C  CD1   . ILE A 1 112 ? -43.59828  -215.18898 67.16490  1.000 114.84446 ? 109 ILE A CD1   1 
ATOM   533  N  N     . SER A 1 113 ? -39.08330  -214.85664 68.16288  1.000 113.50648 ? 110 SER A N     1 
ATOM   534  C  CA    . SER A 1 113 ? -38.32260  -215.33840 69.31012  1.000 108.46373 ? 110 SER A CA    1 
ATOM   535  C  C     . SER A 1 113 ? -38.98892  -216.59614 69.85467  1.000 111.65441 ? 110 SER A C     1 
ATOM   536  O  O     . SER A 1 113 ? -40.16837  -216.54776 70.21818  1.000 115.24023 ? 110 SER A O     1 
ATOM   537  C  CB    . SER A 1 113 ? -38.22990  -214.27403 70.39634  1.000 105.77507 ? 110 SER A CB    1 
ATOM   538  O  OG    . SER A 1 113 ? -39.32209  -214.35806 71.29280  1.000 107.49189 ? 110 SER A OG    1 
ATOM   539  N  N     . PRO A 1 114 ? -38.28911  -217.73370 69.90098  1.000 103.65952 ? 111 PRO A N     1 
ATOM   540  C  CA    . PRO A 1 114 ? -38.94016  -218.99613 70.29727  1.000 105.18572 ? 111 PRO A CA    1 
ATOM   541  C  C     . PRO A 1 114 ? -39.70040  -218.93582 71.61146  1.000 106.80858 ? 111 PRO A C     1 
ATOM   542  O  O     . PRO A 1 114 ? -40.74393  -219.58974 71.73617  1.000 111.25482 ? 111 PRO A O     1 
ATOM   543  C  CB    . PRO A 1 114 ? -37.76523  -219.98319 70.38599  1.000 102.42701 ? 111 PRO A CB    1 
ATOM   544  C  CG    . PRO A 1 114 ? -36.57103  -219.28261 69.76482  1.000 103.53783 ? 111 PRO A CG    1 
ATOM   545  C  CD    . PRO A 1 114 ? -37.01157  -217.96920 69.21268  1.000 100.93625 ? 111 PRO A CD    1 
ATOM   546  N  N     . ASP A 1 115 ? -39.21555  -218.18210 72.60123  1.000 108.01011 ? 112 ASP A N     1 
ATOM   547  C  CA    . ASP A 1 115 ? -39.92521  -218.09947 73.87354  1.000 108.69871 ? 112 ASP A CA    1 
ATOM   548  C  C     . ASP A 1 115 ? -41.25075  -217.35839 73.76007  1.000 113.67543 ? 112 ASP A C     1 
ATOM   549  O  O     . ASP A 1 115 ? -42.05261  -217.41234 74.69887  1.000 116.58283 ? 112 ASP A O     1 
ATOM   550  C  CB    . ASP A 1 115 ? -39.05283  -217.42242 74.93440  1.000 106.13969 ? 112 ASP A CB    1 
ATOM   551  C  CG    . ASP A 1 115 ? -38.47951  -216.10037 74.46487  1.000 103.84793 ? 112 ASP A CG    1 
ATOM   552  O  OD1   . ASP A 1 115 ? -38.14658  -215.25647 75.32452  1.000 103.98333 ? 112 ASP A OD1   1 
ATOM   553  O  OD2   . ASP A 1 115 ? -38.35761  -215.90701 73.23739  1.000 103.82023 ? 112 ASP A OD2   1 
ATOM   554  N  N     . ASN A 1 116 ? -41.49879  -216.67821 72.63870  1.000 119.17970 ? 113 ASN A N     1 
ATOM   555  C  CA    . ASN A 1 116 ? -42.72430  -215.90667 72.46023  1.000 124.40534 ? 113 ASN A CA    1 
ATOM   556  C  C     . ASN A 1 116 ? -43.87275  -216.80221 71.99848  1.000 136.19497 ? 113 ASN A C     1 
ATOM   557  O  O     . ASN A 1 116 ? -45.02641  -216.55638 72.36373  1.000 140.81620 ? 113 ASN A O     1 
ATOM   558  C  CB    . ASN A 1 116 ? -42.41495  -214.73628 71.49673  1.000 120.37952 ? 113 ASN A CB    1 
ATOM   559  C  CG    . ASN A 1 116 ? -43.63191  -214.17479 70.74619  1.000 132.15649 ? 113 ASN A CG    1 
ATOM   560  O  OD1   . ASN A 1 116 ? -44.78056  -214.41658 71.08371  1.000 136.31593 ? 113 ASN A OD1   1 
ATOM   561  N  ND2   . ASN A 1 116 ? -43.35170  -213.36333 69.73228  1.000 132.58237 ? 113 ASN A ND2   1 
ATOM   562  N  N     . GLN A 1 117 ? -43.57021  -217.88311 71.27392  1.000 150.98559 ? 114 GLN A N     1 
ATOM   563  C  CA    . GLN A 1 117 ? -44.61406  -218.67102 70.62010  1.000 153.67808 ? 114 GLN A CA    1 
ATOM   564  C  C     . GLN A 1 117 ? -45.69567  -219.13623 71.59323  1.000 157.15204 ? 114 GLN A C     1 
ATOM   565  O  O     . GLN A 1 117 ? -46.88480  -219.12514 71.25381  1.000 158.34788 ? 114 GLN A O     1 
ATOM   566  C  CB    . GLN A 1 117 ? -43.98908  -219.87067 69.90520  1.000 153.38767 ? 114 GLN A CB    1 
ATOM   567  C  CG    . GLN A 1 117 ? -44.97745  -220.70301 69.10113  1.000 154.77469 ? 114 GLN A CG    1 
ATOM   568  C  CD    . GLN A 1 117 ? -44.84660  -220.47151 67.60968  1.000 153.63553 ? 114 GLN A CD    1 
ATOM   569  O  OE1   . GLN A 1 117 ? -43.74798  -220.26442 67.09800  1.000 158.40498 ? 114 GLN A OE1   1 
ATOM   570  N  NE2   . GLN A 1 117 ? -45.96682  -220.52376 66.90104  1.000 152.89289 ? 114 GLN A NE2   1 
ATOM   571  N  N     . GLU A 1 118 ? -45.31176  -219.53990 72.81007  1.000 151.27593 ? 115 GLU A N     1 
ATOM   572  C  CA    . GLU A 1 118 ? -46.30668  -220.07579 73.73904  1.000 153.53383 ? 115 GLU A CA    1 
ATOM   573  C  C     . GLU A 1 118 ? -47.30714  -219.00321 74.16250  1.000 153.64706 ? 115 GLU A C     1 
ATOM   574  O  O     . GLU A 1 118 ? -48.51850  -219.25175 74.17779  1.000 155.95919 ? 115 GLU A O     1 
ATOM   575  C  CB    . GLU A 1 118 ? -45.62307  -220.72034 74.95332  1.000 153.49650 ? 115 GLU A CB    1 
ATOM   576  C  CG    . GLU A 1 118 ? -45.22966  -219.78565 76.09393  1.000 154.17561 ? 115 GLU A CG    1 
ATOM   577  C  CD    . GLU A 1 118 ? -46.31441  -219.65979 77.15278  1.000 156.61530 ? 115 GLU A CD    1 
ATOM   578  O  OE1   . GLU A 1 118 ? -47.41220  -220.22258 76.95497  1.000 155.28855 ? 115 GLU A OE1   1 
ATOM   579  O  OE2   . GLU A 1 118 ? -46.07303  -218.98748 78.17775  1.000 155.22041 ? 115 GLU A OE2   1 
ATOM   580  N  N     . ILE A 1 119 ? -46.82865  -217.80418 74.50138  1.000 141.79886 ? 116 ILE A N     1 
ATOM   581  C  CA    . ILE A 1 119 ? -47.74163  -216.68587 74.69388  1.000 137.39257 ? 116 ILE A CA    1 
ATOM   582  C  C     . ILE A 1 119 ? -48.19367  -216.14452 73.34552  1.000 132.22162 ? 116 ILE A C     1 
ATOM   583  O  O     . ILE A 1 119 ? -49.25948  -215.51810 73.25240  1.000 128.86416 ? 116 ILE A O     1 
ATOM   584  C  CB    . ILE A 1 119 ? -47.08520  -215.59010 75.55677  1.000 133.44655 ? 116 ILE A CB    1 
ATOM   585  C  CG1   . ILE A 1 119 ? -48.04235  -214.41792 75.77720  1.000 127.42988 ? 116 ILE A CG1   1 
ATOM   586  C  CG2   . ILE A 1 119 ? -45.79736  -215.08809 74.92008  1.000 126.85156 ? 116 ILE A CG2   1 
ATOM   587  C  CD1   . ILE A 1 119 ? -49.29666  -214.80937 76.51233  1.000 122.74108 ? 116 ILE A CD1   1 
ATOM   588  N  N     . GLY A 1 120 ? -47.43146  -216.42909 72.28694  1.000 137.11315 ? 117 GLY A N     1 
ATOM   589  C  CA    . GLY A 1 120 ? -47.71994  -215.84028 70.99153  1.000 133.37560 ? 117 GLY A CA    1 
ATOM   590  C  C     . GLY A 1 120 ? -48.93212  -216.43858 70.31011  1.000 121.93784 ? 117 GLY A C     1 
ATOM   591  O  O     . GLY A 1 120 ? -49.66243  -215.74049 69.60338  1.000 113.20114 ? 117 GLY A O     1 
ATOM   592  N  N     . GLU A 1 121 ? -49.15942  -217.73386 70.49554  1.000 122.40943 ? 118 GLU A N     1 
ATOM   593  C  CA    . GLU A 1 121 ? -50.23865  -218.39587 69.78622  1.000 113.36019 ? 118 GLU A CA    1 
ATOM   594  C  C     . GLU A 1 121 ? -51.51374  -218.51014 70.62134  1.000 114.17273 ? 118 GLU A C     1 
ATOM   595  O  O     . GLU A 1 121 ? -52.56840  -218.83345 70.06599  1.000 110.42779 ? 118 GLU A O     1 
ATOM   596  C  CB    . GLU A 1 121 ? -49.74592  -219.76264 69.27374  1.000 114.95739 ? 118 GLU A CB    1 
ATOM   597  C  CG    . GLU A 1 121 ? -50.74844  -220.55456 68.47026  1.000 110.77673 ? 118 GLU A CG    1 
ATOM   598  C  CD    . GLU A 1 121 ? -51.37880  -221.67473 69.27898  1.000 108.65895 ? 118 GLU A CD    1 
ATOM   599  O  OE1   . GLU A 1 121 ? -51.47762  -221.56468 70.52398  1.000 113.76353 ? 118 GLU A OE1   1 
ATOM   600  O  OE2   . GLU A 1 121 ? -51.81491  -222.65897 68.65353  1.000 105.62925 ? 118 GLU A OE2   1 
ATOM   601  N  N     . LYS A 1 122 ? -51.45451  -218.22260 71.92918  1.000 123.79762 ? 119 LYS A N     1 
ATOM   602  C  CA    . LYS A 1 122 ? -52.67671  -217.92618 72.67695  1.000 119.81035 ? 119 LYS A CA    1 
ATOM   603  C  C     . LYS A 1 122 ? -53.55819  -216.95906 71.89538  1.000 118.34829 ? 119 LYS A C     1 
ATOM   604  O  O     . LYS A 1 122 ? -54.79064  -217.05967 71.91481  1.000 121.24436 ? 119 LYS A O     1 
ATOM   605  C  CB    . LYS A 1 122 ? -52.32577  -217.34130 74.04849  1.000 122.59984 ? 119 LYS A CB    1 
ATOM   606  C  CG    . LYS A 1 122 ? -53.29180  -216.25695 74.52374  1.000 123.18446 ? 119 LYS A CG    1 
ATOM   607  C  CD    . LYS A 1 122 ? -53.06677  -215.85310 75.97477  1.000 122.28355 ? 119 LYS A CD    1 
ATOM   608  C  CE    . LYS A 1 122 ? -53.20036  -217.02626 76.92687  1.000 125.08535 ? 119 LYS A CE    1 
ATOM   609  N  NZ    . LYS A 1 122 ? -52.98203  -216.59605 78.33671  1.000 112.45225 ? 119 LYS A NZ    1 
ATOM   610  N  N     . LEU A 1 123 ? -52.92685  -216.00212 71.21639  1.000 110.30690 ? 120 LEU A N     1 
ATOM   611  C  CA    . LEU A 1 123 ? -53.54366  -215.19850 70.17144  1.000 102.74100 ? 120 LEU A CA    1 
ATOM   612  C  C     . LEU A 1 123 ? -54.42868  -216.02875 69.24161  1.000 100.35741 ? 120 LEU A C     1 
ATOM   613  O  O     . LEU A 1 123 ? -55.62569  -215.75728 69.09212  1.000 99.48351  ? 120 LEU A O     1 
ATOM   614  C  CB    . LEU A 1 123 ? -52.40768  -214.51576 69.41385  1.000 99.01872  ? 120 LEU A CB    1 
ATOM   615  C  CG    . LEU A 1 123 ? -52.47158  -213.80519 68.08105  1.000 93.69455  ? 120 LEU A CG    1 
ATOM   616  C  CD1   . LEU A 1 123 ? -51.24788  -212.92863 68.06634  1.000 98.36808  ? 120 LEU A CD1   1 
ATOM   617  C  CD2   . LEU A 1 123 ? -52.44862  -214.77560 66.91332  1.000 90.61888  ? 120 LEU A CD2   1 
ATOM   618  N  N     . SER A 1 124 ? -53.84726  -217.05084 68.60501  1.000 107.28824 ? 121 SER A N     1 
ATOM   619  C  CA    . SER A 1 124 ? -54.63003  -217.93939 67.75271  1.000 107.42321 ? 121 SER A CA    1 
ATOM   620  C  C     . SER A 1 124 ? -55.62660  -218.76347 68.55634  1.000 114.05160 ? 121 SER A C     1 
ATOM   621  O  O     . SER A 1 124 ? -56.63155  -219.22093 68.00039  1.000 116.32355 ? 121 SER A O     1 
ATOM   622  C  CB    . SER A 1 124 ? -53.70879  -218.86765 66.95372  1.000 105.81043 ? 121 SER A CB    1 
ATOM   623  O  OG    . SER A 1 124 ? -52.56616  -218.18398 66.46716  1.000 104.13261 ? 121 SER A OG    1 
ATOM   624  N  N     . ASP A 1 125 ? -55.37097  -218.95767 69.84854  1.000 106.93639 ? 122 ASP A N     1 
ATOM   625  C  CA    . ASP A 1 125 ? -56.30182  -219.64759 70.72879  1.000 104.01536 ? 122 ASP A CA    1 
ATOM   626  C  C     . ASP A 1 125 ? -57.48903  -218.79363 71.14044  1.000 101.66801 ? 122 ASP A C     1 
ATOM   627  O  O     . ASP A 1 125 ? -58.46952  -219.34347 71.64771  1.000 96.70662  ? 122 ASP A O     1 
ATOM   628  C  CB    . ASP A 1 125 ? -55.56275  -220.14085 71.97036  1.000 104.96782 ? 122 ASP A CB    1 
ATOM   629  C  CG    . ASP A 1 125 ? -54.41042  -221.03987 71.62257  1.000 108.94153 ? 122 ASP A CG    1 
ATOM   630  O  OD1   . ASP A 1 125 ? -54.06351  -221.10550 70.42557  1.000 108.82678 ? 122 ASP A OD1   1 
ATOM   631  O  OD2   . ASP A 1 125 ? -53.83939  -221.65297 72.54437  1.000 111.78761 ? 122 ASP A OD2   1 
ATOM   632  N  N     . ILE A 1 126 ? -57.43287  -217.47823 70.94850  1.000 107.99870 ? 123 ILE A N     1 
ATOM   633  C  CA    . ILE A 1 126 ? -58.58266  -216.63955 71.26388  1.000 104.31239 ? 123 ILE A CA    1 
ATOM   634  C  C     . ILE A 1 126 ? -59.65989  -216.86027 70.21011  1.000 106.44099 ? 123 ILE A C     1 
ATOM   635  O  O     . ILE A 1 126 ? -60.74367  -217.36582 70.51862  1.000 103.45748 ? 123 ILE A O     1 
ATOM   636  C  CB    . ILE A 1 126 ? -58.20617  -215.15051 71.36395  1.000 100.53429 ? 123 ILE A CB    1 
ATOM   637  C  CG1   . ILE A 1 126 ? -57.24033  -214.90645 72.52457  1.000 102.88885 ? 123 ILE A CG1   1 
ATOM   638  C  CG2   . ILE A 1 126 ? -59.44956  -214.30678 71.54073  1.000 95.64160  ? 123 ILE A CG2   1 
ATOM   639  C  CD1   . ILE A 1 126 ? -56.12364  -213.94405 72.19683  1.000 105.31230 ? 123 ILE A CD1   1 
ATOM   640  N  N     . ASP A 1 127 ? -59.36724  -216.48427 68.96372  1.000 112.43664 ? 124 ASP A N     1 
ATOM   641  C  CA    . ASP A 1 127 ? -60.23917  -216.65685 67.80342  1.000 110.26739 ? 124 ASP A CA    1 
ATOM   642  C  C     . ASP A 1 127 ? -61.47718  -215.77252 67.84132  1.000 106.75741 ? 124 ASP A C     1 
ATOM   643  O  O     . ASP A 1 127 ? -62.38901  -215.97104 67.02651  1.000 108.97737 ? 124 ASP A O     1 
ATOM   644  C  CB    . ASP A 1 127 ? -60.67893  -218.11738 67.63052  1.000 108.30229 ? 124 ASP A CB    1 
ATOM   645  C  CG    . ASP A 1 127 ? -59.98808  -218.80361 66.47466  1.000 117.71139 ? 124 ASP A CG    1 
ATOM   646  O  OD1   . ASP A 1 127 ? -59.69977  -218.12528 65.46732  1.000 117.25241 ? 124 ASP A OD1   1 
ATOM   647  O  OD2   . ASP A 1 127 ? -59.73075  -220.02056 66.57447  1.000 125.59888 ? 124 ASP A OD2   1 
ATOM   648  N  N     . GLY A 1 128 ? -61.53957  -214.80705 68.75269  1.000 103.99835 ? 125 GLY A N     1 
ATOM   649  C  CA    . GLY A 1 128 ? -62.73459  -213.97717 68.87013  1.000 101.66997 ? 125 GLY A CA    1 
ATOM   650  C  C     . GLY A 1 128 ? -64.00174  -214.77879 69.08188  1.000 98.88045  ? 125 GLY A C     1 
ATOM   651  O  O     . GLY A 1 128 ? -65.01962  -214.50758 68.43554  1.000 97.87633  ? 125 GLY A O     1 
ATOM   652  N  N     . ARG A 1 129 ? -63.94416  -215.78445 69.96209  1.000 93.55885  ? 126 ARG A N     1 
ATOM   653  C  CA    . ARG A 1 129 ? -65.11220  -216.62297 70.23109  1.000 95.02568  ? 126 ARG A CA    1 
ATOM   654  C  C     . ARG A 1 129 ? -66.33521  -215.77861 70.55247  1.000 94.67312  ? 126 ARG A C     1 
ATOM   655  O  O     . ARG A 1 129 ? -67.42611  -216.01817 70.02108  1.000 92.00943  ? 126 ARG A O     1 
ATOM   656  C  CB    . ARG A 1 129 ? -64.82026  -217.57657 71.39187  1.000 94.13560  ? 126 ARG A CB    1 
ATOM   657  C  CG    . ARG A 1 129 ? -63.50999  -218.32555 71.28684  1.000 95.13663  ? 126 ARG A CG    1 
ATOM   658  C  CD    . ARG A 1 129 ? -63.24753  -219.13729 72.54342  1.000 91.36921  ? 126 ARG A CD    1 
ATOM   659  N  NE    . ARG A 1 129 ? -62.12956  -218.59867 73.30922  1.000 92.56681  ? 126 ARG A NE    1 
ATOM   660  C  CZ    . ARG A 1 129 ? -60.86585  -218.95796 73.13637  1.000 91.21133  ? 126 ARG A CZ    1 
ATOM   661  N  NH1   . ARG A 1 129 ? -60.52132  -219.85121 72.22331  1.000 92.45526  ? 126 ARG A NH1   1 
ATOM   662  N  NH2   . ARG A 1 129 ? -59.92227  -218.40302 73.89261  1.000 87.24397  ? 126 ARG A NH2   1 
ATOM   663  N  N     . LEU A 1 130 ? -66.16745  -214.78397 71.42149  1.000 104.28200 ? 127 LEU A N     1 
ATOM   664  C  CA    . LEU A 1 130 ? -67.22414  -213.83349 71.73512  1.000 107.77086 ? 127 LEU A CA    1 
ATOM   665  C  C     . LEU A 1 130 ? -66.64592  -212.59580 72.42030  1.000 113.02510 ? 127 LEU A C     1 
ATOM   666  O  O     . LEU A 1 130 ? -66.11804  -212.67843 73.53436  1.000 114.04784 ? 127 LEU A O     1 
ATOM   667  C  CB    . LEU A 1 130 ? -68.31928  -214.50247 72.58338  1.000 108.64457 ? 127 LEU A CB    1 
ATOM   668  C  CG    . LEU A 1 130 ? -68.20912  -214.97316 74.04444  1.000 103.63419 ? 127 LEU A CG    1 
ATOM   669  C  CD1   . LEU A 1 130 ? -66.82934  -215.52057 74.42709  1.000 100.89721 ? 127 LEU A CD1   1 
ATOM   670  C  CD2   . LEU A 1 130 ? -68.66429  -213.88578 75.01240  1.000 104.63703 ? 127 LEU A CD2   1 
ATOM   671  N  N     . ASP A 1 131 ? -66.69361  -211.45944 71.71288  1.000 127.35211 ? 128 ASP A N     1 
ATOM   672  C  CA    . ASP A 1 131 ? -66.34586  -210.11048 72.16869  1.000 128.18153 ? 128 ASP A CA    1 
ATOM   673  C  C     . ASP A 1 131 ? -65.23644  -210.05442 73.21849  1.000 129.70930 ? 128 ASP A C     1 
ATOM   674  O  O     . ASP A 1 131 ? -65.16568  -209.10499 74.00615  1.000 129.60078 ? 128 ASP A O     1 
ATOM   675  C  CB    . ASP A 1 131 ? -67.62995  -209.40586 72.64664  1.000 128.97196 ? 128 ASP A CB    1 
ATOM   676  C  CG    . ASP A 1 131 ? -67.99307  -209.71296 74.09304  1.000 130.57109 ? 128 ASP A CG    1 
ATOM   677  O  OD1   . ASP A 1 131 ? -67.80951  -208.84038 74.96457  1.000 133.63498 ? 128 ASP A OD1   1 
ATOM   678  O  OD2   . ASP A 1 131 ? -68.46850  -210.83116 74.35476  1.000 126.20946 ? 128 ASP A OD2   1 
ATOM   679  N  N     . TYR A 1 132 ? -64.32166  -211.02346 73.16584  1.000 112.22435 ? 129 TYR A N     1 
ATOM   680  C  CA    . TYR A 1 132 ? -63.27873  -211.24080 74.17328  1.000 105.77545 ? 129 TYR A CA    1 
ATOM   681  C  C     . TYR A 1 132 ? -63.84453  -211.21002 75.59662  1.000 109.34858 ? 129 TYR A C     1 
ATOM   682  O  O     . TYR A 1 132 ? -64.00784  -210.15143 76.20315  1.000 109.98361 ? 129 TYR A O     1 
ATOM   683  C  CB    . TYR A 1 132 ? -62.13430  -210.22537 74.02221  1.000 99.89219  ? 129 TYR A CB    1 
ATOM   684  C  CG    . TYR A 1 132 ? -61.33558  -210.04879 75.29382  1.000 97.65410  ? 129 TYR A CG    1 
ATOM   685  C  CD1   . TYR A 1 132 ? -60.66788  -211.12044 75.86841  1.000 94.33091  ? 129 TYR A CD1   1 
ATOM   686  C  CD2   . TYR A 1 132 ? -61.25418  -208.81182 75.92024  1.000 97.07872  ? 129 TYR A CD2   1 
ATOM   687  C  CE1   . TYR A 1 132 ? -59.96342  -210.97104 77.03933  1.000 96.74725  ? 129 TYR A CE1   1 
ATOM   688  C  CE2   . TYR A 1 132 ? -60.53890  -208.64766 77.08487  1.000 96.85296  ? 129 TYR A CE2   1 
ATOM   689  C  CZ    . TYR A 1 132 ? -59.89599  -209.73019 77.64363  1.000 99.14568  ? 129 TYR A CZ    1 
ATOM   690  O  OH    . TYR A 1 132 ? -59.17165  -209.58423 78.80646  1.000 96.97152  ? 129 TYR A OH    1 
ATOM   691  N  N     . LYS A 1 137 ? -55.23389  -206.04652 82.44648  1.000 103.31816 ? 134 LYS A N     1 
ATOM   692  C  CA    . LYS A 1 137 ? -53.96090  -205.52877 81.96198  1.000 104.22329 ? 134 LYS A CA    1 
ATOM   693  C  C     . LYS A 1 137 ? -53.12275  -206.71729 81.48503  1.000 104.49389 ? 134 LYS A C     1 
ATOM   694  O  O     . LYS A 1 137 ? -52.12398  -206.55206 80.78568  1.000 107.89739 ? 134 LYS A O     1 
ATOM   695  C  CB    . LYS A 1 137 ? -53.26191  -204.70671 83.06536  1.000 108.35829 ? 134 LYS A CB    1 
ATOM   696  C  CG    . LYS A 1 137 ? -51.73518  -204.56942 82.99638  1.000 109.61059 ? 134 LYS A CG    1 
ATOM   697  C  CD    . LYS A 1 137 ? -51.00129  -205.70892 83.69600  1.000 112.96950 ? 134 LYS A CD    1 
ATOM   698  C  CE    . LYS A 1 137 ? -51.36715  -205.78190 85.16412  1.000 118.04856 ? 134 LYS A CE    1 
ATOM   699  N  NZ    . LYS A 1 137 ? -50.45661  -206.69560 85.90069  1.000 116.84588 ? 134 LYS A NZ    1 
ATOM   700  N  N     . GLU A 1 138 ? -53.57114  -207.92345 81.84890  1.000 100.33524 ? 135 GLU A N     1 
ATOM   701  C  CA    . GLU A 1 138 ? -52.85168  -209.14129 81.48197  1.000 99.69046  ? 135 GLU A CA    1 
ATOM   702  C  C     . GLU A 1 138 ? -52.58382  -209.21163 79.98290  1.000 101.72537 ? 135 GLU A C     1 
ATOM   703  O  O     . GLU A 1 138 ? -51.52621  -209.68367 79.55386  1.000 103.62918 ? 135 GLU A O     1 
ATOM   704  C  CB    . GLU A 1 138 ? -53.63940  -210.37244 81.95003  1.000 98.75248  ? 135 GLU A CB    1 
ATOM   705  C  CG    . GLU A 1 138 ? -54.76690  -210.86789 81.02300  1.000 98.44208  ? 135 GLU A CG    1 
ATOM   706  C  CD    . GLU A 1 138 ? -55.86033  -209.83527 80.74570  1.000 98.43411  ? 135 GLU A CD    1 
ATOM   707  O  OE1   . GLU A 1 138 ? -55.80510  -208.70800 81.27993  1.000 96.18884  ? 135 GLU A OE1   1 
ATOM   708  O  OE2   . GLU A 1 138 ? -56.79005  -210.16012 79.97997  1.000 97.82256  ? 135 GLU A OE2   1 
ATOM   709  N  N     . LEU A 1 139 ? -53.51417  -208.72541 79.16728  1.000 101.90214 ? 136 LEU A N     1 
ATOM   710  C  CA    . LEU A 1 139 ? -53.32912  -208.86075 77.73135  1.000 104.53916 ? 136 LEU A CA    1 
ATOM   711  C  C     . LEU A 1 139 ? -52.41434  -207.78890 77.17039  1.000 107.75432 ? 136 LEU A C     1 
ATOM   712  O  O     . LEU A 1 139 ? -51.71203  -208.03762 76.18568  1.000 110.96723 ? 136 LEU A O     1 
ATOM   713  C  CB    . LEU A 1 139 ? -54.67836  -208.83118 77.02902  1.000 104.02164 ? 136 LEU A CB    1 
ATOM   714  C  CG    . LEU A 1 139 ? -55.26597  -210.23359 77.03313  1.000 104.24222 ? 136 LEU A CG    1 
ATOM   715  C  CD1   . LEU A 1 139 ? -56.73714  -210.17087 76.76930  1.000 100.73704 ? 136 LEU A CD1   1 
ATOM   716  C  CD2   . LEU A 1 139 ? -54.51195  -211.11647 76.01328  1.000 107.79039 ? 136 LEU A CD2   1 
ATOM   717  N  N     . VAL A 1 140 ? -52.40222  -206.59631 77.76450  1.000 106.89308 ? 137 VAL A N     1 
ATOM   718  C  CA    . VAL A 1 140 ? -51.46753  -205.60442 77.25616  1.000 109.33618 ? 137 VAL A CA    1 
ATOM   719  C  C     . VAL A 1 140 ? -50.04026  -206.00964 77.59639  1.000 110.26381 ? 137 VAL A C     1 
ATOM   720  O  O     . VAL A 1 140 ? -49.14022  -205.85298 76.76801  1.000 115.23793 ? 137 VAL A O     1 
ATOM   721  C  CB    . VAL A 1 140 ? -51.83031  -204.18977 77.75212  1.000 107.34196 ? 137 VAL A CB    1 
ATOM   722  C  CG1   . VAL A 1 140 ? -53.32192  -203.95942 77.57019  1.000 106.04073 ? 137 VAL A CG1   1 
ATOM   723  C  CG2   . VAL A 1 140 ? -51.41450  -203.96881 79.20341  1.000 106.11690 ? 137 VAL A CG2   1 
ATOM   724  N  N     . LEU A 1 141 ? -49.80819  -206.60148 78.77217  1.000 105.63665 ? 138 LEU A N     1 
ATOM   725  C  CA    . LEU A 1 141 ? -48.45951  -207.07071 79.06965  1.000 106.60341 ? 138 LEU A CA    1 
ATOM   726  C  C     . LEU A 1 141 ? -48.04239  -208.15528 78.08518  1.000 112.49414 ? 138 LEU A C     1 
ATOM   727  O  O     . LEU A 1 141 ? -46.89074  -208.18659 77.64155  1.000 116.57781 ? 138 LEU A O     1 
ATOM   728  C  CB    . LEU A 1 141 ? -48.35222  -207.55233 80.52410  1.000 106.06183 ? 138 LEU A CB    1 
ATOM   729  C  CG    . LEU A 1 141 ? -48.98222  -208.81843 81.12155  1.000 108.95319 ? 138 LEU A CG    1 
ATOM   730  C  CD1   . LEU A 1 141 ? -48.33481  -210.12071 80.63520  1.000 107.75273 ? 138 LEU A CD1   1 
ATOM   731  C  CD2   . LEU A 1 141 ? -48.94639  -208.73347 82.64801  1.000 111.41579 ? 138 LEU A CD2   1 
ATOM   732  N  N     . ASP A 1 142 ? -48.97633  -209.02811 77.69794  1.000 113.30590 ? 139 ASP A N     1 
ATOM   733  C  CA    . ASP A 1 142 ? -48.66389  -210.03713 76.69090  1.000 119.31553 ? 139 ASP A CA    1 
ATOM   734  C  C     . ASP A 1 142 ? -48.37339  -209.39351 75.34003  1.000 128.81912 ? 139 ASP A C     1 
ATOM   735  O  O     . ASP A 1 142 ? -47.35728  -209.69447 74.70698  1.000 132.35339 ? 139 ASP A O     1 
ATOM   736  C  CB    . ASP A 1 142 ? -49.80874  -211.04469 76.56575  1.000 115.41219 ? 139 ASP A CB    1 
ATOM   737  C  CG    . ASP A 1 142 ? -50.05629  -211.81309 77.84660  1.000 110.60725 ? 139 ASP A CG    1 
ATOM   738  O  OD1   . ASP A 1 142 ? -49.07476  -212.26599 78.47112  1.000 110.26074 ? 139 ASP A OD1   1 
ATOM   739  O  OD2   . ASP A 1 142 ? -51.23734  -211.98695 78.21473  1.000 105.74694 ? 139 ASP A OD2   1 
ATOM   740  N  N     . VAL A 1 143 ? -49.24390  -208.48324 74.89421  1.000 140.21178 ? 140 VAL A N     1 
ATOM   741  C  CA    . VAL A 1 143 ? -49.15269  -207.96477 73.52967  1.000 141.69451 ? 140 VAL A CA    1 
ATOM   742  C  C     . VAL A 1 143 ? -47.91850  -207.08242 73.35342  1.000 140.34016 ? 140 VAL A C     1 
ATOM   743  O  O     . VAL A 1 143 ? -47.21784  -207.17835 72.33893  1.000 142.32817 ? 140 VAL A O     1 
ATOM   744  C  CB    . VAL A 1 143 ? -50.44757  -207.22920 73.14271  1.000 140.74299 ? 140 VAL A CB    1 
ATOM   745  C  CG1   . VAL A 1 143 ? -50.30613  -206.60953 71.76891  1.000 133.64097 ? 140 VAL A CG1   1 
ATOM   746  C  CG2   . VAL A 1 143 ? -51.61329  -208.20614 73.12725  1.000 146.45549 ? 140 VAL A CG2   1 
ATOM   747  N  N     . LYS A 1 144 ? -47.63369  -206.20136 74.31831  1.000 130.60140 ? 141 LYS A N     1 
ATOM   748  C  CA    . LYS A 1 144 ? -46.36804  -205.46903 74.26028  1.000 125.50769 ? 141 LYS A CA    1 
ATOM   749  C  C     . LYS A 1 144 ? -45.18318  -206.42601 74.28781  1.000 131.82725 ? 141 LYS A C     1 
ATOM   750  O  O     . LYS A 1 144 ? -44.23248  -206.27136 73.51407  1.000 134.63202 ? 141 LYS A O     1 
ATOM   751  C  CB    . LYS A 1 144 ? -46.25413  -204.44489 75.39364  1.000 115.93507 ? 141 LYS A CB    1 
ATOM   752  C  CG    . LYS A 1 144 ? -47.50694  -203.65415 75.69832  1.000 114.45333 ? 141 LYS A CG    1 
ATOM   753  C  CD    . LYS A 1 144 ? -47.17440  -202.32983 76.36504  1.000 109.45483 ? 141 LYS A CD    1 
ATOM   754  C  CE    . LYS A 1 144 ? -46.28369  -202.53131 77.58176  1.000 107.25208 ? 141 LYS A CE    1 
ATOM   755  N  NZ    . LYS A 1 144 ? -46.71665  -201.70869 78.74604  1.000 99.67058  ? 141 LYS A NZ    1 
ATOM   756  N  N     . ARG A 1 145 ? -45.22645  -207.42839 75.16769  1.000 126.50302 ? 142 ARG A N     1 
ATOM   757  C  CA    . ARG A 1 145 ? -44.20559  -208.46619 75.18332  1.000 128.23054 ? 142 ARG A CA    1 
ATOM   758  C  C     . ARG A 1 145 ? -44.36907  -209.45528 74.03803  1.000 137.42014 ? 142 ARG A C     1 
ATOM   759  O  O     . ARG A 1 145 ? -43.49944  -210.31245 73.84785  1.000 139.48958 ? 142 ARG A O     1 
ATOM   760  C  CB    . ARG A 1 145 ? -44.22198  -209.20053 76.52393  1.000 121.80009 ? 142 ARG A CB    1 
ATOM   761  C  CG    . ARG A 1 145 ? -43.78347  -208.33225 77.69454  1.000 115.59665 ? 142 ARG A CG    1 
ATOM   762  C  CD    . ARG A 1 145 ? -42.39951  -207.74979 77.47108  1.000 110.67688 ? 142 ARG A CD    1 
ATOM   763  N  NE    . ARG A 1 145 ? -41.39075  -208.79963 77.42018  1.000 111.81827 ? 142 ARG A NE    1 
ATOM   764  C  CZ    . ARG A 1 145 ? -40.86083  -209.37739 78.48963  1.000 107.91415 ? 142 ARG A CZ    1 
ATOM   765  N  NH1   . ARG A 1 145 ? -41.21247  -209.02046 79.71426  1.000 102.88569 ? 142 ARG A NH1   1 
ATOM   766  N  NH2   . ARG A 1 145 ? -39.96096  -210.34269 78.32681  1.000 108.25204 ? 142 ARG A NH2   1 
ATOM   767  N  N     . LEU A 1 146 ? -45.46207  -209.35202 73.28208  1.000 153.72465 ? 143 LEU A N     1 
ATOM   768  C  CA    . LEU A 1 146 ? -45.61786  -210.09415 72.03958  1.000 153.26749 ? 143 LEU A CA    1 
ATOM   769  C  C     . LEU A 1 146 ? -44.88148  -209.40822 70.89929  1.000 155.41052 ? 143 LEU A C     1 
ATOM   770  O  O     . LEU A 1 146 ? -44.43303  -210.07234 69.95754  1.000 157.46757 ? 143 LEU A O     1 
ATOM   771  C  CB    . LEU A 1 146 ? -47.10868  -210.21894 71.70925  1.000 153.69059 ? 143 LEU A CB    1 
ATOM   772  C  CG    . LEU A 1 146 ? -47.66295  -211.29422 70.78524  1.000 158.93798 ? 143 LEU A CG    1 
ATOM   773  C  CD1   . LEU A 1 146 ? -47.19159  -211.17866 69.34263  1.000 159.92872 ? 143 LEU A CD1   1 
ATOM   774  C  CD2   . LEU A 1 146 ? -47.22369  -212.58622 71.38275  1.000 161.87166 ? 143 LEU A CD2   1 
ATOM   775  N  N     . TRP A 1 147 ? -44.71253  -208.09037 70.99418  1.000 140.23378 ? 144 TRP A N     1 
ATOM   776  C  CA    . TRP A 1 147 ? -44.33238  -207.29663 69.83617  1.000 130.76810 ? 144 TRP A CA    1 
ATOM   777  C  C     . TRP A 1 147 ? -42.82583  -207.29818 69.58588  1.000 124.78701 ? 144 TRP A C     1 
ATOM   778  O  O     . TRP A 1 147 ? -42.40707  -207.25993 68.42348  1.000 118.51003 ? 144 TRP A O     1 
ATOM   779  C  CB    . TRP A 1 147 ? -44.86667  -205.86508 70.01408  1.000 124.98918 ? 144 TRP A CB    1 
ATOM   780  C  CG    . TRP A 1 147 ? -44.55767  -204.90231 68.88672  1.000 117.17858 ? 144 TRP A CG    1 
ATOM   781  C  CD1   . TRP A 1 147 ? -45.45295  -204.37415 68.00171  1.000 115.95161 ? 144 TRP A CD1   1 
ATOM   782  C  CD2   . TRP A 1 147 ? -43.29177  -204.29279 68.57933  1.000 116.40300 ? 144 TRP A CD2   1 
ATOM   783  N  NE1   . TRP A 1 147 ? -44.81390  -203.51962 67.13661  1.000 117.12544 ? 144 TRP A NE1   1 
ATOM   784  C  CE2   . TRP A 1 147 ? -43.48819  -203.45371 67.47787  1.000 116.37120 ? 144 TRP A CE2   1 
ATOM   785  C  CE3   . TRP A 1 147 ? -42.01252  -204.38062 69.12690  1.000 115.86120 ? 144 TRP A CE3   1 
ATOM   786  C  CZ2   . TRP A 1 147 ? -42.45337  -202.72467 66.91642  1.000 116.81325 ? 144 TRP A CZ2   1 
ATOM   787  C  CZ3   . TRP A 1 147 ? -40.98285  -203.67509 68.55048  1.000 115.47876 ? 144 TRP A CZ3   1 
ATOM   788  C  CH2   . TRP A 1 147 ? -41.20864  -202.85155 67.46228  1.000 116.80975 ? 144 TRP A CH2   1 
ATOM   789  N  N     . GLN A 1 148 ? -42.00020  -207.38334 70.64034  1.000 123.02352 ? 145 GLN A N     1 
ATOM   790  C  CA    . GLN A 1 148 ? -40.66537  -206.77691 70.59748  1.000 122.67637 ? 145 GLN A CA    1 
ATOM   791  C  C     . GLN A 1 148 ? -39.77738  -207.28599 69.47196  1.000 120.79625 ? 145 GLN A C     1 
ATOM   792  O  O     . GLN A 1 148 ? -38.83572  -206.57793 69.09951  1.000 120.33964 ? 145 GLN A O     1 
ATOM   793  C  CB    . GLN A 1 148 ? -39.90600  -206.93190 71.91875  1.000 130.02708 ? 145 GLN A CB    1 
ATOM   794  C  CG    . GLN A 1 148 ? -39.88001  -208.30422 72.52107  1.000 129.65946 ? 145 GLN A CG    1 
ATOM   795  C  CD    . GLN A 1 148 ? -41.15067  -208.58365 73.25557  1.000 127.86857 ? 145 GLN A CD    1 
ATOM   796  O  OE1   . GLN A 1 148 ? -42.09498  -207.80840 73.16132  1.000 126.32004 ? 145 GLN A OE1   1 
ATOM   797  N  NE2   . GLN A 1 148 ? -41.17781  -209.66177 74.02712  1.000 125.21228 ? 145 GLN A NE2   1 
ATOM   798  N  N     . ASP A 1 149 ? -40.03032  -208.46651 68.91380  1.000 125.49850 ? 146 ASP A N     1 
ATOM   799  C  CA    . ASP A 1 149 ? -39.14898  -208.92016 67.84898  1.000 124.07879 ? 146 ASP A CA    1 
ATOM   800  C  C     . ASP A 1 149 ? -39.26050  -207.96802 66.65759  1.000 126.98797 ? 146 ASP A C     1 
ATOM   801  O  O     . ASP A 1 149 ? -40.34175  -207.43359 66.39218  1.000 124.28489 ? 146 ASP A O     1 
ATOM   802  C  CB    . ASP A 1 149 ? -39.41952  -210.39282 67.47745  1.000 120.63193 ? 146 ASP A CB    1 
ATOM   803  C  CG    . ASP A 1 149 ? -40.45942  -210.60377 66.36207  1.000 121.21209 ? 146 ASP A CG    1 
ATOM   804  O  OD1   . ASP A 1 149 ? -40.47372  -211.71923 65.80355  1.000 122.91213 ? 146 ASP A OD1   1 
ATOM   805  O  OD2   . ASP A 1 149 ? -41.31207  -209.74127 66.08950  1.000 120.84840 ? 146 ASP A OD2   1 
ATOM   806  N  N     . PRO A 1 150 ? -38.14683  -207.64794 65.98918  1.000 127.29627 ? 147 PRO A N     1 
ATOM   807  C  CA    . PRO A 1 150 ? -38.23703  -206.72724 64.84720  1.000 128.00951 ? 147 PRO A CA    1 
ATOM   808  C  C     . PRO A 1 150 ? -38.91188  -207.35885 63.65438  1.000 126.09281 ? 147 PRO A C     1 
ATOM   809  O  O     . PRO A 1 150 ? -39.37080  -206.63928 62.75579  1.000 125.59756 ? 147 PRO A O     1 
ATOM   810  C  CB    . PRO A 1 150 ? -36.76951  -206.37960 64.54064  1.000 127.43261 ? 147 PRO A CB    1 
ATOM   811  C  CG    . PRO A 1 150 ? -35.93138  -207.25590 65.45290  1.000 130.76933 ? 147 PRO A CG    1 
ATOM   812  C  CD    . PRO A 1 150 ? -36.83113  -208.29755 66.04288  1.000 128.24283 ? 147 PRO A CD    1 
ATOM   813  N  N     . ALA A 1 151 ? -39.00465  -208.68763 63.65186  1.000 131.04350 ? 148 ALA A N     1 
ATOM   814  C  CA    . ALA A 1 151 ? -39.57049  -209.42452 62.53264  1.000 128.10449 ? 148 ALA A CA    1 
ATOM   815  C  C     . ALA A 1 151 ? -40.97791  -208.95101 62.20476  1.000 124.20622 ? 148 ALA A C     1 
ATOM   816  O  O     . ALA A 1 151 ? -41.27960  -208.61511 61.05395  1.000 122.82547 ? 148 ALA A O     1 
ATOM   817  C  CB    . ALA A 1 151 ? -39.57230  -210.91222 62.86389  1.000 135.69837 ? 148 ALA A CB    1 
ATOM   818  N  N     . ILE A 1 152 ? -41.85897  -208.91508 63.20715  1.000 111.00344 ? 149 ILE A N     1 
ATOM   819  C  CA    . ILE A 1 152 ? -43.25173  -208.60631 62.91895  1.000 111.06224 ? 149 ILE A CA    1 
ATOM   820  C  C     . ILE A 1 152 ? -43.44833  -207.14044 62.55592  1.000 113.60447 ? 149 ILE A C     1 
ATOM   821  O  O     . ILE A 1 152 ? -44.49324  -206.78991 61.99566  1.000 111.53264 ? 149 ILE A O     1 
ATOM   822  C  CB    . ILE A 1 152 ? -44.17819  -208.99750 64.08700  1.000 106.59137 ? 149 ILE A CB    1 
ATOM   823  C  CG1   . ILE A 1 152 ? -43.89993  -208.14434 65.32413  1.000 107.68688 ? 149 ILE A CG1   1 
ATOM   824  C  CG2   . ILE A 1 152 ? -44.03581  -210.48259 64.40412  1.000 107.31301 ? 149 ILE A CG2   1 
ATOM   825  C  CD1   . ILE A 1 152 ? -44.42454  -208.76116 66.60259  1.000 115.10756 ? 149 ILE A CD1   1 
ATOM   826  N  N     . GLN A 1 153 ? -42.47888  -206.26533 62.84224  1.000 117.44061 ? 150 GLN A N     1 
ATOM   827  C  CA    . GLN A 1 153 ? -42.60080  -204.89062 62.37086  1.000 117.83493 ? 150 GLN A CA    1 
ATOM   828  C  C     . GLN A 1 153 ? -42.01959  -204.66918 60.97897  1.000 120.40027 ? 150 GLN A C     1 
ATOM   829  O  O     . GLN A 1 153 ? -42.38980  -203.69045 60.32078  1.000 122.15177 ? 150 GLN A O     1 
ATOM   830  C  CB    . GLN A 1 153 ? -41.97982  -203.88925 63.35568  1.000 118.88188 ? 150 GLN A CB    1 
ATOM   831  C  CG    . GLN A 1 153 ? -42.40757  -202.46231 62.99582  1.000 126.83789 ? 150 GLN A CG    1 
ATOM   832  C  CD    . GLN A 1 153 ? -42.65550  -201.53650 64.15750  1.000 128.68366 ? 150 GLN A CD    1 
ATOM   833  O  OE1   . GLN A 1 153 ? -43.79758  -201.37361 64.60068  1.000 128.42622 ? 150 GLN A OE1   1 
ATOM   834  N  NE2   . GLN A 1 153 ? -41.60234  -200.88959 64.63667  1.000 125.29202 ? 150 GLN A NE2   1 
ATOM   835  N  N     . GLU A 1 154 ? -41.14534  -205.54676 60.48946  1.000 121.07067 ? 151 GLU A N     1 
ATOM   836  C  CA    . GLU A 1 154 ? -40.84769  -205.46637 59.06511  1.000 120.15291 ? 151 GLU A CA    1 
ATOM   837  C  C     . GLU A 1 154 ? -41.96955  -206.08233 58.24005  1.000 119.69471 ? 151 GLU A C     1 
ATOM   838  O  O     . GLU A 1 154 ? -42.20634  -205.65429 57.10457  1.000 120.89434 ? 151 GLU A O     1 
ATOM   839  C  CB    . GLU A 1 154 ? -39.50397  -206.12286 58.74184  1.000 129.86169 ? 151 GLU A CB    1 
ATOM   840  C  CG    . GLU A 1 154 ? -39.03829  -205.87998 57.30049  1.000 128.29346 ? 151 GLU A CG    1 
ATOM   841  C  CD    . GLU A 1 154 ? -38.81105  -204.40603 56.96812  1.000 126.67414 ? 151 GLU A CD    1 
ATOM   842  O  OE1   . GLU A 1 154 ? -38.75856  -203.56656 57.89320  1.000 128.71046 ? 151 GLU A OE1   1 
ATOM   843  O  OE2   . GLU A 1 154 ? -38.70186  -204.08341 55.76606  1.000 122.96251 ? 151 GLU A OE2   1 
ATOM   844  N  N     . THR A 1 155 ? -42.67647  -207.07247 58.79462  1.000 112.50784 ? 152 THR A N     1 
ATOM   845  C  CA    . THR A 1 155 ? -43.96578  -207.44848 58.22663  1.000 107.01114 ? 152 THR A CA    1 
ATOM   846  C  C     . THR A 1 155 ? -44.95127  -206.29548 58.34061  1.000 105.36009 ? 152 THR A C     1 
ATOM   847  O  O     . THR A 1 155 ? -45.81012  -206.11823 57.46931  1.000 100.58959 ? 152 THR A O     1 
ATOM   848  C  CB    . THR A 1 155 ? -44.53383  -208.68479 58.92696  1.000 105.08853 ? 152 THR A CB    1 
ATOM   849  O  OG1   . THR A 1 155 ? -44.95057  -208.33403 60.24911  1.000 107.95217 ? 152 THR A OG1   1 
ATOM   850  C  CG2   . THR A 1 155 ? -43.48839  -209.78013 59.01856  1.000 105.93671 ? 152 THR A CG2   1 
ATOM   851  N  N     . TYR A 1 156 ? -44.84879  -205.50863 59.41488  1.000 104.04424 ? 153 TYR A N     1 
ATOM   852  C  CA    . TYR A 1 156 ? -45.61836  -204.27325 59.50525  1.000 102.20444 ? 153 TYR A CA    1 
ATOM   853  C  C     . TYR A 1 156 ? -45.10752  -203.24634 58.50442  1.000 101.42639 ? 153 TYR A C     1 
ATOM   854  O  O     . TYR A 1 156 ? -45.89347  -202.62784 57.77790  1.000 99.70080  ? 153 TYR A O     1 
ATOM   855  C  CB    . TYR A 1 156 ? -45.55769  -203.71585 60.92748  1.000 104.46596 ? 153 TYR A CB    1 
ATOM   856  C  CG    . TYR A 1 156 ? -45.75226  -202.21766 61.00872  1.000 106.89622 ? 153 TYR A CG    1 
ATOM   857  C  CD1   . TYR A 1 156 ? -47.01711  -201.66684 61.10212  1.000 103.97135 ? 153 TYR A CD1   1 
ATOM   858  C  CD2   . TYR A 1 156 ? -44.66581  -201.35290 60.97706  1.000 108.71848 ? 153 TYR A CD2   1 
ATOM   859  C  CE1   . TYR A 1 156 ? -47.18944  -200.30494 61.17210  1.000 100.24201 ? 153 TYR A CE1   1 
ATOM   860  C  CE2   . TYR A 1 156 ? -44.82912  -199.99174 61.04748  1.000 103.35753 ? 153 TYR A CE2   1 
ATOM   861  C  CZ    . TYR A 1 156 ? -46.09324  -199.46941 61.14477  1.000 98.05966  ? 153 TYR A CZ    1 
ATOM   862  O  OH    . TYR A 1 156 ? -46.25553  -198.10576 61.21346  1.000 95.28787  ? 153 TYR A OH    1 
ATOM   863  N  N     . LEU A 1 157 ? -43.78849  -203.05187 58.45021  1.000 104.60425 ? 154 LEU A N     1 
ATOM   864  C  CA    . LEU A 1 157 ? -43.19531  -202.11992 57.49892  1.000 102.76263 ? 154 LEU A CA    1 
ATOM   865  C  C     . LEU A 1 157 ? -43.16613  -202.75925 56.11613  1.000 98.24070  ? 154 LEU A C     1 
ATOM   866  O  O     . LEU A 1 157 ? -42.12709  -202.78719 55.44847  1.000 98.65254  ? 154 LEU A O     1 
ATOM   867  C  CB    . LEU A 1 157 ? -41.79010  -201.70598 57.94748  1.000 105.85132 ? 154 LEU A CB    1 
ATOM   868  C  CG    . LEU A 1 157 ? -41.17820  -200.46267 57.29541  1.000 103.02018 ? 154 LEU A CG    1 
ATOM   869  C  CD1   . LEU A 1 157 ? -42.22539  -199.37395 57.13926  1.000 95.60973  ? 154 LEU A CD1   1 
ATOM   870  C  CD2   . LEU A 1 157 ? -39.99498  -199.95701 58.10609  1.000 102.70104 ? 154 LEU A CD2   1 
ATOM   871  N  N     . ARG A 1 158 ? -44.30876  -203.28585 55.69159  1.000 89.30426  ? 155 ARG A N     1 
ATOM   872  C  CA    . ARG A 1 158 ? -44.45033  -203.93438 54.39922  1.000 85.43643  ? 155 ARG A CA    1 
ATOM   873  C  C     . ARG A 1 158 ? -44.84348  -202.91564 53.33772  1.000 80.67141  ? 155 ARG A C     1 
ATOM   874  O  O     . ARG A 1 158 ? -45.75916  -202.11804 53.54326  1.000 76.73574  ? 155 ARG A O     1 
ATOM   875  C  CB    . ARG A 1 158 ? -45.49647  -205.04546 54.47952  1.000 77.86481  ? 155 ARG A CB    1 
ATOM   876  C  CG    . ARG A 1 158 ? -44.95992  -206.45785 54.31465  1.000 74.83208  ? 155 ARG A CG    1 
ATOM   877  C  CD    . ARG A 1 158 ? -45.98557  -207.35880 53.63091  1.000 70.44356  ? 155 ARG A CD    1 
ATOM   878  N  NE    . ARG A 1 158 ? -47.35882  -207.01515 53.98700  1.000 66.71567  ? 155 ARG A NE    1 
ATOM   879  C  CZ    . ARG A 1 158 ? -48.19181  -206.33994 53.20542  1.000 62.91139  ? 155 ARG A CZ    1 
ATOM   880  N  NH1   . ARG A 1 158 ? -47.82010  -205.90429 52.01287  1.000 63.28732  ? 155 ARG A NH1   1 
ATOM   881  N  NH2   . ARG A 1 158 ? -49.42365  -206.08441 53.63690  1.000 58.12557  ? 155 ARG A NH2   1 
ATOM   882  N  N     . PRO A 1 165 ? -53.48256  -201.71457 57.00871  1.000 87.45460  ? 162 PRO A N     1 
ATOM   883  C  CA    . PRO A 1 165 ? -54.08647  -200.94977 58.09914  1.000 83.60643  ? 162 PRO A CA    1 
ATOM   884  C  C     . PRO A 1 165 ? -53.10532  -200.00577 58.79603  1.000 85.78426  ? 162 PRO A C     1 
ATOM   885  O  O     . PRO A 1 165 ? -52.27465  -200.44340 59.59359  1.000 89.80835  ? 162 PRO A O     1 
ATOM   886  C  CB    . PRO A 1 165 ? -54.57476  -202.03899 59.06648  1.000 89.42206  ? 162 PRO A CB    1 
ATOM   887  C  CG    . PRO A 1 165 ? -54.44740  -203.35954 58.32705  1.000 90.86720  ? 162 PRO A CG    1 
ATOM   888  C  CD    . PRO A 1 165 ? -54.04483  -203.06720 56.91730  1.000 88.26577  ? 162 PRO A CD    1 
ATOM   889  N  N     . ASP A 1 166 ? -53.21440  -198.71422 58.48059  1.000 84.40535  ? 163 ASP A N     1 
ATOM   890  C  CA    . ASP A 1 166 ? -52.42130  -197.68939 59.14878  1.000 85.24668  ? 163 ASP A CA    1 
ATOM   891  C  C     . ASP A 1 166 ? -53.02878  -197.32628 60.50015  1.000 85.11160  ? 163 ASP A C     1 
ATOM   892  O  O     . ASP A 1 166 ? -52.30018  -196.96959 61.43178  1.000 81.38141  ? 163 ASP A O     1 
ATOM   893  C  CB    . ASP A 1 166 ? -52.31332  -196.46297 58.22733  1.000 84.99159  ? 163 ASP A CB    1 
ATOM   894  C  CG    . ASP A 1 166 ? -51.75213  -195.22160 58.91816  1.000 85.40573  ? 163 ASP A CG    1 
ATOM   895  O  OD1   . ASP A 1 166 ? -50.99356  -195.33835 59.90463  1.000 88.38854  ? 163 ASP A OD1   1 
ATOM   896  O  OD2   . ASP A 1 166 ? -52.07686  -194.10611 58.46017  1.000 82.43130  ? 163 ASP A OD2   1 
ATOM   897  N  N     . CYS A 1 167 ? -54.35175  -197.44635 60.63481  1.000 89.19774  ? 164 CYS A N     1 
ATOM   898  C  CA    . CYS A 1 167 ? -55.00785  -197.09860 61.89207  1.000 83.60302  ? 164 CYS A CA    1 
ATOM   899  C  C     . CYS A 1 167 ? -54.55125  -197.99988 63.03358  1.000 83.52945  ? 164 CYS A C     1 
ATOM   900  O  O     . CYS A 1 167 ? -54.44546  -197.55266 64.18180  1.000 85.35543  ? 164 CYS A O     1 
ATOM   901  C  CB    . CYS A 1 167 ? -56.52419  -197.18399 61.72802  1.000 82.07470  ? 164 CYS A CB    1 
ATOM   902  S  SG    . CYS A 1 167 ? -57.18108  -198.86550 61.86242  1.000 71.74296  ? 164 CYS A SG    1 
ATOM   903  N  N     . ALA A 1 168 ? -54.27431  -199.27261 62.73662  1.000 85.40076  ? 165 ALA A N     1 
ATOM   904  C  CA    . ALA A 1 168 ? -53.98449  -200.23970 63.79120  1.000 86.88930  ? 165 ALA A CA    1 
ATOM   905  C  C     . ALA A 1 168 ? -52.73386  -199.87296 64.57886  1.000 87.81657  ? 165 ALA A C     1 
ATOM   906  O  O     . ALA A 1 168 ? -52.66088  -200.14098 65.78377  1.000 90.70641  ? 165 ALA A O     1 
ATOM   907  C  CB    . ALA A 1 168 ? -53.84048  -201.63640 63.19107  1.000 89.27905  ? 165 ALA A CB    1 
ATOM   908  N  N     . GLN A 1 169 ? -51.74504  -199.26395 63.92067  1.000 81.80532  ? 166 GLN A N     1 
ATOM   909  C  CA    . GLN A 1 169 ? -50.51309  -198.88573 64.60581  1.000 85.21986  ? 166 GLN A CA    1 
ATOM   910  C  C     . GLN A 1 169 ? -50.78572  -197.89763 65.72781  1.000 88.31573  ? 166 GLN A C     1 
ATOM   911  O  O     . GLN A 1 169 ? -50.10746  -197.92187 66.76170  1.000 92.23699  ? 166 GLN A O     1 
ATOM   912  C  CB    . GLN A 1 169 ? -49.53038  -198.28335 63.61043  1.000 91.86133  ? 166 GLN A CB    1 
ATOM   913  C  CG    . GLN A 1 169 ? -49.84515  -198.64138 62.18462  1.000 91.75642  ? 166 GLN A CG    1 
ATOM   914  C  CD    . GLN A 1 169 ? -49.17461  -197.71601 61.19761  1.000 92.90413  ? 166 GLN A CD    1 
ATOM   915  O  OE1   . GLN A 1 169 ? -48.61956  -196.68377 61.57418  1.000 93.20061  ? 166 GLN A OE1   1 
ATOM   916  N  NE2   . GLN A 1 169 ? -49.21091  -198.08578 59.92415  1.000 92.26232  ? 166 GLN A NE2   1 
ATOM   917  N  N     . TYR A 1 170 ? -51.75495  -197.00011 65.52970  1.000 89.54293  ? 167 TYR A N     1 
ATOM   918  C  CA    . TYR A 1 170 ? -52.17421  -196.11942 66.61303  1.000 90.08765  ? 167 TYR A CA    1 
ATOM   919  C  C     . TYR A 1 170 ? -52.49169  -196.93671 67.85814  1.000 89.11246  ? 167 TYR A C     1 
ATOM   920  O  O     . TYR A 1 170 ? -51.79402  -196.83051 68.86833  1.000 92.16648  ? 167 TYR A O     1 
ATOM   921  C  CB    . TYR A 1 170 ? -53.37171  -195.27537 66.16627  1.000 89.94050  ? 167 TYR A CB    1 
ATOM   922  C  CG    . TYR A 1 170 ? -54.13673  -194.56967 67.26864  1.000 92.49315  ? 167 TYR A CG    1 
ATOM   923  C  CD1   . TYR A 1 170 ? -53.67346  -193.37387 67.80342  1.000 92.79187  ? 167 TYR A CD1   1 
ATOM   924  C  CD2   . TYR A 1 170 ? -55.34924  -195.06636 67.73286  1.000 92.16028  ? 167 TYR A CD2   1 
ATOM   925  C  CE1   . TYR A 1 170 ? -54.37716  -192.71190 68.79764  1.000 92.14185  ? 167 TYR A CE1   1 
ATOM   926  C  CE2   . TYR A 1 170 ? -56.06237  -194.40961 68.72596  1.000 93.69386  ? 167 TYR A CE2   1 
ATOM   927  C  CZ    . TYR A 1 170 ? -55.57117  -193.23337 69.25383  1.000 92.89509  ? 167 TYR A CZ    1 
ATOM   928  O  OH    . TYR A 1 170 ? -56.27818  -192.58064 70.23929  1.000 95.50416  ? 167 TYR A OH    1 
ATOM   929  N  N     . PHE A 1 171 ? -53.48954  -197.82526 67.76797  1.000 85.56881  ? 168 PHE A N     1 
ATOM   930  C  CA    . PHE A 1 171 ? -53.84112  -198.70086 68.88750  1.000 87.53499  ? 168 PHE A CA    1 
ATOM   931  C  C     . PHE A 1 171 ? -52.60884  -199.31910 69.53469  1.000 92.70098  ? 168 PHE A C     1 
ATOM   932  O  O     . PHE A 1 171 ? -52.53841  -199.43686 70.76333  1.000 94.65326  ? 168 PHE A O     1 
ATOM   933  C  CB    . PHE A 1 171 ? -54.79219  -199.80488 68.41937  1.000 86.83979  ? 168 PHE A CB    1 
ATOM   934  C  CG    . PHE A 1 171 ? -56.04169  -199.29169 67.78072  1.000 87.40618  ? 168 PHE A CG    1 
ATOM   935  C  CD1   . PHE A 1 171 ? -57.06460  -198.76861 68.55188  1.000 85.58951  ? 168 PHE A CD1   1 
ATOM   936  C  CD2   . PHE A 1 171 ? -56.19286  -199.33092 66.40780  1.000 87.82578  ? 168 PHE A CD2   1 
ATOM   937  C  CE1   . PHE A 1 171 ? -58.21341  -198.29206 67.96226  1.000 86.06092  ? 168 PHE A CE1   1 
ATOM   938  C  CE2   . PHE A 1 171 ? -57.33809  -198.85716 65.81417  1.000 87.62529  ? 168 PHE A CE2   1 
ATOM   939  C  CZ    . PHE A 1 171 ? -58.34912  -198.33877 66.59336  1.000 85.08224  ? 168 PHE A CZ    1 
ATOM   940  N  N     . MET A 1 172 ? -51.61736  -199.70220 68.72476  1.000 102.23787 ? 169 MET A N     1 
ATOM   941  C  CA    . MET A 1 172 ? -50.36838  -200.22131 69.26687  1.000 106.17743 ? 169 MET A CA    1 
ATOM   942  C  C     . MET A 1 172 ? -49.57039  -199.16958 70.02888  1.000 105.54280 ? 169 MET A C     1 
ATOM   943  O  O     . MET A 1 172 ? -48.59347  -199.52521 70.69772  1.000 107.57736 ? 169 MET A O     1 
ATOM   944  C  CB    . MET A 1 172 ? -49.50752  -200.82302 68.15462  1.000 107.29435 ? 169 MET A CB    1 
ATOM   945  C  CG    . MET A 1 172 ? -50.22795  -201.85452 67.30738  1.000 109.68111 ? 169 MET A CG    1 
ATOM   946  S  SD    . MET A 1 172 ? -50.47903  -203.41804 68.17476  1.000 113.60506 ? 169 MET A SD    1 
ATOM   947  C  CE    . MET A 1 172 ? -48.81078  -203.81311 68.69300  1.000 108.83568 ? 169 MET A CE    1 
ATOM   948  N  N     . GLU A 1 173 ? -49.96553  -197.90005 69.96208  1.000 98.13962  ? 170 GLU A N     1 
ATOM   949  C  CA    . GLU A 1 173 ? -49.32645  -196.84638 70.73685  1.000 100.69162 ? 170 GLU A CA    1 
ATOM   950  C  C     . GLU A 1 173 ? -50.10858  -196.48398 71.99426  1.000 98.38046  ? 170 GLU A C     1 
ATOM   951  O  O     . GLU A 1 173 ? -49.61021  -195.69604 72.80558  1.000 92.92900  ? 170 GLU A O     1 
ATOM   952  C  CB    . GLU A 1 173 ? -49.14216  -195.59473 69.86460  1.000 99.34915  ? 170 GLU A CB    1 
ATOM   953  C  CG    . GLU A 1 173 ? -48.35363  -195.84135 68.58299  1.000 91.81701  ? 170 GLU A CG    1 
ATOM   954  C  CD    . GLU A 1 173 ? -48.23218  -194.60063 67.71228  1.000 86.93631  ? 170 GLU A CD    1 
ATOM   955  O  OE1   . GLU A 1 173 ? -49.16882  -193.77292 67.71497  1.000 87.74310  ? 170 GLU A OE1   1 
ATOM   956  O  OE2   . GLU A 1 173 ? -47.20678  -194.45991 67.01301  1.000 85.24258  ? 170 GLU A OE2   1 
ATOM   957  N  N     . ASN A 1 174 ? -51.30755  -197.05063 72.18853  1.000 97.90276  ? 171 ASN A N     1 
ATOM   958  C  CA    . ASN A 1 174 ? -52.17992  -196.65794 73.29122  1.000 99.97808  ? 171 ASN A CA    1 
ATOM   959  C  C     . ASN A 1 174 ? -52.69330  -197.84426 74.10680  1.000 102.52535 ? 171 ASN A C     1 
ATOM   960  O  O     . ASN A 1 174 ? -53.77879  -197.75810 74.67966  1.000 106.68989 ? 171 ASN A O     1 
ATOM   961  C  CB    . ASN A 1 174 ? -53.38060  -195.85136 72.78311  1.000 97.27678  ? 171 ASN A CB    1 
ATOM   962  C  CG    . ASN A 1 174 ? -53.01737  -194.83392 71.72035  1.000 98.99373  ? 171 ASN A CG    1 
ATOM   963  O  OD1   . ASN A 1 174 ? -52.48396  -195.16992 70.67361  1.000 104.23824 ? 171 ASN A OD1   1 
ATOM   964  N  ND2   . ASN A 1 174 ? -53.35016  -193.58242 71.97540  1.000 96.07104  ? 171 ASN A ND2   1 
ATOM   965  N  N     . LEU A 1 175 ? -51.94972  -198.95254 74.19342  1.000 104.66217 ? 172 LEU A N     1 
ATOM   966  C  CA    . LEU A 1 175 ? -52.47850  -200.11849 74.90844  1.000 105.90690 ? 172 LEU A CA    1 
ATOM   967  C  C     . LEU A 1 175 ? -52.71842  -199.81242 76.38155  1.000 109.76429 ? 172 LEU A C     1 
ATOM   968  O  O     . LEU A 1 175 ? -53.81085  -200.05223 76.90931  1.000 111.63254 ? 172 LEU A O     1 
ATOM   969  C  CB    . LEU A 1 175 ? -51.54901  -201.33280 74.79450  1.000 108.57193 ? 172 LEU A CB    1 
ATOM   970  C  CG    . LEU A 1 175 ? -51.19984  -202.06064 73.49654  1.000 110.74431 ? 172 LEU A CG    1 
ATOM   971  C  CD1   . LEU A 1 175 ? -50.54560  -201.14505 72.52057  1.000 108.95389 ? 172 LEU A CD1   1 
ATOM   972  C  CD2   . LEU A 1 175 ? -50.34260  -203.29841 73.76597  1.000 118.41762 ? 172 LEU A CD2   1 
ATOM   973  N  N     . VAL A 1 176 ? -51.69833  -199.29227 77.06470  1.000 97.59311  ? 173 VAL A N     1 
ATOM   974  C  CA    . VAL A 1 176 ? -51.74823  -199.18448 78.51929  1.000 93.67134  ? 173 VAL A CA    1 
ATOM   975  C  C     . VAL A 1 176 ? -52.86491  -198.25374 78.97186  1.000 93.08369  ? 173 VAL A C     1 
ATOM   976  O  O     . VAL A 1 176 ? -53.37860  -198.38887 80.08922  1.000 97.88180  ? 173 VAL A O     1 
ATOM   977  C  CB    . VAL A 1 176 ? -50.37599  -198.73765 79.05787  1.000 86.77856  ? 173 VAL A CB    1 
ATOM   978  C  CG1   . VAL A 1 176 ? -49.28308  -199.63512 78.50647  1.000 90.05245  ? 173 VAL A CG1   1 
ATOM   979  C  CG2   . VAL A 1 176 ? -50.10751  -197.30454 78.67460  1.000 82.26174  ? 173 VAL A CG2   1 
ATOM   980  N  N     . ARG A 1 177 ? -53.26780  -197.30591 78.12323  1.000 88.96999  ? 174 ARG A N     1 
ATOM   981  C  CA    . ARG A 1 177 ? -54.42203  -196.47814 78.45403  1.000 86.42718  ? 174 ARG A CA    1 
ATOM   982  C  C     . ARG A 1 177 ? -55.71572  -197.26915 78.30677  1.000 90.95483  ? 174 ARG A C     1 
ATOM   983  O  O     . ARG A 1 177 ? -56.64043  -197.11939 79.11436  1.000 95.86921  ? 174 ARG A O     1 
ATOM   984  C  CB    . ARG A 1 177 ? -54.44457  -195.23134 77.57134  1.000 84.61033  ? 174 ARG A CB    1 
ATOM   985  C  CG    . ARG A 1 177 ? -55.66938  -194.35668 77.76960  1.000 82.36567  ? 174 ARG A CG    1 
ATOM   986  C  CD    . ARG A 1 177 ? -55.55013  -193.06145 76.99051  1.000 77.92387  ? 174 ARG A CD    1 
ATOM   987  N  NE    . ARG A 1 177 ? -55.69826  -193.28339 75.55817  1.000 77.59955  ? 174 ARG A NE    1 
ATOM   988  C  CZ    . ARG A 1 177 ? -56.86151  -193.39284 74.93242  1.000 80.17775  ? 174 ARG A CZ    1 
ATOM   989  N  NH1   . ARG A 1 177 ? -58.00935  -193.28749 75.58223  1.000 82.50815  ? 174 ARG A NH1   1 
ATOM   990  N  NH2   . ARG A 1 177 ? -56.87299  -193.61357 73.62173  1.000 81.69100  ? 174 ARG A NH2   1 
ATOM   991  N  N     . LEU A 1 178 ? -55.79206  -198.12498 77.28491  1.000 96.20445  ? 175 LEU A N     1 
ATOM   992  C  CA    . LEU A 1 178 ? -56.94664  -198.99599 77.10925  1.000 96.82998  ? 175 LEU A CA    1 
ATOM   993  C  C     . LEU A 1 178 ? -57.00280  -200.08486 78.17149  1.000 103.27202 ? 175 LEU A C     1 
ATOM   994  O  O     . LEU A 1 178 ? -58.08380  -200.62056 78.44058  1.000 106.52639 ? 175 LEU A O     1 
ATOM   995  C  CB    . LEU A 1 178 ? -56.91263  -199.65660 75.72781  1.000 97.08566  ? 175 LEU A CB    1 
ATOM   996  C  CG    . LEU A 1 178 ? -56.62376  -198.88694 74.43181  1.000 92.45794  ? 175 LEU A CG    1 
ATOM   997  C  CD1   . LEU A 1 178 ? -57.26412  -199.59317 73.25224  1.000 87.76658  ? 175 LEU A CD1   1 
ATOM   998  C  CD2   . LEU A 1 178 ? -57.05207  -197.42684 74.46910  1.000 87.42370  ? 175 LEU A CD2   1 
ATOM   999  N  N     . ALA A 1 179 ? -55.86189  -200.41126 78.78298  1.000 113.34392 ? 176 ALA A N     1 
ATOM   1000 C  CA    . ALA A 1 179 ? -55.77298  -201.58451 79.64744  1.000 123.76058 ? 176 ALA A CA    1 
ATOM   1001 C  C     . ALA A 1 179 ? -56.65292  -201.44675 80.88204  1.000 148.27208 ? 176 ALA A C     1 
ATOM   1002 O  O     . ALA A 1 179 ? -57.46341  -202.33045 81.18559  1.000 152.42913 ? 176 ALA A O     1 
ATOM   1003 C  CB    . ALA A 1 179 ? -54.32166  -201.81057 80.06598  1.000 122.50903 ? 176 ALA A CB    1 
ATOM   1004 N  N     . GLU A 1 180 ? -56.50333  -200.34556 81.60858  1.000 177.01707 ? 177 GLU A N     1 
ATOM   1005 C  CA    . GLU A 1 180 ? -57.03755  -200.26167 82.95627  1.000 183.48544 ? 177 GLU A CA    1 
ATOM   1006 C  C     . GLU A 1 180 ? -58.55823  -200.13384 82.94583  1.000 185.68994 ? 177 GLU A C     1 
ATOM   1007 O  O     . GLU A 1 180 ? -59.17092  -199.71205 81.96099  1.000 186.20119 ? 177 GLU A O     1 
ATOM   1008 C  CB    . GLU A 1 180 ? -56.40389  -199.09086 83.70672  1.000 186.69075 ? 177 GLU A CB    1 
ATOM   1009 C  CG    . GLU A 1 180 ? -55.02875  -199.41889 84.26919  1.000 185.51366 ? 177 GLU A CG    1 
ATOM   1010 C  CD    . GLU A 1 180 ? -55.02502  -200.68470 85.11151  1.000 185.68791 ? 177 GLU A CD    1 
ATOM   1011 O  OE1   . GLU A 1 180 ? -54.01097  -201.41345 85.08308  1.000 187.11525 ? 177 GLU A OE1   1 
ATOM   1012 O  OE2   . GLU A 1 180 ? -56.02560  -200.94465 85.81449  1.000 192.35548 ? 177 GLU A OE2   1 
ATOM   1013 N  N     . ALA A 1 181 ? -59.16236  -200.51317 84.07675  1.000 158.03833 ? 178 ALA A N     1 
ATOM   1014 C  CA    . ALA A 1 181 ? -60.61841  -200.56220 84.17415  1.000 139.25818 ? 178 ALA A CA    1 
ATOM   1015 C  C     . ALA A 1 181 ? -61.23936  -199.18922 83.95593  1.000 123.75368 ? 178 ALA A C     1 
ATOM   1016 O  O     . ALA A 1 181 ? -62.30274  -199.07184 83.33540  1.000 116.41446 ? 178 ALA A O     1 
ATOM   1017 C  CB    . ALA A 1 181 ? -61.03320  -201.12826 85.53245  1.000 126.49638 ? 178 ALA A CB    1 
ATOM   1018 N  N     . GLY A 1 182 ? -60.59437  -198.14064 84.45781  1.000 118.33173 ? 179 GLY A N     1 
ATOM   1019 C  CA    . GLY A 1 182 ? -61.07371  -196.79257 84.23475  1.000 108.64553 ? 179 GLY A CA    1 
ATOM   1020 C  C     . GLY A 1 182 ? -60.72684  -196.28533 82.85117  1.000 104.35213 ? 179 GLY A C     1 
ATOM   1021 O  O     . GLY A 1 182 ? -59.97750  -195.31471 82.70801  1.000 101.50077 ? 179 GLY A O     1 
ATOM   1022 N  N     . TYR A 1 183 ? -61.26130  -196.93728 81.82195  1.000 100.39983 ? 180 TYR A N     1 
ATOM   1023 C  CA    . TYR A 1 183 ? -60.98388  -196.58094 80.43885  1.000 94.81996  ? 180 TYR A CA    1 
ATOM   1024 C  C     . TYR A 1 183 ? -62.26738  -196.16944 79.73967  1.000 89.62471  ? 180 TYR A C     1 
ATOM   1025 O  O     . TYR A 1 183 ? -63.24523  -196.92663 79.72556  1.000 91.65139  ? 180 TYR A O     1 
ATOM   1026 C  CB    . TYR A 1 183 ? -60.34095  -197.73742 79.67129  1.000 95.59842  ? 180 TYR A CB    1 
ATOM   1027 C  CG    . TYR A 1 183 ? -60.35459  -197.52732 78.17271  1.000 88.98207  ? 180 TYR A CG    1 
ATOM   1028 C  CD1   . TYR A 1 183 ? -59.66642  -196.46706 77.59955  1.000 86.07688  ? 180 TYR A CD1   1 
ATOM   1029 C  CD2   . TYR A 1 183 ? -61.05742  -198.38314 77.33244  1.000 83.68398  ? 180 TYR A CD2   1 
ATOM   1030 C  CE1   . TYR A 1 183 ? -59.67601  -196.26332 76.23723  1.000 83.14683  ? 180 TYR A CE1   1 
ATOM   1031 C  CE2   . TYR A 1 183 ? -61.06907  -198.18845 75.96266  1.000 82.88982  ? 180 TYR A CE2   1 
ATOM   1032 C  CZ    . TYR A 1 183 ? -60.37456  -197.12840 75.42156  1.000 83.49926  ? 180 TYR A CZ    1 
ATOM   1033 O  OH    . TYR A 1 183 ? -60.37777  -196.93041 74.06010  1.000 84.25388  ? 180 TYR A OH    1 
ATOM   1034 N  N     . VAL A 1 184 ? -62.25802  -194.97632 79.16077  1.000 85.61436  ? 181 VAL A N     1 
ATOM   1035 C  CA    . VAL A 1 184 ? -63.26617  -194.53980 78.20605  1.000 83.10912  ? 181 VAL A CA    1 
ATOM   1036 C  C     . VAL A 1 184 ? -62.53650  -194.14411 76.94038  1.000 82.69773  ? 181 VAL A C     1 
ATOM   1037 O  O     . VAL A 1 184 ? -61.57148  -193.37029 77.01130  1.000 82.26059  ? 181 VAL A O     1 
ATOM   1038 C  CB    . VAL A 1 184 ? -64.11481  -193.36817 78.73034  1.000 88.29081  ? 181 VAL A CB    1 
ATOM   1039 C  CG1   . VAL A 1 184 ? -64.65379  -192.54831 77.56490  1.000 89.79703  ? 181 VAL A CG1   1 
ATOM   1040 C  CG2   . VAL A 1 184 ? -65.24768  -193.87861 79.60891  1.000 94.41412  ? 181 VAL A CG2   1 
ATOM   1041 N  N     . PRO A 1 185 ? -62.91841  -194.64714 75.77147  1.000 84.40581  ? 182 PRO A N     1 
ATOM   1042 C  CA    . PRO A 1 185 ? -62.18619  -194.30798 74.55097  1.000 85.19942  ? 182 PRO A CA    1 
ATOM   1043 C  C     . PRO A 1 185 ? -62.32339  -192.83526 74.21729  1.000 83.18206  ? 182 PRO A C     1 
ATOM   1044 O  O     . PRO A 1 185 ? -63.37028  -192.22491 74.43474  1.000 83.60601  ? 182 PRO A O     1 
ATOM   1045 C  CB    . PRO A 1 185 ? -62.84273  -195.18664 73.48245  1.000 87.46027  ? 182 PRO A CB    1 
ATOM   1046 C  CG    . PRO A 1 185 ? -64.17941  -195.46549 74.00232  1.000 88.74914  ? 182 PRO A CG    1 
ATOM   1047 C  CD    . PRO A 1 185 ? -64.07645  -195.51307 75.49664  1.000 86.29344  ? 182 PRO A CD    1 
ATOM   1048 N  N     . THR A 1 186 ? -61.24293  -192.26339 73.70130  1.000 81.77203  ? 183 THR A N     1 
ATOM   1049 C  CA    . THR A 1 186 ? -61.31371  -190.91912 73.16600  1.000 85.04840  ? 183 THR A CA    1 
ATOM   1050 C  C     . THR A 1 186 ? -62.10383  -190.93414 71.85887  1.000 90.30278  ? 183 THR A C     1 
ATOM   1051 O  O     . THR A 1 186 ? -62.38330  -191.98862 71.27983  1.000 92.55348  ? 183 THR A O     1 
ATOM   1052 C  CB    . THR A 1 186 ? -59.90797  -190.36036 72.94615  1.000 89.04618  ? 183 THR A CB    1 
ATOM   1053 O  OG1   . THR A 1 186 ? -59.03602  -190.85394 73.97112  1.000 85.25151  ? 183 THR A OG1   1 
ATOM   1054 C  CG2   . THR A 1 186 ? -59.91442  -188.83917 73.00452  1.000 88.95462  ? 183 THR A CG2   1 
ATOM   1055 N  N     . LYS A 1 187 ? -62.48612  -189.74042 71.40358  1.000 88.49377  ? 184 LYS A N     1 
ATOM   1056 C  CA    . LYS A 1 187 ? -63.12731  -189.62210 70.09957  1.000 90.16017  ? 184 LYS A CA    1 
ATOM   1057 C  C     . LYS A 1 187 ? -62.23736  -190.18980 69.00157  1.000 95.37475  ? 184 LYS A C     1 
ATOM   1058 O  O     . LYS A 1 187 ? -62.72883  -190.79023 68.03824  1.000 96.99857  ? 184 LYS A O     1 
ATOM   1059 C  CB    . LYS A 1 187 ? -63.46573  -188.15853 69.82048  1.000 89.85290  ? 184 LYS A CB    1 
ATOM   1060 C  CG    . LYS A 1 187 ? -64.58147  -187.60460 70.69369  1.000 82.30256  ? 184 LYS A CG    1 
ATOM   1061 C  CD    . LYS A 1 187 ? -64.83570  -186.13977 70.39289  1.000 77.19632  ? 184 LYS A CD    1 
ATOM   1062 C  CE    . LYS A 1 187 ? -63.59050  -185.31050 70.65220  1.000 79.21961  ? 184 LYS A CE    1 
ATOM   1063 N  NZ    . LYS A 1 187 ? -63.46753  -184.92410 72.08430  1.000 71.45764  ? 184 LYS A NZ    1 
ATOM   1064 N  N     . GLU A 1 188 ? -60.92053  -190.01622 69.13842  1.000 118.67480 ? 185 GLU A N     1 
ATOM   1065 C  CA    . GLU A 1 188 ? -59.98690  -190.57065 68.16476  1.000 119.03587 ? 185 GLU A CA    1 
ATOM   1066 C  C     . GLU A 1 188 ? -60.00559  -192.09319 68.18628  1.000 114.70288 ? 185 GLU A C     1 
ATOM   1067 O  O     . GLU A 1 188 ? -59.88426  -192.73486 67.13588  1.000 116.77839 ? 185 GLU A O     1 
ATOM   1068 C  CB    . GLU A 1 188 ? -58.57786  -190.04809 68.43949  1.000 121.72372 ? 185 GLU A CB    1 
ATOM   1069 C  CG    . GLU A 1 188 ? -58.50904  -188.55063 68.68501  1.000 126.08542 ? 185 GLU A CG    1 
ATOM   1070 C  CD    . GLU A 1 188 ? -57.08697  -188.02829 68.68164  1.000 137.39027 ? 185 GLU A CD    1 
ATOM   1071 O  OE1   . GLU A 1 188 ? -56.15146  -188.85518 68.66524  1.000 130.21790 ? 185 GLU A OE1   1 
ATOM   1072 O  OE2   . GLU A 1 188 ? -56.90366  -186.79304 68.70028  1.000 150.39938 ? 185 GLU A OE2   1 
ATOM   1073 N  N     . ASP A 1 189 ? -60.14895  -192.68876 69.37375  1.000 93.53733  ? 186 ASP A N     1 
ATOM   1074 C  CA    . ASP A 1 189 ? -60.24708  -194.14188 69.46107  1.000 92.14658  ? 186 ASP A CA    1 
ATOM   1075 C  C     . ASP A 1 189 ? -61.46549  -194.65195 68.70823  1.000 91.49569  ? 186 ASP A C     1 
ATOM   1076 O  O     . ASP A 1 189 ? -61.42209  -195.72332 68.09370  1.000 93.04141  ? 186 ASP A O     1 
ATOM   1077 C  CB    . ASP A 1 189 ? -60.30335  -194.58386 70.92245  1.000 90.99322  ? 186 ASP A CB    1 
ATOM   1078 C  CG    . ASP A 1 189 ? -59.23975  -193.92440 71.76991  1.000 86.57300  ? 186 ASP A CG    1 
ATOM   1079 O  OD1   . ASP A 1 189 ? -58.12415  -193.69667 71.25808  1.000 87.43852  ? 186 ASP A OD1   1 
ATOM   1080 O  OD2   . ASP A 1 189 ? -59.51252  -193.64020 72.95358  1.000 84.50203  ? 186 ASP A OD2   1 
ATOM   1081 N  N     . VAL A 1 190 ? -62.56134  -193.89452 68.74121  1.000 91.15147  ? 187 VAL A N     1 
ATOM   1082 C  CA    . VAL A 1 190 ? -63.76162  -194.29761 68.01908  1.000 89.78595  ? 187 VAL A CA    1 
ATOM   1083 C  C     . VAL A 1 190 ? -63.52703  -194.22144 66.51513  1.000 91.08946  ? 187 VAL A C     1 
ATOM   1084 O  O     . VAL A 1 190 ? -63.88635  -195.13832 65.76699  1.000 91.82107  ? 187 VAL A O     1 
ATOM   1085 C  CB    . VAL A 1 190 ? -64.95920  -193.43116 68.44248  1.000 88.16018  ? 187 VAL A CB    1 
ATOM   1086 C  CG1   . VAL A 1 190 ? -66.04267  -193.52231 67.39608  1.000 89.13291  ? 187 VAL A CG1   1 
ATOM   1087 C  CG2   . VAL A 1 190 ? -65.48199  -193.86199 69.80347  1.000 93.20732  ? 187 VAL A CG2   1 
ATOM   1088 N  N     . LEU A 1 191 ? -62.92296  -193.12456 66.05049  1.000 95.84257  ? 188 LEU A N     1 
ATOM   1089 C  CA    . LEU A 1 191 ? -62.67571  -192.95766 64.62030  1.000 93.68388  ? 188 LEU A CA    1 
ATOM   1090 C  C     . LEU A 1 191 ? -61.71797  -194.02097 64.09989  1.000 95.35232  ? 188 LEU A C     1 
ATOM   1091 O  O     . LEU A 1 191 ? -61.96585  -194.64347 63.06069  1.000 96.26979  ? 188 LEU A O     1 
ATOM   1092 C  CB    . LEU A 1 191 ? -62.12386  -191.55848 64.33569  1.000 94.15011  ? 188 LEU A CB    1 
ATOM   1093 C  CG    . LEU A 1 191 ? -63.07835  -190.37229 64.15972  1.000 96.46703  ? 188 LEU A CG    1 
ATOM   1094 C  CD1   . LEU A 1 191 ? -64.30202  -190.46636 65.05878  1.000 99.18167  ? 188 LEU A CD1   1 
ATOM   1095 C  CD2   . LEU A 1 191 ? -62.33972  -189.06171 64.39235  1.000 100.64471 ? 188 LEU A CD2   1 
ATOM   1096 N  N     . TYR A 1 192 ? -60.61068  -194.23987 64.81001  1.000 88.04907  ? 189 TYR A N     1 
ATOM   1097 C  CA    . TYR A 1 192 ? -59.64404  -195.23985 64.37749  1.000 89.13586  ? 189 TYR A CA    1 
ATOM   1098 C  C     . TYR A 1 192 ? -60.16831  -196.65900 64.53682  1.000 87.94097  ? 189 TYR A C     1 
ATOM   1099 O  O     . TYR A 1 192 ? -59.68159  -197.56279 63.84912  1.000 90.31880  ? 189 TYR A O     1 
ATOM   1100 C  CB    . TYR A 1 192 ? -58.33381  -195.08509 65.14918  1.000 89.31716  ? 189 TYR A CB    1 
ATOM   1101 C  CG    . TYR A 1 192 ? -57.39571  -194.05839 64.56129  1.000 94.36913  ? 189 TYR A CG    1 
ATOM   1102 C  CD1   . TYR A 1 192 ? -57.84520  -192.79151 64.21600  1.000 98.68816  ? 189 TYR A CD1   1 
ATOM   1103 C  CD2   . TYR A 1 192 ? -56.06623  -194.36741 64.32270  1.000 97.99518  ? 189 TYR A CD2   1 
ATOM   1104 C  CE1   . TYR A 1 192 ? -56.98839  -191.85419 63.67611  1.000 101.46437 ? 189 TYR A CE1   1 
ATOM   1105 C  CE2   . TYR A 1 192 ? -55.20202  -193.43801 63.77817  1.000 97.37378  ? 189 TYR A CE2   1 
ATOM   1106 C  CZ    . TYR A 1 192 ? -55.66827  -192.18379 63.45461  1.000 100.80177 ? 189 TYR A CZ    1 
ATOM   1107 O  OH    . TYR A 1 192 ? -54.81004  -191.25613 62.91067  1.000 111.11842 ? 189 TYR A OH    1 
ATOM   1108 N  N     . ALA A 1 193 ? -61.13290  -196.87741 65.42941  1.000 88.91744  ? 190 ALA A N     1 
ATOM   1109 C  CA    . ALA A 1 193 ? -61.73779  -198.19539 65.56773  1.000 85.71331  ? 190 ALA A CA    1 
ATOM   1110 C  C     . ALA A 1 193 ? -62.36741  -198.62012 64.24951  1.000 84.04102  ? 190 ALA A C     1 
ATOM   1111 O  O     . ALA A 1 193 ? -63.08641  -197.84558 63.61362  1.000 84.64166  ? 190 ALA A O     1 
ATOM   1112 C  CB    . ALA A 1 193 ? -62.78825  -198.18621 66.67682  1.000 87.90399  ? 190 ALA A CB    1 
ATOM   1113 N  N     . ARG A 1 194 ? -62.08825  -199.85083 63.83669  1.000 81.36085  ? 191 ARG A N     1 
ATOM   1114 C  CA    . ARG A 1 194 ? -62.55852  -200.37682 62.56328  1.000 83.57687  ? 191 ARG A CA    1 
ATOM   1115 C  C     . ARG A 1 194 ? -63.72033  -201.32821 62.81092  1.000 86.29041  ? 191 ARG A C     1 
ATOM   1116 O  O     . ARG A 1 194 ? -63.56092  -202.34999 63.48742  1.000 86.28057  ? 191 ARG A O     1 
ATOM   1117 C  CB    . ARG A 1 194 ? -61.42943  -201.08523 61.81361  1.000 81.20868  ? 191 ARG A CB    1 
ATOM   1118 C  CG    . ARG A 1 194 ? -61.49074  -200.93585 60.30177  1.000 84.26124  ? 191 ARG A CG    1 
ATOM   1119 C  CD    . ARG A 1 194 ? -61.87721  -199.51973 59.90599  1.000 82.91845  ? 191 ARG A CD    1 
ATOM   1120 N  NE    . ARG A 1 194 ? -60.98543  -198.52590 60.49193  1.000 83.64798  ? 191 ARG A NE    1 
ATOM   1121 C  CZ    . ARG A 1 194 ? -61.29787  -197.24861 60.65965  1.000 82.58537  ? 191 ARG A CZ    1 
ATOM   1122 N  NH1   . ARG A 1 194 ? -62.47350  -196.77024 60.28677  1.000 84.10445  ? 191 ARG A NH1   1 
ATOM   1123 N  NH2   . ARG A 1 194 ? -60.41073  -196.43199 61.22030  1.000 80.75831  ? 191 ARG A NH2   1 
ATOM   1124 N  N     . VAL A 1 195 ? -64.88352  -200.98440 62.26810  1.000 84.81438  ? 192 VAL A N     1 
ATOM   1125 C  CA    . VAL A 1 195 ? -66.07949  -201.81211 62.34753  1.000 86.10233  ? 192 VAL A CA    1 
ATOM   1126 C  C     . VAL A 1 195 ? -66.44083  -202.23356 60.93209  1.000 90.03285  ? 192 VAL A C     1 
ATOM   1127 O  O     . VAL A 1 195 ? -66.64729  -201.38042 60.05990  1.000 90.04117  ? 192 VAL A O     1 
ATOM   1128 C  CB    . VAL A 1 195 ? -67.25062  -201.06865 63.00946  1.000 89.70390  ? 192 VAL A CB    1 
ATOM   1129 C  CG1   . VAL A 1 195 ? -68.33354  -202.04958 63.43497  1.000 98.52345  ? 192 VAL A CG1   1 
ATOM   1130 C  CG2   . VAL A 1 195 ? -66.76273  -200.24713 64.19229  1.000 86.16171  ? 192 VAL A CG2   1 
ATOM   1131 N  N     . ARG A 1 196 ? -66.50607  -203.54191 60.70063  1.000 92.00119  ? 193 ARG A N     1 
ATOM   1132 C  CA    . ARG A 1 196 ? -66.97008  -204.05435 59.41760  1.000 91.66149  ? 193 ARG A CA    1 
ATOM   1133 C  C     . ARG A 1 196 ? -68.43676  -203.68590 59.23087  1.000 93.38868  ? 193 ARG A C     1 
ATOM   1134 O  O     . ARG A 1 196 ? -69.28060  -204.02513 60.06723  1.000 94.77065  ? 193 ARG A O     1 
ATOM   1135 C  CB    . ARG A 1 196 ? -66.77622  -205.56632 59.34902  1.000 90.33939  ? 193 ARG A CB    1 
ATOM   1136 C  CG    . ARG A 1 196 ? -67.36918  -206.22154 58.11090  1.000 87.01301  ? 193 ARG A CG    1 
ATOM   1137 C  CD    . ARG A 1 196 ? -66.51178  -205.98496 56.88025  1.000 86.25970  ? 193 ARG A CD    1 
ATOM   1138 N  NE    . ARG A 1 196 ? -66.94080  -206.81474 55.76080  1.000 82.73897  ? 193 ARG A NE    1 
ATOM   1139 C  CZ    . ARG A 1 196 ? -66.60910  -206.59827 54.49546  1.000 75.78521  ? 193 ARG A CZ    1 
ATOM   1140 N  NH1   . ARG A 1 196 ? -65.84090  -205.57922 54.14666  1.000 73.11189  ? 193 ARG A NH1   1 
ATOM   1141 N  NH2   . ARG A 1 196 ? -67.05883  -207.42575 53.55637  1.000 75.27635  ? 193 ARG A NH2   1 
ATOM   1142 N  N     . THR A 1 197 ? -68.73939  -202.97902 58.14557  1.000 93.12667  ? 194 THR A N     1 
ATOM   1143 C  CA    . THR A 1 197 ? -70.09345  -202.49584 57.90910  1.000 95.93720  ? 194 THR A CA    1 
ATOM   1144 C  C     . THR A 1 197 ? -70.94290  -203.62042 57.33059  1.000 99.69553  ? 194 THR A C     1 
ATOM   1145 O  O     . THR A 1 197 ? -70.69291  -204.08687 56.21359  1.000 101.08611 ? 194 THR A O     1 
ATOM   1146 C  CB    . THR A 1 197 ? -70.08325  -201.29357 56.96874  1.000 97.11971  ? 194 THR A CB    1 
ATOM   1147 O  OG1   . THR A 1 197 ? -69.22812  -200.27541 57.50315  1.000 94.52667  ? 194 THR A OG1   1 
ATOM   1148 C  CG2   . THR A 1 197 ? -71.48771  -200.73106 56.82914  1.000 98.02426  ? 194 THR A CG2   1 
ATOM   1149 N  N     . ASN A 1 198 ? -71.93800  -204.05973 58.09406  1.000 105.27407 ? 195 ASN A N     1 
ATOM   1150 C  CA    . ASN A 1 198 ? -72.85457  -205.11111 57.67837  1.000 106.64457 ? 195 ASN A CA    1 
ATOM   1151 C  C     . ASN A 1 198 ? -74.23371  -204.51073 57.45529  1.000 106.37681 ? 195 ASN A C     1 
ATOM   1152 O  O     . ASN A 1 198 ? -74.79213  -203.87423 58.35537  1.000 107.41048 ? 195 ASN A O     1 
ATOM   1153 C  CB    . ASN A 1 198 ? -72.92273  -206.22572 58.72413  1.000 103.09216 ? 195 ASN A CB    1 
ATOM   1154 C  CG    . ASN A 1 198 ? -71.55869  -206.79046 59.06120  1.000 105.41329 ? 195 ASN A CG    1 
ATOM   1155 O  OD1   . ASN A 1 198 ? -70.54112  -206.33197 58.54544  1.000 101.78321 ? 195 ASN A OD1   1 
ATOM   1156 N  ND2   . ASN A 1 198 ? -71.53051  -207.79010 59.93362  1.000 109.28383 ? 195 ASN A ND2   1 
ATOM   1157 N  N     . GLY A 1 199 ? -74.77683  -204.71153 56.25804  1.000 94.66667  ? 196 GLY A N     1 
ATOM   1158 C  CA    . GLY A 1 199 ? -76.08540  -204.16418 55.97955  1.000 88.24615  ? 196 GLY A CA    1 
ATOM   1159 C  C     . GLY A 1 199 ? -76.04016  -202.66396 55.75367  1.000 89.54191  ? 196 GLY A C     1 
ATOM   1160 O  O     . GLY A 1 199 ? -75.05525  -202.10385 55.26330  1.000 97.04674  ? 196 GLY A O     1 
ATOM   1161 N  N     . VAL A 1 200 ? -77.13681  -202.00540 56.11289  1.000 82.28347  ? 197 VAL A N     1 
ATOM   1162 C  CA    . VAL A 1 200 ? -77.24928  -200.55543 56.04221  1.000 80.77776  ? 197 VAL A CA    1 
ATOM   1163 C  C     . VAL A 1 200 ? -77.33673  -200.01801 57.46372  1.000 77.99424  ? 197 VAL A C     1 
ATOM   1164 O  O     . VAL A 1 200 ? -77.93951  -200.64830 58.34163  1.000 83.25930  ? 197 VAL A O     1 
ATOM   1165 C  CB    . VAL A 1 200 ? -78.46385  -200.12024 55.19428  1.000 80.02180  ? 197 VAL A CB    1 
ATOM   1166 C  CG1   . VAL A 1 200 ? -78.47705  -200.86330 53.86696  1.000 80.43933  ? 197 VAL A CG1   1 
ATOM   1167 C  CG2   . VAL A 1 200 ? -79.77278  -200.35055 55.93790  1.000 84.94885  ? 197 VAL A CG2   1 
ATOM   1168 N  N     . VAL A 1 201 ? -76.70201  -198.87344 57.70070  1.000 75.38844  ? 198 VAL A N     1 
ATOM   1169 C  CA    . VAL A 1 201 ? -76.75671  -198.19682 58.99206  1.000 84.29666  ? 198 VAL A CA    1 
ATOM   1170 C  C     . VAL A 1 201 ? -77.49695  -196.87949 58.80207  1.000 92.71630  ? 198 VAL A C     1 
ATOM   1171 O  O     . VAL A 1 201 ? -77.09422  -196.03768 57.98891  1.000 90.99053  ? 198 VAL A O     1 
ATOM   1172 C  CB    . VAL A 1 201 ? -75.35774  -197.98267 59.59505  1.000 79.25002  ? 198 VAL A CB    1 
ATOM   1173 C  CG1   . VAL A 1 201 ? -74.81588  -199.29062 60.14745  1.000 80.19770  ? 198 VAL A CG1   1 
ATOM   1174 C  CG2   . VAL A 1 201 ? -74.40153  -197.42987 58.56526  1.000 82.08630  ? 198 VAL A CG2   1 
ATOM   1175 N  N     . GLN A 1 202 ? -78.59056  -196.71568 59.53965  1.000 108.89300 ? 199 GLN A N     1 
ATOM   1176 C  CA    . GLN A 1 202 ? -79.44411  -195.53926 59.46579  1.000 109.73804 ? 199 GLN A CA    1 
ATOM   1177 C  C     . GLN A 1 202 ? -79.19675  -194.67227 60.68880  1.000 112.24760 ? 199 GLN A C     1 
ATOM   1178 O  O     . GLN A 1 202 ? -79.20079  -195.17720 61.81633  1.000 118.16948 ? 199 GLN A O     1 
ATOM   1179 C  CB    . GLN A 1 202 ? -80.92051  -195.93315 59.42703  1.000 116.51517 ? 199 GLN A CB    1 
ATOM   1180 C  CG    . GLN A 1 202 ? -81.33147  -196.82572 58.28300  1.000 117.38166 ? 199 GLN A CG    1 
ATOM   1181 C  CD    . GLN A 1 202 ? -82.83531  -196.98656 58.21350  1.000 122.20491 ? 199 GLN A CD    1 
ATOM   1182 O  OE1   . GLN A 1 202 ? -83.56723  -196.01268 58.03212  1.000 128.90176 ? 199 GLN A OE1   1 
ATOM   1183 N  NE2   . GLN A 1 202 ? -83.30650  -198.21659 58.37024  1.000 119.44322 ? 199 GLN A NE2   1 
ATOM   1184 N  N     . ILE A 1 203 ? -78.99217  -193.37359 60.47533  1.000 97.22161  ? 200 ILE A N     1 
ATOM   1185 C  CA    . ILE A 1 203 ? -78.90646  -192.42693 61.58215  1.000 100.61465 ? 200 ILE A CA    1 
ATOM   1186 C  C     . ILE A 1 203 ? -79.69100  -191.17657 61.21109  1.000 95.55868  ? 200 ILE A C     1 
ATOM   1187 O  O     . ILE A 1 203 ? -79.42374  -190.54646 60.18225  1.000 91.08150  ? 200 ILE A O     1 
ATOM   1188 C  CB    . ILE A 1 203 ? -77.45322  -192.08129 61.96369  1.000 95.54088  ? 200 ILE A CB    1 
ATOM   1189 C  CG1   . ILE A 1 203 ? -76.69314  -191.39678 60.82340  1.000 89.67690  ? 200 ILE A CG1   1 
ATOM   1190 C  CG2   . ILE A 1 203 ? -76.72232  -193.33598 62.37941  1.000 98.92729  ? 200 ILE A CG2   1 
ATOM   1191 C  CD1   . ILE A 1 203 ? -75.31957  -190.89228 61.22571  1.000 86.68206  ? 200 ILE A CD1   1 
ATOM   1192 N  N     . GLN A 1 204 ? -80.67039  -190.83176 62.03404  1.000 95.94313  ? 201 GLN A N     1 
ATOM   1193 C  CA    . GLN A 1 204 ? -81.49206  -189.64831 61.83704  1.000 96.40945  ? 201 GLN A CA    1 
ATOM   1194 C  C     . GLN A 1 204 ? -81.19505  -188.65231 62.94648  1.000 96.54252  ? 201 GLN A C     1 
ATOM   1195 O  O     . GLN A 1 204 ? -81.28071  -188.99050 64.13152  1.000 103.33784 ? 201 GLN A O     1 
ATOM   1196 C  CB    . GLN A 1 204 ? -82.96849  -190.02541 61.81327  1.000 97.86018  ? 201 GLN A CB    1 
ATOM   1197 C  CG    . GLN A 1 204 ? -83.90202  -188.92388 61.39625  1.000 101.67766 ? 201 GLN A CG    1 
ATOM   1198 C  CD    . GLN A 1 204 ? -85.28274  -189.46235 61.13110  1.000 111.21265 ? 201 GLN A CD    1 
ATOM   1199 O  OE1   . GLN A 1 204 ? -85.60452  -190.58309 61.52376  1.000 117.14473 ? 201 GLN A OE1   1 
ATOM   1200 N  NE2   . GLN A 1 204 ? -86.11375  -188.66530 60.48188  1.000 112.65482 ? 201 GLN A NE2   1 
ATOM   1201 N  N     . PHE A 1 205 ? -80.86730  -187.42609 62.55817  1.000 93.46605  ? 202 PHE A N     1 
ATOM   1202 C  CA    . PHE A 1 205 ? -80.38260  -186.42783 63.49370  1.000 98.32635  ? 202 PHE A CA    1 
ATOM   1203 C  C     . PHE A 1 205 ? -80.56053  -185.05938 62.86046  1.000 99.89128  ? 202 PHE A C     1 
ATOM   1204 O  O     . PHE A 1 205 ? -80.53005  -184.92301 61.63608  1.000 95.83182  ? 202 PHE A O     1 
ATOM   1205 C  CB    . PHE A 1 205 ? -78.91194  -186.67049 63.82966  1.000 97.94048  ? 202 PHE A CB    1 
ATOM   1206 C  CG    . PHE A 1 205 ? -77.99251  -186.34652 62.69833  1.000 94.96260  ? 202 PHE A CG    1 
ATOM   1207 C  CD1   . PHE A 1 205 ? -77.77670  -187.25440 61.67103  1.000 93.41859  ? 202 PHE A CD1   1 
ATOM   1208 C  CD2   . PHE A 1 205 ? -77.38000  -185.11542 62.63587  1.000 92.08093  ? 202 PHE A CD2   1 
ATOM   1209 C  CE1   . PHE A 1 205 ? -76.94159  -186.94118 60.62108  1.000 87.79298  ? 202 PHE A CE1   1 
ATOM   1210 C  CE2   . PHE A 1 205 ? -76.55863  -184.80404 61.59898  1.000 89.69329  ? 202 PHE A CE2   1 
ATOM   1211 C  CZ    . PHE A 1 205 ? -76.33168  -185.71341 60.58638  1.000 85.44194  ? 202 PHE A CZ    1 
ATOM   1212 N  N     . SER A 1 206 ? -80.72644  -184.04760 63.70450  1.000 113.64272 ? 203 SER A N     1 
ATOM   1213 C  CA    . SER A 1 206 ? -80.84003  -182.68539 63.22047  1.000 114.72933 ? 203 SER A CA    1 
ATOM   1214 C  C     . SER A 1 206 ? -79.83726  -181.79995 63.94621  1.000 116.36597 ? 203 SER A C     1 
ATOM   1215 O  O     . SER A 1 206 ? -79.63097  -181.95591 65.15621  1.000 118.30390 ? 203 SER A O     1 
ATOM   1216 C  CB    . SER A 1 206 ? -82.26120  -182.14340 63.42588  1.000 119.31892 ? 203 SER A CB    1 
ATOM   1217 O  OG    . SER A 1 206 ? -82.35128  -180.78632 63.03039  1.000 121.06746 ? 203 SER A OG    1 
ATOM   1218 N  N     . PRO A 1 207 ? -79.19464  -180.86097 63.23575  1.000 103.58388 ? 204 PRO A N     1 
ATOM   1219 C  CA    . PRO A 1 207 ? -78.23981  -179.93778 63.85774  1.000 106.10534 ? 204 PRO A CA    1 
ATOM   1220 C  C     . PRO A 1 207 ? -78.91336  -178.84299 64.67856  1.000 105.33310 ? 204 PRO A C     1 
ATOM   1221 O  O     . PRO A 1 207 ? -78.51005  -178.63824 65.82416  1.000 92.33021  ? 204 PRO A O     1 
ATOM   1222 C  CB    . PRO A 1 207 ? -77.49171  -179.33764 62.66249  1.000 98.01879  ? 204 PRO A CB    1 
ATOM   1223 C  CG    . PRO A 1 207 ? -78.37114  -179.53831 61.48771  1.000 93.86674  ? 204 PRO A CG    1 
ATOM   1224 C  CD    . PRO A 1 207 ? -79.38358  -180.59912 61.79841  1.000 99.85908  ? 204 PRO A CD    1 
ATOM   1225 N  N     . TYR A 1 218 ? -83.87905  -186.44137 58.31767  1.000 82.30218  ? 215 TYR A N     1 
ATOM   1226 C  CA    . TYR A 1 218 ? -82.47464  -186.12407 58.09298  1.000 80.62392  ? 215 TYR A CA    1 
ATOM   1227 C  C     . TYR A 1 218 ? -81.61539  -187.36053 58.35415  1.000 82.32706  ? 215 TYR A C     1 
ATOM   1228 O  O     . TYR A 1 218 ? -80.88064  -187.41082 59.33987  1.000 84.40178  ? 215 TYR A O     1 
ATOM   1229 C  CB    . TYR A 1 218 ? -82.02758  -184.97810 59.00297  1.000 86.89041  ? 215 TYR A CB    1 
ATOM   1230 C  CG    . TYR A 1 218 ? -82.87671  -183.72289 58.95367  1.000 88.44111  ? 215 TYR A CG    1 
ATOM   1231 C  CD1   . TYR A 1 218 ? -83.53916  -183.34088 57.79459  1.000 82.98230  ? 215 TYR A CD1   1 
ATOM   1232 C  CD2   . TYR A 1 218 ? -83.02209  -182.92449 60.08110  1.000 92.37222  ? 215 TYR A CD2   1 
ATOM   1233 C  CE1   . TYR A 1 218 ? -84.31220  -182.19013 57.76049  1.000 84.93947  ? 215 TYR A CE1   1 
ATOM   1234 C  CE2   . TYR A 1 218 ? -83.79495  -181.77803 60.05626  1.000 90.49119  ? 215 TYR A CE2   1 
ATOM   1235 C  CZ    . TYR A 1 218 ? -84.43868  -181.41601 58.89388  1.000 85.91755  ? 215 TYR A CZ    1 
ATOM   1236 O  OH    . TYR A 1 218 ? -85.20872  -180.27494 58.86604  1.000 82.07019  ? 215 TYR A OH    1 
ATOM   1237 N  N     . ARG A 1 219 ? -81.70344  -188.35284 57.47194  1.000 84.31070  ? 216 ARG A N     1 
ATOM   1238 C  CA    . ARG A 1 219 ? -81.10556  -189.66110 57.70182  1.000 82.54493  ? 216 ARG A CA    1 
ATOM   1239 C  C     . ARG A 1 219 ? -79.86094  -189.86048 56.84591  1.000 79.28992  ? 216 ARG A C     1 
ATOM   1240 O  O     . ARG A 1 219 ? -79.82895  -189.46782 55.67552  1.000 80.82617  ? 216 ARG A O     1 
ATOM   1241 C  CB    . ARG A 1 219 ? -82.11474  -190.77633 57.41690  1.000 85.85975  ? 216 ARG A CB    1 
ATOM   1242 C  CG    . ARG A 1 219 ? -83.36408  -190.70179 58.27616  1.000 94.81276  ? 216 ARG A CG    1 
ATOM   1243 C  CD    . ARG A 1 219 ? -83.75479  -192.07222 58.80002  1.000 102.85901 ? 216 ARG A CD    1 
ATOM   1244 N  NE    . ARG A 1 219 ? -85.18295  -192.16655 59.07609  1.000 106.62592 ? 216 ARG A NE    1 
ATOM   1245 C  CZ    . ARG A 1 219 ? -85.79480  -193.27141 59.47936  1.000 119.00930 ? 216 ARG A CZ    1 
ATOM   1246 N  NH1   . ARG A 1 219 ? -85.13103  -194.40093 59.66322  1.000 121.86742 ? 216 ARG A NH1   1 
ATOM   1247 N  NH2   . ARG A 1 219 ? -87.10537  -193.24249 59.70352  1.000 127.13337 ? 216 ARG A NH2   1 
ATOM   1248 N  N     . LEU A 1 220 ? -78.84311  -190.48392 57.43751  1.000 78.06161  ? 217 LEU A N     1 
ATOM   1249 C  CA    . LEU A 1 220 ? -77.59557  -190.80771 56.75724  1.000 76.01409  ? 217 LEU A CA    1 
ATOM   1250 C  C     . LEU A 1 220 ? -77.43716  -192.32107 56.69108  1.000 77.76440  ? 217 LEU A C     1 
ATOM   1251 O  O     . LEU A 1 220 ? -77.61458  -193.01331 57.69960  1.000 83.70301  ? 217 LEU A O     1 
ATOM   1252 C  CB    . LEU A 1 220 ? -76.39857  -190.17877 57.47539  1.000 73.46419  ? 217 LEU A CB    1 
ATOM   1253 C  CG    . LEU A 1 220 ? -75.00354  -190.45572 56.90597  1.000 69.84778  ? 217 LEU A CG    1 
ATOM   1254 C  CD1   . LEU A 1 220 ? -74.97670  -190.26204 55.39596  1.000 75.35224  ? 217 LEU A CD1   1 
ATOM   1255 C  CD2   . LEU A 1 220 ? -73.95734  -189.58049 57.58231  1.000 66.70376  ? 217 LEU A CD2   1 
ATOM   1256 N  N     . TYR A 1 221 ? -77.10001  -192.82694 55.50693  1.000 73.68274  ? 218 TYR A N     1 
ATOM   1257 C  CA    . TYR A 1 221 ? -76.96857  -194.25515 55.25843  1.000 72.34196  ? 218 TYR A CA    1 
ATOM   1258 C  C     . TYR A 1 221 ? -75.53225  -194.58593 54.87834  1.000 71.44631  ? 218 TYR A C     1 
ATOM   1259 O  O     . TYR A 1 221 ? -74.87446  -193.81467 54.17298  1.000 66.81969  ? 218 TYR A O     1 
ATOM   1260 C  CB    . TYR A 1 221 ? -77.90783  -194.71030 54.13500  1.000 72.68061  ? 218 TYR A CB    1 
ATOM   1261 C  CG    . TYR A 1 221 ? -79.37258  -194.42128 54.37709  1.000 76.52071  ? 218 TYR A CG    1 
ATOM   1262 C  CD1   . TYR A 1 221 ? -80.02651  -194.92000 55.49436  1.000 87.19445  ? 218 TYR A CD1   1 
ATOM   1263 C  CD2   . TYR A 1 221 ? -80.10361  -193.65228 53.48104  1.000 74.35919  ? 218 TYR A CD2   1 
ATOM   1264 C  CE1   . TYR A 1 221 ? -81.36714  -194.65762 55.71269  1.000 92.47042  ? 218 TYR A CE1   1 
ATOM   1265 C  CE2   . TYR A 1 221 ? -81.44411  -193.38578 53.69296  1.000 80.03235  ? 218 TYR A CE2   1 
ATOM   1266 C  CZ    . TYR A 1 221 ? -82.07030  -193.89173 54.81085  1.000 89.89735  ? 218 TYR A CZ    1 
ATOM   1267 O  OH    . TYR A 1 221 ? -83.40404  -193.63143 55.02949  1.000 88.11062  ? 218 TYR A OH    1 
ATOM   1268 N  N     . ASP A 1 222 ? -75.05170  -195.73834 55.34197  1.000 75.52377  ? 219 ASP A N     1 
ATOM   1269 C  CA    . ASP A 1 222 ? -73.74640  -196.25016 54.94966  1.000 83.19495  ? 219 ASP A CA    1 
ATOM   1270 C  C     . ASP A 1 222 ? -73.82983  -197.76111 54.79779  1.000 95.69547  ? 219 ASP A C     1 
ATOM   1271 O  O     . ASP A 1 222 ? -74.49479  -198.43778 55.58691  1.000 88.86897  ? 219 ASP A O     1 
ATOM   1272 C  CB    . ASP A 1 222 ? -72.65653  -195.87675 55.96517  1.000 78.10213  ? 219 ASP A CB    1 
ATOM   1273 C  CG    . ASP A 1 222 ? -71.27910  -196.35692 55.54617  1.000 78.95950  ? 219 ASP A CG    1 
ATOM   1274 O  OD1   . ASP A 1 222 ? -71.06499  -196.56764 54.33404  1.000 83.60787  ? 219 ASP A OD1   1 
ATOM   1275 O  OD2   . ASP A 1 222 ? -70.41055  -196.52391 56.42855  1.000 76.86705  ? 219 ASP A OD2   1 
ATOM   1276 N  N     . VAL A 1 223 ? -73.15715  -198.28190 53.77726  1.000 120.58464 ? 220 VAL A N     1 
ATOM   1277 C  CA    . VAL A 1 223 ? -73.18251  -199.71077 53.49448  1.000 118.71115 ? 220 VAL A CA    1 
ATOM   1278 C  C     . VAL A 1 223 ? -71.76852  -200.27716 53.49944  1.000 125.09111 ? 220 VAL A C     1 
ATOM   1279 O  O     . VAL A 1 223 ? -70.85736  -199.70190 52.90643  1.000 129.93531 ? 220 VAL A O     1 
ATOM   1280 C  CB    . VAL A 1 223 ? -73.87589  -199.99812 52.15138  1.000 115.47416 ? 220 VAL A CB    1 
ATOM   1281 C  CG1   . VAL A 1 223 ? -73.40765  -201.33000 51.58294  1.000 115.90637 ? 220 VAL A CG1   1 
ATOM   1282 C  CG2   . VAL A 1 223 ? -75.38367  -199.98346 52.32042  1.000 116.43347 ? 220 VAL A CG2   1 
ATOM   1283 N  N     . VAL A 1 240 ? -83.39616  -191.15397 47.57767  1.000 65.84675  ? 237 VAL A N     1 
ATOM   1284 C  CA    . VAL A 1 240 ? -82.27158  -190.47837 48.21134  1.000 69.06028  ? 237 VAL A CA    1 
ATOM   1285 C  C     . VAL A 1 240 ? -82.08647  -189.08636 47.60692  1.000 70.03545  ? 237 VAL A C     1 
ATOM   1286 O  O     . VAL A 1 240 ? -82.04994  -188.92831 46.38546  1.000 72.99261  ? 237 VAL A O     1 
ATOM   1287 C  CB    . VAL A 1 240 ? -80.98428  -191.31874 48.09144  1.000 70.85608  ? 237 VAL A CB    1 
ATOM   1288 C  CG1   . VAL A 1 240 ? -80.80531  -191.83166 46.67033  1.000 74.24212  ? 237 VAL A CG1   1 
ATOM   1289 C  CG2   . VAL A 1 240 ? -79.77854  -190.51025 48.52831  1.000 72.91304  ? 237 VAL A CG2   1 
ATOM   1290 N  N     . ASN A 1 241 ? -81.97860  -188.07456 48.47051  1.000 71.51214  ? 238 ASN A N     1 
ATOM   1291 C  CA    . ASN A 1 241 ? -81.87182  -186.69424 48.01595  1.000 73.00637  ? 238 ASN A CA    1 
ATOM   1292 C  C     . ASN A 1 241 ? -80.43901  -186.24576 47.76997  1.000 75.56775  ? 238 ASN A C     1 
ATOM   1293 O  O     . ASN A 1 241 ? -80.23066  -185.27184 47.03780  1.000 82.87437  ? 238 ASN A O     1 
ATOM   1294 C  CB    . ASN A 1 241 ? -82.51935  -185.74420 49.02935  1.000 74.47165  ? 238 ASN A CB    1 
ATOM   1295 C  CG    . ASN A 1 241 ? -84.00887  -185.97672 49.17896  1.000 76.45721  ? 238 ASN A CG    1 
ATOM   1296 O  OD1   . ASN A 1 241 ? -84.64777  -186.56546 48.30839  1.000 77.25496  ? 238 ASN A OD1   1 
ATOM   1297 N  ND2   . ASN A 1 241 ? -84.57496  -185.49121 50.27584  1.000 78.15746  ? 238 ASN A ND2   1 
ATOM   1298 N  N     . ALA A 1 242 ? -79.45300  -186.91931 48.35803  1.000 84.99825  ? 239 ALA A N     1 
ATOM   1299 C  CA    . ALA A 1 242 ? -78.06477  -186.51084 48.20856  1.000 83.75862  ? 239 ALA A CA    1 
ATOM   1300 C  C     . ALA A 1 242 ? -77.15908  -187.72941 48.29177  1.000 81.85298  ? 239 ALA A C     1 
ATOM   1301 O  O     . ALA A 1 242 ? -77.34649  -188.59358 49.15128  1.000 81.69809  ? 239 ALA A O     1 
ATOM   1302 C  CB    . ALA A 1 242 ? -77.66584  -185.48550 49.27608  1.000 84.63323  ? 239 ALA A CB    1 
ATOM   1303 N  N     . VAL A 1 243 ? -76.17835  -187.78924 47.39546  1.000 72.59293  ? 240 VAL A N     1 
ATOM   1304 C  CA    . VAL A 1 243 ? -75.14314  -188.81670 47.41702  1.000 68.01250  ? 240 VAL A CA    1 
ATOM   1305 C  C     . VAL A 1 243 ? -73.82363  -188.14807 47.77223  1.000 63.52424  ? 240 VAL A C     1 
ATOM   1306 O  O     . VAL A 1 243 ? -73.36320  -187.24581 47.06135  1.000 66.24849  ? 240 VAL A O     1 
ATOM   1307 C  CB    . VAL A 1 243 ? -75.04140  -189.56026 46.07605  1.000 70.57631  ? 240 VAL A CB    1 
ATOM   1308 C  CG1   . VAL A 1 243 ? -73.68358  -190.23288 45.94679  1.000 65.92859  ? 240 VAL A CG1   1 
ATOM   1309 C  CG2   . VAL A 1 243 ? -76.13993  -190.60155 45.96772  1.000 73.84406  ? 240 VAL A CG2   1 
ATOM   1310 N  N     . ILE A 1 244 ? -73.22518  -188.57776 48.87663  1.000 60.20329  ? 241 ILE A N     1 
ATOM   1311 C  CA    . ILE A 1 244 ? -71.88539  -188.14543 49.25037  1.000 58.50060  ? 241 ILE A CA    1 
ATOM   1312 C  C     . ILE A 1 244 ? -70.89914  -189.17732 48.72233  1.000 54.73770  ? 241 ILE A C     1 
ATOM   1313 O  O     . ILE A 1 244 ? -70.89827  -190.33112 49.16553  1.000 60.71382  ? 241 ILE A O     1 
ATOM   1314 C  CB    . ILE A 1 244 ? -71.74994  -187.97907 50.77060  1.000 59.90473  ? 241 ILE A CB    1 
ATOM   1315 C  CG1   . ILE A 1 244 ? -72.64554  -186.84333 51.27025  1.000 55.91614  ? 241 ILE A CG1   1 
ATOM   1316 C  CG2   . ILE A 1 244 ? -70.30170  -187.71558 51.13460  1.000 62.51777  ? 241 ILE A CG2   1 
ATOM   1317 C  CD1   . ILE A 1 244 ? -72.37211  -186.43229 52.70597  1.000 54.49669  ? 241 ILE A CD1   1 
ATOM   1318 N  N     . PHE A 1 245 ? -70.07125  -188.77151 47.76477  1.000 58.60955  ? 242 PHE A N     1 
ATOM   1319 C  CA    . PHE A 1 245 ? -69.06013  -189.64680 47.18914  1.000 55.04393  ? 242 PHE A CA    1 
ATOM   1320 C  C     . PHE A 1 245 ? -67.71077  -189.30849 47.80728  1.000 57.96524  ? 242 PHE A C     1 
ATOM   1321 O  O     . PHE A 1 245 ? -67.24857  -188.16633 47.71390  1.000 62.77934  ? 242 PHE A O     1 
ATOM   1322 C  CB    . PHE A 1 245 ? -69.00735  -189.51364 45.66750  1.000 56.72444  ? 242 PHE A CB    1 
ATOM   1323 C  CG    . PHE A 1 245 ? -68.24223  -190.61821 44.99127  1.000 59.50180  ? 242 PHE A CG    1 
ATOM   1324 C  CD1   . PHE A 1 245 ? -66.86754  -190.53954 44.83707  1.000 61.37398  ? 242 PHE A CD1   1 
ATOM   1325 C  CD2   . PHE A 1 245 ? -68.89977  -191.74303 44.52078  1.000 59.27623  ? 242 PHE A CD2   1 
ATOM   1326 C  CE1   . PHE A 1 245 ? -66.16485  -191.55823 44.21858  1.000 60.13289  ? 242 PHE A CE1   1 
ATOM   1327 C  CE2   . PHE A 1 245 ? -68.20303  -192.76467 43.90197  1.000 58.60804  ? 242 PHE A CE2   1 
ATOM   1328 C  CZ    . PHE A 1 245 ? -66.83371  -192.67197 43.75103  1.000 58.68598  ? 242 PHE A CZ    1 
ATOM   1329 N  N     . CYS A 1 246 ? -67.08762  -190.29739 48.43861  1.000 55.03606  ? 243 CYS A N     1 
ATOM   1330 C  CA    . CYS A 1 246 ? -65.79187  -190.12518 49.07958  1.000 60.73019  ? 243 CYS A CA    1 
ATOM   1331 C  C     . CYS A 1 246 ? -64.69825  -190.63037 48.14624  1.000 60.45047  ? 243 CYS A C     1 
ATOM   1332 O  O     . CYS A 1 246 ? -64.67510  -191.81445 47.79200  1.000 61.39892  ? 243 CYS A O     1 
ATOM   1333 C  CB    . CYS A 1 246 ? -65.74398  -190.85891 50.41949  1.000 60.33282  ? 243 CYS A CB    1 
ATOM   1334 S  SG    . CYS A 1 246 ? -67.02105  -190.36004 51.59664  1.000 53.96965  ? 243 CYS A SG    1 
ATOM   1335 N  N     . ALA A 1 247 ? -63.79919  -189.72815 47.75286  1.000 59.44109  ? 244 ALA A N     1 
ATOM   1336 C  CA    . ALA A 1 247 ? -62.64868  -190.04001 46.90843  1.000 58.97351  ? 244 ALA A CA    1 
ATOM   1337 C  C     . ALA A 1 247 ? -61.37527  -189.65817 47.65565  1.000 61.86484  ? 244 ALA A C     1 
ATOM   1338 O  O     . ALA A 1 247 ? -61.11354  -188.46883 47.87489  1.000 65.36288  ? 244 ALA A O     1 
ATOM   1339 C  CB    . ALA A 1 247 ? -62.74123  -189.30546 45.57197  1.000 62.03106  ? 244 ALA A CB    1 
ATOM   1340 N  N     . ALA A 1 248 ? -60.58318  -190.66511 48.03356  1.000 64.78861  ? 245 ALA A N     1 
ATOM   1341 C  CA    . ALA A 1 248 ? -59.38319  -190.46272 48.84683  1.000 67.99890  ? 245 ALA A CA    1 
ATOM   1342 C  C     . ALA A 1 248 ? -58.23117  -190.07183 47.92962  1.000 64.66667  ? 245 ALA A C     1 
ATOM   1343 O  O     . ALA A 1 248 ? -57.44458  -190.92062 47.50591  1.000 72.82915  ? 245 ALA A O     1 
ATOM   1344 C  CB    . ALA A 1 248 ? -59.06822  -191.71686 49.65492  1.000 74.87828  ? 245 ALA A CB    1 
ATOM   1345 N  N     . ILE A 1 249 ? -58.14281  -188.77108 47.61896  1.000 63.06921  ? 246 ILE A N     1 
ATOM   1346 C  CA    . ILE A 1 249 ? -57.17558  -188.26795 46.64365  1.000 68.13872  ? 246 ILE A CA    1 
ATOM   1347 C  C     . ILE A 1 249 ? -55.77263  -188.75937 46.94970  1.000 70.30749  ? 246 ILE A C     1 
ATOM   1348 O  O     . ILE A 1 249 ? -54.95673  -188.92357 46.03712  1.000 77.55362  ? 246 ILE A O     1 
ATOM   1349 C  CB    . ILE A 1 249 ? -57.20570  -186.72832 46.57033  1.000 68.80501  ? 246 ILE A CB    1 
ATOM   1350 C  CG1   . ILE A 1 249 ? -56.94990  -186.11086 47.94394  1.000 67.65740  ? 246 ILE A CG1   1 
ATOM   1351 C  CG2   . ILE A 1 249 ? -58.50110  -186.24905 45.96042  1.000 70.24739  ? 246 ILE A CG2   1 
ATOM   1352 C  CD1   . ILE A 1 249 ? -56.89867  -184.59821 47.93102  1.000 71.85448  ? 246 ILE A CD1   1 
ATOM   1353 N  N     . SER A 1 250 ? -55.46937  -189.01863 48.22279  1.000 69.83950  ? 247 SER A N     1 
ATOM   1354 C  CA    . SER A 1 250 ? -54.14291  -189.49932 48.58485  1.000 72.39079  ? 247 SER A CA    1 
ATOM   1355 C  C     . SER A 1 250 ? -53.83373  -190.86094 47.98218  1.000 77.71725  ? 247 SER A C     1 
ATOM   1356 O  O     . SER A 1 250 ? -52.65804  -191.20770 47.83754  1.000 78.58088  ? 247 SER A O     1 
ATOM   1357 C  CB    . SER A 1 250 ? -54.00896  -189.57076 50.10253  1.000 78.24523  ? 247 SER A CB    1 
ATOM   1358 O  OG    . SER A 1 250 ? -54.74775  -190.66239 50.62231  1.000 81.12646  ? 247 SER A OG    1 
ATOM   1359 N  N     . GLU A 1 251 ? -54.84980  -191.63113 47.62179  1.000 79.12520  ? 248 GLU A N     1 
ATOM   1360 C  CA    . GLU A 1 251 ? -54.66815  -192.98067 47.09481  1.000 78.85273  ? 248 GLU A CA    1 
ATOM   1361 C  C     . GLU A 1 251 ? -54.06544  -193.00581 45.68623  1.000 81.05672  ? 248 GLU A C     1 
ATOM   1362 O  O     . GLU A 1 251 ? -54.02441  -194.09197 45.09612  1.000 82.84572  ? 248 GLU A O     1 
ATOM   1363 C  CB    . GLU A 1 251 ? -56.01183  -193.71146 47.10458  1.000 76.08659  ? 248 GLU A CB    1 
ATOM   1364 C  CG    . GLU A 1 251 ? -56.40267  -194.27601 48.46251  1.000 79.41323  ? 248 GLU A CG    1 
ATOM   1365 C  CD    . GLU A 1 251 ? -57.56447  -195.24850 48.38177  1.000 85.07139  ? 248 GLU A CD    1 
ATOM   1366 O  OE1   . GLU A 1 251 ? -58.39496  -195.10930 47.45910  1.000 78.98486  ? 248 GLU A OE1   1 
ATOM   1367 O  OE2   . GLU A 1 251 ? -57.64972  -196.14960 49.24260  1.000 93.00627  ? 248 GLU A OE2   1 
ATOM   1368 N  N     . TYR A 1 252 ? -53.59762  -191.88456 45.12541  1.000 80.11263  ? 249 TYR A N     1 
ATOM   1369 C  CA    . TYR A 1 252 ? -53.06333  -191.90975 43.76629  1.000 80.41531  ? 249 TYR A CA    1 
ATOM   1370 C  C     . TYR A 1 252 ? -51.77740  -192.71586 43.68374  1.000 80.54433  ? 249 TYR A C     1 
ATOM   1371 O  O     . TYR A 1 252 ? -51.51469  -193.36365 42.66307  1.000 79.24285  ? 249 TYR A O     1 
ATOM   1372 C  CB    . TYR A 1 252 ? -52.84546  -190.48343 43.25230  1.000 80.67248  ? 249 TYR A CB    1 
ATOM   1373 C  CG    . TYR A 1 252 ? -51.80563  -189.67203 43.99484  1.000 81.36769  ? 249 TYR A CG    1 
ATOM   1374 C  CD1   . TYR A 1 252 ? -52.15073  -188.91314 45.10406  1.000 81.00680  ? 249 TYR A CD1   1 
ATOM   1375 C  CD2   . TYR A 1 252 ? -50.48769  -189.63169 43.56105  1.000 84.24156  ? 249 TYR A CD2   1 
ATOM   1376 C  CE1   . TYR A 1 252 ? -51.20806  -188.16020 45.77856  1.000 78.40078  ? 249 TYR A CE1   1 
ATOM   1377 C  CE2   . TYR A 1 252 ? -49.53846  -188.88235 44.22627  1.000 81.97767  ? 249 TYR A CE2   1 
ATOM   1378 C  CZ    . TYR A 1 252 ? -49.90363  -188.14733 45.33496  1.000 80.09956  ? 249 TYR A CZ    1 
ATOM   1379 O  OH    . TYR A 1 252 ? -48.96239  -187.39640 46.00102  1.000 82.89573  ? 249 TYR A OH    1 
ATOM   1380 N  N     . ASP A 1 253 ? -50.97098  -192.68821 44.74320  1.000 80.67982  ? 250 ASP A N     1 
ATOM   1381 C  CA    . ASP A 1 253 ? -49.79823  -193.54940 44.81142  1.000 80.19631  ? 250 ASP A CA    1 
ATOM   1382 C  C     . ASP A 1 253 ? -50.21152  -195.01483 44.76497  1.000 82.55298  ? 250 ASP A C     1 
ATOM   1383 O  O     . ASP A 1 253 ? -49.67920  -195.80007 43.97241  1.000 86.26524  ? 250 ASP A O     1 
ATOM   1384 C  CB    . ASP A 1 253 ? -49.01548  -193.21234 46.09061  1.000 81.62536  ? 250 ASP A CB    1 
ATOM   1385 C  CG    . ASP A 1 253 ? -47.91518  -194.22787 46.44615  1.000 88.58935  ? 250 ASP A CG    1 
ATOM   1386 O  OD1   . ASP A 1 253 ? -48.02482  -195.44294 46.18256  1.000 92.36602  ? 250 ASP A OD1   1 
ATOM   1387 O  OD2   . ASP A 1 253 ? -46.90509  -193.77940 47.01892  1.000 90.94941  ? 250 ASP A OD2   1 
ATOM   1388 N  N     . GLN A 1 254 ? -51.17894  -195.39295 45.59316  1.000 85.57273  ? 251 GLN A N     1 
ATOM   1389 C  CA    . GLN A 1 254 ? -51.35814  -196.78717 45.96817  1.000 87.42787  ? 251 GLN A CA    1 
ATOM   1390 C  C     . GLN A 1 254 ? -52.06519  -197.59902 44.89110  1.000 88.36888  ? 251 GLN A C     1 
ATOM   1391 O  O     . GLN A 1 254 ? -53.01303  -197.13203 44.25227  1.000 82.48829  ? 251 GLN A O     1 
ATOM   1392 C  CB    . GLN A 1 254 ? -52.15273  -196.87865 47.26830  1.000 83.92649  ? 251 GLN A CB    1 
ATOM   1393 C  CG    . GLN A 1 254 ? -51.80511  -195.82837 48.29568  1.000 80.65896  ? 251 GLN A CG    1 
ATOM   1394 C  CD    . GLN A 1 254 ? -51.22938  -196.43261 49.55505  1.000 81.86367  ? 251 GLN A CD    1 
ATOM   1395 O  OE1   . GLN A 1 254 ? -51.80506  -197.35545 50.13240  1.000 85.80431  ? 251 GLN A OE1   1 
ATOM   1396 N  NE2   . GLN A 1 254 ? -50.08762  -195.91669 49.99054  1.000 82.34762  ? 251 GLN A NE2   1 
ATOM   1397 N  N     . MET A 1 255 ? -51.59273  -198.82811 44.70248  1.000 96.37502  ? 252 MET A N     1 
ATOM   1398 C  CA    . MET A 1 255 ? -52.36418  -199.83927 44.00312  1.000 96.31738  ? 252 MET A CA    1 
ATOM   1399 C  C     . MET A 1 255 ? -53.47426  -200.35472 44.91543  1.000 96.66540  ? 252 MET A C     1 
ATOM   1400 O  O     . MET A 1 255 ? -53.47839  -200.11163 46.12568  1.000 99.76911  ? 252 MET A O     1 
ATOM   1401 C  CB    . MET A 1 255 ? -51.46320  -200.99554 43.56592  1.000 98.37517  ? 252 MET A CB    1 
ATOM   1402 C  CG    . MET A 1 255 ? -50.19428  -200.57014 42.84274  1.000 99.20970  ? 252 MET A CG    1 
ATOM   1403 S  SD    . MET A 1 255 ? -50.50750  -199.46926 41.45090  1.000 103.82783 ? 252 MET A SD    1 
ATOM   1404 C  CE    . MET A 1 255 ? -48.96253  -198.56582 41.37766  1.000 101.93689 ? 252 MET A CE    1 
ATOM   1405 N  N     . LEU A 1 256 ? -54.42970  -201.06987 44.32524  1.000 86.21842  ? 253 LEU A N     1 
ATOM   1406 C  CA    . LEU A 1 256 ? -55.49035  -201.66145 45.12994  1.000 82.44001  ? 253 LEU A CA    1 
ATOM   1407 C  C     . LEU A 1 256 ? -54.90943  -202.68956 46.09262  1.000 82.80127  ? 253 LEU A C     1 
ATOM   1408 O  O     . LEU A 1 256 ? -54.02559  -203.47312 45.73471  1.000 87.87769  ? 253 LEU A O     1 
ATOM   1409 C  CB    . LEU A 1 256 ? -56.54987  -202.32426 44.24580  1.000 77.68928  ? 253 LEU A CB    1 
ATOM   1410 C  CG    . LEU A 1 256 ? -57.48848  -201.49056 43.37322  1.000 77.06842  ? 253 LEU A CG    1 
ATOM   1411 C  CD1   . LEU A 1 256 ? -58.48180  -202.40373 42.67056  1.000 76.26035  ? 253 LEU A CD1   1 
ATOM   1412 C  CD2   . LEU A 1 256 ? -58.22311  -200.45546 44.19986  1.000 81.14905  ? 253 LEU A CD2   1 
ATOM   1413 N  N     . PHE A 1 257 ? -55.39942  -202.66661 47.33352  1.000 76.76361  ? 254 PHE A N     1 
ATOM   1414 C  CA    . PHE A 1 257 ? -55.05506  -203.72120 48.28091  1.000 73.72647  ? 254 PHE A CA    1 
ATOM   1415 C  C     . PHE A 1 257 ? -55.49615  -205.07934 47.75530  1.000 73.67871  ? 254 PHE A C     1 
ATOM   1416 O  O     . PHE A 1 257 ? -54.76530  -206.07104 47.86682  1.000 73.13749  ? 254 PHE A O     1 
ATOM   1417 C  CB    . PHE A 1 257 ? -55.70350  -203.43309 49.63561  1.000 76.52841  ? 254 PHE A CB    1 
ATOM   1418 C  CG    . PHE A 1 257 ? -55.37691  -204.44284 50.69529  1.000 71.22367  ? 254 PHE A CG    1 
ATOM   1419 C  CD1   . PHE A 1 257 ? -54.09256  -204.54819 51.20076  1.000 71.75005  ? 254 PHE A CD1   1 
ATOM   1420 C  CD2   . PHE A 1 257 ? -56.35801  -205.28762 51.18742  1.000 68.77523  ? 254 PHE A CD2   1 
ATOM   1421 C  CE1   . PHE A 1 257 ? -53.79182  -205.47706 52.17892  1.000 66.06661  ? 254 PHE A CE1   1 
ATOM   1422 C  CE2   . PHE A 1 257 ? -56.06376  -206.21937 52.16434  1.000 68.20898  ? 254 PHE A CE2   1 
ATOM   1423 C  CZ    . PHE A 1 257 ? -54.77881  -206.31414 52.66074  1.000 66.83835  ? 254 PHE A CZ    1 
ATOM   1424 N  N     . GLU A 1 258 ? -56.68693  -205.13208 47.15892  1.000 74.50736  ? 255 GLU A N     1 
ATOM   1425 C  CA    . GLU A 1 258 ? -57.21254  -206.38011 46.62087  1.000 72.74213  ? 255 GLU A CA    1 
ATOM   1426 C  C     . GLU A 1 258 ? -56.47485  -206.79273 45.35233  1.000 76.07653  ? 255 GLU A C     1 
ATOM   1427 O  O     . GLU A 1 258 ? -56.25290  -207.98669 45.11719  1.000 76.07657  ? 255 GLU A O     1 
ATOM   1428 C  CB    . GLU A 1 258 ? -58.71173  -206.23454 46.34694  1.000 70.33347  ? 255 GLU A CB    1 
ATOM   1429 C  CG    . GLU A 1 258 ? -59.12772  -204.88683 45.74053  1.000 74.28478  ? 255 GLU A CG    1 
ATOM   1430 C  CD    . GLU A 1 258 ? -59.20645  -203.75917 46.76154  1.000 74.61893  ? 255 GLU A CD    1 
ATOM   1431 O  OE1   . GLU A 1 258 ? -58.13990  -203.28590 47.20741  1.000 74.09062  ? 255 GLU A OE1   1 
ATOM   1432 O  OE2   . GLU A 1 258 ? -60.33030  -203.34463 47.11367  1.000 74.81390  ? 255 GLU A OE2   1 
ATOM   1433 N  N     . ASP A 1 259 ? -56.08159  -205.82212 44.52845  1.000 88.05551  ? 256 ASP A N     1 
ATOM   1434 C  CA    . ASP A 1 259 ? -55.47214  -206.08466 43.22966  1.000 91.36399  ? 256 ASP A CA    1 
ATOM   1435 C  C     . ASP A 1 259 ? -54.22560  -205.22408 43.09069  1.000 96.16637  ? 256 ASP A C     1 
ATOM   1436 O  O     . ASP A 1 259 ? -54.32304  -203.99570 43.01650  1.000 96.91155  ? 256 ASP A O     1 
ATOM   1437 C  CB    . ASP A 1 259 ? -56.46122  -205.78948 42.09660  1.000 89.19810  ? 256 ASP A CB    1 
ATOM   1438 C  CG    . ASP A 1 259 ? -55.87305  -206.03869 40.71827  1.000 92.60691  ? 256 ASP A CG    1 
ATOM   1439 O  OD1   . ASP A 1 259 ? -54.75347  -206.58349 40.62605  1.000 98.63103  ? 256 ASP A OD1   1 
ATOM   1440 O  OD2   . ASP A 1 259 ? -56.53421  -205.68236 39.72095  1.000 90.12060  ? 256 ASP A OD2   1 
ATOM   1441 N  N     . GLU A 1 260 ? -53.05809  -205.86721 43.02942  1.000 113.20790 ? 257 GLU A N     1 
ATOM   1442 C  CA    . GLU A 1 260 ? -51.81212  -205.11794 42.91592  1.000 113.28511 ? 257 GLU A CA    1 
ATOM   1443 C  C     . GLU A 1 260 ? -51.62199  -204.49778 41.53668  1.000 112.49456 ? 257 GLU A C     1 
ATOM   1444 O  O     . GLU A 1 260 ? -50.85435  -203.53840 41.40684  1.000 111.92215 ? 257 GLU A O     1 
ATOM   1445 C  CB    . GLU A 1 260 ? -50.62387  -206.01823 43.25512  1.000 116.16896 ? 257 GLU A CB    1 
ATOM   1446 C  CG    . GLU A 1 260 ? -50.79272  -206.78935 44.55332  1.000 117.58401 ? 257 GLU A CG    1 
ATOM   1447 C  CD    . GLU A 1 260 ? -49.48741  -206.96004 45.30323  1.000 127.19347 ? 257 GLU A CD    1 
ATOM   1448 O  OE1   . GLU A 1 260 ? -48.43430  -206.55906 44.76500  1.000 126.26767 ? 257 GLU A OE1   1 
ATOM   1449 O  OE2   . GLU A 1 260 ? -49.51527  -207.48998 46.43386  1.000 130.22800 ? 257 GLU A OE2   1 
ATOM   1450 N  N     . THR A 1 261 ? -52.29586  -205.01665 40.50781  1.000 103.07861 ? 258 THR A N     1 
ATOM   1451 C  CA    . THR A 1 261 ? -52.18691  -204.41837 39.18014  1.000 97.84601  ? 258 THR A CA    1 
ATOM   1452 C  C     . THR A 1 261 ? -52.90083  -203.07338 39.12281  1.000 101.08494 ? 258 THR A C     1 
ATOM   1453 O  O     . THR A 1 261 ? -52.35838  -202.09071 38.60357  1.000 106.16589 ? 258 THR A O     1 
ATOM   1454 C  CB    . THR A 1 261 ? -52.75709  -205.36419 38.12106  1.000 99.45336  ? 258 THR A CB    1 
ATOM   1455 O  OG1   . THR A 1 261 ? -54.17663  -205.18191 38.03143  1.000 100.89000 ? 258 THR A OG1   1 
ATOM   1456 C  CG2   . THR A 1 261 ? -52.44969  -206.81281 38.46653  1.000 102.57291 ? 258 THR A CG2   1 
ATOM   1457 N  N     . LYS A 1 262 ? -54.11492  -203.01127 39.65978  1.000 97.98715  ? 259 LYS A N     1 
ATOM   1458 C  CA    . LYS A 1 262 ? -54.96026  -201.83487 39.52705  1.000 96.03057  ? 259 LYS A CA    1 
ATOM   1459 C  C     . LYS A 1 262 ? -54.51750  -200.71920 40.46815  1.000 95.61688  ? 259 LYS A C     1 
ATOM   1460 O  O     . LYS A 1 262 ? -53.90942  -200.96077 41.51324  1.000 96.86337  ? 259 LYS A O     1 
ATOM   1461 C  CB    . LYS A 1 262 ? -56.41659  -202.20529 39.80693  1.000 96.38278  ? 259 LYS A CB    1 
ATOM   1462 C  CG    . LYS A 1 262 ? -57.44103  -201.22714 39.26312  1.000 93.69388  ? 259 LYS A CG    1 
ATOM   1463 C  CD    . LYS A 1 262 ? -57.14452  -200.83334 37.82864  1.000 95.77661  ? 259 LYS A CD    1 
ATOM   1464 C  CE    . LYS A 1 262 ? -58.03409  -199.68176 37.39686  1.000 92.83006  ? 259 LYS A CE    1 
ATOM   1465 N  NZ    . LYS A 1 262 ? -59.45262  -200.10915 37.25059  1.000 95.10377  ? 259 LYS A NZ    1 
ATOM   1466 N  N     . ASN A 1 263 ? -54.83736  -199.48644 40.08145  1.000 89.72874  ? 260 ASN A N     1 
ATOM   1467 C  CA    . ASN A 1 263 ? -54.56661  -198.29333 40.87050  1.000 85.51906  ? 260 ASN A CA    1 
ATOM   1468 C  C     . ASN A 1 263 ? -55.87892  -197.77803 41.45052  1.000 81.90968  ? 260 ASN A C     1 
ATOM   1469 O  O     . ASN A 1 263 ? -56.89390  -197.72133 40.74899  1.000 81.35370  ? 260 ASN A O     1 
ATOM   1470 C  CB    . ASN A 1 263 ? -53.88910  -197.22320 40.00302  1.000 84.30453  ? 260 ASN A CB    1 
ATOM   1471 C  CG    . ASN A 1 263 ? -53.69444  -195.90523 40.72797  1.000 81.56720  ? 260 ASN A CG    1 
ATOM   1472 O  OD1   . ASN A 1 263 ? -54.65456  -195.21466 41.06026  1.000 81.85142  ? 260 ASN A OD1   1 
ATOM   1473 N  ND2   . ASN A 1 263 ? -52.43912  -195.54579 40.96786  1.000 83.15300  ? 260 ASN A ND2   1 
ATOM   1474 N  N     . ARG A 1 264 ? -55.85896  -197.40237 42.73523  1.000 80.47482  ? 261 ARG A N     1 
ATOM   1475 C  CA    . ARG A 1 264 ? -57.10236  -197.02488 43.40453  1.000 78.79851  ? 261 ARG A CA    1 
ATOM   1476 C  C     . ARG A 1 264 ? -57.67211  -195.71456 42.87222  1.000 77.86409  ? 261 ARG A C     1 
ATOM   1477 O  O     . ARG A 1 264 ? -58.89937  -195.56259 42.82326  1.000 79.83062  ? 261 ARG A O     1 
ATOM   1478 C  CB    . ARG A 1 264 ? -56.90260  -196.92349 44.91692  1.000 85.04282  ? 261 ARG A CB    1 
ATOM   1479 C  CG    . ARG A 1 264 ? -56.02369  -197.99010 45.52691  1.000 85.88728  ? 261 ARG A CG    1 
ATOM   1480 C  CD    . ARG A 1 264 ? -55.44238  -197.49468 46.82935  1.000 86.70161  ? 261 ARG A CD    1 
ATOM   1481 N  NE    . ARG A 1 264 ? -55.03178  -198.57756 47.71474  1.000 87.98022  ? 261 ARG A NE    1 
ATOM   1482 C  CZ    . ARG A 1 264 ? -55.85083  -199.24347 48.51687  1.000 86.05128  ? 261 ARG A CZ    1 
ATOM   1483 N  NH1   . ARG A 1 264 ? -57.14229  -198.96183 48.57554  1.000 87.54823  ? 261 ARG A NH1   1 
ATOM   1484 N  NH2   . ARG A 1 264 ? -55.36005  -200.21012 49.28665  1.000 85.05963  ? 261 ARG A NH2   1 
ATOM   1485 N  N     . MET A 1 265 ? -56.81236  -194.75351 42.49621  1.000 79.98899  ? 262 MET A N     1 
ATOM   1486 C  CA    . MET A 1 265 ? -57.30444  -193.53709 41.84708  1.000 77.09218  ? 262 MET A CA    1 
ATOM   1487 C  C     . MET A 1 265 ? -58.02782  -193.85855 40.55588  1.000 80.11045  ? 262 MET A C     1 
ATOM   1488 O  O     . MET A 1 265 ? -59.03325  -193.22083 40.22838  1.000 82.84367  ? 262 MET A O     1 
ATOM   1489 C  CB    . MET A 1 265 ? -56.17259  -192.54559 41.56410  1.000 76.52110  ? 262 MET A CB    1 
ATOM   1490 C  CG    . MET A 1 265 ? -56.12067  -191.45644 42.60837  1.000 79.47913  ? 262 MET A CG    1 
ATOM   1491 S  SD    . MET A 1 265 ? -57.72797  -190.63809 42.65823  1.000 103.79147 ? 262 MET A SD    1 
ATOM   1492 C  CE    . MET A 1 265 ? -58.23519  -190.94213 44.37436  1.000 87.48832  ? 262 MET A CE    1 
ATOM   1493 N  N     . MET A 1 266 ? -57.51255  -194.81950 39.79111  1.000 74.69282  ? 263 MET A N     1 
ATOM   1494 C  CA    . MET A 1 266 ? -58.20103  -195.22706 38.57523  1.000 69.62477  ? 263 MET A CA    1 
ATOM   1495 C  C     . MET A 1 266 ? -59.51514  -195.92063 38.90566  1.000 66.75077  ? 263 MET A C     1 
ATOM   1496 O  O     . MET A 1 266 ? -60.52400  -195.71372 38.22083  1.000 66.07117  ? 263 MET A O     1 
ATOM   1497 C  CB    . MET A 1 266 ? -57.29250  -196.13225 37.74728  1.000 75.47197  ? 263 MET A CB    1 
ATOM   1498 C  CG    . MET A 1 266 ? -55.97817  -195.47509 37.34732  1.000 74.85146  ? 263 MET A CG    1 
ATOM   1499 S  SD    . MET A 1 266 ? -56.20602  -193.85972 36.57893  1.000 76.57570  ? 263 MET A SD    1 
ATOM   1500 C  CE    . MET A 1 266 ? -57.25311  -194.29271 35.19129  1.000 72.78708  ? 263 MET A CE    1 
ATOM   1501 N  N     . GLU A 1 267 ? -59.52619  -196.73514 39.96434  1.000 68.03794  ? 264 GLU A N     1 
ATOM   1502 C  CA    . GLU A 1 267 ? -60.76725  -197.37250 40.38848  1.000 71.12370  ? 264 GLU A CA    1 
ATOM   1503 C  C     . GLU A 1 267 ? -61.75009  -196.35563 40.95124  1.000 68.08414  ? 264 GLU A C     1 
ATOM   1504 O  O     . GLU A 1 267 ? -62.96661  -196.53795 40.82722  1.000 66.57179  ? 264 GLU A O     1 
ATOM   1505 C  CB    . GLU A 1 267 ? -60.47865  -198.46194 41.42060  1.000 76.43234  ? 264 GLU A CB    1 
ATOM   1506 C  CG    . GLU A 1 267 ? -60.40034  -199.86124 40.83292  1.000 80.47228  ? 264 GLU A CG    1 
ATOM   1507 C  CD    . GLU A 1 267 ? -61.76627  -200.46787 40.57777  1.000 78.35423  ? 264 GLU A CD    1 
ATOM   1508 O  OE1   . GLU A 1 267 ? -62.72659  -200.09661 41.28470  1.000 73.99135  ? 264 GLU A OE1   1 
ATOM   1509 O  OE2   . GLU A 1 267 ? -61.87966  -201.31592 39.66783  1.000 79.78973  ? 264 GLU A OE2   1 
ATOM   1510 N  N     . THR A 1 268 ? -61.24658  -195.28784 41.57566  1.000 70.82854  ? 265 THR A N     1 
ATOM   1511 C  CA    . THR A 1 268 ? -62.12313  -194.19797 41.98923  1.000 68.30348  ? 265 THR A CA    1 
ATOM   1512 C  C     . THR A 1 268 ? -62.75314  -193.52144 40.77913  1.000 64.41102  ? 265 THR A C     1 
ATOM   1513 O  O     . THR A 1 268 ? -63.95237  -193.22186 40.77938  1.000 59.97616  ? 265 THR A O     1 
ATOM   1514 C  CB    . THR A 1 268 ? -61.34639  -193.18199 42.82716  1.000 68.73815  ? 265 THR A CB    1 
ATOM   1515 O  OG1   . THR A 1 268 ? -60.66413  -193.85553 43.89240  1.000 73.58056  ? 265 THR A OG1   1 
ATOM   1516 C  CG2   . THR A 1 268 ? -62.29024  -192.14816 43.41374  1.000 67.26993  ? 265 THR A CG2   1 
ATOM   1517 N  N     . LYS A 1 269 ? -61.95786  -193.28062 39.73413  1.000 63.30285  ? 266 LYS A N     1 
ATOM   1518 C  CA    . LYS A 1 269 ? -62.49247  -192.71869 38.49760  1.000 62.51210  ? 266 LYS A CA    1 
ATOM   1519 C  C     . LYS A 1 269 ? -63.50883  -193.66017 37.86458  1.000 61.49296  ? 266 LYS A C     1 
ATOM   1520 O  O     . LYS A 1 269 ? -64.57651  -193.22936 37.41306  1.000 62.17155  ? 266 LYS A O     1 
ATOM   1521 C  CB    . LYS A 1 269 ? -61.34871  -192.42337 37.52619  1.000 66.03436  ? 266 LYS A CB    1 
ATOM   1522 C  CG    . LYS A 1 269 ? -61.78717  -192.19093 36.09008  1.000 68.92097  ? 266 LYS A CG    1 
ATOM   1523 C  CD    . LYS A 1 269 ? -60.60621  -191.81877 35.20840  1.000 72.19678  ? 266 LYS A CD    1 
ATOM   1524 C  CE    . LYS A 1 269 ? -60.64557  -192.56736 33.88515  1.000 74.65581  ? 266 LYS A CE    1 
ATOM   1525 N  NZ    . LYS A 1 269 ? -59.36132  -192.44607 33.14053  1.000 77.72254  ? 266 LYS A NZ    1 
ATOM   1526 N  N     . GLU A 1 270 ? -63.18791  -194.95528 37.82241  1.000 62.60522  ? 267 GLU A N     1 
ATOM   1527 C  CA    . GLU A 1 270 ? -64.12334  -195.94361 37.29492  1.000 59.37592  ? 267 GLU A CA    1 
ATOM   1528 C  C     . GLU A 1 270 ? -65.42517  -195.94206 38.08573  1.000 59.01688  ? 267 GLU A C     1 
ATOM   1529 O  O     . GLU A 1 270 ? -66.51799  -195.90713 37.50807  1.000 59.63404  ? 267 GLU A O     1 
ATOM   1530 C  CB    . GLU A 1 270 ? -63.48328  -197.33180 37.32355  1.000 64.04242  ? 267 GLU A CB    1 
ATOM   1531 C  CG    . GLU A 1 270 ? -63.40532  -198.02701 35.97718  1.000 72.37913  ? 267 GLU A CG    1 
ATOM   1532 C  CD    . GLU A 1 270 ? -62.87471  -199.44261 36.09268  1.000 78.98991  ? 267 GLU A CD    1 
ATOM   1533 O  OE1   . GLU A 1 270 ? -63.60623  -200.38581 35.72569  1.000 86.77197  ? 267 GLU A OE1   1 
ATOM   1534 O  OE2   . GLU A 1 270 ? -61.72757  -199.61249 36.55583  1.000 78.87506  ? 267 GLU A OE2   1 
ATOM   1535 N  N     . LEU A 1 271 ? -65.32494  -195.97706 39.41617  1.000 59.33026  ? 268 LEU A N     1 
ATOM   1536 C  CA    . LEU A 1 271 ? -66.52119  -195.99834 40.25179  1.000 61.26581  ? 268 LEU A CA    1 
ATOM   1537 C  C     . LEU A 1 271 ? -67.30352  -194.69772 40.12458  1.000 60.81729  ? 268 LEU A C     1 
ATOM   1538 O  O     . LEU A 1 271 ? -68.52083  -194.71192 39.90844  1.000 58.72719  ? 268 LEU A O     1 
ATOM   1539 C  CB    . LEU A 1 271 ? -66.13857  -196.25449 41.70921  1.000 65.33693  ? 268 LEU A CB    1 
ATOM   1540 C  CG    . LEU A 1 271 ? -67.30092  -196.57320 42.65055  1.000 63.60127  ? 268 LEU A CG    1 
ATOM   1541 C  CD1   . LEU A 1 271 ? -68.08040  -197.78124 42.15426  1.000 66.75196  ? 268 LEU A CD1   1 
ATOM   1542 C  CD2   . LEU A 1 271 ? -66.80753  -196.79400 44.07016  1.000 65.29456  ? 268 LEU A CD2   1 
ATOM   1543 N  N     . PHE A 1 272 ? -66.61534  -193.56077 40.26369  1.000 61.72704  ? 269 PHE A N     1 
ATOM   1544 C  CA    . PHE A 1 272 ? -67.26424  -192.25893 40.13291  1.000 61.94375  ? 269 PHE A CA    1 
ATOM   1545 C  C     . PHE A 1 272 ? -68.03559  -192.15784 38.82313  1.000 62.90166  ? 269 PHE A C     1 
ATOM   1546 O  O     . PHE A 1 272 ? -69.21573  -191.79107 38.80956  1.000 64.28901  ? 269 PHE A O     1 
ATOM   1547 C  CB    . PHE A 1 272 ? -66.21617  -191.14766 40.22686  1.000 67.47796  ? 269 PHE A CB    1 
ATOM   1548 C  CG    . PHE A 1 272 ? -66.78824  -189.78600 40.50292  1.000 73.89250  ? 269 PHE A CG    1 
ATOM   1549 C  CD1   . PHE A 1 272 ? -68.07748  -189.64008 40.98641  1.000 76.66837  ? 269 PHE A CD1   1 
ATOM   1550 C  CD2   . PHE A 1 272 ? -66.03393  -188.64793 40.26685  1.000 74.25920  ? 269 PHE A CD2   1 
ATOM   1551 C  CE1   . PHE A 1 272 ? -68.60085  -188.38466 41.23592  1.000 77.08482  ? 269 PHE A CE1   1 
ATOM   1552 C  CE2   . PHE A 1 272 ? -66.55182  -187.39020 40.51287  1.000 77.61799  ? 269 PHE A CE2   1 
ATOM   1553 C  CZ    . PHE A 1 272 ? -67.83678  -187.25844 40.99823  1.000 79.20485  ? 269 PHE A CZ    1 
ATOM   1554 N  N     . ASP A 1 273 ? -67.37952  -192.49331 37.70914  1.000 63.16240  ? 270 ASP A N     1 
ATOM   1555 C  CA    . ASP A 1 273 ? -68.04413  -192.45571 36.41038  1.000 65.92401  ? 270 ASP A CA    1 
ATOM   1556 C  C     . ASP A 1 273 ? -69.24394  -193.39397 36.37848  1.000 66.86257  ? 270 ASP A C     1 
ATOM   1557 O  O     . ASP A 1 273 ? -70.30994  -193.03307 35.86601  1.000 71.63620  ? 270 ASP A O     1 
ATOM   1558 C  CB    . ASP A 1 273 ? -67.04621  -192.81683 35.30785  1.000 69.90008  ? 270 ASP A CB    1 
ATOM   1559 C  CG    . ASP A 1 273 ? -67.70171  -192.97896 33.94545  1.000 78.13405  ? 270 ASP A CG    1 
ATOM   1560 O  OD1   . ASP A 1 273 ? -68.72650  -192.31538 33.68090  1.000 81.53873  ? 270 ASP A OD1   1 
ATOM   1561 O  OD2   . ASP A 1 273 ? -67.18966  -193.78057 33.13607  1.000 80.85822  ? 270 ASP A OD2   1 
ATOM   1562 N  N     . TRP A 1 274 ? -69.09356  -194.59925 36.93281  1.000 63.75823  ? 271 TRP A N     1 
ATOM   1563 C  CA    . TRP A 1 274 ? -70.18178  -195.57042 36.89030  1.000 66.23331  ? 271 TRP A CA    1 
ATOM   1564 C  C     . TRP A 1 274 ? -71.38561  -195.09384 37.69452  1.000 64.42267  ? 271 TRP A C     1 
ATOM   1565 O  O     . TRP A 1 274 ? -72.53386  -195.28688 37.27754  1.000 67.42465  ? 271 TRP A O     1 
ATOM   1566 C  CB    . TRP A 1 274 ? -69.69337  -196.92844 37.39452  1.000 65.66274  ? 271 TRP A CB    1 
ATOM   1567 C  CG    . TRP A 1 274 ? -70.52394  -198.06698 36.89509  1.000 74.25405  ? 271 TRP A CG    1 
ATOM   1568 C  CD1   . TRP A 1 274 ? -70.29002  -198.82911 35.78788  1.000 82.69346  ? 271 TRP A CD1   1 
ATOM   1569 C  CD2   . TRP A 1 274 ? -71.72825  -198.57254 37.48374  1.000 72.91024  ? 271 TRP A CD2   1 
ATOM   1570 N  NE1   . TRP A 1 274 ? -71.27522  -199.77668 35.64943  1.000 84.92679  ? 271 TRP A NE1   1 
ATOM   1571 C  CE2   . TRP A 1 274 ? -72.16975  -199.64086 36.67868  1.000 78.30782  ? 271 TRP A CE2   1 
ATOM   1572 C  CE3   . TRP A 1 274 ? -72.47543  -198.22598 38.61423  1.000 74.69673  ? 271 TRP A CE3   1 
ATOM   1573 C  CZ2   . TRP A 1 274 ? -73.32498  -200.36568 36.96815  1.000 79.85830  ? 271 TRP A CZ2   1 
ATOM   1574 C  CZ3   . TRP A 1 274 ? -73.61689  -198.95201 38.90436  1.000 78.88404  ? 271 TRP A CZ3   1 
ATOM   1575 C  CH2   . TRP A 1 274 ? -74.03237  -200.00635 38.08294  1.000 76.28582  ? 271 TRP A CH2   1 
ATOM   1576 N  N     . VAL A 1 275 ? -71.14525  -194.46339 38.84639  1.000 65.84887  ? 272 VAL A N     1 
ATOM   1577 C  CA    . VAL A 1 275 ? -72.24826  -193.93540 39.64403  1.000 70.34100  ? 272 VAL A CA    1 
ATOM   1578 C  C     . VAL A 1 275 ? -72.95392  -192.80740 38.90055  1.000 70.58889  ? 272 VAL A C     1 
ATOM   1579 O  O     . VAL A 1 275 ? -74.18845  -192.72826 38.89211  1.000 72.97331  ? 272 VAL A O     1 
ATOM   1580 C  CB    . VAL A 1 275 ? -71.74018  -193.47561 41.02341  1.000 68.13764  ? 272 VAL A CB    1 
ATOM   1581 C  CG1   . VAL A 1 275 ? -72.87843  -192.88740 41.84227  1.000 67.21811  ? 272 VAL A CG1   1 
ATOM   1582 C  CG2   . VAL A 1 275 ? -71.09685  -194.63467 41.76791  1.000 67.84372  ? 272 VAL A CG2   1 
ATOM   1583 N  N     . LEU A 1 276 ? -72.18519  -191.92624 38.25427  1.000 70.55287  ? 273 LEU A N     1 
ATOM   1584 C  CA    . LEU A 1 276 ? -72.77910  -190.80053 37.53922  1.000 75.15096  ? 273 LEU A CA    1 
ATOM   1585 C  C     . LEU A 1 276 ? -73.66489  -191.26110 36.38826  1.000 83.86358  ? 273 LEU A C     1 
ATOM   1586 O  O     . LEU A 1 276 ? -74.66766  -190.60802 36.07727  1.000 85.42655  ? 273 LEU A O     1 
ATOM   1587 C  CB    . LEU A 1 276 ? -71.67993  -189.87527 37.01455  1.000 70.51971  ? 273 LEU A CB    1 
ATOM   1588 C  CG    . LEU A 1 276 ? -70.80407  -189.16176 38.04567  1.000 70.58914  ? 273 LEU A CG    1 
ATOM   1589 C  CD1   . LEU A 1 276 ? -69.65784  -188.43076 37.36413  1.000 75.13673  ? 273 LEU A CD1   1 
ATOM   1590 C  CD2   . LEU A 1 276 ? -71.63084  -188.19827 38.87600  1.000 72.29188  ? 273 LEU A CD2   1 
ATOM   1591 N  N     . LYS A 1 277 ? -73.31915  -192.38046 35.75072  1.000 101.23130 ? 274 LYS A N     1 
ATOM   1592 C  CA    . LYS A 1 277 ? -74.03211  -192.82674 34.56048  1.000 104.55484 ? 274 LYS A CA    1 
ATOM   1593 C  C     . LYS A 1 277 ? -75.37503  -193.47462 34.86895  1.000 104.23996 ? 274 LYS A C     1 
ATOM   1594 O  O     . LYS A 1 277 ? -76.24833  -193.49752 33.99484  1.000 109.80739 ? 274 LYS A O     1 
ATOM   1595 C  CB    . LYS A 1 277 ? -73.16930  -193.81376 33.76947  1.000 104.94916 ? 274 LYS A CB    1 
ATOM   1596 C  CG    . LYS A 1 277 ? -71.96611  -193.18424 33.08905  1.000 103.11276 ? 274 LYS A CG    1 
ATOM   1597 C  CD    . LYS A 1 277 ? -71.21527  -194.20183 32.24550  1.000 111.76480 ? 274 LYS A CD    1 
ATOM   1598 C  CE    . LYS A 1 277 ? -70.43156  -193.52299 31.13567  1.000 113.52761 ? 274 LYS A CE    1 
ATOM   1599 N  NZ    . LYS A 1 277 ? -70.38185  -194.35304 29.90117  1.000 110.26021 ? 274 LYS A NZ    1 
ATOM   1600 N  N     . GLN A 1 278 ? -75.56722  -193.99299 36.07812  1.000 86.18156  ? 275 GLN A N     1 
ATOM   1601 C  CA    . GLN A 1 278 ? -76.74797  -194.80107 36.35273  1.000 79.16081  ? 275 GLN A CA    1 
ATOM   1602 C  C     . GLN A 1 278 ? -78.00398  -193.94882 36.47118  1.000 75.29208  ? 275 GLN A C     1 
ATOM   1603 O  O     . GLN A 1 278 ? -77.97316  -192.82240 36.97301  1.000 75.36711  ? 275 GLN A O     1 
ATOM   1604 C  CB    . GLN A 1 278 ? -76.54571  -195.62848 37.61789  1.000 76.59791  ? 275 GLN A CB    1 
ATOM   1605 C  CG    . GLN A 1 278 ? -75.77692  -196.90038 37.33740  1.000 78.35812  ? 275 GLN A CG    1 
ATOM   1606 C  CD    . GLN A 1 278 ? -76.64304  -197.94434 36.66083  1.000 80.57745  ? 275 GLN A CD    1 
ATOM   1607 O  OE1   . GLN A 1 278 ? -77.86486  -197.94838 36.81411  1.000 79.74958  ? 275 GLN A OE1   1 
ATOM   1608 N  NE2   . GLN A 1 278 ? -76.01959  -198.80646 35.86764  1.000 86.24196  ? 275 GLN A NE2   1 
ATOM   1609 N  N     . ARG A 1 279 ? -79.11936  -194.51327 36.00869  1.000 70.41659  ? 276 ARG A N     1 
ATOM   1610 C  CA    . ARG A 1 279 ? -80.38498  -193.80424 35.88695  1.000 73.33798  ? 276 ARG A CA    1 
ATOM   1611 C  C     . ARG A 1 279 ? -81.11632  -193.62817 37.21108  1.000 69.73301  ? 276 ARG A C     1 
ATOM   1612 O  O     . ARG A 1 279 ? -82.12447  -192.91456 37.24741  1.000 70.04112  ? 276 ARG A O     1 
ATOM   1613 C  CB    . ARG A 1 279 ? -81.29150  -194.54682 34.90263  1.000 77.14404  ? 276 ARG A CB    1 
ATOM   1614 C  CG    . ARG A 1 279 ? -81.78038  -193.69841 33.74904  1.000 85.85196  ? 276 ARG A CG    1 
ATOM   1615 C  CD    . ARG A 1 279 ? -82.33110  -194.56746 32.62608  1.000 89.39190  ? 276 ARG A CD    1 
ATOM   1616 N  NE    . ARG A 1 279 ? -81.40916  -194.71712 31.50295  1.000 88.20934  ? 276 ARG A NE    1 
ATOM   1617 C  CZ    . ARG A 1 279 ? -80.88145  -193.72050 30.80117  1.000 92.46845  ? 276 ARG A CZ    1 
ATOM   1618 N  NH1   . ARG A 1 279 ? -81.20824  -192.45767 31.02783  1.000 85.19343  ? 276 ARG A NH1   1 
ATOM   1619 N  NH2   . ARG A 1 279 ? -80.02102  -194.00019 29.82665  1.000 103.44110 ? 276 ARG A NH2   1 
ATOM   1620 N  N     . CYS A 1 280 ? -80.64547  -194.24953 38.29044  1.000 69.13785  ? 277 CYS A N     1 
ATOM   1621 C  CA    . CYS A 1 280 ? -81.36694  -194.22833 39.55616  1.000 71.02169  ? 277 CYS A CA    1 
ATOM   1622 C  C     . CYS A 1 280 ? -80.97141  -193.07118 40.46584  1.000 73.46625  ? 277 CYS A C     1 
ATOM   1623 O  O     . CYS A 1 280 ? -81.68163  -192.80457 41.44094  1.000 80.88149  ? 277 CYS A O     1 
ATOM   1624 C  CB    . CYS A 1 280 ? -81.17004  -195.55737 40.29540  1.000 69.87283  ? 277 CYS A CB    1 
ATOM   1625 S  SG    . CYS A 1 280 ? -79.50019  -196.23949 40.18668  1.000 56.96265  ? 277 CYS A SG    1 
ATOM   1626 N  N     . PHE A 1 281 ? -79.86991  -192.37950 40.17875  1.000 75.81195  ? 278 PHE A N     1 
ATOM   1627 C  CA    . PHE A 1 281 ? -79.45367  -191.22043 40.95834  1.000 78.14367  ? 278 PHE A CA    1 
ATOM   1628 C  C     . PHE A 1 281 ? -79.55368  -189.91933 40.17356  1.000 85.29765  ? 278 PHE A C     1 
ATOM   1629 O  O     . PHE A 1 281 ? -79.00539  -188.90109 40.61098  1.000 88.45972  ? 278 PHE A O     1 
ATOM   1630 C  CB    . PHE A 1 281 ? -78.02554  -191.40562 41.47626  1.000 76.81576  ? 278 PHE A CB    1 
ATOM   1631 C  CG    . PHE A 1 281 ? -77.83935  -192.63375 42.31820  1.000 77.20306  ? 278 PHE A CG    1 
ATOM   1632 C  CD1   . PHE A 1 281 ? -78.36456  -192.69636 43.59821  1.000 76.28746  ? 278 PHE A CD1   1 
ATOM   1633 C  CD2   . PHE A 1 281 ? -77.12594  -193.71879 41.83766  1.000 76.36700  ? 278 PHE A CD2   1 
ATOM   1634 C  CE1   . PHE A 1 281 ? -78.19099  -193.82241 44.38027  1.000 71.30706  ? 278 PHE A CE1   1 
ATOM   1635 C  CE2   . PHE A 1 281 ? -76.94743  -194.84829 42.61531  1.000 77.68390  ? 278 PHE A CE2   1 
ATOM   1636 C  CZ    . PHE A 1 281 ? -77.48139  -194.90008 43.88838  1.000 78.53873  ? 278 PHE A CZ    1 
ATOM   1637 N  N     . GLU A 1 282 ? -80.22968  -189.93107 39.02193  1.000 87.25326  ? 279 GLU A N     1 
ATOM   1638 C  CA    . GLU A 1 282 ? -80.42537  -188.70189 38.25948  1.000 91.93785  ? 279 GLU A CA    1 
ATOM   1639 C  C     . GLU A 1 282 ? -81.11627  -187.64158 39.10792  1.000 105.88806 ? 279 GLU A C     1 
ATOM   1640 O  O     . GLU A 1 282 ? -80.70333  -186.47635 39.12883  1.000 103.10079 ? 279 GLU A O     1 
ATOM   1641 C  CB    . GLU A 1 282 ? -81.23766  -188.99516 36.99700  1.000 85.79868  ? 279 GLU A CB    1 
ATOM   1642 C  CG    . GLU A 1 282 ? -80.44243  -189.62800 35.86401  1.000 84.49271  ? 279 GLU A CG    1 
ATOM   1643 C  CD    . GLU A 1 282 ? -81.31031  -189.96508 34.66601  1.000 83.95369  ? 279 GLU A CD    1 
ATOM   1644 O  OE1   . GLU A 1 282 ? -82.51134  -189.62395 34.68807  1.000 80.08963  ? 279 GLU A OE1   1 
ATOM   1645 O  OE2   . GLU A 1 282 ? -80.79394  -190.57111 33.70357  1.000 86.79694  ? 279 GLU A OE2   1 
ATOM   1646 N  N     . LYS A 1 283 ? -82.16490  -188.03861 39.83238  1.000 140.58343 ? 280 LYS A N     1 
ATOM   1647 C  CA    . LYS A 1 283 ? -82.88402  -187.10530 40.69245  1.000 142.65324 ? 280 LYS A CA    1 
ATOM   1648 C  C     . LYS A 1 283 ? -82.02368  -186.62525 41.85434  1.000 143.82294 ? 280 LYS A C     1 
ATOM   1649 O  O     . LYS A 1 283 ? -82.24572  -185.52736 42.37791  1.000 145.71866 ? 280 LYS A O     1 
ATOM   1650 C  CB    . LYS A 1 283 ? -84.15552  -187.76873 41.21970  1.000 144.63818 ? 280 LYS A CB    1 
ATOM   1651 C  CG    . LYS A 1 283 ? -84.07689  -189.29023 41.23610  1.000 147.81522 ? 280 LYS A CG    1 
ATOM   1652 C  CD    . LYS A 1 283 ? -85.33654  -189.91917 41.80696  1.000 159.11052 ? 280 LYS A CD    1 
ATOM   1653 C  CE    . LYS A 1 283 ? -86.56450  -189.53344 41.00165  1.000 154.74886 ? 280 LYS A CE    1 
ATOM   1654 N  NZ    . LYS A 1 283 ? -87.79171  -190.18991 41.52936  1.000 152.03563 ? 280 LYS A NZ    1 
ATOM   1655 N  N     . THR A 1 284 ? -81.03611  -187.41928 42.25445  1.000 114.54424 ? 281 THR A N     1 
ATOM   1656 C  CA    . THR A 1 284 ? -80.29668  -187.17538 43.48371  1.000 100.31565 ? 281 THR A CA    1 
ATOM   1657 C  C     . THR A 1 284 ? -79.22980  -186.10186 43.28582  1.000 92.20162  ? 281 THR A C     1 
ATOM   1658 O  O     . THR A 1 284 ? -78.55750  -186.05484 42.25156  1.000 89.85657  ? 281 THR A O     1 
ATOM   1659 C  CB    . THR A 1 284 ? -79.66107  -188.48401 43.96193  1.000 90.71939  ? 281 THR A CB    1 
ATOM   1660 O  OG1   . THR A 1 284 ? -80.66059  -189.29927 44.58569  1.000 94.10242  ? 281 THR A OG1   1 
ATOM   1661 C  CG2   . THR A 1 284 ? -78.55440  -188.22801 44.95838  1.000 83.72369  ? 281 THR A CG2   1 
ATOM   1662 N  N     . SER A 1 285 ? -79.09177  -185.22739 44.28257  1.000 81.65354  ? 282 SER A N     1 
ATOM   1663 C  CA    . SER A 1 285 ? -78.02683  -184.23434 44.29780  1.000 74.09175  ? 282 SER A CA    1 
ATOM   1664 C  C     . SER A 1 285 ? -76.70438  -184.87761 44.69974  1.000 72.65933  ? 282 SER A C     1 
ATOM   1665 O  O     . SER A 1 285 ? -76.66660  -185.84088 45.46812  1.000 75.82720  ? 282 SER A O     1 
ATOM   1666 C  CB    . SER A 1 285 ? -78.36672  -183.09554 45.26020  1.000 74.71041  ? 282 SER A CB    1 
ATOM   1667 O  OG    . SER A 1 285 ? -79.52142  -182.39369 44.83435  1.000 81.61218  ? 282 SER A OG    1 
ATOM   1668 N  N     . PHE A 1 286 ? -75.60789  -184.33103 44.18175  1.000 74.00704  ? 283 PHE A N     1 
ATOM   1669 C  CA    . PHE A 1 286 ? -74.29933  -184.95434 44.32748  1.000 72.11983  ? 283 PHE A CA    1 
ATOM   1670 C  C     . PHE A 1 286 ? -73.34270  -184.04172 45.08037  1.000 72.95981  ? 283 PHE A C     1 
ATOM   1671 O  O     . PHE A 1 286 ? -73.18359  -182.86798 44.72868  1.000 74.13920  ? 283 PHE A O     1 
ATOM   1672 C  CB    . PHE A 1 286 ? -73.72242  -185.32966 42.96173  1.000 76.80949  ? 283 PHE A CB    1 
ATOM   1673 C  CG    . PHE A 1 286 ? -74.05455  -186.73005 42.54280  1.000 80.18715  ? 283 PHE A CG    1 
ATOM   1674 C  CD1   . PHE A 1 286 ? -75.36979  -187.16274 42.52818  1.000 81.71866  ? 283 PHE A CD1   1 
ATOM   1675 C  CD2   . PHE A 1 286 ? -73.05669  -187.62130 42.18905  1.000 77.92383  ? 283 PHE A CD2   1 
ATOM   1676 C  CE1   . PHE A 1 286 ? -75.68692  -188.45328 42.15521  1.000 82.53966  ? 283 PHE A CE1   1 
ATOM   1677 C  CE2   . PHE A 1 286 ? -73.36735  -188.91542 41.81625  1.000 78.95408  ? 283 PHE A CE2   1 
ATOM   1678 C  CZ    . PHE A 1 286 ? -74.68445  -189.33114 41.79782  1.000 82.18550  ? 283 PHE A CZ    1 
ATOM   1679 N  N     . ILE A 1 287 ? -72.71026  -184.59408 46.11358  1.000 70.51550  ? 284 ILE A N     1 
ATOM   1680 C  CA    . ILE A 1 287 ? -71.69248  -183.91236 46.90191  1.000 67.75040  ? 284 ILE A CA    1 
ATOM   1681 C  C     . ILE A 1 287 ? -70.44875  -184.78747 46.89985  1.000 65.86535  ? 284 ILE A C     1 
ATOM   1682 O  O     . ILE A 1 287 ? -70.52619  -185.98262 47.20480  1.000 64.88636  ? 284 ILE A O     1 
ATOM   1683 C  CB    . ILE A 1 287 ? -72.16680  -183.64598 48.34297  1.000 69.39710  ? 284 ILE A CB    1 
ATOM   1684 C  CG1   . ILE A 1 287 ? -73.37146  -182.70480 48.34181  1.000 76.07905  ? 284 ILE A CG1   1 
ATOM   1685 C  CG2   . ILE A 1 287 ? -71.04290  -183.06518 49.17570  1.000 69.62477  ? 284 ILE A CG2   1 
ATOM   1686 C  CD1   . ILE A 1 287 ? -74.67357  -183.38695 48.68468  1.000 75.38706  ? 284 ILE A CD1   1 
ATOM   1687 N  N     . LEU A 1 288 ? -69.30902  -184.20132 46.55404  1.000 62.13953  ? 285 LEU A N     1 
ATOM   1688 C  CA    . LEU A 1 288 ? -68.07344  -184.94959 46.37596  1.000 62.38540  ? 285 LEU A CA    1 
ATOM   1689 C  C     . LEU A 1 288 ? -67.05728  -184.54024 47.43296  1.000 65.10990  ? 285 LEU A C     1 
ATOM   1690 O  O     . LEU A 1 288 ? -66.79723  -183.34781 47.62470  1.000 70.37590  ? 285 LEU A O     1 
ATOM   1691 C  CB    . LEU A 1 288 ? -67.50871  -184.73368 44.97029  1.000 68.26059  ? 285 LEU A CB    1 
ATOM   1692 C  CG    . LEU A 1 288 ? -66.09222  -185.24351 44.72525  1.000 71.01908  ? 285 LEU A CG    1 
ATOM   1693 C  CD1   . LEU A 1 288 ? -66.02704  -186.75379 44.87157  1.000 73.20326  ? 285 LEU A CD1   1 
ATOM   1694 C  CD2   . LEU A 1 288 ? -65.60564  -184.81630 43.34607  1.000 72.76821  ? 285 LEU A CD2   1 
ATOM   1695 N  N     . PHE A 1 289 ? -66.49192  -185.53198 48.11629  1.000 62.05975  ? 286 PHE A N     1 
ATOM   1696 C  CA    . PHE A 1 289 ? -65.47679  -185.32232 49.14128  1.000 62.77461  ? 286 PHE A CA    1 
ATOM   1697 C  C     . PHE A 1 289 ? -64.13075  -185.79891 48.61319  1.000 66.26619  ? 286 PHE A C     1 
ATOM   1698 O  O     . PHE A 1 289 ? -64.00242  -186.95049 48.18443  1.000 63.92365  ? 286 PHE A O     1 
ATOM   1699 C  CB    . PHE A 1 289 ? -65.82947  -186.06412 50.43255  1.000 65.59014  ? 286 PHE A CB    1 
ATOM   1700 C  CG    . PHE A 1 289 ? -66.97266  -185.45672 51.19812  1.000 71.38100  ? 286 PHE A CG    1 
ATOM   1701 C  CD1   . PHE A 1 289 ? -67.54046  -184.26099 50.79565  1.000 71.50048  ? 286 PHE A CD1   1 
ATOM   1702 C  CD2   . PHE A 1 289 ? -67.45388  -186.06740 52.34573  1.000 65.81350  ? 286 PHE A CD2   1 
ATOM   1703 C  CE1   . PHE A 1 289 ? -68.58166  -183.69775 51.50674  1.000 70.73225  ? 286 PHE A CE1   1 
ATOM   1704 C  CE2   . PHE A 1 289 ? -68.49423  -185.50664 53.06245  1.000 66.92646  ? 286 PHE A CE2   1 
ATOM   1705 C  CZ    . PHE A 1 289 ? -69.06019  -184.32203 52.64043  1.000 70.98703  ? 286 PHE A CZ    1 
ATOM   1706 N  N     . LEU A 1 290 ? -63.13412  -184.91753 48.64796  1.000 70.29178  ? 287 LEU A N     1 
ATOM   1707 C  CA    . LEU A 1 290 ? -61.75672  -185.26414 48.29840  1.000 67.59597  ? 287 LEU A CA    1 
ATOM   1708 C  C     . LEU A 1 290 ? -61.00464  -185.47223 49.60978  1.000 67.89992  ? 287 LEU A C     1 
ATOM   1709 O  O     . LEU A 1 290 ? -60.51910  -184.51892 50.22403  1.000 67.14916  ? 287 LEU A O     1 
ATOM   1710 C  CB    . LEU A 1 290 ? -61.12346  -184.18774 47.41967  1.000 71.22928  ? 287 LEU A CB    1 
ATOM   1711 C  CG    . LEU A 1 290 ? -61.33970  -184.32373 45.90158  1.000 72.34437  ? 287 LEU A CG    1 
ATOM   1712 C  CD1   . LEU A 1 290 ? -62.79130  -184.54467 45.54435  1.000 79.08006  ? 287 LEU A CD1   1 
ATOM   1713 C  CD2   . LEU A 1 290 ? -60.76600  -183.13366 45.12247  1.000 95.66875  ? 287 LEU A CD2   1 
ATOM   1714 N  N     . ASN A 1 291 ? -60.91337  -186.72853 50.03190  1.000 67.44424  ? 288 ASN A N     1 
ATOM   1715 C  CA    . ASN A 1 291 ? -60.52842  -187.07805 51.38865  1.000 68.12145  ? 288 ASN A CA    1 
ATOM   1716 C  C     . ASN A 1 291 ? -59.02370  -187.30226 51.50810  1.000 68.56713  ? 288 ASN A C     1 
ATOM   1717 O  O     . ASN A 1 291 ? -58.28484  -187.31588 50.52136  1.000 70.82132  ? 288 ASN A O     1 
ATOM   1718 C  CB    . ASN A 1 291 ? -61.28265  -188.32775 51.83688  1.000 68.94988  ? 288 ASN A CB    1 
ATOM   1719 C  CG    . ASN A 1 291 ? -61.48983  -188.37704 53.33098  1.000 71.51876  ? 288 ASN A CG    1 
ATOM   1720 O  OD1   . ASN A 1 291 ? -60.82140  -187.67231 54.08881  1.000 74.85176  ? 288 ASN A OD1   1 
ATOM   1721 N  ND2   . ASN A 1 291 ? -62.41875  -189.21708 53.76610  1.000 70.67239  ? 288 ASN A ND2   1 
ATOM   1722 N  N     . LYS A 1 292 ? -58.57947  -187.48378 52.75469  1.000 75.45810  ? 289 LYS A N     1 
ATOM   1723 C  CA    . LYS A 1 292 ? -57.17940  -187.76479 53.07127  1.000 81.05547  ? 289 LYS A CA    1 
ATOM   1724 C  C     . LYS A 1 292 ? -56.26457  -186.66554 52.53821  1.000 83.46164  ? 289 LYS A C     1 
ATOM   1725 O  O     . LYS A 1 292 ? -55.16141  -186.92639 52.05380  1.000 86.19865  ? 289 LYS A O     1 
ATOM   1726 C  CB    . LYS A 1 292 ? -56.76467  -189.13908 52.54288  1.000 81.99724  ? 289 LYS A CB    1 
ATOM   1727 C  CG    . LYS A 1 292 ? -57.72645  -190.24702 52.94150  1.000 83.27322  ? 289 LYS A CG    1 
ATOM   1728 C  CD    . LYS A 1 292 ? -57.04763  -191.60229 52.99222  1.000 84.43859  ? 289 LYS A CD    1 
ATOM   1729 C  CE    . LYS A 1 292 ? -57.97947  -192.64722 53.58158  1.000 85.14888  ? 289 LYS A CE    1 
ATOM   1730 N  NZ    . LYS A 1 292 ? -59.36749  -192.51401 53.05651  1.000 86.17581  ? 289 LYS A NZ    1 
ATOM   1731 N  N     . PHE A 1 293 ? -56.73560  -185.41936 52.63183  1.000 81.66202  ? 290 PHE A N     1 
ATOM   1732 C  CA    . PHE A 1 293 ? -55.95520  -184.28557 52.15106  1.000 81.81816  ? 290 PHE A CA    1 
ATOM   1733 C  C     . PHE A 1 293 ? -54.68720  -184.08972 52.97116  1.000 87.00795  ? 290 PHE A C     1 
ATOM   1734 O  O     . PHE A 1 293 ? -53.66542  -183.64999 52.43201  1.000 86.37968  ? 290 PHE A O     1 
ATOM   1735 C  CB    . PHE A 1 293 ? -56.81750  -183.01995 52.16913  1.000 79.18386  ? 290 PHE A CB    1 
ATOM   1736 C  CG    . PHE A 1 293 ? -56.06594  -181.76159 51.83366  1.000 80.05147  ? 290 PHE A CG    1 
ATOM   1737 C  CD1   . PHE A 1 293 ? -55.42536  -181.02907 52.82141  1.000 83.11085  ? 290 PHE A CD1   1 
ATOM   1738 C  CD2   . PHE A 1 293 ? -55.99904  -181.31297 50.52595  1.000 80.76145  ? 290 PHE A CD2   1 
ATOM   1739 C  CE1   . PHE A 1 293 ? -54.73405  -179.87803 52.51093  1.000 84.58661  ? 290 PHE A CE1   1 
ATOM   1740 C  CE2   . PHE A 1 293 ? -55.30889  -180.16057 50.21024  1.000 83.50816  ? 290 PHE A CE2   1 
ATOM   1741 C  CZ    . PHE A 1 293 ? -54.67378  -179.44404 51.20549  1.000 84.00639  ? 290 PHE A CZ    1 
ATOM   1742 N  N     . ASP A 1 294 ? -54.73471  -184.39470 54.27007  1.000 98.92775  ? 291 ASP A N     1 
ATOM   1743 C  CA    . ASP A 1 294 ? -53.53899  -184.27793 55.09804  1.000 96.92551  ? 291 ASP A CA    1 
ATOM   1744 C  C     . ASP A 1 294 ? -52.42944  -185.18598 54.58600  1.000 97.63710  ? 291 ASP A C     1 
ATOM   1745 O  O     . ASP A 1 294 ? -51.25583  -184.79698 54.56833  1.000 99.55097  ? 291 ASP A O     1 
ATOM   1746 C  CB    . ASP A 1 294 ? -53.87239  -184.60749 56.55188  1.000 96.59401  ? 291 ASP A CB    1 
ATOM   1747 C  CG    . ASP A 1 294 ? -54.50249  -185.97655 56.70621  1.000 103.86907 ? 291 ASP A CG    1 
ATOM   1748 O  OD1   . ASP A 1 294 ? -55.28384  -186.37560 55.81720  1.000 106.67098 ? 291 ASP A OD1   1 
ATOM   1749 O  OD2   . ASP A 1 294 ? -54.20874  -186.65805 57.71048  1.000 100.68180 ? 291 ASP A OD2   1 
ATOM   1750 N  N     . ILE A 1 295 ? -52.78191  -186.40328 54.16492  1.000 96.62149  ? 292 ILE A N     1 
ATOM   1751 C  CA    . ILE A 1 295 ? -51.79706  -187.28151 53.54447  1.000 93.72438  ? 292 ILE A CA    1 
ATOM   1752 C  C     . ILE A 1 295 ? -51.31566  -186.67873 52.23426  1.000 91.03094  ? 292 ILE A C     1 
ATOM   1753 O  O     . ILE A 1 295 ? -50.14227  -186.81866 51.86849  1.000 93.65632  ? 292 ILE A O     1 
ATOM   1754 C  CB    . ILE A 1 295 ? -52.38817  -188.69068 53.33896  1.000 90.60211  ? 292 ILE A CB    1 
ATOM   1755 C  CG1   . ILE A 1 295 ? -52.64976  -189.36231 54.68702  1.000 90.61643  ? 292 ILE A CG1   1 
ATOM   1756 C  CG2   . ILE A 1 295 ? -51.44152  -189.55903 52.52318  1.000 90.81099  ? 292 ILE A CG2   1 
ATOM   1757 C  CD1   . ILE A 1 295 ? -53.35685  -190.69692 54.57365  1.000 88.50897  ? 292 ILE A CD1   1 
ATOM   1758 N  N     . CYS A 1 296 ? -52.20110  -185.97742 51.52040  1.000 81.86061  ? 293 CYS A N     1 
ATOM   1759 C  CA    . CYS A 1 296 ? -51.81272  -185.36120 50.25615  1.000 85.87661  ? 293 CYS A CA    1 
ATOM   1760 C  C     . CYS A 1 296 ? -50.75097  -184.28799 50.46361  1.000 85.93239  ? 293 CYS A C     1 
ATOM   1761 O  O     . CYS A 1 296 ? -49.75998  -184.24136 49.72763  1.000 89.45818  ? 293 CYS A O     1 
ATOM   1762 C  CB    . CYS A 1 296 ? -53.03900  -184.77679 49.55483  1.000 84.07469  ? 293 CYS A CB    1 
ATOM   1763 S  SG    . CYS A 1 296 ? -52.68160  -183.96155 47.98013  1.000 78.49498  ? 293 CYS A SG    1 
ATOM   1764 N  N     . GLU A 1 297 ? -50.93271  -183.41902 51.46353  1.000 86.70189  ? 294 GLU A N     1 
ATOM   1765 C  CA    . GLU A 1 297 ? -49.94395  -182.37074 51.70230  1.000 87.75825  ? 294 GLU A CA    1 
ATOM   1766 C  C     . GLU A 1 297 ? -48.63652  -182.94478 52.23638  1.000 90.02689  ? 294 GLU A C     1 
ATOM   1767 O  O     . GLU A 1 297 ? -47.56548  -182.38287 51.98291  1.000 88.53733  ? 294 GLU A O     1 
ATOM   1768 C  CB    . GLU A 1 297 ? -50.50394  -181.31392 52.65987  1.000 89.21855  ? 294 GLU A CB    1 
ATOM   1769 C  CG    . GLU A 1 297 ? -50.61684  -181.75203 54.11270  1.000 89.73024  ? 294 GLU A CG    1 
ATOM   1770 C  CD    . GLU A 1 297 ? -51.34765  -180.73942 54.97472  1.000 86.58638  ? 294 GLU A CD    1 
ATOM   1771 O  OE1   . GLU A 1 297 ? -52.36295  -180.18224 54.50902  1.000 84.32271  ? 294 GLU A OE1   1 
ATOM   1772 O  OE2   . GLU A 1 297 ? -50.90656  -180.49983 56.11858  1.000 80.46769  ? 294 GLU A OE2   1 
ATOM   1773 N  N     . LYS A 1 298 ? -48.70110  -184.06020 52.96516  1.000 92.84194  ? 295 LYS A N     1 
ATOM   1774 C  CA    . LYS A 1 298 ? -47.48647  -184.72989 53.41899  1.000 96.05133  ? 295 LYS A CA    1 
ATOM   1775 C  C     . LYS A 1 298 ? -46.77371  -185.42117 52.26411  1.000 97.53005  ? 295 LYS A C     1 
ATOM   1776 O  O     . LYS A 1 298 ? -45.55695  -185.28063 52.09638  1.000 99.48992  ? 295 LYS A O     1 
ATOM   1777 C  CB    . LYS A 1 298 ? -47.83274  -185.74103 54.51169  1.000 97.68151  ? 295 LYS A CB    1 
ATOM   1778 C  CG    . LYS A 1 298 ? -46.78157  -186.81644 54.74296  1.000 101.51053 ? 295 LYS A CG    1 
ATOM   1779 C  CD    . LYS A 1 298 ? -46.09985  -186.65918 56.09102  1.000 105.21414 ? 295 LYS A CD    1 
ATOM   1780 C  CE    . LYS A 1 298 ? -44.79392  -187.43484 56.14419  1.000 105.55975 ? 295 LYS A CE    1 
ATOM   1781 N  NZ    . LYS A 1 298 ? -43.71509  -186.80077 55.33947  1.000 105.25540 ? 295 LYS A NZ    1 
ATOM   1782 N  N     . LYS A 1 299 ? -47.52356  -186.15937 51.44547  1.000 97.31625  ? 296 LYS A N     1 
ATOM   1783 C  CA    . LYS A 1 299 ? -46.92144  -187.06499 50.47414  1.000 92.76243  ? 296 LYS A CA    1 
ATOM   1784 C  C     . LYS A 1 299 ? -46.48331  -186.35820 49.19465  1.000 91.45374  ? 296 LYS A C     1 
ATOM   1785 O  O     . LYS A 1 299 ? -45.53351  -186.80953 48.54370  1.000 91.50701  ? 296 LYS A O     1 
ATOM   1786 C  CB    . LYS A 1 299 ? -47.90962  -188.19313 50.16180  1.000 95.33832  ? 296 LYS A CB    1 
ATOM   1787 C  CG    . LYS A 1 299 ? -47.97176  -188.63198 48.71324  1.000 87.87485  ? 296 LYS A CG    1 
ATOM   1788 C  CD    . LYS A 1 299 ? -48.37728  -190.08770 48.60259  1.000 85.76717  ? 296 LYS A CD    1 
ATOM   1789 C  CE    . LYS A 1 299 ? -49.84950  -190.25835 48.92913  1.000 84.20752  ? 296 LYS A CE    1 
ATOM   1790 N  NZ    . LYS A 1 299 ? -50.33197  -191.64139 48.66467  1.000 83.36955  ? 296 LYS A NZ    1 
ATOM   1791 N  N     . ILE A 1 300 ? -47.13017  -185.24559 48.83252  1.000 85.37201  ? 297 ILE A N     1 
ATOM   1792 C  CA    . ILE A 1 300 ? -46.89311  -184.64029 47.52154  1.000 83.28524  ? 297 ILE A CA    1 
ATOM   1793 C  C     . ILE A 1 300 ? -45.44734  -184.18387 47.36522  1.000 84.37945  ? 297 ILE A C     1 
ATOM   1794 O  O     . ILE A 1 300 ? -44.89316  -184.22811 46.25961  1.000 85.17910  ? 297 ILE A O     1 
ATOM   1795 C  CB    . ILE A 1 300 ? -47.87734  -183.47673 47.27445  1.000 81.36826  ? 297 ILE A CB    1 
ATOM   1796 C  CG1   . ILE A 1 300 ? -47.70531  -182.91925 45.85972  1.000 83.46549  ? 297 ILE A CG1   1 
ATOM   1797 C  CG2   . ILE A 1 300 ? -47.67999  -182.36706 48.29869  1.000 84.83867  ? 297 ILE A CG2   1 
ATOM   1798 C  CD1   . ILE A 1 300 ? -47.93154  -183.94129 44.76746  1.000 81.42465  ? 297 ILE A CD1   1 
ATOM   1799 N  N     . GLN A 1 301 ? -44.80439  -183.75867 48.45462  1.000 82.11900  ? 298 GLN A N     1 
ATOM   1800 C  CA    . GLN A 1 301 ? -43.46229  -183.19916 48.34174  1.000 80.06128  ? 298 GLN A CA    1 
ATOM   1801 C  C     . GLN A 1 301 ? -42.39496  -184.24899 48.05966  1.000 81.92088  ? 298 GLN A C     1 
ATOM   1802 O  O     . GLN A 1 301 ? -41.23670  -183.87904 47.83958  1.000 83.99349  ? 298 GLN A O     1 
ATOM   1803 C  CB    . GLN A 1 301 ? -43.09759  -182.43093 49.61414  1.000 79.04936  ? 298 GLN A CB    1 
ATOM   1804 C  CG    . GLN A 1 301 ? -43.04166  -183.28151 50.87232  1.000 79.46205  ? 298 GLN A CG    1 
ATOM   1805 C  CD    . GLN A 1 301 ? -42.06446  -182.73484 51.89549  1.000 78.61050  ? 298 GLN A CD    1 
ATOM   1806 O  OE1   . GLN A 1 301 ? -41.36950  -181.75064 51.64264  1.000 78.08937  ? 298 GLN A OE1   1 
ATOM   1807 N  NE2   . GLN A 1 301 ? -42.00829  -183.37078 53.05988  1.000 80.51351  ? 298 GLN A NE2   1 
ATOM   1808 N  N     . LYS A 1 302 ? -42.74332  -185.53200 48.05337  1.000 79.27655  ? 299 LYS A N     1 
ATOM   1809 C  CA    . LYS A 1 302 ? -41.76674  -186.58753 47.80727  1.000 77.13562  ? 299 LYS A CA    1 
ATOM   1810 C  C     . LYS A 1 302 ? -42.09825  -187.45934 46.60675  1.000 78.26450  ? 299 LYS A C     1 
ATOM   1811 O  O     . LYS A 1 302 ? -41.19947  -187.79189 45.83036  1.000 83.05395  ? 299 LYS A O     1 
ATOM   1812 C  CB    . LYS A 1 302 ? -41.61443  -187.46789 49.05444  1.000 77.62179  ? 299 LYS A CB    1 
ATOM   1813 C  CG    . LYS A 1 302 ? -40.60090  -186.92290 50.04442  1.000 79.42338  ? 299 LYS A CG    1 
ATOM   1814 C  CD    . LYS A 1 302 ? -39.24287  -186.75541 49.37749  1.000 80.38199  ? 299 LYS A CD    1 
ATOM   1815 C  CE    . LYS A 1 302 ? -38.33153  -185.83490 50.17493  1.000 79.48951  ? 299 LYS A CE    1 
ATOM   1816 N  NZ    . LYS A 1 302 ? -38.39823  -186.10912 51.63509  1.000 79.37386  ? 299 LYS A NZ    1 
ATOM   1817 N  N     . VAL A 1 303 ? -43.35245  -187.84420 46.43009  1.000 78.17227  ? 300 VAL A N     1 
ATOM   1818 C  CA    . VAL A 1 303 ? -43.78258  -188.64636 45.28381  1.000 79.09776  ? 300 VAL A CA    1 
ATOM   1819 C  C     . VAL A 1 303 ? -44.46908  -187.72821 44.29384  1.000 75.24052  ? 300 VAL A C     1 
ATOM   1820 O  O     . VAL A 1 303 ? -45.36725  -186.96340 44.68631  1.000 77.41403  ? 300 VAL A O     1 
ATOM   1821 C  CB    . VAL A 1 303 ? -44.71806  -189.79328 45.71501  1.000 82.21904  ? 300 VAL A CB    1 
ATOM   1822 C  CG1   . VAL A 1 303 ? -45.66161  -190.17302 44.57939  1.000 81.43788  ? 300 VAL A CG1   1 
ATOM   1823 C  CG2   . VAL A 1 303 ? -43.90364  -191.00052 46.15545  1.000 83.90645  ? 300 VAL A CG2   1 
ATOM   1824 N  N     . PRO A 1 304 ? -44.09013  -187.74162 43.01301  1.000 72.14375  ? 301 PRO A N     1 
ATOM   1825 C  CA    . PRO A 1 304 ? -44.75713  -186.87399 42.03895  1.000 71.64446  ? 301 PRO A CA    1 
ATOM   1826 C  C     . PRO A 1 304 ? -46.18708  -187.32951 41.79158  1.000 71.96536  ? 301 PRO A C     1 
ATOM   1827 O  O     . PRO A 1 304 ? -46.49210  -188.52498 41.80887  1.000 74.68754  ? 301 PRO A O     1 
ATOM   1828 C  CB    . PRO A 1 304 ? -43.90299  -187.00582 40.77153  1.000 73.27988  ? 301 PRO A CB    1 
ATOM   1829 C  CG    . PRO A 1 304 ? -42.91950  -188.08910 41.02013  1.000 80.15822  ? 301 PRO A CG    1 
ATOM   1830 C  CD    . PRO A 1 304 ? -43.02788  -188.57627 42.42435  1.000 76.47981  ? 301 PRO A CD    1 
ATOM   1831 N  N     . LEU A 1 305 ? -47.07030  -186.35503 41.56954  1.000 73.19137  ? 302 LEU A N     1 
ATOM   1832 C  CA    . LEU A 1 305 ? -48.45832  -186.65779 41.24847  1.000 73.98463  ? 302 LEU A CA    1 
ATOM   1833 C  C     . LEU A 1 305 ? -48.61739  -187.18737 39.82839  1.000 71.46514  ? 302 LEU A C     1 
ATOM   1834 O  O     . LEU A 1 305 ? -49.66190  -187.76631 39.50894  1.000 68.78251  ? 302 LEU A O     1 
ATOM   1835 C  CB    . LEU A 1 305 ? -49.31396  -185.40424 41.46450  1.000 76.93192  ? 302 LEU A CB    1 
ATOM   1836 C  CG    . LEU A 1 305 ? -50.79730  -185.39751 41.08627  1.000 75.51503  ? 302 LEU A CG    1 
ATOM   1837 C  CD1   . LEU A 1 305 ? -51.58419  -186.23334 42.07629  1.000 77.40052  ? 302 LEU A CD1   1 
ATOM   1838 C  CD2   . LEU A 1 305 ? -51.33384  -183.97551 41.04351  1.000 73.95115  ? 302 LEU A CD2   1 
ATOM   1839 N  N     . SER A 1 306 ? -47.59818  -187.03059 38.98274  1.000 78.76504  ? 303 SER A N     1 
ATOM   1840 C  CA    . SER A 1 306 ? -47.64999  -187.50349 37.60495  1.000 78.84424  ? 303 SER A CA    1 
ATOM   1841 C  C     . SER A 1 306 ? -47.51709  -189.01888 37.48274  1.000 78.62468  ? 303 SER A C     1 
ATOM   1842 O  O     . SER A 1 306 ? -47.56117  -189.52952 36.35734  1.000 78.93344  ? 303 SER A O     1 
ATOM   1843 C  CB    . SER A 1 306 ? -46.56380  -186.80870 36.77946  1.000 80.61845  ? 303 SER A CB    1 
ATOM   1844 O  OG    . SER A 1 306 ? -45.28070  -187.32487 37.07674  1.000 81.87827  ? 303 SER A OG    1 
ATOM   1845 N  N     . VAL A 1 307 ? -47.35659  -189.74498 38.59368  1.000 74.26626  ? 304 VAL A N     1 
ATOM   1846 C  CA    . VAL A 1 307 ? -47.34953  -191.20550 38.53375  1.000 69.32518  ? 304 VAL A CA    1 
ATOM   1847 C  C     . VAL A 1 307 ? -48.67049  -191.71809 37.97568  1.000 70.93240  ? 304 VAL A C     1 
ATOM   1848 O  O     . VAL A 1 307 ? -48.70445  -192.67142 37.18883  1.000 70.04931  ? 304 VAL A O     1 
ATOM   1849 C  CB    . VAL A 1 307 ? -47.06359  -191.80332 39.92530  1.000 67.97661  ? 304 VAL A CB    1 
ATOM   1850 C  CG1   . VAL A 1 307 ? -47.17876  -193.32084 39.88641  1.000 70.42777  ? 304 VAL A CG1   1 
ATOM   1851 C  CG2   . VAL A 1 307 ? -45.69351  -191.38311 40.42861  1.000 68.61323  ? 304 VAL A CG2   1 
ATOM   1852 N  N     . CYS A 1 308 ? -49.77546  -191.09327 38.36855  1.000 71.02157  ? 305 CYS A N     1 
ATOM   1853 C  CA    . CYS A 1 308 ? -51.08564  -191.54133 37.92260  1.000 72.54405  ? 305 CYS A CA    1 
ATOM   1854 C  C     . CYS A 1 308 ? -51.27814  -191.25143 36.43920  1.000 69.46245  ? 305 CYS A C     1 
ATOM   1855 O  O     . CYS A 1 308 ? -50.89560  -190.18916 35.94115  1.000 69.34698  ? 305 CYS A O     1 
ATOM   1856 C  CB    . CYS A 1 308 ? -52.18183  -190.85828 38.73943  1.000 67.60988  ? 305 CYS A CB    1 
ATOM   1857 S  SG    . CYS A 1 308 ? -53.81198  -191.62392 38.59434  1.000 71.32720  ? 305 CYS A SG    1 
ATOM   1858 N  N     . GLU A 1 309 ? -51.86840  -192.21607 35.72902  1.000 69.56508  ? 306 GLU A N     1 
ATOM   1859 C  CA    . GLU A 1 309 ? -52.20816  -191.99940 34.32608  1.000 71.04320  ? 306 GLU A CA    1 
ATOM   1860 C  C     . GLU A 1 309 ? -53.22637  -190.87633 34.18009  1.000 72.30427  ? 306 GLU A C     1 
ATOM   1861 O  O     . GLU A 1 309 ? -53.18946  -190.11222 33.20853  1.000 75.52348  ? 306 GLU A O     1 
ATOM   1862 C  CB    . GLU A 1 309 ? -52.74234  -193.29291 33.71317  1.000 70.28870  ? 306 GLU A CB    1 
ATOM   1863 C  CG    . GLU A 1 309 ? -53.25572  -193.15019 32.29076  1.000 69.45104  ? 306 GLU A CG    1 
ATOM   1864 C  CD    . GLU A 1 309 ? -53.89588  -194.42180 31.77370  1.000 66.10691  ? 306 GLU A CD    1 
ATOM   1865 O  OE1   . GLU A 1 309 ? -53.33632  -195.51138 32.01446  1.000 63.04412  ? 306 GLU A OE1   1 
ATOM   1866 O  OE2   . GLU A 1 309 ? -54.96270  -194.33150 31.13118  1.000 63.47467  ? 306 GLU A OE2   1 
ATOM   1867 N  N     . TRP A 1 310 ? -54.14600  -190.76444 35.13976  1.000 78.84725  ? 307 TRP A N     1 
ATOM   1868 C  CA    . TRP A 1 310 ? -55.09464  -189.65717 35.14177  1.000 79.11533  ? 307 TRP A CA    1 
ATOM   1869 C  C     . TRP A 1 310 ? -54.38109  -188.32448 35.32540  1.000 78.88244  ? 307 TRP A C     1 
ATOM   1870 O  O     . TRP A 1 310 ? -54.75160  -187.32003 34.70618  1.000 84.97342  ? 307 TRP A O     1 
ATOM   1871 C  CB    . TRP A 1 310 ? -56.12306  -189.87126 36.25030  1.000 83.75228  ? 307 TRP A CB    1 
ATOM   1872 C  CG    . TRP A 1 310 ? -57.39560  -189.11250 36.08131  1.000 81.23190  ? 307 TRP A CG    1 
ATOM   1873 C  CD1   . TRP A 1 310 ? -57.80632  -188.42472 34.97762  1.000 82.85100  ? 307 TRP A CD1   1 
ATOM   1874 C  CD2   . TRP A 1 310 ? -58.43243  -188.96539 37.05644  1.000 79.24537  ? 307 TRP A CD2   1 
ATOM   1875 N  NE1   . TRP A 1 310 ? -59.03757  -187.85824 35.20634  1.000 82.96909  ? 307 TRP A NE1   1 
ATOM   1876 C  CE2   . TRP A 1 310 ? -59.44356  -188.17781 36.47553  1.000 80.49914  ? 307 TRP A CE2   1 
ATOM   1877 C  CE3   . TRP A 1 310 ? -58.60385  -189.42596 38.36542  1.000 76.22598  ? 307 TRP A CE3   1 
ATOM   1878 C  CZ2   . TRP A 1 310 ? -60.60662  -187.83609 37.15950  1.000 80.86125  ? 307 TRP A CZ2   1 
ATOM   1879 C  CZ3   . TRP A 1 310 ? -59.75938  -189.08799 39.04142  1.000 77.41832  ? 307 TRP A CZ3   1 
ATOM   1880 C  CH2   . TRP A 1 310 ? -60.74635  -188.30124 38.43802  1.000 78.82801  ? 307 TRP A CH2   1 
ATOM   1881 N  N     . PHE A 1 311 ? -53.34667  -188.29953 36.16687  1.000 74.38166  ? 308 PHE A N     1 
ATOM   1882 C  CA    . PHE A 1 311 ? -52.63939  -187.07452 36.51454  1.000 73.47507  ? 308 PHE A CA    1 
ATOM   1883 C  C     . PHE A 1 311 ? -51.26466  -186.99587 35.85711  1.000 75.69773  ? 308 PHE A C     1 
ATOM   1884 O  O     . PHE A 1 311 ? -50.39559  -186.25714 36.33023  1.000 78.96301  ? 308 PHE A O     1 
ATOM   1885 C  CB    . PHE A 1 311 ? -52.51629  -186.95949 38.03453  1.000 73.14126  ? 308 PHE A CB    1 
ATOM   1886 C  CG    . PHE A 1 311 ? -53.81974  -187.15313 38.76693  1.000 73.52996  ? 308 PHE A CG    1 
ATOM   1887 C  CD1   . PHE A 1 311 ? -55.01567  -186.70902 38.22444  1.000 77.62428  ? 308 PHE A CD1   1 
ATOM   1888 C  CD2   . PHE A 1 311 ? -53.84971  -187.79989 39.99007  1.000 71.37662  ? 308 PHE A CD2   1 
ATOM   1889 C  CE1   . PHE A 1 311 ? -56.20991  -186.89572 38.89565  1.000 77.16780  ? 308 PHE A CE1   1 
ATOM   1890 C  CE2   . PHE A 1 311 ? -55.04172  -187.98683 40.66610  1.000 74.61155  ? 308 PHE A CE2   1 
ATOM   1891 C  CZ    . PHE A 1 311 ? -56.22330  -187.53389 40.11581  1.000 75.60938  ? 308 PHE A CZ    1 
ATOM   1892 N  N     . LYS A 1 312 ? -51.05144  -187.74669 34.77198  1.000 75.25551  ? 309 LYS A N     1 
ATOM   1893 C  CA    . LYS A 1 312 ? -49.77290  -187.69510 34.06918  1.000 74.74636  ? 309 LYS A CA    1 
ATOM   1894 C  C     . LYS A 1 312 ? -49.53579  -186.33165 33.43416  1.000 73.42712  ? 309 LYS A C     1 
ATOM   1895 O  O     . LYS A 1 312 ? -48.38215  -185.94387 33.21509  1.000 74.93709  ? 309 LYS A O     1 
ATOM   1896 C  CB    . LYS A 1 312 ? -49.71677  -188.78901 33.00381  1.000 77.11304  ? 309 LYS A CB    1 
ATOM   1897 C  CG    . LYS A 1 312 ? -50.74201  -188.61123 31.89649  1.000 75.24713  ? 309 LYS A CG    1 
ATOM   1898 C  CD    . LYS A 1 312 ? -50.76541  -189.79291 30.94529  1.000 72.36121  ? 309 LYS A CD    1 
ATOM   1899 C  CE    . LYS A 1 312 ? -51.87547  -189.63430 29.91930  1.000 71.40005  ? 309 LYS A CE    1 
ATOM   1900 N  NZ    . LYS A 1 312 ? -53.14975  -190.25147 30.38056  1.000 72.46738  ? 309 LYS A NZ    1 
ATOM   1901 N  N     . ASP A 1 313 ? -50.60998  -185.59491 33.13388  1.000 74.55374  ? 310 ASP A N     1 
ATOM   1902 C  CA    . ASP A 1 313 ? -50.46602  -184.25843 32.56709  1.000 70.65971  ? 310 ASP A CA    1 
ATOM   1903 C  C     . ASP A 1 313 ? -49.71558  -183.33181 33.51275  1.000 71.20076  ? 310 ASP A C     1 
ATOM   1904 O  O     . ASP A 1 313 ? -49.11365  -182.34515 33.07288  1.000 72.91633  ? 310 ASP A O     1 
ATOM   1905 C  CB    . ASP A 1 313 ? -51.84302  -183.66764 32.25969  1.000 72.38119  ? 310 ASP A CB    1 
ATOM   1906 C  CG    . ASP A 1 313 ? -52.83950  -184.71016 31.78802  1.000 78.56452  ? 310 ASP A CG    1 
ATOM   1907 O  OD1   . ASP A 1 313 ? -52.41606  -185.82637 31.42327  1.000 78.25529  ? 310 ASP A OD1   1 
ATOM   1908 O  OD2   . ASP A 1 313 ? -54.05415  -184.41594 31.80234  1.000 80.33981  ? 310 ASP A OD2   1 
ATOM   1909 N  N     . TYR A 1 314 ? -49.72510  -183.64788 34.80453  1.000 73.39155  ? 311 TYR A N     1 
ATOM   1910 C  CA    . TYR A 1 314 ? -49.30754  -182.70646 35.83278  1.000 72.99267  ? 311 TYR A CA    1 
ATOM   1911 C  C     . TYR A 1 314 ? -47.81590  -182.40416 35.75360  1.000 75.07763  ? 311 TYR A C     1 
ATOM   1912 O  O     . TYR A 1 314 ? -46.98401  -183.30131 35.58850  1.000 75.41367  ? 311 TYR A O     1 
ATOM   1913 C  CB    . TYR A 1 314 ? -49.67564  -183.26085 37.21055  1.000 71.78775  ? 311 TYR A CB    1 
ATOM   1914 C  CG    . TYR A 1 314 ? -48.92325  -182.66985 38.38049  1.000 74.64144  ? 311 TYR A CG    1 
ATOM   1915 C  CD1   . TYR A 1 314 ? -47.76361  -183.26601 38.85960  1.000 75.53017  ? 311 TYR A CD1   1 
ATOM   1916 C  CD2   . TYR A 1 314 ? -49.38408  -181.52698 39.01920  1.000 77.92762  ? 311 TYR A CD2   1 
ATOM   1917 C  CE1   . TYR A 1 314 ? -47.07951  -182.73613 39.93402  1.000 77.51476  ? 311 TYR A CE1   1 
ATOM   1918 C  CE2   . TYR A 1 314 ? -48.70578  -180.98817 40.09555  1.000 77.95681  ? 311 TYR A CE2   1 
ATOM   1919 C  CZ    . TYR A 1 314 ? -47.55419  -181.59696 40.54804  1.000 77.23143  ? 311 TYR A CZ    1 
ATOM   1920 O  OH    . TYR A 1 314 ? -46.87456  -181.06670 41.61948  1.000 73.52495  ? 311 TYR A OH    1 
ATOM   1921 N  N     . GLN A 1 315 ? -47.49355  -181.11798 35.87098  1.000 75.89895  ? 312 GLN A N     1 
ATOM   1922 C  CA    . GLN A 1 315 ? -46.15248  -180.55671 35.95829  1.000 77.80199  ? 312 GLN A CA    1 
ATOM   1923 C  C     . GLN A 1 315 ? -46.25672  -179.33918 36.86755  1.000 77.36701  ? 312 GLN A C     1 
ATOM   1924 O  O     . GLN A 1 315 ? -46.92981  -178.36169 36.51457  1.000 78.86204  ? 312 GLN A O     1 
ATOM   1925 C  CB    . GLN A 1 315 ? -45.62090  -180.17575 34.57310  1.000 79.76202  ? 312 GLN A CB    1 
ATOM   1926 C  CG    . GLN A 1 315 ? -44.15956  -179.70782 34.50162  1.000 77.89359  ? 312 GLN A CG    1 
ATOM   1927 C  CD    . GLN A 1 315 ? -43.21632  -180.47673 35.40913  1.000 77.86557  ? 312 GLN A CD    1 
ATOM   1928 O  OE1   . GLN A 1 315 ? -42.70068  -179.93853 36.38804  1.000 75.76583  ? 312 GLN A OE1   1 
ATOM   1929 N  NE2   . GLN A 1 315 ? -42.98570  -181.74525 35.08478  1.000 78.48071  ? 312 GLN A NE2   1 
ATOM   1930 N  N     . PRO A 1 316 ? -45.64051  -179.36378 38.04949  1.000 80.12036  ? 313 PRO A N     1 
ATOM   1931 C  CA    . PRO A 1 316 ? -45.81083  -178.24712 38.98967  1.000 88.92493  ? 313 PRO A CA    1 
ATOM   1932 C  C     . PRO A 1 316 ? -45.15915  -176.95665 38.51994  1.000 98.84895  ? 313 PRO A C     1 
ATOM   1933 O  O     . PRO A 1 316 ? -44.56103  -176.90019 37.44041  1.000 97.49628  ? 313 PRO A O     1 
ATOM   1934 C  CB    . PRO A 1 316 ? -45.14846  -178.76844 40.27096  1.000 87.38505  ? 313 PRO A CB    1 
ATOM   1935 C  CG    . PRO A 1 316 ? -44.14504  -179.76192 39.78957  1.000 80.29153  ? 313 PRO A CG    1 
ATOM   1936 C  CD    . PRO A 1 316 ? -44.78074  -180.42463 38.60086  1.000 80.11739  ? 313 PRO A CD    1 
ATOM   1937 N  N     . ILE A 1 317 ? -45.28015  -175.91051 39.33083  1.000 112.53567 ? 314 ILE A N     1 
ATOM   1938 C  CA    . ILE A 1 317 ? -44.62632  -174.64156 39.04877  1.000 115.52322 ? 314 ILE A CA    1 
ATOM   1939 C  C     . ILE A 1 317 ? -43.20146  -174.68556 39.58581  1.000 117.25334 ? 314 ILE A C     1 
ATOM   1940 O  O     . ILE A 1 317 ? -42.94650  -175.25483 40.64775  1.000 123.20640 ? 314 ILE A O     1 
ATOM   1941 C  CB    . ILE A 1 317 ? -45.40077  -173.44784 39.64848  1.000 117.78330 ? 314 ILE A CB    1 
ATOM   1942 C  CG1   . ILE A 1 317 ? -46.88796  -173.51702 39.29041  1.000 118.37770 ? 314 ILE A CG1   1 
ATOM   1943 C  CG2   . ILE A 1 317 ? -44.79895  -172.13345 39.18054  1.000 121.79915 ? 314 ILE A CG2   1 
ATOM   1944 C  CD1   . ILE A 1 317 ? -47.75655  -174.09192 40.38814  1.000 118.21258 ? 314 ILE A CD1   1 
ATOM   1945 N  N     . GLU A 1 323 ? -48.19850  -174.51644 44.52465  1.000 97.47284  ? 320 GLU A N     1 
ATOM   1946 C  CA    . GLU A 1 323 ? -47.89804  -175.82554 45.09444  1.000 99.42896  ? 320 GLU A CA    1 
ATOM   1947 C  C     . GLU A 1 323 ? -49.16887  -176.59739 45.47577  1.000 98.65147  ? 320 GLU A C     1 
ATOM   1948 O  O     . GLU A 1 323 ? -50.06975  -176.74502 44.64849  1.000 98.49431  ? 320 GLU A O     1 
ATOM   1949 C  CB    . GLU A 1 323 ? -46.95617  -175.67286 46.29862  1.000 96.64327  ? 320 GLU A CB    1 
ATOM   1950 C  CG    . GLU A 1 323 ? -47.42367  -174.70202 47.37596  1.000 98.58031  ? 320 GLU A CG    1 
ATOM   1951 C  CD    . GLU A 1 323 ? -46.44260  -174.59411 48.52481  1.000 101.11723 ? 320 GLU A CD    1 
ATOM   1952 O  OE1   . GLU A 1 323 ? -45.30396  -174.13420 48.29686  1.000 95.78452  ? 320 GLU A OE1   1 
ATOM   1953 O  OE2   . GLU A 1 323 ? -46.81030  -174.97556 49.65557  1.000 104.87379 ? 320 GLU A OE2   1 
ATOM   1954 N  N     . VAL A 1 324 ? -49.22334  -177.07729 46.72149  1.000 101.49099 ? 321 VAL A N     1 
ATOM   1955 C  CA    . VAL A 1 324 ? -50.25281  -177.98226 47.23101  1.000 100.39852 ? 321 VAL A CA    1 
ATOM   1956 C  C     . VAL A 1 324 ? -51.65050  -177.62241 46.74323  1.000 97.84032  ? 321 VAL A C     1 
ATOM   1957 O  O     . VAL A 1 324 ? -52.39133  -178.49191 46.27031  1.000 94.65197  ? 321 VAL A O     1 
ATOM   1958 C  CB    . VAL A 1 324 ? -50.22230  -178.01911 48.76949  1.000 106.91781 ? 321 VAL A CB    1 
ATOM   1959 C  CG1   . VAL A 1 324 ? -51.09340  -179.15118 49.28522  1.000 103.30049 ? 321 VAL A CG1   1 
ATOM   1960 C  CG2   . VAL A 1 324 ? -48.79433  -178.16912 49.26872  1.000 111.42171 ? 321 VAL A CG2   1 
ATOM   1961 N  N     . GLU A 1 325 ? -52.02666  -176.34581 46.85744  1.000 92.65447  ? 322 GLU A N     1 
ATOM   1962 C  CA    . GLU A 1 325 ? -53.36630  -175.94794 46.43611  1.000 92.97866  ? 322 GLU A CA    1 
ATOM   1963 C  C     . GLU A 1 325 ? -53.55949  -176.15541 44.93992  1.000 91.26111  ? 322 GLU A C     1 
ATOM   1964 O  O     . GLU A 1 325 ? -54.62245  -176.60862 44.50341  1.000 89.23529  ? 322 GLU A O     1 
ATOM   1965 C  CB    . GLU A 1 325 ? -53.64432  -174.49520 46.81467  1.000 97.14548  ? 322 GLU A CB    1 
ATOM   1966 C  CG    . GLU A 1 325 ? -55.08434  -174.07538 46.53822  1.000 91.54978  ? 322 GLU A CG    1 
ATOM   1967 C  CD    . GLU A 1 325 ? -56.03922  -174.54206 47.61681  1.000 84.39784  ? 322 GLU A CD    1 
ATOM   1968 O  OE1   . GLU A 1 325 ? -55.55308  -174.97031 48.68231  1.000 80.70243  ? 322 GLU A OE1   1 
ATOM   1969 O  OE2   . GLU A 1 325 ? -57.26920  -174.49729 47.39570  1.000 85.58740  ? 322 GLU A OE2   1 
ATOM   1970 N  N     . HIS A 1 326 ? -52.54148  -175.84343 44.13679  1.000 100.49809 ? 323 HIS A N     1 
ATOM   1971 C  CA    . HIS A 1 326 ? -52.65679  -176.05977 42.69817  1.000 99.64750  ? 323 HIS A CA    1 
ATOM   1972 C  C     . HIS A 1 326 ? -52.79696  -177.54135 42.37346  1.000 97.02432  ? 323 HIS A C     1 
ATOM   1973 O  O     . HIS A 1 326 ? -53.67230  -177.93623 41.59425  1.000 95.77840  ? 323 HIS A O     1 
ATOM   1974 C  CB    . HIS A 1 326 ? -51.45120  -175.47582 41.96790  1.000 104.18734 ? 323 HIS A CB    1 
ATOM   1975 C  CG    . HIS A 1 326 ? -51.47450  -175.72807 40.49406  1.000 108.23002 ? 323 HIS A CG    1 
ATOM   1976 N  ND1   . HIS A 1 326 ? -50.33601  -175.98296 39.76086  1.000 115.51979 ? 323 HIS A ND1   1 
ATOM   1977 C  CD2   . HIS A 1 326 ? -52.50484  -175.77600 39.61758  1.000 106.90844 ? 323 HIS A CD2   1 
ATOM   1978 C  CE1   . HIS A 1 326 ? -50.66288  -176.17222 38.49514  1.000 115.56501 ? 323 HIS A CE1   1 
ATOM   1979 N  NE2   . HIS A 1 326 ? -51.97285  -176.04859 38.38101  1.000 115.20878 ? 323 HIS A NE2   1 
ATOM   1980 N  N     . ALA A 1 327 ? -51.92169  -178.37550 42.94380  1.000 95.17450  ? 324 ALA A N     1 
ATOM   1981 C  CA    . ALA A 1 327 ? -52.02452  -179.81535 42.72767  1.000 91.75596  ? 324 ALA A CA    1 
ATOM   1982 C  C     . ALA A 1 327 ? -53.39681  -180.32886 43.13680  1.000 90.54967  ? 324 ALA A C     1 
ATOM   1983 O  O     . ALA A 1 327 ? -53.99941  -181.14825 42.43268  1.000 86.59314  ? 324 ALA A O     1 
ATOM   1984 C  CB    . ALA A 1 327 ? -50.92580  -180.54447 43.50191  1.000 90.10645  ? 324 ALA A CB    1 
ATOM   1985 N  N     . TYR A 1 328 ? -53.90933  -179.84309 44.26971  1.000 93.44865  ? 325 TYR A N     1 
ATOM   1986 C  CA    . TYR A 1 328 ? -55.25370  -180.20419 44.70183  1.000 87.24545  ? 325 TYR A CA    1 
ATOM   1987 C  C     . TYR A 1 328 ? -56.29487  -179.73562 43.69141  1.000 89.26775  ? 325 TYR A C     1 
ATOM   1988 O  O     . TYR A 1 328 ? -57.18044  -180.50249 43.29328  1.000 91.31553  ? 325 TYR A O     1 
ATOM   1989 C  CB    . TYR A 1 328 ? -55.52760  -179.62166 46.09187  1.000 86.06329  ? 325 TYR A CB    1 
ATOM   1990 C  CG    . TYR A 1 328 ? -56.97846  -179.68965 46.47686  1.000 89.83719  ? 325 TYR A CG    1 
ATOM   1991 C  CD1   . TYR A 1 328 ? -57.57295  -180.90710 46.76585  1.000 90.45816  ? 325 TYR A CD1   1 
ATOM   1992 C  CD2   . TYR A 1 328 ? -57.75604  -178.54370 46.54501  1.000 94.49298  ? 325 TYR A CD2   1 
ATOM   1993 C  CE1   . TYR A 1 328 ? -58.89784  -180.98992 47.10345  1.000 90.92972  ? 325 TYR A CE1   1 
ATOM   1994 C  CE2   . TYR A 1 328 ? -59.08662  -178.61400 46.89558  1.000 95.04763  ? 325 TYR A CE2   1 
ATOM   1995 C  CZ    . TYR A 1 328 ? -59.65218  -179.84417 47.17340  1.000 91.60428  ? 325 TYR A CZ    1 
ATOM   1996 O  OH    . TYR A 1 328 ? -60.98225  -179.92458 47.50593  1.000 92.58755  ? 325 TYR A OH    1 
ATOM   1997 N  N     . GLU A 1 329 ? -56.19086  -178.47967 43.24621  1.000 89.03776  ? 326 GLU A N     1 
ATOM   1998 C  CA    . GLU A 1 329 ? -57.11979  -177.98661 42.23467  1.000 90.76008  ? 326 GLU A CA    1 
ATOM   1999 C  C     . GLU A 1 329 ? -56.91901  -178.69110 40.89845  1.000 88.36829  ? 326 GLU A C     1 
ATOM   2000 O  O     . GLU A 1 329 ? -57.87047  -178.81243 40.12201  1.000 87.39713  ? 326 GLU A O     1 
ATOM   2001 C  CB    . GLU A 1 329 ? -56.98143  -176.47190 42.07445  1.000 92.24527  ? 326 GLU A CB    1 
ATOM   2002 C  CG    . GLU A 1 329 ? -57.24583  -175.67767 43.35308  1.000 92.50275  ? 326 GLU A CG    1 
ATOM   2003 C  CD    . GLU A 1 329 ? -58.71974  -175.40480 43.59124  1.000 95.12588  ? 326 GLU A CD    1 
ATOM   2004 O  OE1   . GLU A 1 329 ? -59.11098  -175.22476 44.76433  1.000 91.84750  ? 326 GLU A OE1   1 
ATOM   2005 O  OE2   . GLU A 1 329 ? -59.48532  -175.36442 42.60695  1.000 99.33352  ? 326 GLU A OE2   1 
ATOM   2006 N  N     . PHE A 1 330 ? -55.70210  -179.16785 40.61699  1.000 93.46982  ? 327 PHE A N     1 
ATOM   2007 C  CA    . PHE A 1 330 ? -55.49009  -180.01351 39.44374  1.000 93.41838  ? 327 PHE A CA    1 
ATOM   2008 C  C     . PHE A 1 330 ? -56.36698  -181.25444 39.51786  1.000 93.78914  ? 327 PHE A C     1 
ATOM   2009 O  O     . PHE A 1 330 ? -57.12769  -181.54871 38.58861  1.000 96.47420  ? 327 PHE A O     1 
ATOM   2010 C  CB    . PHE A 1 330 ? -54.00740  -180.39584 39.32534  1.000 91.37535  ? 327 PHE A CB    1 
ATOM   2011 C  CG    . PHE A 1 330 ? -53.70051  -181.40475 38.22856  1.000 87.25686  ? 327 PHE A CG    1 
ATOM   2012 C  CD1   . PHE A 1 330 ? -52.99677  -181.01401 37.10215  1.000 86.79900  ? 327 PHE A CD1   1 
ATOM   2013 C  CD2   . PHE A 1 330 ? -54.06071  -182.74331 38.34566  1.000 89.36076  ? 327 PHE A CD2   1 
ATOM   2014 C  CE1   . PHE A 1 330 ? -52.70850  -181.91800 36.09520  1.000 86.70944  ? 327 PHE A CE1   1 
ATOM   2015 C  CE2   . PHE A 1 330 ? -53.76618  -183.65094 37.34370  1.000 84.37451  ? 327 PHE A CE2   1 
ATOM   2016 C  CZ    . PHE A 1 330 ? -53.08700  -183.23692 36.22108  1.000 83.22304  ? 327 PHE A CZ    1 
ATOM   2017 N  N     . VAL A 1 331 ? -56.24748  -182.01128 40.61295  1.000 88.40846  ? 328 VAL A N     1 
ATOM   2018 C  CA    . VAL A 1 331 ? -57.12159  -183.15975 40.83783  1.000 87.91199  ? 328 VAL A CA    1 
ATOM   2019 C  C     . VAL A 1 331 ? -58.58134  -182.75252 40.69773  1.000 97.62356  ? 328 VAL A C     1 
ATOM   2020 O  O     . VAL A 1 331 ? -59.40290  -183.51341 40.17165  1.000 96.15321  ? 328 VAL A O     1 
ATOM   2021 C  CB    . VAL A 1 331 ? -56.84257  -183.78778 42.21714  1.000 85.87188  ? 328 VAL A CB    1 
ATOM   2022 C  CG1   . VAL A 1 331 ? -57.60737  -185.09802 42.37569  1.000 85.63906  ? 328 VAL A CG1   1 
ATOM   2023 C  CG2   . VAL A 1 331 ? -55.35583  -184.00896 42.40927  1.000 82.79157  ? 328 VAL A CG2   1 
ATOM   2024 N  N     . LYS A 1 332 ? -58.93169  -181.54613 41.15981  1.000 124.60665 ? 329 LYS A N     1 
ATOM   2025 C  CA    . LYS A 1 332 ? -60.29484  -181.06347 40.95374  1.000 121.43189 ? 329 LYS A CA    1 
ATOM   2026 C  C     . LYS A 1 332 ? -60.62913  -180.98296 39.47772  1.000 123.81637 ? 329 LYS A C     1 
ATOM   2027 O  O     . LYS A 1 332 ? -61.68514  -181.46027 39.05124  1.000 125.35493 ? 329 LYS A O     1 
ATOM   2028 C  CB    . LYS A 1 332 ? -60.51749  -179.69460 41.58840  1.000 122.64152 ? 329 LYS A CB    1 
ATOM   2029 C  CG    . LYS A 1 332 ? -60.44522  -179.66095 43.08703  1.000 131.35549 ? 329 LYS A CG    1 
ATOM   2030 C  CD    . LYS A 1 332 ? -61.83933  -179.41779 43.62226  1.000 134.58746 ? 329 LYS A CD    1 
ATOM   2031 C  CE    . LYS A 1 332 ? -61.80863  -178.63964 44.90010  1.000 129.60071 ? 329 LYS A CE    1 
ATOM   2032 N  NZ    . LYS A 1 332 ? -63.02243  -178.85185 45.72908  1.000 125.65677 ? 329 LYS A NZ    1 
ATOM   2033 N  N     . LYS A 1 333 ? -59.76147  -180.33909 38.68966  1.000 99.49032  ? 330 LYS A N     1 
ATOM   2034 C  CA    . LYS A 1 333 ? -59.99448  -180.24477 37.25461  1.000 97.17345  ? 330 LYS A CA    1 
ATOM   2035 C  C     . LYS A 1 333 ? -60.40008  -181.59941 36.70025  1.000 98.30807  ? 330 LYS A C     1 
ATOM   2036 O  O     . LYS A 1 333 ? -61.49107  -181.75222 36.14805  1.000 100.39655 ? 330 LYS A O     1 
ATOM   2037 C  CB    . LYS A 1 333 ? -58.76026  -179.71624 36.50959  1.000 96.47417  ? 330 LYS A CB    1 
ATOM   2038 C  CG    . LYS A 1 333 ? -58.04814  -178.55581 37.16383  1.000 92.13665  ? 330 LYS A CG    1 
ATOM   2039 C  CD    . LYS A 1 333 ? -57.06556  -177.89215 36.20803  1.000 93.11462  ? 330 LYS A CD    1 
ATOM   2040 C  CE    . LYS A 1 333 ? -56.35437  -178.88816 35.31478  1.000 97.95981  ? 330 LYS A CE    1 
ATOM   2041 N  NZ    . LYS A 1 333 ? -55.00681  -179.15605 35.84790  1.000 96.48778  ? 330 LYS A NZ    1 
ATOM   2042 N  N     . LYS A 1 334 ? -59.54990  -182.60643 36.90422  1.000 95.56194  ? 331 LYS A N     1 
ATOM   2043 C  CA    . LYS A 1 334 ? -59.86503  -183.96104 36.46550  1.000 91.08850  ? 331 LYS A CA    1 
ATOM   2044 C  C     . LYS A 1 334 ? -61.22955  -184.41172 36.97268  1.000 92.46586  ? 331 LYS A C     1 
ATOM   2045 O  O     . LYS A 1 334 ? -62.05543  -184.90983 36.20052  1.000 94.21893  ? 331 LYS A O     1 
ATOM   2046 C  CB    . LYS A 1 334 ? -58.76886  -184.91955 36.93249  1.000 86.86390  ? 331 LYS A CB    1 
ATOM   2047 C  CG    . LYS A 1 334 ? -57.37459  -184.31423 36.96147  1.000 85.16579  ? 331 LYS A CG    1 
ATOM   2048 C  CD    . LYS A 1 334 ? -56.57642  -184.67218 35.71172  1.000 82.75251  ? 331 LYS A CD    1 
ATOM   2049 C  CE    . LYS A 1 334 ? -56.98403  -183.83241 34.50878  1.000 90.48219  ? 331 LYS A CE    1 
ATOM   2050 N  NZ    . LYS A 1 334 ? -55.96607  -183.87237 33.42419  1.000 87.00382  ? 331 LYS A NZ    1 
ATOM   2051 N  N     . PHE A 1 335 ? -61.49062  -184.23217 38.27034  1.000 93.16664  ? 332 PHE A N     1 
ATOM   2052 C  CA    . PHE A 1 335 ? -62.78310  -184.63750 38.81520  1.000 93.61827  ? 332 PHE A CA    1 
ATOM   2053 C  C     . PHE A 1 335 ? -63.91930  -183.80862 38.22595  1.000 93.87497  ? 332 PHE A C     1 
ATOM   2054 O  O     . PHE A 1 335 ? -65.01754  -184.32797 37.99527  1.000 92.04009  ? 332 PHE A O     1 
ATOM   2055 C  CB    . PHE A 1 335 ? -62.76927  -184.54021 40.34094  1.000 94.69427  ? 332 PHE A CB    1 
ATOM   2056 C  CG    . PHE A 1 335 ? -62.32158  -185.80410 41.02434  1.000 87.90650  ? 332 PHE A CG    1 
ATOM   2057 C  CD1   . PHE A 1 335 ? -63.21437  -186.84118 41.24172  1.000 83.71780  ? 332 PHE A CD1   1 
ATOM   2058 C  CD2   . PHE A 1 335 ? -61.01171  -185.95691 41.44655  1.000 86.33727  ? 332 PHE A CD2   1 
ATOM   2059 C  CE1   . PHE A 1 335 ? -62.81061  -188.00518 41.86961  1.000 77.86317  ? 332 PHE A CE1   1 
ATOM   2060 C  CE2   . PHE A 1 335 ? -60.60113  -187.12010 42.07539  1.000 81.36248  ? 332 PHE A CE2   1 
ATOM   2061 C  CZ    . PHE A 1 335 ? -61.50229  -188.14489 42.28677  1.000 79.56243  ? 332 PHE A CZ    1 
ATOM   2062 N  N     . GLU A 1 336 ? -63.67505  -182.52410 37.96124  1.000 100.17772 ? 333 GLU A N     1 
ATOM   2063 C  CA    . GLU A 1 336 ? -64.67093  -181.70207 37.28022  1.000 103.00606 ? 333 GLU A CA    1 
ATOM   2064 C  C     . GLU A 1 336 ? -64.95156  -182.24161 35.88114  1.000 105.47037 ? 333 GLU A C     1 
ATOM   2065 O  O     . GLU A 1 336 ? -65.99024  -182.87578 35.66481  1.000 103.15164 ? 333 GLU A O     1 
ATOM   2066 C  CB    . GLU A 1 336 ? -64.22596  -180.23732 37.22073  1.000 106.07926 ? 333 GLU A CB    1 
ATOM   2067 C  CG    . GLU A 1 336 ? -64.01893  -179.60615 38.59011  1.000 106.22863 ? 333 GLU A CG    1 
ATOM   2068 C  CD    . GLU A 1 336 ? -63.81639  -178.10292 38.53891  1.000 110.98233 ? 333 GLU A CD    1 
ATOM   2069 O  OE1   . GLU A 1 336 ? -62.70727  -177.65958 38.17343  1.000 110.25018 ? 333 GLU A OE1   1 
ATOM   2070 O  OE2   . GLU A 1 336 ? -64.76630  -177.36467 38.87204  1.000 115.63424 ? 333 GLU A OE2   1 
ATOM   2071 N  N     . GLU A 1 337 ? -64.02973  -182.01575 34.93708  1.000 115.44654 ? 334 GLU A N     1 
ATOM   2072 C  CA    . GLU A 1 337 ? -64.19684  -182.43960 33.54688  1.000 116.33428 ? 334 GLU A CA    1 
ATOM   2073 C  C     . GLU A 1 337 ? -64.74927  -183.85838 33.42208  1.000 115.17747 ? 334 GLU A C     1 
ATOM   2074 O  O     . GLU A 1 337 ? -65.54356  -184.13302 32.51704  1.000 119.86507 ? 334 GLU A O     1 
ATOM   2075 C  CB    . GLU A 1 337 ? -62.87056  -182.33916 32.78255  1.000 121.04702 ? 334 GLU A CB    1 
ATOM   2076 C  CG    . GLU A 1 337 ? -61.87746  -181.33095 33.33588  1.000 126.96885 ? 334 GLU A CG    1 
ATOM   2077 C  CD    . GLU A 1 337 ? -60.66430  -181.14197 32.44778  1.000 141.88790 ? 334 GLU A CD    1 
ATOM   2078 O  OE1   . GLU A 1 337 ? -59.76947  -180.34856 32.81439  1.000 144.58940 ? 334 GLU A OE1   1 
ATOM   2079 O  OE2   . GLU A 1 337 ? -60.60758  -181.78912 31.38460  1.000 147.82254 ? 334 GLU A OE2   1 
ATOM   2080 N  N     . LEU A 1 338 ? -64.34449  -184.76588 34.31939  1.000 105.43811 ? 335 LEU A N     1 
ATOM   2081 C  CA    . LEU A 1 338 ? -64.93147  -186.10596 34.33069  1.000 99.04351  ? 335 LEU A CA    1 
ATOM   2082 C  C     . LEU A 1 338 ? -66.43289  -186.03756 34.57015  1.000 96.59756  ? 335 LEU A C     1 
ATOM   2083 O  O     . LEU A 1 338 ? -67.21358  -186.68887 33.86766  1.000 95.88524  ? 335 LEU A O     1 
ATOM   2084 C  CB    . LEU A 1 338 ? -64.24931  -186.98884 35.38453  1.000 90.93944  ? 335 LEU A CB    1 
ATOM   2085 C  CG    . LEU A 1 338 ? -64.77131  -188.39158 35.76266  1.000 85.81080  ? 335 LEU A CG    1 
ATOM   2086 C  CD1   . LEU A 1 338 ? -63.67201  -189.17025 36.44845  1.000 81.80267  ? 335 LEU A CD1   1 
ATOM   2087 C  CD2   . LEU A 1 338 ? -66.00030  -188.38195 36.68414  1.000 84.69875  ? 335 LEU A CD2   1 
ATOM   2088 N  N     . TYR A 1 339 ? -66.85903  -185.24499 35.55522  1.000 94.83606  ? 336 TYR A N     1 
ATOM   2089 C  CA    . TYR A 1 339 ? -68.28546  -185.14519 35.84580  1.000 92.72196  ? 336 TYR A CA    1 
ATOM   2090 C  C     . TYR A 1 339 ? -69.04551  -184.57978 34.65181  1.000 98.71084  ? 336 TYR A C     1 
ATOM   2091 O  O     . TYR A 1 339 ? -70.05432  -185.15040 34.22112  1.000 95.78578  ? 336 TYR A O     1 
ATOM   2092 C  CB    . TYR A 1 339 ? -68.50659  -184.29932 37.10903  1.000 89.23513  ? 336 TYR A CB    1 
ATOM   2093 C  CG    . TYR A 1 339 ? -69.95172  -184.17332 37.57999  1.000 87.09447  ? 336 TYR A CG    1 
ATOM   2094 C  CD1   . TYR A 1 339 ? -70.93074  -183.59233 36.77998  1.000 88.05897  ? 336 TYR A CD1   1 
ATOM   2095 C  CD2   . TYR A 1 339 ? -70.34193  -184.68259 38.81119  1.000 84.97069  ? 336 TYR A CD2   1 
ATOM   2096 C  CE1   . TYR A 1 339 ? -72.24122  -183.49221 37.20115  1.000 85.04136  ? 336 TYR A CE1   1 
ATOM   2097 C  CE2   . TYR A 1 339 ? -71.65686  -184.59188 39.24012  1.000 84.53628  ? 336 TYR A CE2   1 
ATOM   2098 C  CZ    . TYR A 1 339 ? -72.60107  -183.99267 38.43251  1.000 86.01877  ? 336 TYR A CZ    1 
ATOM   2099 O  OH    . TYR A 1 339 ? -73.90982  -183.89635 38.85204  1.000 90.14243  ? 336 TYR A OH    1 
ATOM   2100 N  N     . PHE A 1 340 ? -68.57250  -183.46013 34.09703  1.000 108.64029 ? 337 PHE A N     1 
ATOM   2101 C  CA    . PHE A 1 340 ? -69.34548  -182.76732 33.07167  1.000 111.61407 ? 337 PHE A CA    1 
ATOM   2102 C  C     . PHE A 1 340 ? -69.43423  -183.53593 31.75839  1.000 114.38987 ? 337 PHE A C     1 
ATOM   2103 O  O     . PHE A 1 340 ? -70.38369  -183.31256 31.00329  1.000 118.83471 ? 337 PHE A O     1 
ATOM   2104 C  CB    . PHE A 1 340 ? -68.77433  -181.37022 32.80625  1.000 110.87936 ? 337 PHE A CB    1 
ATOM   2105 C  CG    . PHE A 1 340 ? -68.65054  -180.51574 34.03881  1.000 111.89912 ? 337 PHE A CG    1 
ATOM   2106 C  CD1   . PHE A 1 340 ? -67.45699  -180.41857 34.72957  1.000 114.09267 ? 337 PHE A CD1   1 
ATOM   2107 C  CD2   . PHE A 1 340 ? -69.74407  -179.81041 34.50641  1.000 117.68607 ? 337 PHE A CD2   1 
ATOM   2108 C  CE1   . PHE A 1 340 ? -67.35532  -179.62204 35.85833  1.000 124.51766 ? 337 PHE A CE1   1 
ATOM   2109 C  CE2   . PHE A 1 340 ? -69.65135  -179.01609 35.63411  1.000 122.39564 ? 337 PHE A CE2   1 
ATOM   2110 C  CZ    . PHE A 1 340 ? -68.45475  -178.92741 36.30912  1.000 120.68089 ? 337 PHE A CZ    1 
ATOM   2111 N  N     . GLN A 1 341 ? -68.47731  -184.42139 31.45616  1.000 102.25735 ? 338 GLN A N     1 
ATOM   2112 C  CA    . GLN A 1 341 ? -68.59161  -185.22228 30.23806  1.000 98.19280  ? 338 GLN A CA    1 
ATOM   2113 C  C     . GLN A 1 341 ? -69.86890  -186.04963 30.24691  1.000 96.08747  ? 338 GLN A C     1 
ATOM   2114 O  O     . GLN A 1 341 ? -70.46485  -186.28234 29.19097  1.000 97.89230  ? 338 GLN A O     1 
ATOM   2115 C  CB    . GLN A 1 341 ? -67.36784  -186.12518 30.06837  1.000 95.99120  ? 338 GLN A CB    1 
ATOM   2116 C  CG    . GLN A 1 341 ? -67.17485  -186.78129 28.67903  1.000 93.60398  ? 338 GLN A CG    1 
ATOM   2117 C  CD    . GLN A 1 341 ? -67.73926  -185.98491 27.50739  1.000 89.91753  ? 338 GLN A CD    1 
ATOM   2118 O  OE1   . GLN A 1 341 ? -68.92275  -186.06177 27.18791  1.000 87.81881  ? 338 GLN A OE1   1 
ATOM   2119 N  NE2   . GLN A 1 341 ? -66.87713  -185.21116 26.86091  1.000 92.71714  ? 338 GLN A NE2   1 
ATOM   2120 N  N     . SER A 1 342 ? -70.33069  -186.46691 31.42365  1.000 99.53123  ? 339 SER A N     1 
ATOM   2121 C  CA    . SER A 1 342 ? -71.67411  -187.01885 31.51647  1.000 100.70311 ? 339 SER A CA    1 
ATOM   2122 C  C     . SER A 1 342 ? -72.68568  -185.88987 31.35445  1.000 105.02011 ? 339 SER A C     1 
ATOM   2123 O  O     . SER A 1 342 ? -73.45775  -185.60209 32.27410  1.000 102.28109 ? 339 SER A O     1 
ATOM   2124 C  CB    . SER A 1 342 ? -71.87744  -187.75286 32.84193  1.000 94.69472  ? 339 SER A CB    1 
ATOM   2125 O  OG    . SER A 1 342 ? -71.13678  -188.95893 32.87514  1.000 92.42658  ? 339 SER A OG    1 
ATOM   2126 N  N     . SER A 1 343 ? -72.68857  -185.24532 30.18838  1.000 101.18336 ? 340 SER A N     1 
ATOM   2127 C  CA    . SER A 1 343 ? -73.49040  -184.05113 29.94591  1.000 107.44638 ? 340 SER A CA    1 
ATOM   2128 C  C     . SER A 1 343 ? -74.76453  -184.43172 29.20559  1.000 108.80800 ? 340 SER A C     1 
ATOM   2129 O  O     . SER A 1 343 ? -74.71806  -184.83505 28.03903  1.000 105.59722 ? 340 SER A O     1 
ATOM   2130 C  CB    . SER A 1 343 ? -72.70088  -183.01759 29.14721  1.000 106.85981 ? 340 SER A CB    1 
ATOM   2131 O  OG    . SER A 1 343 ? -72.07768  -183.62032 28.02755  1.000 115.56244 ? 340 SER A OG    1 
ATOM   2132 N  N     . LYS A 1 344 ? -75.89194  -184.29706 29.88082  1.000 99.82128  ? 341 LYS A N     1 
ATOM   2133 C  CA    . LYS A 1 344 ? -77.19527  -184.36568 29.25228  1.000 98.16346  ? 341 LYS A CA    1 
ATOM   2134 C  C     . LYS A 1 344 ? -77.87221  -183.00229 29.34426  1.000 95.61533  ? 341 LYS A C     1 
ATOM   2135 O  O     . LYS A 1 344 ? -77.81653  -182.35958 30.39927  1.000 94.40628  ? 341 LYS A O     1 
ATOM   2136 C  CB    . LYS A 1 344 ? -78.08338  -185.43154 29.90885  1.000 97.88990  ? 341 LYS A CB    1 
ATOM   2137 C  CG    . LYS A 1 344 ? -77.33775  -186.61160 30.53582  1.000 100.53274 ? 341 LYS A CG    1 
ATOM   2138 C  CD    . LYS A 1 344 ? -76.51056  -187.38714 29.51612  1.000 95.55669  ? 341 LYS A CD    1 
ATOM   2139 C  CE    . LYS A 1 344 ? -75.84604  -188.59553 30.15582  1.000 96.63525  ? 341 LYS A CE    1 
ATOM   2140 N  NZ    . LYS A 1 344 ? -74.71991  -188.21065 31.04552  1.000 94.57429  ? 341 LYS A NZ    1 
ATOM   2141 N  N     . PRO A 1 345 ? -78.51018  -182.53058 28.25781  1.000 93.80714  ? 342 PRO A N     1 
ATOM   2142 C  CA    . PRO A 1 345 ? -79.01508  -181.15718 28.10580  1.000 96.63317  ? 342 PRO A CA    1 
ATOM   2143 C  C     . PRO A 1 345 ? -79.77859  -180.61818 29.31348  1.000 96.77736  ? 342 PRO A C     1 
ATOM   2144 O  O     . PRO A 1 345 ? -79.91567  -179.39902 29.42487  1.000 95.81773  ? 342 PRO A O     1 
ATOM   2145 C  CB    . PRO A 1 345 ? -79.94729  -181.26358 26.89648  1.000 94.31339  ? 342 PRO A CB    1 
ATOM   2146 C  CG    . PRO A 1 345 ? -79.39580  -182.38591 26.10331  1.000 93.47279  ? 342 PRO A CG    1 
ATOM   2147 C  CD    . PRO A 1 345 ? -78.86681  -183.37424 27.10270  1.000 93.94930  ? 342 PRO A CD    1 
ATOM   2148 N  N     . ARG A 1 350 ? -77.49181  -180.56014 36.49996  1.000 68.80366  ? 347 ARG A N     1 
ATOM   2149 C  CA    . ARG A 1 350 ? -78.38686  -180.20557 37.59451  1.000 69.84564  ? 347 ARG A CA    1 
ATOM   2150 C  C     . ARG A 1 350 ? -77.62441  -179.64526 38.79328  1.000 70.08806  ? 347 ARG A C     1 
ATOM   2151 O  O     . ARG A 1 350 ? -77.36947  -178.44425 38.87329  1.000 69.66997  ? 347 ARG A O     1 
ATOM   2152 C  CB    . ARG A 1 350 ? -79.21501  -181.41961 38.02403  1.000 67.03952  ? 347 ARG A CB    1 
ATOM   2153 C  CG    . ARG A 1 350 ? -80.00927  -182.05889 36.89473  1.000 68.32029  ? 347 ARG A CG    1 
ATOM   2154 C  CD    . ARG A 1 350 ? -81.38564  -182.50681 37.36270  1.000 73.63589  ? 347 ARG A CD    1 
ATOM   2155 N  NE    . ARG A 1 350 ? -81.78212  -183.77021 36.75211  1.000 82.14078  ? 347 ARG A NE    1 
ATOM   2156 C  CZ    . ARG A 1 350 ? -82.41455  -184.74365 37.39214  1.000 91.23205  ? 347 ARG A CZ    1 
ATOM   2157 N  NH1   . ARG A 1 350 ? -82.74586  -184.62929 38.66715  1.000 99.37176  ? 347 ARG A NH1   1 
ATOM   2158 N  NH2   . ARG A 1 350 ? -82.71900  -185.86089 36.73758  1.000 90.90470  ? 347 ARG A NH2   1 
ATOM   2159 N  N     . VAL A 1 351 ? -77.25433  -180.52744 39.71793  1.000 73.59817  ? 348 VAL A N     1 
ATOM   2160 C  CA    . VAL A 1 351 ? -76.68527  -180.14369 41.00448  1.000 74.06076  ? 348 VAL A CA    1 
ATOM   2161 C  C     . VAL A 1 351 ? -75.34539  -180.84305 41.18622  1.000 74.78220  ? 348 VAL A C     1 
ATOM   2162 O  O     . VAL A 1 351 ? -75.24835  -182.06446 41.02085  1.000 72.68287  ? 348 VAL A O     1 
ATOM   2163 C  CB    . VAL A 1 351 ? -77.64361  -180.48550 42.15843  1.000 69.80909  ? 348 VAL A CB    1 
ATOM   2164 C  CG1   . VAL A 1 351 ? -78.62059  -179.34746 42.38452  1.000 72.18768  ? 348 VAL A CG1   1 
ATOM   2165 C  CG2   . VAL A 1 351 ? -78.40629  -181.75285 41.82597  1.000 69.24462  ? 348 VAL A CG2   1 
ATOM   2166 N  N     . PHE A 1 352 ? -74.31826  -180.06874 41.53330  1.000 78.93007  ? 349 PHE A N     1 
ATOM   2167 C  CA    . PHE A 1 352 ? -72.98764  -180.61081 41.77023  1.000 76.78976  ? 349 PHE A CA    1 
ATOM   2168 C  C     . PHE A 1 352 ? -72.25021  -179.75370 42.78889  1.000 77.21590  ? 349 PHE A C     1 
ATOM   2169 O  O     . PHE A 1 352 ? -72.30100  -178.52265 42.73039  1.000 79.28657  ? 349 PHE A O     1 
ATOM   2170 C  CB    . PHE A 1 352 ? -72.17362  -180.69719 40.47387  1.000 78.60712  ? 349 PHE A CB    1 
ATOM   2171 C  CG    . PHE A 1 352 ? -70.83676  -181.35956 40.64443  1.000 82.18449  ? 349 PHE A CG    1 
ATOM   2172 C  CD1   . PHE A 1 352 ? -70.69037  -182.43333 41.50638  1.000 84.58445  ? 349 PHE A CD1   1 
ATOM   2173 C  CD2   . PHE A 1 352 ? -69.73095  -180.91932 39.93602  1.000 83.56612  ? 349 PHE A CD2   1 
ATOM   2174 C  CE1   . PHE A 1 352 ? -69.46784  -183.05084 41.66739  1.000 82.66070  ? 349 PHE A CE1   1 
ATOM   2175 C  CE2   . PHE A 1 352 ? -68.50510  -181.53525 40.09173  1.000 80.18271  ? 349 PHE A CE2   1 
ATOM   2176 C  CZ    . PHE A 1 352 ? -68.37622  -182.60561 40.95484  1.000 80.10758  ? 349 PHE A CZ    1 
ATOM   2177 N  N     . LYS A 1 353 ? -71.55991  -180.42067 43.71339  1.000 73.39951  ? 350 LYS A N     1 
ATOM   2178 C  CA    . LYS A 1 353 ? -70.74756  -179.76944 44.72946  1.000 73.21511  ? 350 LYS A CA    1 
ATOM   2179 C  C     . LYS A 1 353 ? -69.51627  -180.62583 44.99864  1.000 73.80258  ? 350 LYS A C     1 
ATOM   2180 O  O     . LYS A 1 353 ? -69.56199  -181.85388 44.88731  1.000 73.61807  ? 350 LYS A O     1 
ATOM   2181 C  CB    . LYS A 1 353 ? -71.53970  -179.55403 46.02867  1.000 73.75592  ? 350 LYS A CB    1 
ATOM   2182 C  CG    . LYS A 1 353 ? -71.40002  -178.16427 46.63155  1.000 75.28010  ? 350 LYS A CG    1 
ATOM   2183 C  CD    . LYS A 1 353 ? -71.97904  -177.09498 45.71802  1.000 75.34582  ? 350 LYS A CD    1 
ATOM   2184 C  CE    . LYS A 1 353 ? -73.44235  -177.36473 45.40327  1.000 75.69177  ? 350 LYS A CE    1 
ATOM   2185 N  NZ    . LYS A 1 353 ? -73.85292  -176.72090 44.12450  1.000 73.06669  ? 350 LYS A NZ    1 
ATOM   2186 N  N     . ILE A 1 354 ? -68.40792  -179.96558 45.33672  1.000 81.83666  ? 351 ILE A N     1 
ATOM   2187 C  CA    . ILE A 1 354 ? -67.15248  -180.62919 45.67446  1.000 80.42017  ? 351 ILE A CA    1 
ATOM   2188 C  C     . ILE A 1 354 ? -66.64400  -180.05096 46.98643  1.000 81.47215  ? 351 ILE A C     1 
ATOM   2189 O  O     . ILE A 1 354 ? -66.75984  -178.84348 47.22531  1.000 83.47665  ? 351 ILE A O     1 
ATOM   2190 C  CB    . ILE A 1 354 ? -66.08433  -180.45465 44.57443  1.000 80.17650  ? 351 ILE A CB    1 
ATOM   2191 C  CG1   . ILE A 1 354 ? -66.66708  -180.74159 43.19385  1.000 79.88910  ? 351 ILE A CG1   1 
ATOM   2192 C  CG2   . ILE A 1 354 ? -64.90153  -181.37868 44.82940  1.000 81.99243  ? 351 ILE A CG2   1 
ATOM   2193 C  CD1   . ILE A 1 354 ? -65.62257  -180.85036 42.10396  1.000 84.89743  ? 351 ILE A CD1   1 
ATOM   2194 N  N     . TYR A 1 355 ? -66.05798  -180.90430 47.82779  1.000 75.42437  ? 352 TYR A N     1 
ATOM   2195 C  CA    . TYR A 1 355 ? -65.57785  -180.48083 49.13676  1.000 74.38704  ? 352 TYR A CA    1 
ATOM   2196 C  C     . TYR A 1 355 ? -64.19229  -181.03326 49.42347  1.000 72.57349  ? 352 TYR A C     1 
ATOM   2197 O  O     . TYR A 1 355 ? -63.93109  -182.22336 49.21962  1.000 71.04001  ? 352 TYR A O     1 
ATOM   2198 C  CB    . TYR A 1 355 ? -66.55564  -180.89526 50.23277  1.000 73.74111  ? 352 TYR A CB    1 
ATOM   2199 C  CG    . TYR A 1 355 ? -67.69749  -179.92740 50.32903  1.000 77.36590  ? 352 TYR A CG    1 
ATOM   2200 C  CD1   . TYR A 1 355 ? -68.91459  -180.21925 49.74757  1.000 77.49995  ? 352 TYR A CD1   1 
ATOM   2201 C  CD2   . TYR A 1 355 ? -67.55521  -178.71399 50.99170  1.000 79.62059  ? 352 TYR A CD2   1 
ATOM   2202 C  CE1   . TYR A 1 355 ? -69.95155  -179.33776 49.80925  1.000 77.33001  ? 352 TYR A CE1   1 
ATOM   2203 C  CE2   . TYR A 1 355 ? -68.60230  -177.82472 51.07196  1.000 81.10898  ? 352 TYR A CE2   1 
ATOM   2204 C  CZ    . TYR A 1 355 ? -69.80234  -178.14310 50.47913  1.000 80.48091  ? 352 TYR A CZ    1 
ATOM   2205 O  OH    . TYR A 1 355 ? -70.85565  -177.26100 50.55260  1.000 84.30156  ? 352 TYR A OH    1 
ATOM   2206 N  N     . ARG A 1 356 ? -63.31826  -180.14900 49.89808  1.000 75.04970  ? 353 ARG A N     1 
ATOM   2207 C  CA    . ARG A 1 356 ? -62.00285  -180.50070 50.41837  1.000 75.06131  ? 353 ARG A CA    1 
ATOM   2208 C  C     . ARG A 1 356 ? -62.17507  -180.98617 51.84906  1.000 75.63092  ? 353 ARG A C     1 
ATOM   2209 O  O     . ARG A 1 356 ? -62.51740  -180.19996 52.73775  1.000 83.98789  ? 353 ARG A O     1 
ATOM   2210 C  CB    . ARG A 1 356 ? -61.09250  -179.28020 50.36054  1.000 76.95095  ? 353 ARG A CB    1 
ATOM   2211 C  CG    . ARG A 1 356 ? -59.79637  -179.36321 51.12540  1.000 77.82927  ? 353 ARG A CG    1 
ATOM   2212 C  CD    . ARG A 1 356 ? -59.18813  -177.98131 51.10161  1.000 83.25383  ? 353 ARG A CD    1 
ATOM   2213 N  NE    . ARG A 1 356 ? -57.79163  -177.96883 50.69166  1.000 80.37472  ? 353 ARG A NE    1 
ATOM   2214 C  CZ    . ARG A 1 356 ? -57.20497  -176.92255 50.12916  1.000 81.90079  ? 353 ARG A CZ    1 
ATOM   2215 N  NH1   . ARG A 1 356 ? -57.88045  -175.81877 49.85612  1.000 83.37398  ? 353 ARG A NH1   1 
ATOM   2216 N  NH2   . ARG A 1 356 ? -55.91360  -176.98829 49.81997  1.000 82.17806  ? 353 ARG A NH2   1 
ATOM   2217 N  N     . THR A 1 357 ? -61.96235  -182.27872 52.08056  1.000 71.96542  ? 354 THR A N     1 
ATOM   2218 C  CA    . THR A 1 357 ? -62.27254  -182.87124 53.37257  1.000 73.17186  ? 354 THR A CA    1 
ATOM   2219 C  C     . THR A 1 357 ? -61.09918  -183.66738 53.92076  1.000 73.31013  ? 354 THR A C     1 
ATOM   2220 O  O     . THR A 1 357 ? -60.38479  -184.34559 53.17664  1.000 74.62186  ? 354 THR A O     1 
ATOM   2221 C  CB    . THR A 1 357 ? -63.49857  -183.79355 53.29265  1.000 72.12909  ? 354 THR A CB    1 
ATOM   2222 O  OG1   . THR A 1 357 ? -63.08127  -185.11628 52.93161  1.000 72.78484  ? 354 THR A OG1   1 
ATOM   2223 C  CG2   . THR A 1 357 ? -64.50006  -183.28109 52.27331  1.000 73.19720  ? 354 THR A CG2   1 
ATOM   2224 N  N     . THR A 1 358 ? -60.91068  -183.56455 55.23268  1.000 80.39539  ? 355 THR A N     1 
ATOM   2225 C  CA    . THR A 1 358 ? -60.14619  -184.52209 56.02093  1.000 82.69343  ? 355 THR A CA    1 
ATOM   2226 C  C     . THR A 1 358 ? -61.12590  -185.21584 56.95634  1.000 84.14716  ? 355 THR A C     1 
ATOM   2227 O  O     . THR A 1 358 ? -61.74353  -184.56292 57.80257  1.000 86.05526  ? 355 THR A O     1 
ATOM   2228 C  CB    . THR A 1 358 ? -59.03318  -183.84024 56.81693  1.000 86.15027  ? 355 THR A CB    1 
ATOM   2229 O  OG1   . THR A 1 358 ? -58.22716  -183.04389 55.94003  1.000 89.19152  ? 355 THR A OG1   1 
ATOM   2230 C  CG2   . THR A 1 358 ? -58.15933  -184.87658 57.51437  1.000 89.13891  ? 355 THR A CG2   1 
ATOM   2231 N  N     . ALA A 1 359 ? -61.28252  -186.52941 56.79270  1.000 89.58677  ? 356 ALA A N     1 
ATOM   2232 C  CA    . ALA A 1 359 ? -62.29349  -187.24925 57.55974  1.000 83.47876  ? 356 ALA A CA    1 
ATOM   2233 C  C     . ALA A 1 359 ? -61.82815  -187.58527 58.96934  1.000 88.80157  ? 356 ALA A C     1 
ATOM   2234 O  O     . ALA A 1 359 ? -62.65818  -187.71149 59.87477  1.000 93.57214  ? 356 ALA A O     1 
ATOM   2235 C  CB    . ALA A 1 359 ? -62.68442  -188.53435 56.83511  1.000 85.61872  ? 356 ALA A CB    1 
ATOM   2236 N  N     . LEU A 1 360 ? -60.52208  -187.74275 59.17704  1.000 92.53435  ? 357 LEU A N     1 
ATOM   2237 C  CA    . LEU A 1 360 ? -60.01882  -188.19745 60.46555  1.000 91.08383  ? 357 LEU A CA    1 
ATOM   2238 C  C     . LEU A 1 360 ? -59.89714  -187.07774 61.48941  1.000 96.59352  ? 357 LEU A C     1 
ATOM   2239 O  O     . LEU A 1 360 ? -59.74190  -187.36673 62.68068  1.000 95.96412  ? 357 LEU A O     1 
ATOM   2240 C  CB    . LEU A 1 360 ? -58.66851  -188.88829 60.28017  1.000 97.18759  ? 357 LEU A CB    1 
ATOM   2241 C  CG    . LEU A 1 360 ? -58.51195  -190.21998 61.01178  1.000 99.53307  ? 357 LEU A CG    1 
ATOM   2242 C  CD1   . LEU A 1 360 ? -59.81487  -191.00665 60.99397  1.000 95.99255  ? 357 LEU A CD1   1 
ATOM   2243 C  CD2   . LEU A 1 360 ? -57.40302  -191.02482 60.36085  1.000 104.05797 ? 357 LEU A CD2   1 
ATOM   2244 N  N     . ASP A 1 361 ? -59.95210  -185.82075 61.06609  1.000 103.06407 ? 358 ASP A N     1 
ATOM   2245 C  CA    . ASP A 1 361 ? -60.09086  -184.71319 61.99570  1.000 104.92444 ? 358 ASP A CA    1 
ATOM   2246 C  C     . ASP A 1 361 ? -61.54036  -184.24760 62.00400  1.000 107.04911 ? 358 ASP A C     1 
ATOM   2247 O  O     . ASP A 1 361 ? -62.25643  -184.36827 61.00632  1.000 107.37157 ? 358 ASP A O     1 
ATOM   2248 C  CB    . ASP A 1 361 ? -59.13861  -183.55740 61.64638  1.000 109.00833 ? 358 ASP A CB    1 
ATOM   2249 C  CG    . ASP A 1 361 ? -59.67846  -182.62967 60.56093  1.000 111.95672 ? 358 ASP A CG    1 
ATOM   2250 O  OD1   . ASP A 1 361 ? -60.38848  -183.08873 59.64411  1.000 112.75963 ? 358 ASP A OD1   1 
ATOM   2251 O  OD2   . ASP A 1 361 ? -59.38185  -181.41898 60.63233  1.000 108.50889 ? 358 ASP A OD2   1 
ATOM   2252 N  N     . GLN A 1 362 ? -61.98616  -183.75854 63.15329  1.000 106.45440 ? 359 GLN A N     1 
ATOM   2253 C  CA    . GLN A 1 362 ? -63.30487  -183.16000 63.24569  1.000 101.45097 ? 359 GLN A CA    1 
ATOM   2254 C  C     . GLN A 1 362 ? -63.15636  -181.68317 63.58057  1.000 102.75568 ? 359 GLN A C     1 
ATOM   2255 O  O     . GLN A 1 362 ? -62.21801  -181.26954 64.26923  1.000 106.93768 ? 359 GLN A O     1 
ATOM   2256 C  CB    . GLN A 1 362 ? -64.19208  -183.87599 64.27098  1.000 96.78732  ? 359 GLN A CB    1 
ATOM   2257 C  CG    . GLN A 1 362 ? -64.07518  -183.41094 65.70904  1.000 99.36931  ? 359 GLN A CG    1 
ATOM   2258 C  CD    . GLN A 1 362 ? -65.22240  -183.92787 66.55722  1.000 90.70496  ? 359 GLN A CD    1 
ATOM   2259 O  OE1   . GLN A 1 362 ? -65.02551  -184.38772 67.68063  1.000 80.82543  ? 359 GLN A OE1   1 
ATOM   2260 N  NE2   . GLN A 1 362 ? -66.43298  -183.85948 66.01399  1.000 90.31380  ? 359 GLN A NE2   1 
ATOM   2261 N  N     . LYS A 1 363 ? -64.09452  -180.89898 63.05809  1.000 110.35476 ? 360 LYS A N     1 
ATOM   2262 C  CA    . LYS A 1 363 ? -64.00150  -179.44272 62.98261  1.000 112.42889 ? 360 LYS A CA    1 
ATOM   2263 C  C     . LYS A 1 363 ? -62.83127  -178.98678 62.10917  1.000 111.64881 ? 360 LYS A C     1 
ATOM   2264 O  O     . LYS A 1 363 ? -62.23286  -177.93072 62.33237  1.000 114.07738 ? 360 LYS A O     1 
ATOM   2265 C  CB    . LYS A 1 363 ? -63.99671  -178.80296 64.37089  1.000 116.50750 ? 360 LYS A CB    1 
ATOM   2266 C  CG    . LYS A 1 363 ? -65.39358  -178.93717 64.96375  1.000 118.27230 ? 360 LYS A CG    1 
ATOM   2267 C  CD    . LYS A 1 363 ? -65.60865  -178.24925 66.28456  1.000 126.39792 ? 360 LYS A CD    1 
ATOM   2268 C  CE    . LYS A 1 363 ? -67.03687  -178.51460 66.73006  1.000 129.85025 ? 360 LYS A CE    1 
ATOM   2269 N  NZ    . LYS A 1 363 ? -67.39758  -177.86621 68.00961  1.000 126.51568 ? 360 LYS A NZ    1 
ATOM   2270 N  N     . LEU A 1 364 ? -62.47733  -179.83146 61.14032  1.000 101.84090 ? 361 LEU A N     1 
ATOM   2271 C  CA    . LEU A 1 364 ? -62.62375  -179.40197 59.75522  1.000 97.14985  ? 361 LEU A CA    1 
ATOM   2272 C  C     . LEU A 1 364 ? -63.99711  -179.83237 59.25834  1.000 90.64515  ? 361 LEU A C     1 
ATOM   2273 O  O     . LEU A 1 364 ? -64.69553  -179.05440 58.59959  1.000 87.61540  ? 361 LEU A O     1 
ATOM   2274 C  CB    . LEU A 1 364 ? -61.52529  -179.98308 58.84874  1.000 88.32937  ? 361 LEU A CB    1 
ATOM   2275 C  CG    . LEU A 1 364 ? -61.33770  -179.58928 57.36102  1.000 87.22513  ? 361 LEU A CG    1 
ATOM   2276 C  CD1   . LEU A 1 364 ? -60.12608  -180.34127 56.80123  1.000 91.50067  ? 361 LEU A CD1   1 
ATOM   2277 C  CD2   . LEU A 1 364 ? -62.56228  -179.79374 56.41965  1.000 80.88231  ? 361 LEU A CD2   1 
ATOM   2278 N  N     . VAL A 1 365 ? -64.41955  -181.04024 59.65033  1.000 86.05354  ? 362 VAL A N     1 
ATOM   2279 C  CA    . VAL A 1 365 ? -65.54612  -181.71078 59.00405  1.000 83.07602  ? 362 VAL A CA    1 
ATOM   2280 C  C     . VAL A 1 365 ? -66.87148  -181.07136 59.38959  1.000 84.58805  ? 362 VAL A C     1 
ATOM   2281 O  O     . VAL A 1 365 ? -67.78648  -180.98474 58.56004  1.000 80.20137  ? 362 VAL A O     1 
ATOM   2282 C  CB    . VAL A 1 365 ? -65.52503  -183.21830 59.31980  1.000 85.40987  ? 362 VAL A CB    1 
ATOM   2283 C  CG1   . VAL A 1 365 ? -66.93572  -183.79821 59.34783  1.000 79.36729  ? 362 VAL A CG1   1 
ATOM   2284 C  CG2   . VAL A 1 365 ? -64.71300  -183.93433 58.28553  1.000 90.31140  ? 362 VAL A CG2   1 
ATOM   2285 N  N     . LYS A 1 366 ? -67.01012  -180.62956 60.64389  1.000 88.32164  ? 363 LYS A N     1 
ATOM   2286 C  CA    . LYS A 1 366 ? -68.23470  -179.94041 61.03621  1.000 82.91042  ? 363 LYS A CA    1 
ATOM   2287 C  C     . LYS A 1 366 ? -68.57976  -178.86862 60.01687  1.000 82.06366  ? 363 LYS A C     1 
ATOM   2288 O  O     . LYS A 1 366 ? -69.71239  -178.80165 59.52696  1.000 79.77062  ? 363 LYS A O     1 
ATOM   2289 C  CB    . LYS A 1 366 ? -68.09498  -179.32071 62.42766  1.000 88.06559  ? 363 LYS A CB    1 
ATOM   2290 C  CG    . LYS A 1 366 ? -68.91962  -178.04133 62.58409  1.000 94.17360  ? 363 LYS A CG    1 
ATOM   2291 C  CD    . LYS A 1 366 ? -68.91107  -177.50310 64.00350  1.000 93.21472  ? 363 LYS A CD    1 
ATOM   2292 C  CE    . LYS A 1 366 ? -69.66026  -176.18086 64.10102  1.000 85.14077  ? 363 LYS A CE    1 
ATOM   2293 N  NZ    . LYS A 1 366 ? -69.68071  -175.59305 65.46460  1.000 89.37925  ? 363 LYS A NZ    1 
ATOM   2294 N  N     . LYS A 1 367 ? -67.58046  -178.06562 59.63895  1.000 86.00577  ? 364 LYS A N     1 
ATOM   2295 C  CA    . LYS A 1 367 ? -67.77669  -177.02657 58.63667  1.000 86.31512  ? 364 LYS A CA    1 
ATOM   2296 C  C     . LYS A 1 367 ? -68.45412  -177.59306 57.39548  1.000 83.53087  ? 364 LYS A C     1 
ATOM   2297 O  O     . LYS A 1 367 ? -69.51559  -177.11299 56.98507  1.000 84.18076  ? 364 LYS A O     1 
ATOM   2298 C  CB    . LYS A 1 367 ? -66.43132  -176.38412 58.28477  1.000 86.80315  ? 364 LYS A CB    1 
ATOM   2299 C  CG    . LYS A 1 367 ? -66.39329  -175.70144 56.93204  1.000 86.12202  ? 364 LYS A CG    1 
ATOM   2300 C  CD    . LYS A 1 367 ? -64.96739  -175.44637 56.48210  1.000 87.81728  ? 364 LYS A CD    1 
ATOM   2301 C  CE    . LYS A 1 367 ? -64.89851  -175.31963 54.97325  1.000 87.68486  ? 364 LYS A CE    1 
ATOM   2302 N  NZ    . LYS A 1 367 ? -63.50703  -175.34989 54.44973  1.000 90.48018  ? 364 LYS A NZ    1 
ATOM   2303 N  N     . THR A 1 368 ? -67.87495  -178.65435 56.81804  1.000 78.06452  ? 365 THR A N     1 
ATOM   2304 C  CA    . THR A 1 368 ? -68.42681  -179.25974 55.60657  1.000 76.13162  ? 365 THR A CA    1 
ATOM   2305 C  C     . THR A 1 368 ? -69.91640  -179.53896 55.75912  1.000 77.88431  ? 365 THR A C     1 
ATOM   2306 O  O     . THR A 1 368 ? -70.71285  -179.19369 54.88006  1.000 78.60567  ? 365 THR A O     1 
ATOM   2307 C  CB    . THR A 1 368 ? -67.67543  -180.55225 55.24569  1.000 75.54590  ? 365 THR A CB    1 
ATOM   2308 O  OG1   . THR A 1 368 ? -66.25596  -180.36078 55.36111  1.000 77.94679  ? 365 THR A OG1   1 
ATOM   2309 C  CG2   . THR A 1 368 ? -67.99490  -180.98249 53.82193  1.000 79.23360  ? 365 THR A CG2   1 
ATOM   2310 N  N     . PHE A 1 369 ? -70.32079  -180.14121 56.88137  1.000 73.00015  ? 366 PHE A N     1 
ATOM   2311 C  CA    . PHE A 1 369 ? -71.74612  -180.39403 57.06784  1.000 70.81061  ? 366 PHE A CA    1 
ATOM   2312 C  C     . PHE A 1 369 ? -72.51983  -179.08808 57.22392  1.000 74.43178  ? 366 PHE A C     1 
ATOM   2313 O  O     . PHE A 1 369 ? -73.60777  -178.94082 56.65498  1.000 77.60226  ? 366 PHE A O     1 
ATOM   2314 C  CB    . PHE A 1 369 ? -71.98071  -181.31186 58.26738  1.000 72.16052  ? 366 PHE A CB    1 
ATOM   2315 C  CG    . PHE A 1 369 ? -73.41748  -181.77220 58.42826  1.000 80.74222  ? 366 PHE A CG    1 
ATOM   2316 C  CD1   . PHE A 1 369 ? -74.37245  -181.55451 57.45439  1.000 79.47455  ? 366 PHE A CD1   1 
ATOM   2317 C  CD2   . PHE A 1 369 ? -73.80716  -182.42641 59.55832  1.000 86.29360  ? 366 PHE A CD2   1 
ATOM   2318 C  CE1   . PHE A 1 369 ? -75.67697  -181.97674 57.60798  1.000 82.09443  ? 366 PHE A CE1   1 
ATOM   2319 C  CE2   . PHE A 1 369 ? -75.11189  -182.82911 59.71422  1.000 86.06923  ? 366 PHE A CE2   1 
ATOM   2320 C  CZ    . PHE A 1 369 ? -76.04580  -182.60922 58.74013  1.000 86.53195  ? 366 PHE A CZ    1 
ATOM   2321 N  N     . LYS A 1 370 ? -71.99050  -178.13024 57.99173  1.000 73.34130  ? 367 LYS A N     1 
ATOM   2322 C  CA    . LYS A 1 370 ? -72.64962  -176.82831 58.07546  1.000 77.80952  ? 367 LYS A CA    1 
ATOM   2323 C  C     . LYS A 1 370 ? -72.91349  -176.25970 56.68726  1.000 80.24673  ? 367 LYS A C     1 
ATOM   2324 O  O     . LYS A 1 370 ? -74.01733  -175.79471 56.39007  1.000 82.93005  ? 367 LYS A O     1 
ATOM   2325 C  CB    . LYS A 1 370 ? -71.81126  -175.84215 58.88538  1.000 82.74477  ? 367 LYS A CB    1 
ATOM   2326 C  CG    . LYS A 1 370 ? -71.27538  -176.35131 60.18905  1.000 83.89070  ? 367 LYS A CG    1 
ATOM   2327 C  CD    . LYS A 1 370 ? -70.89293  -175.18707 61.06915  1.000 82.44317  ? 367 LYS A CD    1 
ATOM   2328 C  CE    . LYS A 1 370 ? -72.01976  -174.17618 61.20151  1.000 84.69741  ? 367 LYS A CE    1 
ATOM   2329 N  NZ    . LYS A 1 370 ? -73.34769  -174.81008 61.46189  1.000 84.74913  ? 367 LYS A NZ    1 
ATOM   2330 N  N     . LEU A 1 371 ? -71.90793  -176.30652 55.81715  1.000 83.87465  ? 368 LEU A N     1 
ATOM   2331 C  CA    . LEU A 1 371 ? -72.05417  -175.72813 54.48728  1.000 83.63191  ? 368 LEU A CA    1 
ATOM   2332 C  C     . LEU A 1 371 ? -73.06567  -176.47906 53.62149  1.000 81.88711  ? 368 LEU A C     1 
ATOM   2333 O  O     . LEU A 1 371 ? -73.82126  -175.84062 52.88142  1.000 85.54222  ? 368 LEU A O     1 
ATOM   2334 C  CB    . LEU A 1 371 ? -70.69183  -175.63519 53.80159  1.000 82.32623  ? 368 LEU A CB    1 
ATOM   2335 C  CG    . LEU A 1 371 ? -69.74491  -174.47539 54.15282  1.000 84.70832  ? 368 LEU A CG    1 
ATOM   2336 C  CD1   . LEU A 1 371 ? -69.45917  -174.27016 55.65234  1.000 86.78979  ? 368 LEU A CD1   1 
ATOM   2337 C  CD2   . LEU A 1 371 ? -68.44012  -174.66583 53.33048  1.000 82.88275  ? 368 LEU A CD2   1 
ATOM   2338 N  N     . ILE A 1 372 ? -73.12940  -177.81571 53.69170  1.000 77.69452  ? 369 ILE A N     1 
ATOM   2339 C  CA    . ILE A 1 372 ? -74.08718  -178.45310 52.78402  1.000 82.03829  ? 369 ILE A CA    1 
ATOM   2340 C  C     . ILE A 1 372 ? -75.50058  -178.45547 53.37104  1.000 82.40281  ? 369 ILE A C     1 
ATOM   2341 O  O     . ILE A 1 372 ? -76.47161  -178.32755 52.61954  1.000 82.71711  ? 369 ILE A O     1 
ATOM   2342 C  CB    . ILE A 1 372 ? -73.66144  -179.86872 52.31234  1.000 81.72534  ? 369 ILE A CB    1 
ATOM   2343 C  CG1   . ILE A 1 372 ? -73.00283  -180.74136 53.38805  1.000 78.17935  ? 369 ILE A CG1   1 
ATOM   2344 C  CG2   . ILE A 1 372 ? -72.82801  -179.79365 51.04567  1.000 81.64081  ? 369 ILE A CG2   1 
ATOM   2345 C  CD1   . ILE A 1 372 ? -73.94363  -181.21142 54.41146  1.000 74.92125  ? 369 ILE A CD1   1 
ATOM   2346 N  N     . ASP A 1 373 ? -75.65824  -178.53730 54.69809  1.000 80.53275  ? 370 ASP A N     1 
ATOM   2347 C  CA    . ASP A 1 373 ? -77.01421  -178.56967 55.24245  1.000 80.62788  ? 370 ASP A CA    1 
ATOM   2348 C  C     . ASP A 1 373 ? -77.71512  -177.22402 55.08719  1.000 85.85453  ? 370 ASP A C     1 
ATOM   2349 O  O     . ASP A 1 373 ? -78.92982  -177.18357 54.85918  1.000 87.86923  ? 370 ASP A O     1 
ATOM   2350 C  CB    . ASP A 1 373 ? -77.00907  -179.05980 56.70207  1.000 79.86371  ? 370 ASP A CB    1 
ATOM   2351 C  CG    . ASP A 1 373 ? -76.69637  -177.96965 57.73421  1.000 82.88757  ? 370 ASP A CG    1 
ATOM   2352 O  OD1   . ASP A 1 373 ? -76.75815  -178.29816 58.93796  1.000 88.96107  ? 370 ASP A OD1   1 
ATOM   2353 O  OD2   . ASP A 1 373 ? -76.36381  -176.81844 57.38800  1.000 84.39079  ? 370 ASP A OD2   1 
ATOM   2354 N  N     . GLU A 1 374 ? -76.97382  -176.11804 55.19754  1.000 93.06857  ? 371 GLU A N     1 
ATOM   2355 C  CA    . GLU A 1 374 ? -77.54145  -174.82775 54.82596  1.000 93.49636  ? 371 GLU A CA    1 
ATOM   2356 C  C     . GLU A 1 374 ? -77.74570  -174.73607 53.32022  1.000 92.52919  ? 371 GLU A C     1 
ATOM   2357 O  O     . GLU A 1 374 ? -78.68709  -174.07841 52.86134  1.000 94.74529  ? 371 GLU A O     1 
ATOM   2358 C  CB    . GLU A 1 374 ? -76.64599  -173.68447 55.31159  1.000 95.74218  ? 371 GLU A CB    1 
ATOM   2359 C  CG    . GLU A 1 374 ? -75.28125  -173.62548 54.63886  1.000 93.88967  ? 371 GLU A CG    1 
ATOM   2360 C  CD    . GLU A 1 374 ? -74.52477  -172.34795 54.94487  1.000 96.67001  ? 371 GLU A CD    1 
ATOM   2361 O  OE1   . GLU A 1 374 ? -75.16837  -171.28120 55.03305  1.000 100.07025 ? 371 GLU A OE1   1 
ATOM   2362 O  OE2   . GLU A 1 374 ? -73.28529  -172.40973 55.09316  1.000 96.11349  ? 371 GLU A OE2   1 
ATOM   2363 N  N     . SER A 1 375 ? -76.88771  -175.40009 52.53851  1.000 87.96679  ? 372 SER A N     1 
ATOM   2364 C  CA    . SER A 1 375 ? -77.02867  -175.35525 51.08729  1.000 92.88114  ? 372 SER A CA    1 
ATOM   2365 C  C     . SER A 1 375 ? -78.20592  -176.19414 50.61329  1.000 92.63978  ? 372 SER A C     1 
ATOM   2366 O  O     . SER A 1 375 ? -78.77818  -175.91189 49.55417  1.000 99.02181  ? 372 SER A O     1 
ATOM   2367 C  CB    . SER A 1 375 ? -75.74913  -175.83587 50.40383  1.000 92.39871  ? 372 SER A CB    1 
ATOM   2368 O  OG    . SER A 1 375 ? -75.66184  -177.24965 50.42844  1.000 90.82523  ? 372 SER A OG    1 
ATOM   2369 N  N     . MET A 1 376 ? -78.57904  -177.22623 51.37123  1.000 87.52722  ? 373 MET A N     1 
ATOM   2370 C  CA    . MET A 1 376 ? -79.71811  -178.05808 51.00101  1.000 88.98642  ? 373 MET A CA    1 
ATOM   2371 C  C     . MET A 1 376 ? -81.02920  -177.32314 51.24559  1.000 97.56225  ? 373 MET A C     1 
ATOM   2372 O  O     . MET A 1 376 ? -81.86810  -177.77412 52.03188  1.000 102.19933 ? 373 MET A O     1 
ATOM   2373 C  CB    . MET A 1 376 ? -79.70604  -179.38564 51.76361  1.000 86.61328  ? 373 MET A CB    1 
ATOM   2374 C  CG    . MET A 1 376 ? -78.48263  -180.24982 51.49944  1.000 86.88975  ? 373 MET A CG    1 
ATOM   2375 S  SD    . MET A 1 376 ? -78.83799  -182.01661 51.49680  1.000 81.33164  ? 373 MET A SD    1 
ATOM   2376 C  CE    . MET A 1 376 ? -80.47410  -182.02641 50.77037  1.000 80.78441  ? 373 MET A CE    1 
ATOM   2377 N  N     . ARG A 1 377 ? -81.20819  -176.18815 50.57725  1.000 106.59543 ? 374 ARG A N     1 
ATOM   2378 C  CA    . ARG A 1 377 ? -82.47037  -175.47182 50.60948  1.000 115.43059 ? 374 ARG A CA    1 
ATOM   2379 C  C     . ARG A 1 377 ? -83.49224  -176.21110 49.74129  1.000 124.37825 ? 374 ARG A C     1 
ATOM   2380 O  O     . ARG A 1 377 ? -83.20662  -177.26140 49.15711  1.000 120.39698 ? 374 ARG A O     1 
ATOM   2381 C  CB    . ARG A 1 377 ? -82.24937  -174.03030 50.15269  1.000 115.03739 ? 374 ARG A CB    1 
ATOM   2382 C  CG    . ARG A 1 377 ? -80.81438  -173.54449 50.40007  1.000 107.79071 ? 374 ARG A CG    1 
ATOM   2383 C  CD    . ARG A 1 377 ? -80.42616  -172.35682 49.52621  1.000 112.34291 ? 374 ARG A CD    1 
ATOM   2384 N  NE    . ARG A 1 377 ? -78.99441  -172.07319 49.57518  1.000 112.48950 ? 374 ARG A NE    1 
ATOM   2385 C  CZ    . ARG A 1 377 ? -78.05646  -172.80892 48.99157  1.000 109.16635 ? 374 ARG A CZ    1 
ATOM   2386 N  NH1   . ARG A 1 377 ? -78.36082  -173.87933 48.27580  1.000 107.14174 ? 374 ARG A NH1   1 
ATOM   2387 N  NH2   . ARG A 1 377 ? -76.77964  -172.46100 49.12869  1.000 103.95658 ? 374 ARG A NH2   1 
ATOM   2388 N  N     . ARG A 1 378 ? -84.70289  -175.65703 49.65912  1.000 145.12108 ? 375 ARG A N     1 
ATOM   2389 C  CA    . ARG A 1 378 ? -85.77776  -176.20905 48.82310  1.000 145.56010 ? 375 ARG A CA    1 
ATOM   2390 C  C     . ARG A 1 378 ? -86.09718  -177.66500 49.15715  1.000 143.25595 ? 375 ARG A C     1 
ATOM   2391 O  O     . ARG A 1 378 ? -85.78913  -178.14282 50.24877  1.000 149.47834 ? 375 ARG A O     1 
ATOM   2392 C  CB    . ARG A 1 378 ? -85.40221  -176.08111 47.34561  1.000 144.96868 ? 375 ARG A CB    1 
ATOM   2393 C  CG    . ARG A 1 378 ? -84.61269  -174.82110 47.08557  1.000 146.37870 ? 375 ARG A CG    1 
ATOM   2394 C  CD    . ARG A 1 378 ? -83.81068  -174.84854 45.81051  1.000 144.93862 ? 375 ARG A CD    1 
ATOM   2395 N  NE    . ARG A 1 378 ? -83.01852  -173.62992 45.76204  1.000 146.47128 ? 375 ARG A NE    1 
ATOM   2396 C  CZ    . ARG A 1 378 ? -81.91261  -173.43405 46.46650  1.000 145.15896 ? 375 ARG A CZ    1 
ATOM   2397 N  NH1   . ARG A 1 378 ? -81.35216  -174.41235 47.15814  1.000 142.04046 ? 375 ARG A NH1   1 
ATOM   2398 N  NH2   . ARG A 1 378 ? -81.34237  -172.23438 46.45685  1.000 147.26613 ? 375 ARG A NH2   1 
ATOM   2399 N  N     . ILE B 1 42  ? -90.98714  -189.66697 74.23459  1.000 93.33552  ? 39  ILE B N     1 
ATOM   2400 C  CA    . ILE B 1 42  ? -92.05505  -190.65390 74.15276  1.000 90.82530  ? 39  ILE B CA    1 
ATOM   2401 C  C     . ILE B 1 42  ? -91.65027  -191.83601 73.27726  1.000 89.81274  ? 39  ILE B C     1 
ATOM   2402 O  O     . ILE B 1 42  ? -92.18405  -192.93346 73.42964  1.000 92.10305  ? 39  ILE B O     1 
ATOM   2403 C  CB    . ILE B 1 42  ? -93.36194  -190.02013 73.62407  1.000 92.99973  ? 39  ILE B CB    1 
ATOM   2404 C  CG1   . ILE B 1 42  ? -93.05056  -188.87182 72.66118  1.000 93.54354  ? 39  ILE B CG1   1 
ATOM   2405 C  CG2   . ILE B 1 42  ? -94.23795  -189.54413 74.77419  1.000 96.10175  ? 39  ILE B CG2   1 
ATOM   2406 C  CD1   . ILE B 1 42  ? -94.22007  -188.46214 71.79038  1.000 95.56034  ? 39  ILE B CD1   1 
ATOM   2407 N  N     . HIS B 1 43  ? -90.69060  -191.61729 72.37578  1.000 89.01370  ? 40  HIS B N     1 
ATOM   2408 C  CA    . HIS B 1 43  ? -90.43471  -192.56640 71.29756  1.000 89.12892  ? 40  HIS B CA    1 
ATOM   2409 C  C     . HIS B 1 43  ? -89.39291  -193.63653 71.61769  1.000 90.60430  ? 40  HIS B C     1 
ATOM   2410 O  O     . HIS B 1 43  ? -89.40314  -194.68995 70.97255  1.000 90.61839  ? 40  HIS B O     1 
ATOM   2411 C  CB    . HIS B 1 43  ? -90.00633  -191.82329 70.02321  1.000 91.35544  ? 40  HIS B CB    1 
ATOM   2412 C  CG    . HIS B 1 43  ? -89.99244  -190.33095 70.15641  1.000 89.48767  ? 40  HIS B CG    1 
ATOM   2413 N  ND1   . HIS B 1 43  ? -91.13612  -189.56495 70.08104  1.000 89.08795  ? 40  HIS B ND1   1 
ATOM   2414 C  CD2   . HIS B 1 43  ? -88.97032  -189.46112 70.33278  1.000 90.57021  ? 40  HIS B CD2   1 
ATOM   2415 C  CE1   . HIS B 1 43  ? -90.82090  -188.28943 70.21997  1.000 86.49963  ? 40  HIS B CE1   1 
ATOM   2416 N  NE2   . HIS B 1 43  ? -89.51274  -188.19941 70.37596  1.000 87.75996  ? 40  HIS B NE2   1 
ATOM   2417 N  N     . LYS B 1 44  ? -88.50663  -193.41553 72.58505  1.000 93.15647  ? 41  LYS B N     1 
ATOM   2418 C  CA    . LYS B 1 44  ? -87.35755  -194.29896 72.76587  1.000 93.28155  ? 41  LYS B CA    1 
ATOM   2419 C  C     . LYS B 1 44  ? -87.72718  -195.55110 73.55531  1.000 92.23247  ? 41  LYS B C     1 
ATOM   2420 O  O     . LYS B 1 44  ? -88.44628  -195.48269 74.55529  1.000 94.24650  ? 41  LYS B O     1 
ATOM   2421 C  CB    . LYS B 1 44  ? -86.20965  -193.56982 73.47213  1.000 91.48869  ? 41  LYS B CB    1 
ATOM   2422 C  CG    . LYS B 1 44  ? -85.76979  -192.25125 72.84137  1.000 92.35629  ? 41  LYS B CG    1 
ATOM   2423 C  CD    . LYS B 1 44  ? -86.64654  -191.08066 73.26320  1.000 91.11928  ? 41  LYS B CD    1 
ATOM   2424 C  CE    . LYS B 1 44  ? -86.37344  -189.85356 72.41960  1.000 92.08780  ? 41  LYS B CE    1 
ATOM   2425 N  NZ    . LYS B 1 44  ? -86.80615  -188.60955 73.10884  1.000 93.39605  ? 41  LYS B NZ    1 
ATOM   2426 N  N     . LEU B 1 45  ? -87.21256  -196.69847 73.10080  1.000 89.88282  ? 42  LEU B N     1 
ATOM   2427 C  CA    . LEU B 1 45  ? -87.42204  -198.00002 73.72751  1.000 87.04369  ? 42  LEU B CA    1 
ATOM   2428 C  C     . LEU B 1 45  ? -86.07251  -198.68532 73.89358  1.000 90.26752  ? 42  LEU B C     1 
ATOM   2429 O  O     . LEU B 1 45  ? -85.21912  -198.59169 73.00878  1.000 96.68976  ? 42  LEU B O     1 
ATOM   2430 C  CB    . LEU B 1 45  ? -88.33848  -198.90462 72.88475  1.000 87.50579  ? 42  LEU B CB    1 
ATOM   2431 C  CG    . LEU B 1 45  ? -89.75390  -198.52215 72.43128  1.000 84.69468  ? 42  LEU B CG    1 
ATOM   2432 C  CD1   . LEU B 1 45  ? -90.63581  -199.76932 72.32352  1.000 86.85948  ? 42  LEU B CD1   1 
ATOM   2433 C  CD2   . LEU B 1 45  ? -90.38830  -197.49672 73.34417  1.000 87.19638  ? 42  LEU B CD2   1 
ATOM   2434 N  N     . LEU B 1 46  ? -85.88600  -199.39394 75.00798  1.000 86.55653  ? 43  LEU B N     1 
ATOM   2435 C  CA    . LEU B 1 46  ? -84.61544  -200.04099 75.32329  1.000 83.19777  ? 43  LEU B CA    1 
ATOM   2436 C  C     . LEU B 1 46  ? -84.80441  -201.54657 75.46716  1.000 83.23470  ? 43  LEU B C     1 
ATOM   2437 O  O     . LEU B 1 46  ? -85.74301  -201.99995 76.13078  1.000 83.27609  ? 43  LEU B O     1 
ATOM   2438 C  CB    . LEU B 1 46  ? -84.00833  -199.46323 76.60630  1.000 78.85250  ? 43  LEU B CB    1 
ATOM   2439 C  CG    . LEU B 1 46  ? -82.65333  -200.02672 77.04606  1.000 78.37207  ? 43  LEU B CG    1 
ATOM   2440 C  CD1   . LEU B 1 46  ? -81.67599  -200.10446 75.87671  1.000 82.76233  ? 43  LEU B CD1   1 
ATOM   2441 C  CD2   . LEU B 1 46  ? -82.07062  -199.20301 78.18443  1.000 80.80398  ? 43  LEU B CD2   1 
ATOM   2442 N  N     . LEU B 1 47  ? -83.90007  -202.31264 74.85675  1.000 86.19882  ? 44  LEU B N     1 
ATOM   2443 C  CA    . LEU B 1 47  ? -83.92924  -203.77082 74.88506  1.000 85.92828  ? 44  LEU B CA    1 
ATOM   2444 C  C     . LEU B 1 47  ? -82.83207  -204.27574 75.81594  1.000 85.79280  ? 44  LEU B C     1 
ATOM   2445 O  O     . LEU B 1 47  ? -81.65058  -203.98537 75.59992  1.000 84.86708  ? 44  LEU B O     1 
ATOM   2446 C  CB    . LEU B 1 47  ? -83.73644  -204.34090 73.47974  1.000 85.48871  ? 44  LEU B CB    1 
ATOM   2447 C  CG    . LEU B 1 47  ? -84.97029  -204.83808 72.72797  1.000 85.10490  ? 44  LEU B CG    1 
ATOM   2448 C  CD1   . LEU B 1 47  ? -84.59229  -205.26724 71.31808  1.000 85.71407  ? 44  LEU B CD1   1 
ATOM   2449 C  CD2   . LEU B 1 47  ? -85.61733  -205.98120 73.47784  1.000 86.13350  ? 44  LEU B CD2   1 
ATOM   2450 N  N     . LEU B 1 48  ? -83.21832  -205.03660 76.83961  1.000 74.90452  ? 45  LEU B N     1 
ATOM   2451 C  CA    . LEU B 1 48  ? -82.27616  -205.55351 77.82407  1.000 73.58357  ? 45  LEU B CA    1 
ATOM   2452 C  C     . LEU B 1 48  ? -82.52255  -207.03722 78.05003  1.000 70.99846  ? 45  LEU B C     1 
ATOM   2453 O  O     . LEU B 1 48  ? -83.66254  -207.45490 78.27032  1.000 69.10181  ? 45  LEU B O     1 
ATOM   2454 C  CB    . LEU B 1 48  ? -82.38382  -204.78655 79.14763  1.000 69.80402  ? 45  LEU B CB    1 
ATOM   2455 C  CG    . LEU B 1 48  ? -81.92122  -203.32940 79.07640  1.000 73.95662  ? 45  LEU B CG    1 
ATOM   2456 C  CD1   . LEU B 1 48  ? -82.53570  -202.48545 80.18528  1.000 74.66187  ? 45  LEU B CD1   1 
ATOM   2457 C  CD2   . LEU B 1 48  ? -80.40380  -203.25542 79.11594  1.000 73.93143  ? 45  LEU B CD2   1 
ATOM   2458 N  N     . GLY B 1 49  ? -81.45148  -207.82522 78.00024  1.000 69.62868  ? 46  GLY B N     1 
ATOM   2459 C  CA    . GLY B 1 49  ? -81.53488  -209.25697 78.21481  1.000 75.51233  ? 46  GLY B CA    1 
ATOM   2460 C  C     . GLY B 1 49  ? -80.15865  -209.81999 78.49586  1.000 84.38253  ? 46  GLY B C     1 
ATOM   2461 O  O     . GLY B 1 49  ? -79.16653  -209.09141 78.56380  1.000 81.49826  ? 46  GLY B O     1 
ATOM   2462 N  N     . ALA B 1 50  ? -80.10629  -211.14046 78.65026  1.000 105.75157 ? 47  ALA B N     1 
ATOM   2463 C  CA    . ALA B 1 50  ? -78.87710  -211.84518 78.98799  1.000 106.04588 ? 47  ALA B CA    1 
ATOM   2464 C  C     . ALA B 1 50  ? -78.51478  -212.82301 77.87974  1.000 108.87115 ? 47  ALA B C     1 
ATOM   2465 O  O     . ALA B 1 50  ? -79.33104  -213.67159 77.50378  1.000 117.19361 ? 47  ALA B O     1 
ATOM   2466 C  CB    . ALA B 1 50  ? -79.01799  -212.58965 80.31861  1.000 107.80432 ? 47  ALA B CB    1 
ATOM   2467 N  N     . GLY B 1 51  ? -77.29483  -212.69913 77.36669  1.000 92.67196  ? 48  GLY B N     1 
ATOM   2468 C  CA    . GLY B 1 51  ? -76.77790  -213.65719 76.40174  1.000 91.31276  ? 48  GLY B CA    1 
ATOM   2469 C  C     . GLY B 1 51  ? -77.63930  -213.74248 75.15711  1.000 88.64340  ? 48  GLY B C     1 
ATOM   2470 O  O     . GLY B 1 51  ? -77.87627  -212.74681 74.46194  1.000 90.34185  ? 48  GLY B O     1 
ATOM   2471 N  N     . GLU B 1 52  ? -78.11328  -214.95182 74.86360  1.000 85.59861  ? 49  GLU B N     1 
ATOM   2472 C  CA    . GLU B 1 52  ? -78.96321  -215.19848 73.69967  1.000 82.28615  ? 49  GLU B CA    1 
ATOM   2473 C  C     . GLU B 1 52  ? -80.43748  -215.05175 74.07972  1.000 82.57960  ? 49  GLU B C     1 
ATOM   2474 O  O     . GLU B 1 52  ? -81.24851  -215.96045 73.92340  1.000 81.79632  ? 49  GLU B O     1 
ATOM   2475 C  CB    . GLU B 1 52  ? -78.67406  -216.57834 73.11991  1.000 83.16337  ? 49  GLU B CB    1 
ATOM   2476 C  CG    . GLU B 1 52  ? -77.20911  -216.97507 73.16181  1.000 86.39224  ? 49  GLU B CG    1 
ATOM   2477 C  CD    . GLU B 1 52  ? -77.01510  -218.45897 73.40224  1.000 90.56667  ? 49  GLU B CD    1 
ATOM   2478 O  OE1   . GLU B 1 52  ? -77.95558  -219.23469 73.13155  1.000 91.83370  ? 49  GLU B OE1   1 
ATOM   2479 O  OE2   . GLU B 1 52  ? -75.92313  -218.84919 73.86619  1.000 95.50404  ? 49  GLU B OE2   1 
ATOM   2480 N  N     . SER B 1 53  ? -80.77314  -213.86739 74.59543  1.000 88.59640  ? 50  SER B N     1 
ATOM   2481 C  CA    . SER B 1 53  ? -82.14377  -213.59906 75.01365  1.000 81.29761  ? 50  SER B CA    1 
ATOM   2482 C  C     . SER B 1 53  ? -83.08224  -213.38199 73.83539  1.000 82.87534  ? 50  SER B C     1 
ATOM   2483 O  O     . SER B 1 53  ? -84.30084  -213.47602 74.00766  1.000 83.49282  ? 50  SER B O     1 
ATOM   2484 C  CB    . SER B 1 53  ? -82.18685  -212.37730 75.93170  1.000 81.17613  ? 50  SER B CB    1 
ATOM   2485 O  OG    . SER B 1 53  ? -81.48744  -212.61748 77.13850  1.000 89.30606  ? 50  SER B OG    1 
ATOM   2486 N  N     . GLY B 1 54  ? -82.55163  -213.09149 72.65339  1.000 81.88553  ? 51  GLY B N     1 
ATOM   2487 C  CA    . GLY B 1 54  ? -83.37043  -212.82274 71.49259  1.000 80.08509  ? 51  GLY B CA    1 
ATOM   2488 C  C     . GLY B 1 54  ? -83.65149  -211.36283 71.21932  1.000 77.15762  ? 51  GLY B C     1 
ATOM   2489 O  O     . GLY B 1 54  ? -84.51279  -211.06605 70.38330  1.000 77.94233  ? 51  GLY B O     1 
ATOM   2490 N  N     . LYS B 1 55  ? -82.96035  -210.44232 71.89776  1.000 76.83832  ? 52  LYS B N     1 
ATOM   2491 C  CA    . LYS B 1 55  ? -83.17314  -209.02191 71.63844  1.000 80.11493  ? 52  LYS B CA    1 
ATOM   2492 C  C     . LYS B 1 55  ? -82.79759  -208.66641 70.20586  1.000 80.07287  ? 52  LYS B C     1 
ATOM   2493 O  O     . LYS B 1 55  ? -83.49678  -207.88776 69.54671  1.000 80.82288  ? 52  LYS B O     1 
ATOM   2494 C  CB    . LYS B 1 55  ? -82.36516  -208.17705 72.62421  1.000 83.39933  ? 52  LYS B CB    1 
ATOM   2495 C  CG    . LYS B 1 55  ? -82.10361  -208.84615 73.96300  1.000 81.08598  ? 52  LYS B CG    1 
ATOM   2496 C  CD    . LYS B 1 55  ? -80.99774  -208.12653 74.72012  1.000 80.79054  ? 52  LYS B CD    1 
ATOM   2497 C  CE    . LYS B 1 55  ? -79.65642  -208.81917 74.53848  1.000 83.56318  ? 52  LYS B CE    1 
ATOM   2498 N  NZ    . LYS B 1 55  ? -79.53361  -210.03001 75.39490  1.000 85.60639  ? 52  LYS B NZ    1 
ATOM   2499 N  N     . SER B 1 56  ? -81.69413  -209.23235 69.70660  1.000 78.24823  ? 53  SER B N     1 
ATOM   2500 C  CA    . SER B 1 56  ? -81.27253  -208.96541 68.33542  1.000 77.76602  ? 53  SER B CA    1 
ATOM   2501 C  C     . SER B 1 56  ? -82.27548  -209.50327 67.32500  1.000 77.41435  ? 53  SER B C     1 
ATOM   2502 O  O     . SER B 1 56  ? -82.46875  -208.89834 66.26407  1.000 82.21663  ? 53  SER B O     1 
ATOM   2503 C  CB    . SER B 1 56  ? -79.89209  -209.57054 68.07917  1.000 82.50546  ? 53  SER B CB    1 
ATOM   2504 O  OG    . SER B 1 56  ? -79.04119  -209.39576 69.19676  1.000 83.95568  ? 53  SER B OG    1 
ATOM   2505 N  N     . THR B 1 57  ? -82.91675  -210.63337 67.62918  1.000 74.80792  ? 54  THR B N     1 
ATOM   2506 C  CA    . THR B 1 57  ? -83.95152  -211.15236 66.74122  1.000 77.20233  ? 54  THR B CA    1 
ATOM   2507 C  C     . THR B 1 57  ? -85.16109  -210.22639 66.71376  1.000 75.39040  ? 54  THR B C     1 
ATOM   2508 O  O     . THR B 1 57  ? -85.64037  -209.85327 65.63753  1.000 82.17311  ? 54  THR B O     1 
ATOM   2509 C  CB    . THR B 1 57  ? -84.36155  -212.55925 67.16935  1.000 76.72552  ? 54  THR B CB    1 
ATOM   2510 O  OG1   . THR B 1 57  ? -84.95973  -212.50435 68.46931  1.000 80.22704  ? 54  THR B OG1   1 
ATOM   2511 C  CG2   . THR B 1 57  ? -83.14868  -213.47025 67.21453  1.000 79.92545  ? 54  THR B CG2   1 
ATOM   2512 N  N     . ILE B 1 58  ? -85.67638  -209.85375 67.89028  1.000 73.40735  ? 55  ILE B N     1 
ATOM   2513 C  CA    . ILE B 1 58  ? -86.71428  -208.82398 67.95713  1.000 74.84428  ? 55  ILE B CA    1 
ATOM   2514 C  C     . ILE B 1 58  ? -86.27448  -207.59025 67.18228  1.000 79.85549  ? 55  ILE B C     1 
ATOM   2515 O  O     . ILE B 1 58  ? -86.99510  -207.09206 66.30891  1.000 84.70369  ? 55  ILE B O     1 
ATOM   2516 C  CB    . ILE B 1 58  ? -87.04348  -208.47832 69.42106  1.000 77.62891  ? 55  ILE B CB    1 
ATOM   2517 C  CG1   . ILE B 1 58  ? -87.56800  -209.69697 70.17699  1.000 78.02259  ? 55  ILE B CG1   1 
ATOM   2518 C  CG2   . ILE B 1 58  ? -88.11763  -207.42284 69.47800  1.000 80.30131  ? 55  ILE B CG2   1 
ATOM   2519 C  CD1   . ILE B 1 58  ? -88.42297  -210.62417 69.33639  1.000 79.87548  ? 55  ILE B CD1   1 
ATOM   2520 N  N     . PHE B 1 59  ? -85.06778  -207.10064 67.48305  1.000 80.85342  ? 56  PHE B N     1 
ATOM   2521 C  CA    . PHE B 1 59  ? -84.47254  -205.97594 66.76720  1.000 81.04455  ? 56  PHE B CA    1 
ATOM   2522 C  C     . PHE B 1 59  ? -84.63026  -206.11845 65.25704  1.000 84.40886  ? 56  PHE B C     1 
ATOM   2523 O  O     . PHE B 1 59  ? -85.20165  -205.24795 64.59002  1.000 84.96345  ? 56  PHE B O     1 
ATOM   2524 C  CB    . PHE B 1 59  ? -82.98969  -205.86896 67.13442  1.000 79.90995  ? 56  PHE B CB    1 
ATOM   2525 C  CG    . PHE B 1 59  ? -82.32500  -204.63577 66.60994  1.000 84.61647  ? 56  PHE B CG    1 
ATOM   2526 C  CD1   . PHE B 1 59  ? -82.19995  -203.51830 67.40709  1.000 86.23330  ? 56  PHE B CD1   1 
ATOM   2527 C  CD2   . PHE B 1 59  ? -81.84608  -204.58655 65.31086  1.000 87.65107  ? 56  PHE B CD2   1 
ATOM   2528 C  CE1   . PHE B 1 59  ? -81.59947  -202.37962 66.93127  1.000 85.54452  ? 56  PHE B CE1   1 
ATOM   2529 C  CE2   . PHE B 1 59  ? -81.24812  -203.44677 64.82313  1.000 87.27374  ? 56  PHE B CE2   1 
ATOM   2530 C  CZ    . PHE B 1 59  ? -81.12881  -202.34220 65.63315  1.000 85.36559  ? 56  PHE B CZ    1 
ATOM   2531 N  N     . LYS B 1 60  ? -84.10742  -207.21565 64.70116  1.000 91.28247  ? 57  LYS B N     1 
ATOM   2532 C  CA    . LYS B 1 60  ? -84.12400  -207.40017 63.25335  1.000 96.14900  ? 57  LYS B CA    1 
ATOM   2533 C  C     . LYS B 1 60  ? -85.54141  -207.41548 62.70266  1.000 97.73428  ? 57  LYS B C     1 
ATOM   2534 O  O     . LYS B 1 60  ? -85.75864  -207.05474 61.54028  1.000 102.25858 ? 57  LYS B O     1 
ATOM   2535 C  CB    . LYS B 1 60  ? -83.39134  -208.69093 62.88007  1.000 95.09858  ? 57  LYS B CB    1 
ATOM   2536 C  CG    . LYS B 1 60  ? -81.87932  -208.58921 62.99938  1.000 98.18513  ? 57  LYS B CG    1 
ATOM   2537 C  CD    . LYS B 1 60  ? -81.18271  -209.88415 62.60379  1.000 97.42641  ? 57  LYS B CD    1 
ATOM   2538 C  CE    . LYS B 1 60  ? -81.58850  -211.04190 63.50363  1.000 105.59981 ? 57  LYS B CE    1 
ATOM   2539 N  NZ    . LYS B 1 60  ? -80.75448  -212.25167 63.25166  1.000 102.80307 ? 57  LYS B NZ    1 
ATOM   2540 N  N     . GLN B 1 61  ? -86.51590  -207.80710 63.52356  1.000 82.49289  ? 58  GLN B N     1 
ATOM   2541 C  CA    . GLN B 1 61  ? -87.89121  -207.89123 63.05620  1.000 81.19734  ? 58  GLN B CA    1 
ATOM   2542 C  C     . GLN B 1 61  ? -88.58048  -206.54665 62.99332  1.000 80.08729  ? 58  GLN B C     1 
ATOM   2543 O  O     . GLN B 1 61  ? -89.47432  -206.35272 62.16173  1.000 81.26705  ? 58  GLN B O     1 
ATOM   2544 C  CB    . GLN B 1 61  ? -88.67933  -208.83364 63.93937  1.000 77.24891  ? 58  GLN B CB    1 
ATOM   2545 C  CG    . GLN B 1 61  ? -89.01696  -209.97961 63.11614  1.000 78.75455  ? 58  GLN B CG    1 
ATOM   2546 C  CD    . GLN B 1 61  ? -87.77500  -210.72143 62.70227  1.000 83.85887  ? 58  GLN B CD    1 
ATOM   2547 O  OE1   . GLN B 1 61  ? -86.87379  -210.96266 63.50436  1.000 84.80492  ? 58  GLN B OE1   1 
ATOM   2548 N  NE2   . GLN B 1 61  ? -87.70434  -211.05698 61.42682  1.000 86.95046  ? 58  GLN B NE2   1 
ATOM   2549 N  N     . ILE B 1 62  ? -88.20497  -205.62532 63.87435  1.000 77.28425  ? 59  ILE B N     1 
ATOM   2550 C  CA    . ILE B 1 62  ? -88.68377  -204.26206 63.73420  1.000 79.32627  ? 59  ILE B CA    1 
ATOM   2551 C  C     . ILE B 1 62  ? -88.14918  -203.64459 62.44942  1.000 79.58206  ? 59  ILE B C     1 
ATOM   2552 O  O     . ILE B 1 62  ? -88.80740  -202.79275 61.83874  1.000 78.35159  ? 59  ILE B O     1 
ATOM   2553 C  CB    . ILE B 1 62  ? -88.30410  -203.44509 64.97947  1.000 81.89679  ? 59  ILE B CB    1 
ATOM   2554 C  CG1   . ILE B 1 62  ? -88.97533  -204.04243 66.21633  1.000 84.79095  ? 59  ILE B CG1   1 
ATOM   2555 C  CG2   . ILE B 1 62  ? -88.72293  -202.02443 64.80407  1.000 82.97419  ? 59  ILE B CG2   1 
ATOM   2556 C  CD1   . ILE B 1 62  ? -88.06239  -204.33577 67.37048  1.000 85.77881  ? 59  ILE B CD1   1 
ATOM   2557 N  N     . LYS B 1 63  ? -86.96717  -204.07634 62.00279  1.000 83.09930  ? 60  LYS B N     1 
ATOM   2558 C  CA    . LYS B 1 63  ? -86.45234  -203.62152 60.71561  1.000 80.43658  ? 60  LYS B CA    1 
ATOM   2559 C  C     . LYS B 1 63  ? -87.35757  -204.06804 59.57303  1.000 79.73088  ? 60  LYS B C     1 
ATOM   2560 O  O     . LYS B 1 63  ? -87.57875  -203.31656 58.61723  1.000 80.46680  ? 60  LYS B O     1 
ATOM   2561 C  CB    . LYS B 1 63  ? -85.02794  -204.13543 60.51084  1.000 80.04742  ? 60  LYS B CB    1 
ATOM   2562 C  CG    . LYS B 1 63  ? -84.11127  -203.90594 61.70418  1.000 81.39565  ? 60  LYS B CG    1 
ATOM   2563 C  CD    . LYS B 1 63  ? -82.64099  -203.92496 61.30730  1.000 82.79830  ? 60  LYS B CD    1 
ATOM   2564 C  CE    . LYS B 1 63  ? -82.44158  -203.53028 59.85162  1.000 72.40864  ? 60  LYS B CE    1 
ATOM   2565 N  NZ    . LYS B 1 63  ? -81.00782  -203.30242 59.52614  1.000 68.00826  ? 60  LYS B NZ    1 
ATOM   2566 N  N     . LEU B 1 64  ? -87.88810  -205.28484 59.64928  1.000 74.10399  ? 61  LEU B N     1 
ATOM   2567 C  CA    . LEU B 1 64  ? -88.90566  -205.72353 58.69493  1.000 77.19730  ? 61  LEU B CA    1 
ATOM   2568 C  C     . LEU B 1 64  ? -90.23478  -205.02656 58.96117  1.000 76.79362  ? 61  LEU B C     1 
ATOM   2569 O  O     . LEU B 1 64  ? -91.28542  -205.66878 58.96954  1.000 78.11663  ? 61  LEU B O     1 
ATOM   2570 C  CB    . LEU B 1 64  ? -89.11000  -207.24027 58.73892  1.000 78.02704  ? 61  LEU B CB    1 
ATOM   2571 C  CG    . LEU B 1 64  ? -88.08483  -208.23172 58.17563  1.000 78.60089  ? 61  LEU B CG    1 
ATOM   2572 C  CD1   . LEU B 1 64  ? -86.71123  -208.14331 58.82195  1.000 82.22568  ? 61  LEU B CD1   1 
ATOM   2573 C  CD2   . LEU B 1 64  ? -88.64452  -209.63629 58.29867  1.000 79.01562  ? 61  LEU B CD2   1 
ATOM   2574 N  N     . ALA B 1 73  ? -85.61685  -204.00913 50.47492  1.000 57.83903  ? 70  ALA B N     1 
ATOM   2575 C  CA    . ALA B 1 73  ? -84.56884  -204.18963 49.47804  1.000 59.10841  ? 70  ALA B CA    1 
ATOM   2576 C  C     . ALA B 1 73  ? -83.19221  -204.10902 50.12642  1.000 62.83357  ? 70  ALA B C     1 
ATOM   2577 O  O     . ALA B 1 73  ? -82.16808  -204.14293 49.44574  1.000 63.88920  ? 70  ALA B O     1 
ATOM   2578 C  CB    . ALA B 1 73  ? -84.70030  -203.15244 48.37498  1.000 64.31702  ? 70  ALA B CB    1 
ATOM   2579 N  N     . GLU B 1 74  ? -83.18236  -204.00029 51.45179  1.000 64.75855  ? 71  GLU B N     1 
ATOM   2580 C  CA    . GLU B 1 74  ? -81.95325  -203.92872 52.22945  1.000 65.75388  ? 71  GLU B CA    1 
ATOM   2581 C  C     . GLU B 1 74  ? -81.44350  -205.30697 52.61895  1.000 69.30356  ? 71  GLU B C     1 
ATOM   2582 O  O     . GLU B 1 74  ? -80.40843  -205.41109 53.28655  1.000 72.33553  ? 71  GLU B O     1 
ATOM   2583 C  CB    . GLU B 1 74  ? -82.15732  -203.08221 53.49763  1.000 64.43767  ? 71  GLU B CB    1 
ATOM   2584 C  CG    . GLU B 1 74  ? -82.56048  -201.60376 53.30152  1.000 69.02122  ? 71  GLU B CG    1 
ATOM   2585 C  CD    . GLU B 1 74  ? -83.68303  -201.38896 52.29956  1.000 68.41464  ? 71  GLU B CD    1 
ATOM   2586 O  OE1   . GLU B 1 74  ? -83.56348  -200.48005 51.45300  1.000 65.70879  ? 71  GLU B OE1   1 
ATOM   2587 O  OE2   . GLU B 1 74  ? -84.68090  -202.14067 52.35196  1.000 66.17991  ? 71  GLU B OE2   1 
ATOM   2588 N  N     . LEU B 1 75  ? -82.15718  -206.35970 52.22057  1.000 67.13418  ? 72  LEU B N     1 
ATOM   2589 C  CA    . LEU B 1 75  ? -81.76483  -207.71609 52.57745  1.000 68.21874  ? 72  LEU B CA    1 
ATOM   2590 C  C     . LEU B 1 75  ? -80.44024  -208.09500 51.92195  1.000 75.37905  ? 72  LEU B C     1 
ATOM   2591 O  O     . LEU B 1 75  ? -79.60303  -208.75701 52.54601  1.000 77.62674  ? 72  LEU B O     1 
ATOM   2592 C  CB    . LEU B 1 75  ? -82.87514  -208.69457 52.17923  1.000 66.78092  ? 72  LEU B CB    1 
ATOM   2593 C  CG    . LEU B 1 75  ? -84.31194  -208.36334 52.62171  1.000 64.62382  ? 72  LEU B CG    1 
ATOM   2594 C  CD1   . LEU B 1 75  ? -85.03633  -207.44659 51.63167  1.000 64.93071  ? 72  LEU B CD1   1 
ATOM   2595 C  CD2   . LEU B 1 75  ? -85.12680  -209.62742 52.85507  1.000 65.60559  ? 72  LEU B CD2   1 
ATOM   2596 N  N     . ARG B 1 76  ? -80.21943  -207.64809 50.67790  1.000 71.20268  ? 73  ARG B N     1 
ATOM   2597 C  CA    . ARG B 1 76  ? -79.03463  -208.05589 49.92099  1.000 73.59297  ? 73  ARG B CA    1 
ATOM   2598 C  C     . ARG B 1 76  ? -77.74879  -207.59382 50.58365  1.000 77.45803  ? 73  ARG B C     1 
ATOM   2599 O  O     . ARG B 1 76  ? -76.69743  -208.21583 50.41963  1.000 87.17353  ? 73  ARG B O     1 
ATOM   2600 C  CB    . ARG B 1 76  ? -79.08890  -207.50363 48.50443  1.000 69.60216  ? 73  ARG B CB    1 
ATOM   2601 C  CG    . ARG B 1 76  ? -80.47541  -207.19906 48.00137  1.000 67.68491  ? 73  ARG B CG    1 
ATOM   2602 C  CD    . ARG B 1 76  ? -80.40157  -206.45978 46.68296  1.000 69.70771  ? 73  ARG B CD    1 
ATOM   2603 N  NE    . ARG B 1 76  ? -80.43467  -207.35892 45.53663  1.000 67.00073  ? 73  ARG B NE    1 
ATOM   2604 C  CZ    . ARG B 1 76  ? -81.46727  -207.47546 44.71346  1.000 64.85068  ? 73  ARG B CZ    1 
ATOM   2605 N  NH1   . ARG B 1 76  ? -82.56440  -206.75319 44.87504  1.000 64.33936  ? 73  ARG B NH1   1 
ATOM   2606 N  NH2   . ARG B 1 76  ? -81.39776  -208.33668 43.70260  1.000 65.48630  ? 73  ARG B NH2   1 
ATOM   2607 N  N     . SER B 1 77  ? -77.80757  -206.48248 51.30799  1.000 78.45420  ? 74  SER B N     1 
ATOM   2608 C  CA    . SER B 1 77  ? -76.64415  -205.98010 52.02493  1.000 79.46143  ? 74  SER B CA    1 
ATOM   2609 C  C     . SER B 1 77  ? -76.13942  -207.01455 53.01899  1.000 83.52632  ? 74  SER B C     1 
ATOM   2610 O  O     . SER B 1 77  ? -74.95707  -207.01029 53.38423  1.000 87.02813  ? 74  SER B O     1 
ATOM   2611 C  CB    . SER B 1 77  ? -76.99216  -204.63872 52.71933  1.000 80.48207  ? 74  SER B CB    1 
ATOM   2612 O  OG    . SER B 1 77  ? -78.14845  -204.68138 53.55464  1.000 78.90158  ? 74  SER B OG    1 
ATOM   2613 N  N     . TYR B 1 78  ? -77.01365  -207.93065 53.43371  1.000 82.84454  ? 75  TYR B N     1 
ATOM   2614 C  CA    . TYR B 1 78  ? -76.64979  -208.97635 54.37532  1.000 82.58396  ? 75  TYR B CA    1 
ATOM   2615 C  C     . TYR B 1 78  ? -76.10173  -210.25201 53.72775  1.000 88.53358  ? 75  TYR B C     1 
ATOM   2616 O  O     . TYR B 1 78  ? -75.61365  -211.10180 54.47427  1.000 89.04048  ? 75  TYR B O     1 
ATOM   2617 C  CB    . TYR B 1 78  ? -77.85341  -209.35855 55.24791  1.000 81.76737  ? 75  TYR B CB    1 
ATOM   2618 C  CG    . TYR B 1 78  ? -78.06005  -208.52552 56.50178  1.000 81.25078  ? 75  TYR B CG    1 
ATOM   2619 C  CD1   . TYR B 1 78  ? -77.49341  -207.26767 56.63597  1.000 83.39832  ? 75  TYR B CD1   1 
ATOM   2620 C  CD2   . TYR B 1 78  ? -78.81899  -209.01137 57.56064  1.000 78.47764  ? 75  TYR B CD2   1 
ATOM   2621 C  CE1   . TYR B 1 78  ? -77.69311  -206.50886 57.78504  1.000 83.08011  ? 75  TYR B CE1   1 
ATOM   2622 C  CE2   . TYR B 1 78  ? -79.01949  -208.25722 58.71465  1.000 77.93092  ? 75  TYR B CE2   1 
ATOM   2623 C  CZ    . TYR B 1 78  ? -78.45402  -207.00851 58.81786  1.000 80.35624  ? 75  TYR B CZ    1 
ATOM   2624 O  OH    . TYR B 1 78  ? -78.64568  -206.25549 59.95492  1.000 80.87880  ? 75  TYR B OH    1 
ATOM   2625 N  N     . THR B 1 79  ? -76.17163  -210.43664 52.39627  1.000 103.18608 ? 76  THR B N     1 
ATOM   2626 C  CA    . THR B 1 79  ? -75.63893  -211.66625 51.78745  1.000 103.78021 ? 76  THR B CA    1 
ATOM   2627 C  C     . THR B 1 79  ? -74.22133  -211.98391 52.25888  1.000 105.72179 ? 76  THR B C     1 
ATOM   2628 O  O     . THR B 1 79  ? -73.93703  -213.11353 52.67280  1.000 107.54610 ? 76  THR B O     1 
ATOM   2629 C  CB    . THR B 1 79  ? -75.67755  -211.60649 50.24884  1.000 105.08711 ? 76  THR B CB    1 
ATOM   2630 O  OG1   . THR B 1 79  ? -74.57303  -210.83131 49.76003  1.000 117.79813 ? 76  THR B OG1   1 
ATOM   2631 C  CG2   . THR B 1 79  ? -77.03853  -211.12529 49.68439  1.000 104.58962 ? 76  THR B CG2   1 
ATOM   2632 N  N     . SER B 1 80  ? -73.31479  -211.00646 52.19076  1.000 98.09634  ? 77  SER B N     1 
ATOM   2633 C  CA    . SER B 1 80  ? -71.93341  -211.25433 52.59451  1.000 95.66101  ? 77  SER B CA    1 
ATOM   2634 C  C     . SER B 1 80  ? -71.86520  -211.72752 54.04165  1.000 98.39573  ? 77  SER B C     1 
ATOM   2635 O  O     . SER B 1 80  ? -71.15783  -212.69040 54.36210  1.000 100.97177 ? 77  SER B O     1 
ATOM   2636 C  CB    . SER B 1 80  ? -71.09709  -209.99101 52.39127  1.000 93.60894  ? 77  SER B CB    1 
ATOM   2637 O  OG    . SER B 1 80  ? -71.83336  -208.83586 52.75060  1.000 96.21444  ? 77  SER B OG    1 
ATOM   2638 N  N     . VAL B 1 81  ? -72.63407  -211.08678 54.92382  1.000 92.62085  ? 78  VAL B N     1 
ATOM   2639 C  CA    . VAL B 1 81  ? -72.60286  -211.45218 56.33652  1.000 93.50321  ? 78  VAL B CA    1 
ATOM   2640 C  C     . VAL B 1 81  ? -73.18626  -212.84637 56.54158  1.000 95.31613  ? 78  VAL B C     1 
ATOM   2641 O  O     . VAL B 1 81  ? -72.72716  -213.60320 57.40498  1.000 97.22792  ? 78  VAL B O     1 
ATOM   2642 C  CB    . VAL B 1 81  ? -73.32692  -210.38356 57.18224  1.000 93.71956  ? 78  VAL B CB    1 
ATOM   2643 C  CG1   . VAL B 1 81  ? -73.55466  -209.11668 56.36502  1.000 92.79289  ? 78  VAL B CG1   1 
ATOM   2644 C  CG2   . VAL B 1 81  ? -74.63945  -210.90765 57.75456  1.000 89.65947  ? 78  VAL B CG2   1 
ATOM   2645 N  N     . ILE B 1 82  ? -74.18504  -213.22085 55.73783  1.000 98.53460  ? 79  ILE B N     1 
ATOM   2646 C  CA    . ILE B 1 82  ? -74.74837  -214.56436 55.83760  1.000 96.33184  ? 79  ILE B CA    1 
ATOM   2647 C  C     . ILE B 1 82  ? -73.75270  -215.59052 55.31599  1.000 98.40877  ? 79  ILE B C     1 
ATOM   2648 O  O     . ILE B 1 82  ? -73.54971  -216.65047 55.92012  1.000 101.26418 ? 79  ILE B O     1 
ATOM   2649 C  CB    . ILE B 1 82  ? -76.08744  -214.64354 55.08401  1.000 92.25161  ? 79  ILE B CB    1 
ATOM   2650 C  CG1   . ILE B 1 82  ? -77.12923  -213.75553 55.76352  1.000 90.35760  ? 79  ILE B CG1   1 
ATOM   2651 C  CG2   . ILE B 1 82  ? -76.57558  -216.08376 55.00666  1.000 91.36100  ? 79  ILE B CG2   1 
ATOM   2652 C  CD1   . ILE B 1 82  ? -78.43552  -213.68827 55.02691  1.000 87.17566  ? 79  ILE B CD1   1 
ATOM   2653 N  N     . HIS B 1 83  ? -73.11908  -215.28868 54.18096  1.000 96.13823  ? 80  HIS B N     1 
ATOM   2654 C  CA    . HIS B 1 83  ? -72.06723  -216.15550 53.66395  1.000 95.79209  ? 80  HIS B CA    1 
ATOM   2655 C  C     . HIS B 1 83  ? -70.91807  -216.26776 54.65548  1.000 103.41046 ? 80  HIS B C     1 
ATOM   2656 O  O     . HIS B 1 83  ? -70.32224  -217.34032 54.80939  1.000 104.18691 ? 80  HIS B O     1 
ATOM   2657 C  CB    . HIS B 1 83  ? -71.56396  -215.62133 52.32579  1.000 91.71527  ? 80  HIS B CB    1 
ATOM   2658 C  CG    . HIS B 1 83  ? -72.50871  -215.84587 51.18857  1.000 87.95261  ? 80  HIS B CG    1 
ATOM   2659 N  ND1   . HIS B 1 83  ? -72.10388  -215.81818 49.87180  1.000 85.79640  ? 80  HIS B ND1   1 
ATOM   2660 C  CD2   . HIS B 1 83  ? -73.83857  -216.09880 51.16865  1.000 87.49897  ? 80  HIS B CD2   1 
ATOM   2661 C  CE1   . HIS B 1 83  ? -73.14351  -216.04496 49.08926  1.000 84.93940  ? 80  HIS B CE1   1 
ATOM   2662 N  NE2   . HIS B 1 83  ? -74.20838  -216.21876 49.85115  1.000 85.32003  ? 80  HIS B NE2   1 
ATOM   2663 N  N     . ALA B 1 84  ? -70.58917  -215.16510 55.33423  1.000 122.40571 ? 81  ALA B N     1 
ATOM   2664 C  CA    . ALA B 1 84  ? -69.57815  -215.21801 56.38383  1.000 122.52797 ? 81  ALA B CA    1 
ATOM   2665 C  C     . ALA B 1 84  ? -69.99263  -216.17549 57.49106  1.000 125.31950 ? 81  ALA B C     1 
ATOM   2666 O  O     . ALA B 1 84  ? -69.14977  -216.87477 58.06501  1.000 128.19707 ? 81  ALA B O     1 
ATOM   2667 C  CB    . ALA B 1 84  ? -69.32933  -213.81942 56.94767  1.000 123.15317 ? 81  ALA B CB    1 
ATOM   2668 N  N     . ASN B 1 85  ? -71.29122  -216.22620 57.79967  1.000 111.72464 ? 82  ASN B N     1 
ATOM   2669 C  CA    . ASN B 1 85  ? -71.76862  -217.14937 58.82383  1.000 111.97578 ? 82  ASN B CA    1 
ATOM   2670 C  C     . ASN B 1 85  ? -71.45681  -218.59228 58.45492  1.000 111.17158 ? 82  ASN B C     1 
ATOM   2671 O  O     . ASN B 1 85  ? -70.99375  -219.36488 59.30094  1.000 115.13086 ? 82  ASN B O     1 
ATOM   2672 C  CB    . ASN B 1 85  ? -73.26536  -216.95233 59.06113  1.000 108.25848 ? 82  ASN B CB    1 
ATOM   2673 C  CG    . ASN B 1 85  ? -73.56086  -215.68800 59.83581  1.000 105.82935 ? 82  ASN B CG    1 
ATOM   2674 O  OD1   . ASN B 1 85  ? -72.73541  -214.77783 59.89851  1.000 108.56320 ? 82  ASN B OD1   1 
ATOM   2675 N  ND2   . ASN B 1 85  ? -74.73712  -215.62994 60.44456  1.000 99.19513  ? 82  ASN B ND2   1 
ATOM   2676 N  N     . VAL B 1 86  ? -71.66425  -218.95774 57.18497  1.000 110.98264 ? 83  VAL B N     1 
ATOM   2677 C  CA    . VAL B 1 86  ? -71.38429  -220.31559 56.71584  1.000 108.16009 ? 83  VAL B CA    1 
ATOM   2678 C  C     . VAL B 1 86  ? -70.00756  -220.77639 57.17983  1.000 110.38562 ? 83  VAL B C     1 
ATOM   2679 O  O     . VAL B 1 86  ? -69.80800  -221.94953 57.51618  1.000 111.46124 ? 83  VAL B O     1 
ATOM   2680 C  CB    . VAL B 1 86  ? -71.51567  -220.38236 55.17976  1.000 106.44324 ? 83  VAL B CB    1 
ATOM   2681 C  CG1   . VAL B 1 86  ? -70.92264  -221.67514 54.63151  1.000 109.08037 ? 83  VAL B CG1   1 
ATOM   2682 C  CG2   . VAL B 1 86  ? -72.97124  -220.24273 54.75855  1.000 106.35736 ? 83  VAL B CG2   1 
ATOM   2683 N  N     . TYR B 1 87  ? -69.04923  -219.85143 57.25236  1.000 103.39017 ? 84  TYR B N     1 
ATOM   2684 C  CA    . TYR B 1 87  ? -67.66877  -220.22580 57.54309  1.000 105.01103 ? 84  TYR B CA    1 
ATOM   2685 C  C     . TYR B 1 87  ? -67.44890  -220.53019 59.02328  1.000 109.12204 ? 84  TYR B C     1 
ATOM   2686 O  O     . TYR B 1 87  ? -67.02167  -221.63305 59.37470  1.000 105.35596 ? 84  TYR B O     1 
ATOM   2687 C  CB    . TYR B 1 87  ? -66.71837  -219.12986 57.05817  1.000 105.15195 ? 84  TYR B CB    1 
ATOM   2688 C  CG    . TYR B 1 87  ? -66.62942  -219.07112 55.55168  1.000 106.06748 ? 84  TYR B CG    1 
ATOM   2689 C  CD1   . TYR B 1 87  ? -66.18932  -220.16922 54.82175  1.000 103.50605 ? 84  TYR B CD1   1 
ATOM   2690 C  CD2   . TYR B 1 87  ? -66.99954  -217.92871 54.85722  1.000 105.24096 ? 84  TYR B CD2   1 
ATOM   2691 C  CE1   . TYR B 1 87  ? -66.11258  -220.12594 53.44331  1.000 100.76603 ? 84  TYR B CE1   1 
ATOM   2692 C  CE2   . TYR B 1 87  ? -66.92564  -217.87687 53.47882  1.000 102.74276 ? 84  TYR B CE2   1 
ATOM   2693 C  CZ    . TYR B 1 87  ? -66.48150  -218.97873 52.77720  1.000 100.10151 ? 84  TYR B CZ    1 
ATOM   2694 O  OH    . TYR B 1 87  ? -66.40375  -218.93662 51.40441  1.000 97.60386  ? 84  TYR B OH    1 
ATOM   2695 N  N     . GLN B 1 88  ? -67.72805  -219.57233 59.91495  1.000 135.35825 ? 85  GLN B N     1 
ATOM   2696 C  CA    . GLN B 1 88  ? -67.42819  -219.82405 61.32441  1.000 137.89911 ? 85  GLN B CA    1 
ATOM   2697 C  C     . GLN B 1 88  ? -68.25489  -220.96712 61.90432  1.000 136.67830 ? 85  GLN B C     1 
ATOM   2698 O  O     . GLN B 1 88  ? -67.87802  -221.51655 62.94381  1.000 139.94077 ? 85  GLN B O     1 
ATOM   2699 C  CB    . GLN B 1 88  ? -67.62728  -218.57022 62.18162  1.000 147.45203 ? 85  GLN B CB    1 
ATOM   2700 C  CG    . GLN B 1 88  ? -69.02769  -218.39402 62.73729  1.000 145.41157 ? 85  GLN B CG    1 
ATOM   2701 C  CD    . GLN B 1 88  ? -69.93009  -217.65702 61.78404  1.000 140.16836 ? 85  GLN B CD    1 
ATOM   2702 O  OE1   . GLN B 1 88  ? -69.46850  -217.13320 60.77425  1.000 137.23296 ? 85  GLN B OE1   1 
ATOM   2703 N  NE2   . GLN B 1 88  ? -71.22164  -217.61142 62.09298  1.000 140.52122 ? 85  GLN B NE2   1 
ATOM   2704 N  N     . THR B 1 89  ? -69.36884  -221.33950 61.27004  1.000 124.58088 ? 86  THR B N     1 
ATOM   2705 C  CA    . THR B 1 89  ? -70.06003  -222.55666 61.68444  1.000 116.93909 ? 86  THR B CA    1 
ATOM   2706 C  C     . THR B 1 89  ? -69.22115  -223.80019 61.39812  1.000 112.43424 ? 86  THR B C     1 
ATOM   2707 O  O     . THR B 1 89  ? -69.00043  -224.61870 62.29668  1.000 116.26953 ? 86  THR B O     1 
ATOM   2708 C  CB    . THR B 1 89  ? -71.43557  -222.65118 61.02267  1.000 109.54689 ? 86  THR B CB    1 
ATOM   2709 O  OG1   . THR B 1 89  ? -71.28231  -222.95616 59.63361  1.000 107.84098 ? 86  THR B OG1   1 
ATOM   2710 C  CG2   . THR B 1 89  ? -72.25419  -221.37626 61.23346  1.000 111.17342 ? 86  THR B CG2   1 
ATOM   2711 N  N     . ILE B 1 90  ? -68.73045  -223.96018 60.16205  1.000 110.12705 ? 87  ILE B N     1 
ATOM   2712 C  CA    . ILE B 1 90  ? -67.88438  -225.12311 59.88538  1.000 106.62602 ? 87  ILE B CA    1 
ATOM   2713 C  C     . ILE B 1 90  ? -66.48324  -224.93069 60.44629  1.000 110.91696 ? 87  ILE B C     1 
ATOM   2714 O  O     . ILE B 1 90  ? -65.85881  -225.90256 60.88691  1.000 112.92724 ? 87  ILE B O     1 
ATOM   2715 C  CB    . ILE B 1 90  ? -67.83693  -225.49199 58.37920  1.000 100.64539 ? 87  ILE B CB    1 
ATOM   2716 C  CG1   . ILE B 1 90  ? -67.66198  -224.28129 57.43622  1.000 101.91489 ? 87  ILE B CG1   1 
ATOM   2717 C  CG2   . ILE B 1 90  ? -68.98551  -226.42606 57.98777  1.000 103.32268 ? 87  ILE B CG2   1 
ATOM   2718 C  CD1   . ILE B 1 90  ? -66.24115  -223.73808 57.33393  1.000 106.16661 ? 87  ILE B CD1   1 
ATOM   2719 N  N     . LYS B 1 91  ? -65.98496  -223.69206 60.48079  1.000 110.25571 ? 88  LYS B N     1 
ATOM   2720 C  CA    . LYS B 1 91  ? -64.59781  -223.46965 60.87279  1.000 112.25883 ? 88  LYS B CA    1 
ATOM   2721 C  C     . LYS B 1 91  ? -64.35406  -223.93441 62.30203  1.000 118.20360 ? 88  LYS B C     1 
ATOM   2722 O  O     . LYS B 1 91  ? -63.41933  -224.69919 62.56569  1.000 116.74401 ? 88  LYS B O     1 
ATOM   2723 C  CB    . LYS B 1 91  ? -64.21830  -221.99590 60.70177  1.000 111.52853 ? 88  LYS B CB    1 
ATOM   2724 C  CG    . LYS B 1 91  ? -62.74868  -221.72812 60.99562  1.000 109.73972 ? 88  LYS B CG    1 
ATOM   2725 C  CD    . LYS B 1 91  ? -62.01685  -221.25194 59.74816  1.000 108.83798 ? 88  LYS B CD    1 
ATOM   2726 C  CE    . LYS B 1 91  ? -60.78777  -220.42103 60.09652  1.000 103.86510 ? 88  LYS B CE    1 
ATOM   2727 N  NZ    . LYS B 1 91  ? -60.50997  -219.32883 59.10759  1.000 101.36497 ? 88  LYS B NZ    1 
ATOM   2728 N  N     . ILE B 1 92  ? -65.21056  -223.51177 63.23394  1.000 132.83670 ? 89  ILE B N     1 
ATOM   2729 C  CA    . ILE B 1 92  ? -65.06817  -223.94426 64.62134  1.000 136.92340 ? 89  ILE B CA    1 
ATOM   2730 C  C     . ILE B 1 92  ? -65.30016  -225.44622 64.74033  1.000 139.00996 ? 89  ILE B C     1 
ATOM   2731 O  O     . ILE B 1 92  ? -64.66406  -226.12404 65.55762  1.000 143.29524 ? 89  ILE B O     1 
ATOM   2732 C  CB    . ILE B 1 92  ? -66.01037  -223.13319 65.53551  1.000 141.11738 ? 89  ILE B CB    1 
ATOM   2733 C  CG1   . ILE B 1 92  ? -67.47622  -223.55163 65.35569  1.000 136.00466 ? 89  ILE B CG1   1 
ATOM   2734 C  CG2   . ILE B 1 92  ? -65.83091  -221.63836 65.29434  1.000 144.86804 ? 89  ILE B CG2   1 
ATOM   2735 C  CD1   . ILE B 1 92  ? -68.00458  -224.46519 66.44959  1.000 143.38080 ? 89  ILE B CD1   1 
ATOM   2736 N  N     . LEU B 1 93  ? -66.20137  -225.99321 63.91980  1.000 127.68303 ? 90  LEU B N     1 
ATOM   2737 C  CA    . LEU B 1 93  ? -66.43784  -227.43288 63.93891  1.000 119.05039 ? 90  LEU B CA    1 
ATOM   2738 C  C     . LEU B 1 93  ? -65.19641  -228.19030 63.49000  1.000 117.51640 ? 90  LEU B C     1 
ATOM   2739 O  O     . LEU B 1 93  ? -64.80649  -229.18889 64.10638  1.000 118.71291 ? 90  LEU B O     1 
ATOM   2740 C  CB    . LEU B 1 93  ? -67.63440  -227.78936 63.05474  1.000 111.76070 ? 90  LEU B CB    1 
ATOM   2741 C  CG    . LEU B 1 93  ? -69.03657  -227.41932 63.54374  1.000 109.98149 ? 90  LEU B CG    1 
ATOM   2742 C  CD1   . LEU B 1 93  ? -70.06678  -227.68773 62.45312  1.000 108.48899 ? 90  LEU B CD1   1 
ATOM   2743 C  CD2   . LEU B 1 93  ? -69.39005  -228.16390 64.81885  1.000 105.63210 ? 90  LEU B CD2   1 
ATOM   2744 N  N     . TYR B 1 94  ? -64.55998  -227.72492 62.41348  1.000 106.57572 ? 91  TYR B N     1 
ATOM   2745 C  CA    . TYR B 1 94  ? -63.31221  -228.33241 61.96616  1.000 107.96294 ? 91  TYR B CA    1 
ATOM   2746 C  C     . TYR B 1 94  ? -62.25046  -228.25623 63.05631  1.000 108.14141 ? 91  TYR B C     1 
ATOM   2747 O  O     . TYR B 1 94  ? -61.65088  -229.27020 63.43182  1.000 106.90500 ? 91  TYR B O     1 
ATOM   2748 C  CB    . TYR B 1 94  ? -62.81831  -227.64809 60.69177  1.000 104.10033 ? 91  TYR B CB    1 
ATOM   2749 C  CG    . TYR B 1 94  ? -61.36811  -227.94549 60.40104  1.000 101.06418 ? 91  TYR B CG    1 
ATOM   2750 C  CD1   . TYR B 1 94  ? -60.97743  -229.19278 59.93381  1.000 101.24812 ? 91  TYR B CD1   1 
ATOM   2751 C  CD2   . TYR B 1 94  ? -60.38468  -226.99197 60.62806  1.000 99.54328  ? 91  TYR B CD2   1 
ATOM   2752 C  CE1   . TYR B 1 94  ? -59.65185  -229.47602 59.67802  1.000 101.52166 ? 91  TYR B CE1   1 
ATOM   2753 C  CE2   . TYR B 1 94  ? -59.05462  -227.26725 60.37964  1.000 102.71201 ? 91  TYR B CE2   1 
ATOM   2754 C  CZ    . TYR B 1 94  ? -58.69432  -228.51019 59.90257  1.000 103.61013 ? 91  TYR B CZ    1 
ATOM   2755 O  OH    . TYR B 1 94  ? -57.37152  -228.79087 59.65028  1.000 108.57830 ? 91  TYR B OH    1 
ATOM   2756 N  N     . GLU B 1 95  ? -62.00239  -227.04873 63.57386  1.000 110.45294 ? 92  GLU B N     1 
ATOM   2757 C  CA    . GLU B 1 95  ? -61.01958  -226.88568 64.64065  1.000 110.59027 ? 92  GLU B CA    1 
ATOM   2758 C  C     . GLU B 1 95  ? -61.41004  -227.69447 65.86999  1.000 117.00542 ? 92  GLU B C     1 
ATOM   2759 O  O     . GLU B 1 95  ? -60.55380  -228.30672 66.51928  1.000 114.79201 ? 92  GLU B O     1 
ATOM   2760 C  CB    . GLU B 1 95  ? -60.87308  -225.40619 65.00526  1.000 109.07677 ? 92  GLU B CB    1 
ATOM   2761 C  CG    . GLU B 1 95  ? -60.60092  -224.47186 63.83188  1.000 105.07785 ? 92  GLU B CG    1 
ATOM   2762 C  CD    . GLU B 1 95  ? -59.19464  -224.58849 63.27468  1.000 98.39289  ? 92  GLU B CD    1 
ATOM   2763 O  OE1   . GLU B 1 95  ? -58.38039  -225.35190 63.83579  1.000 100.78963 ? 92  GLU B OE1   1 
ATOM   2764 O  OE2   . GLU B 1 95  ? -58.90447  -223.91024 62.26710  1.000 94.75699  ? 92  GLU B OE2   1 
ATOM   2765 N  N     . GLY B 1 96  ? -62.70294  -227.70986 66.20142  1.000 132.01979 ? 93  GLY B N     1 
ATOM   2766 C  CA    . GLY B 1 96  ? -63.15458  -228.47346 67.35257  1.000 129.24056 ? 93  GLY B CA    1 
ATOM   2767 C  C     . GLY B 1 96  ? -62.92251  -229.96294 67.19369  1.000 127.66937 ? 93  GLY B C     1 
ATOM   2768 O  O     . GLY B 1 96  ? -62.58363  -230.65370 68.15705  1.000 125.70582 ? 93  GLY B O     1 
ATOM   2769 N  N     . ALA B 1 97  ? -63.10074  -230.47841 65.97565  1.000 110.59933 ? 94  ALA B N     1 
ATOM   2770 C  CA    . ALA B 1 97  ? -62.82872  -231.88927 65.72372  1.000 105.23303 ? 94  ALA B CA    1 
ATOM   2771 C  C     . ALA B 1 97  ? -61.37604  -232.22584 66.02866  1.000 104.42535 ? 94  ALA B C     1 
ATOM   2772 O  O     . ALA B 1 97  ? -61.08051  -233.25308 66.65001  1.000 103.79415 ? 94  ALA B O     1 
ATOM   2773 C  CB    . ALA B 1 97  ? -63.16958  -232.24009 64.27515  1.000 102.08990 ? 94  ALA B CB    1 
ATOM   2774 N  N     . LYS B 1 98  ? -60.45367  -231.35667 65.61111  1.000 105.15434 ? 95  LYS B N     1 
ATOM   2775 C  CA    . LYS B 1 98  ? -59.03473  -231.64234 65.78796  1.000 102.40121 ? 95  LYS B CA    1 
ATOM   2776 C  C     . LYS B 1 98  ? -58.64092  -231.61167 67.25914  1.000 99.47532  ? 95  LYS B C     1 
ATOM   2777 O  O     . LYS B 1 98  ? -57.94713  -232.51481 67.74024  1.000 100.07787 ? 95  LYS B O     1 
ATOM   2778 C  CB    . LYS B 1 98  ? -58.19030  -230.65620 64.98189  1.000 109.45735 ? 95  LYS B CB    1 
ATOM   2779 C  CG    . LYS B 1 98  ? -56.71981  -231.03349 64.93060  1.000 107.72458 ? 95  LYS B CG    1 
ATOM   2780 C  CD    . LYS B 1 98  ? -56.53010  -232.38829 64.26524  1.000 100.76506 ? 95  LYS B CD    1 
ATOM   2781 C  CE    . LYS B 1 98  ? -55.06959  -232.81177 64.26213  1.000 102.74307 ? 95  LYS B CE    1 
ATOM   2782 N  NZ    . LYS B 1 98  ? -54.20068  -231.84057 64.98104  1.000 99.78294  ? 95  LYS B NZ    1 
ATOM   2783 N  N     . GLU B 1 99  ? -59.06654  -230.57816 67.99259  1.000 101.33524 ? 96  GLU B N     1 
ATOM   2784 C  CA    . GLU B 1 99  ? -58.72745  -230.51644 69.41119  1.000 99.11241  ? 96  GLU B CA    1 
ATOM   2785 C  C     . GLU B 1 99  ? -59.31904  -231.70276 70.16316  1.000 96.16960  ? 96  GLU B C     1 
ATOM   2786 O  O     . GLU B 1 99  ? -58.63745  -232.32786 70.98247  1.000 92.49675  ? 96  GLU B O     1 
ATOM   2787 C  CB    . GLU B 1 99  ? -59.19031  -229.19095 70.02732  1.000 99.60942  ? 96  GLU B CB    1 
ATOM   2788 C  CG    . GLU B 1 99  ? -60.67405  -228.88729 69.90427  1.000 105.28954 ? 96  GLU B CG    1 
ATOM   2789 C  CD    . GLU B 1 99  ? -61.09641  -227.68698 70.73253  1.000 104.60341 ? 96  GLU B CD    1 
ATOM   2790 O  OE1   . GLU B 1 99  ? -60.58307  -226.57650 70.48230  1.000 101.62207 ? 96  GLU B OE1   1 
ATOM   2791 O  OE2   . GLU B 1 99  ? -61.94080  -227.85577 71.63770  1.000 102.70046 ? 96  GLU B OE2   1 
ATOM   2792 N  N     . LEU B 1 100 ? -60.57650  -232.04907 69.87533  1.000 101.03242 ? 97  LEU B N     1 
ATOM   2793 C  CA    . LEU B 1 100 ? -61.17808  -233.22082 70.50345  1.000 100.27672 ? 97  LEU B CA    1 
ATOM   2794 C  C     . LEU B 1 100 ? -60.47285  -234.50003 70.07199  1.000 99.34074  ? 97  LEU B C     1 
ATOM   2795 O  O     . LEU B 1 100 ? -60.29691  -235.42122 70.87835  1.000 96.05383  ? 97  LEU B O     1 
ATOM   2796 C  CB    . LEU B 1 100 ? -62.66759  -233.29093 70.17174  1.000 103.96214 ? 97  LEU B CB    1 
ATOM   2797 C  CG    . LEU B 1 100 ? -63.55479  -232.18799 70.74940  1.000 103.25756 ? 97  LEU B CG    1 
ATOM   2798 C  CD1   . LEU B 1 100 ? -65.00949  -232.41704 70.36662  1.000 102.73320 ? 97  LEU B CD1   1 
ATOM   2799 C  CD2   . LEU B 1 100 ? -63.39599  -232.10461 72.25883  1.000 96.55669  ? 97  LEU B CD2   1 
ATOM   2800 N  N     . SER B 1 101 ? -60.06538  -234.57746 68.80116  1.000 96.57214  ? 98  SER B N     1 
ATOM   2801 C  CA    . SER B 1 101 ? -59.28729  -235.72506 68.34488  1.000 94.02347  ? 98  SER B CA    1 
ATOM   2802 C  C     . SER B 1 101 ? -58.00237  -235.86469 69.14767  1.000 91.36318  ? 98  SER B C     1 
ATOM   2803 O  O     . SER B 1 101 ? -57.55920  -236.98162 69.43958  1.000 89.91108  ? 98  SER B O     1 
ATOM   2804 C  CB    . SER B 1 101 ? -58.96952  -235.59209 66.85583  1.000 95.21577  ? 98  SER B CB    1 
ATOM   2805 O  OG    . SER B 1 101 ? -57.95519  -234.62560 66.63902  1.000 94.19787  ? 98  SER B OG    1 
ATOM   2806 N  N     . GLN B 1 102 ? -57.39239  -234.73879 69.51821  1.000 90.40597  ? 99  GLN B N     1 
ATOM   2807 C  CA    . GLN B 1 102 ? -56.17573  -234.78773 70.31735  1.000 88.36563  ? 99  GLN B CA    1 
ATOM   2808 C  C     . GLN B 1 102 ? -56.47915  -234.94517 71.80198  1.000 87.56781  ? 99  GLN B C     1 
ATOM   2809 O  O     . GLN B 1 102 ? -55.73478  -235.62422 72.51463  1.000 88.11078  ? 99  GLN B O     1 
ATOM   2810 C  CB    . GLN B 1 102 ? -55.33547  -233.53098 70.08202  1.000 87.70457  ? 99  GLN B CB    1 
ATOM   2811 C  CG    . GLN B 1 102 ? -54.99638  -233.26064 68.62667  1.000 89.70396  ? 99  GLN B CG    1 
ATOM   2812 C  CD    . GLN B 1 102 ? -54.24587  -231.95613 68.43933  1.000 88.52450  ? 99  GLN B CD    1 
ATOM   2813 O  OE1   . GLN B 1 102 ? -53.07148  -231.94859 68.07015  1.000 85.58150  ? 99  GLN B OE1   1 
ATOM   2814 N  NE2   . GLN B 1 102 ? -54.92272  -230.84278 68.69588  1.000 87.57157  ? 99  GLN B NE2   1 
ATOM   2815 N  N     . VAL B 1 103 ? -57.55591  -234.32786 72.28965  1.000 88.80895  ? 100 VAL B N     1 
ATOM   2816 C  CA    . VAL B 1 103 ? -57.77848  -234.27831 73.73257  1.000 83.88109  ? 100 VAL B CA    1 
ATOM   2817 C  C     . VAL B 1 103 ? -58.41373  -235.56563 74.25911  1.000 84.15993  ? 100 VAL B C     1 
ATOM   2818 O  O     . VAL B 1 103 ? -58.12055  -235.98748 75.38373  1.000 83.76341  ? 100 VAL B O     1 
ATOM   2819 C  CB    . VAL B 1 103 ? -58.61735  -233.03642 74.09081  1.000 83.49131  ? 100 VAL B CB    1 
ATOM   2820 C  CG1   . VAL B 1 103 ? -59.11110  -233.09968 75.52667  1.000 80.35411  ? 100 VAL B CG1   1 
ATOM   2821 C  CG2   . VAL B 1 103 ? -57.79222  -231.77306 73.89182  1.000 86.23524  ? 100 VAL B CG2   1 
ATOM   2822 N  N     . GLU B 1 104 ? -59.25951  -236.22681 73.47516  1.000 85.50110  ? 101 GLU B N     1 
ATOM   2823 C  CA    . GLU B 1 104 ? -60.00670  -237.38038 73.95680  1.000 79.02058  ? 101 GLU B CA    1 
ATOM   2824 C  C     . GLU B 1 104 ? -59.59127  -238.64683 73.22155  1.000 82.93577  ? 101 GLU B C     1 
ATOM   2825 O  O     . GLU B 1 104 ? -59.34184  -238.62468 72.01173  1.000 90.04429  ? 101 GLU B O     1 
ATOM   2826 C  CB    . GLU B 1 104 ? -61.50958  -237.15141 73.80789  1.000 78.15908  ? 101 GLU B CB    1 
ATOM   2827 C  CG    . GLU B 1 104 ? -62.05767  -236.18375 74.83458  1.000 81.80948  ? 101 GLU B CG    1 
ATOM   2828 C  CD    . GLU B 1 104 ? -63.47862  -235.77161 74.54570  1.000 83.22946  ? 101 GLU B CD    1 
ATOM   2829 O  OE1   . GLU B 1 104 ? -64.26289  -236.61711 74.06726  1.000 86.25881  ? 101 GLU B OE1   1 
ATOM   2830 O  OE2   . GLU B 1 104 ? -63.81157  -234.59407 74.79355  1.000 80.61364  ? 101 GLU B OE2   1 
ATOM   2831 N  N     . SER B 1 105 ? -59.52533  -239.75309 73.96778  1.000 77.93498  ? 102 SER B N     1 
ATOM   2832 C  CA    . SER B 1 105 ? -59.13894  -241.05610 73.42382  1.000 79.71066  ? 102 SER B CA    1 
ATOM   2833 C  C     . SER B 1 105 ? -60.32505  -241.65691 72.66907  1.000 78.65281  ? 102 SER B C     1 
ATOM   2834 O  O     . SER B 1 105 ? -60.96149  -242.62644 73.08776  1.000 75.52745  ? 102 SER B O     1 
ATOM   2835 C  CB    . SER B 1 105 ? -58.65680  -241.98041 74.53256  1.000 77.82583  ? 102 SER B CB    1 
ATOM   2836 O  OG    . SER B 1 105 ? -59.68124  -242.21143 75.48319  1.000 74.37274  ? 102 SER B OG    1 
ATOM   2837 N  N     . ASP B 1 106 ? -60.61748  -241.04411 71.52373  1.000 82.34928  ? 103 ASP B N     1 
ATOM   2838 C  CA    . ASP B 1 106 ? -61.71138  -241.51359 70.68404  1.000 83.31615  ? 103 ASP B CA    1 
ATOM   2839 C  C     . ASP B 1 106 ? -61.39008  -242.87360 70.07107  1.000 82.99101  ? 103 ASP B C     1 
ATOM   2840 O  O     . ASP B 1 106 ? -62.27709  -243.72264 69.92213  1.000 79.81543  ? 103 ASP B O     1 
ATOM   2841 C  CB    . ASP B 1 106 ? -61.99357  -240.46857 69.60964  1.000 87.07052  ? 103 ASP B CB    1 
ATOM   2842 C  CG    . ASP B 1 106 ? -60.75160  -240.08365 68.82822  1.000 91.13536  ? 103 ASP B CG    1 
ATOM   2843 O  OD1   . ASP B 1 106 ? -59.64265  -240.15555 69.39767  1.000 87.96712  ? 103 ASP B OD1   1 
ATOM   2844 O  OD2   . ASP B 1 106 ? -60.88455  -239.70825 67.64380  1.000 99.10667  ? 103 ASP B OD2   1 
ATOM   2845 N  N     . SER B 1 107 ? -60.12202  -243.08713 69.70991  1.000 79.51227  ? 104 SER B N     1 
ATOM   2846 C  CA    . SER B 1 107 ? -59.57498  -244.38544 69.28825  1.000 80.12584  ? 104 SER B CA    1 
ATOM   2847 C  C     . SER B 1 107 ? -60.34838  -245.05791 68.14651  1.000 81.19756  ? 104 SER B C     1 
ATOM   2848 O  O     . SER B 1 107 ? -60.57299  -246.26951 68.17808  1.000 79.02887  ? 104 SER B O     1 
ATOM   2849 C  CB    . SER B 1 107 ? -59.47011  -245.34876 70.47810  1.000 81.13689  ? 104 SER B CB    1 
ATOM   2850 O  OG    . SER B 1 107 ? -60.06797  -244.83189 71.65500  1.000 77.31605  ? 104 SER B OG    1 
ATOM   2851 N  N     . SER B 1 108 ? -60.74480  -244.30807 67.11346  1.000 87.67562  ? 105 SER B N     1 
ATOM   2852 C  CA    . SER B 1 108 ? -60.74791  -242.88414 66.78964  1.000 87.46847  ? 105 SER B CA    1 
ATOM   2853 C  C     . SER B 1 108 ? -62.10310  -242.50652 66.19541  1.000 87.46703  ? 105 SER B C     1 
ATOM   2854 O  O     . SER B 1 108 ? -62.53860  -243.05015 65.18124  1.000 92.99569  ? 105 SER B O     1 
ATOM   2855 C  CB    . SER B 1 108 ? -59.61104  -242.51700 65.83221  1.000 93.75492  ? 105 SER B CB    1 
ATOM   2856 O  OG    . SER B 1 108 ? -58.42135  -243.21993 66.14552  1.000 102.31249 ? 105 SER B OG    1 
ATOM   2857 N  N     . LYS B 1 109 ? -62.75835  -241.56510 66.86724  1.000 97.82514  ? 106 LYS B N     1 
ATOM   2858 C  CA    . LYS B 1 109 ? -64.09784  -241.07517 66.57225  1.000 98.96882  ? 106 LYS B CA    1 
ATOM   2859 C  C     . LYS B 1 109 ? -64.06586  -239.73258 65.85359  1.000 106.66566 ? 106 LYS B C     1 
ATOM   2860 O  O     . LYS B 1 109 ? -64.77540  -239.53188 64.86346  1.000 106.40657 ? 106 LYS B O     1 
ATOM   2861 C  CB    . LYS B 1 109 ? -64.86823  -240.94401 67.89314  1.000 96.37785  ? 106 LYS B CB    1 
ATOM   2862 C  CG    . LYS B 1 109 ? -66.37667  -241.02319 67.85512  1.000 92.96881  ? 106 LYS B CG    1 
ATOM   2863 C  CD    . LYS B 1 109 ? -66.89109  -240.98363 69.29845  1.000 89.77294  ? 106 LYS B CD    1 
ATOM   2864 C  CE    . LYS B 1 109 ? -68.07702  -241.90462 69.52608  1.000 90.33204  ? 106 LYS B CE    1 
ATOM   2865 N  NZ    . LYS B 1 109 ? -67.69591  -243.33185 69.53791  1.000 88.06452  ? 106 LYS B NZ    1 
ATOM   2866 N  N     . TYR B 1 110 ? -63.22682  -238.81590 66.33013  1.000 104.44885 ? 107 TYR B N     1 
ATOM   2867 C  CA    . TYR B 1 110 ? -63.20239  -237.43214 65.87944  1.000 110.60649 ? 107 TYR B CA    1 
ATOM   2868 C  C     . TYR B 1 110 ? -62.22377  -237.18232 64.74113  1.000 122.74957 ? 107 TYR B C     1 
ATOM   2869 O  O     . TYR B 1 110 ? -62.08966  -236.03342 64.30568  1.000 119.14651 ? 107 TYR B O     1 
ATOM   2870 C  CB    . TYR B 1 110 ? -62.85214  -236.51358 67.05328  1.000 108.44043 ? 107 TYR B CB    1 
ATOM   2871 C  CG    . TYR B 1 110 ? -63.87090  -236.53887 68.16602  1.000 106.51837 ? 107 TYR B CG    1 
ATOM   2872 C  CD1   . TYR B 1 110 ? -65.23005  -236.53364 67.88714  1.000 108.73244 ? 107 TYR B CD1   1 
ATOM   2873 C  CD2   . TYR B 1 110 ? -63.47411  -236.59242 69.49506  1.000 104.34772 ? 107 TYR B CD2   1 
ATOM   2874 C  CE1   . TYR B 1 110 ? -66.16624  -236.56269 68.90009  1.000 108.59253 ? 107 TYR B CE1   1 
ATOM   2875 C  CE2   . TYR B 1 110 ? -64.40264  -236.62229 70.51607  1.000 106.24037 ? 107 TYR B CE2   1 
ATOM   2876 C  CZ    . TYR B 1 110 ? -65.74766  -236.60803 70.21259  1.000 108.16114 ? 107 TYR B CZ    1 
ATOM   2877 O  OH    . TYR B 1 110 ? -66.67893  -236.63940 71.22425  1.000 108.47231 ? 107 TYR B OH    1 
ATOM   2878 N  N     . VAL B 1 111 ? -61.53486  -238.21461 64.25228  1.000 157.25101 ? 108 VAL B N     1 
ATOM   2879 C  CA    . VAL B 1 111 ? -60.54858  -238.00781 63.20081  1.000 157.77007 ? 108 VAL B CA    1 
ATOM   2880 C  C     . VAL B 1 111 ? -61.24792  -237.54247 61.93066  1.000 158.08132 ? 108 VAL B C     1 
ATOM   2881 O  O     . VAL B 1 111 ? -62.34735  -238.00402 61.58975  1.000 159.48666 ? 108 VAL B O     1 
ATOM   2882 C  CB    . VAL B 1 111 ? -59.71418  -239.28289 62.97233  1.000 159.24477 ? 108 VAL B CB    1 
ATOM   2883 C  CG1   . VAL B 1 111 ? -60.40525  -240.24926 62.01383  1.000 163.51941 ? 108 VAL B CG1   1 
ATOM   2884 C  CG2   . VAL B 1 111 ? -58.32464  -238.92297 62.46590  1.000 165.92308 ? 108 VAL B CG2   1 
ATOM   2885 N  N     . ILE B 1 112 ? -60.63264  -236.59053 61.25333  1.000 132.57482 ? 109 ILE B N     1 
ATOM   2886 C  CA    . ILE B 1 112 ? -61.18266  -236.00298 60.03920  1.000 120.82671 ? 109 ILE B CA    1 
ATOM   2887 C  C     . ILE B 1 112 ? -60.75711  -236.86228 58.85752  1.000 115.66495 ? 109 ILE B C     1 
ATOM   2888 O  O     . ILE B 1 112 ? -59.69292  -237.48974 58.87297  1.000 119.09961 ? 109 ILE B O     1 
ATOM   2889 C  CB    . ILE B 1 112 ? -60.73413  -234.53195 59.86692  1.000 118.16278 ? 109 ILE B CB    1 
ATOM   2890 C  CG1   . ILE B 1 112 ? -60.87329  -233.73491 61.17159  1.000 115.78501 ? 109 ILE B CG1   1 
ATOM   2891 C  CG2   . ILE B 1 112 ? -61.52179  -233.84366 58.76152  1.000 110.99388 ? 109 ILE B CG2   1 
ATOM   2892 C  CD1   . ILE B 1 112 ? -59.65101  -233.76913 62.08205  1.000 114.18896 ? 109 ILE B CD1   1 
ATOM   2893 N  N     . SER B 1 113 ? -61.60083  -236.91586 57.82983  1.000 105.52605 ? 110 SER B N     1 
ATOM   2894 C  CA    . SER B 1 113 ? -61.25157  -237.68257 56.64379  1.000 101.39531 ? 110 SER B CA    1 
ATOM   2895 C  C     . SER B 1 113 ? -60.08914  -237.01297 55.91377  1.000 100.97016 ? 110 SER B C     1 
ATOM   2896 O  O     . SER B 1 113 ? -60.03216  -235.78154 55.83188  1.000 102.73174 ? 110 SER B O     1 
ATOM   2897 C  CB    . SER B 1 113 ? -62.45019  -237.81816 55.70733  1.000 99.41026  ? 110 SER B CB    1 
ATOM   2898 O  OG    . SER B 1 113 ? -62.57084  -236.67952 54.87582  1.000 104.60945 ? 110 SER B OG    1 
ATOM   2899 N  N     . PRO B 1 114 ? -59.14069  -237.79413 55.39251  1.000 98.67262  ? 111 PRO B N     1 
ATOM   2900 C  CA    . PRO B 1 114 ? -57.98755  -237.18895 54.70531  1.000 102.10862 ? 111 PRO B CA    1 
ATOM   2901 C  C     . PRO B 1 114 ? -58.36808  -236.33948 53.50625  1.000 100.17202 ? 111 PRO B C     1 
ATOM   2902 O  O     . PRO B 1 114 ? -57.65468  -235.37769 53.19408  1.000 99.21844  ? 111 PRO B O     1 
ATOM   2903 C  CB    . PRO B 1 114 ? -57.14476  -238.40209 54.28758  1.000 104.30145 ? 111 PRO B CB    1 
ATOM   2904 C  CG    . PRO B 1 114 ? -57.59095  -239.52226 55.15725  1.000 101.90061 ? 111 PRO B CG    1 
ATOM   2905 C  CD    . PRO B 1 114 ? -58.99047  -239.24343 55.60172  1.000 98.92331  ? 111 PRO B CD    1 
ATOM   2906 N  N     . ASP B 1 115 ? -59.46650  -236.65979 52.81740  1.000 98.70361  ? 112 ASP B N     1 
ATOM   2907 C  CA    . ASP B 1 115 ? -59.87453  -235.83722 51.68523  1.000 98.01854  ? 112 ASP B CA    1 
ATOM   2908 C  C     . ASP B 1 115 ? -60.42339  -234.48622 52.12127  1.000 99.01258  ? 112 ASP B C     1 
ATOM   2909 O  O     . ASP B 1 115 ? -60.52691  -233.57943 51.28950  1.000 97.17653  ? 112 ASP B O     1 
ATOM   2910 C  CB    . ASP B 1 115 ? -60.90945  -236.57450 50.82430  1.000 95.95362  ? 112 ASP B CB    1 
ATOM   2911 C  CG    . ASP B 1 115 ? -62.20318  -236.87813 51.56999  1.000 98.22777  ? 112 ASP B CG    1 
ATOM   2912 O  OD1   . ASP B 1 115 ? -62.36429  -236.44254 52.72840  1.000 100.09735 ? 112 ASP B OD1   1 
ATOM   2913 O  OD2   . ASP B 1 115 ? -63.07543  -237.55070 50.98187  1.000 101.18039 ? 112 ASP B OD2   1 
ATOM   2914 N  N     . ASN B 1 116 ? -60.76919  -234.33216 53.40021  1.000 102.89656 ? 113 ASN B N     1 
ATOM   2915 C  CA    . ASN B 1 116 ? -61.41124  -233.12386 53.90036  1.000 99.33862  ? 113 ASN B CA    1 
ATOM   2916 C  C     . ASN B 1 116 ? -60.48923  -232.24945 54.74249  1.000 98.76885  ? 113 ASN B C     1 
ATOM   2917 O  O     . ASN B 1 116 ? -60.98044  -231.36279 55.44682  1.000 99.27389  ? 113 ASN B O     1 
ATOM   2918 C  CB    . ASN B 1 116 ? -62.65995  -233.48055 54.71434  1.000 99.50381  ? 113 ASN B CB    1 
ATOM   2919 C  CG    . ASN B 1 116 ? -63.81480  -233.94423 53.84615  1.000 102.51622 ? 113 ASN B CG    1 
ATOM   2920 O  OD1   . ASN B 1 116 ? -64.48159  -233.13571 53.19967  1.000 106.30611 ? 113 ASN B OD1   1 
ATOM   2921 N  ND2   . ASN B 1 116 ? -64.06862  -235.24662 53.84149  1.000 104.77733 ? 113 ASN B ND2   1 
ATOM   2922 N  N     . GLN B 1 117 ? -59.17423  -232.46591 54.69697  1.000 96.00554  ? 114 GLN B N     1 
ATOM   2923 C  CA    . GLN B 1 117 ? -58.26710  -231.65981 55.50796  1.000 96.99683  ? 114 GLN B CA    1 
ATOM   2924 C  C     . GLN B 1 117 ? -57.57782  -230.54669 54.72910  1.000 99.09358  ? 114 GLN B C     1 
ATOM   2925 O  O     . GLN B 1 117 ? -57.36904  -229.46141 55.28343  1.000 102.15329 ? 114 GLN B O     1 
ATOM   2926 C  CB    . GLN B 1 117 ? -57.20606  -232.54216 56.17903  1.000 98.38011  ? 114 GLN B CB    1 
ATOM   2927 C  CG    . GLN B 1 117 ? -56.31054  -231.77036 57.14305  1.000 99.43605  ? 114 GLN B CG    1 
ATOM   2928 C  CD    . GLN B 1 117 ? -55.51563  -232.66723 58.06956  1.000 101.53687 ? 114 GLN B CD    1 
ATOM   2929 O  OE1   . GLN B 1 117 ? -55.77543  -233.86585 58.16756  1.000 101.79693 ? 114 GLN B OE1   1 
ATOM   2930 N  NE2   . GLN B 1 117 ? -54.54994  -232.08394 58.77087  1.000 100.13547 ? 114 GLN B NE2   1 
ATOM   2931 N  N     . GLU B 1 118 ? -57.21295  -230.78004 53.46614  1.000 102.07497 ? 115 GLU B N     1 
ATOM   2932 C  CA    . GLU B 1 118 ? -56.70186  -229.68970 52.63990  1.000 103.84483 ? 115 GLU B CA    1 
ATOM   2933 C  C     . GLU B 1 118 ? -57.78158  -228.64066 52.40707  1.000 100.52904 ? 115 GLU B C     1 
ATOM   2934 O  O     . GLU B 1 118 ? -57.55994  -227.44273 52.61904  1.000 104.32848 ? 115 GLU B O     1 
ATOM   2935 C  CB    . GLU B 1 118 ? -56.18414  -230.23486 51.31058  1.000 109.89620 ? 115 GLU B CB    1 
ATOM   2936 C  CG    . GLU B 1 118 ? -54.71912  -230.59041 51.34784  1.000 108.25335 ? 115 GLU B CG    1 
ATOM   2937 C  CD    . GLU B 1 118 ? -53.85528  -229.40856 51.73019  1.000 106.41092 ? 115 GLU B CD    1 
ATOM   2938 O  OE1   . GLU B 1 118 ? -54.13593  -228.28356 51.26474  1.000 108.92368 ? 115 GLU B OE1   1 
ATOM   2939 O  OE2   . GLU B 1 118 ? -52.91238  -229.59788 52.52361  1.000 105.64304 ? 115 GLU B OE2   1 
ATOM   2940 N  N     . ILE B 1 119 ? -58.95291  -229.08076 51.94517  1.000 103.96049 ? 116 ILE B N     1 
ATOM   2941 C  CA    . ILE B 1 119 ? -60.15941  -228.26035 51.98837  1.000 108.04316 ? 116 ILE B CA    1 
ATOM   2942 C  C     . ILE B 1 119 ? -60.44542  -227.80270 53.41172  1.000 108.92438 ? 116 ILE B C     1 
ATOM   2943 O  O     . ILE B 1 119 ? -60.91838  -226.68220 53.63879  1.000 113.90959 ? 116 ILE B O     1 
ATOM   2944 C  CB    . ILE B 1 119 ? -61.33229  -229.06156 51.39716  1.000 104.39882 ? 116 ILE B CB    1 
ATOM   2945 C  CG1   . ILE B 1 119 ? -62.67153  -228.63288 51.98033  1.000 103.71062 ? 116 ILE B CG1   1 
ATOM   2946 C  CG2   . ILE B 1 119 ? -61.11868  -230.54062 51.59252  1.000 102.68662 ? 116 ILE B CG2   1 
ATOM   2947 C  CD1   . ILE B 1 119 ? -63.77270  -229.53001 51.52221  1.000 105.41325 ? 116 ILE B CD1   1 
ATOM   2948 N  N     . GLY B 1 120 ? -60.15002  -228.65619 54.39325  1.000 103.17547 ? 117 GLY B N     1 
ATOM   2949 C  CA    . GLY B 1 120 ? -60.40908  -228.34053 55.78773  1.000 105.33354 ? 117 GLY B CA    1 
ATOM   2950 C  C     . GLY B 1 120 ? -59.51395  -227.27082 56.37886  1.000 107.38697 ? 117 GLY B C     1 
ATOM   2951 O  O     . GLY B 1 120 ? -59.81942  -226.77139 57.46689  1.000 108.92838 ? 117 GLY B O     1 
ATOM   2952 N  N     . GLU B 1 121 ? -58.41798  -226.91458 55.70490  1.000 109.15392 ? 118 GLU B N     1 
ATOM   2953 C  CA    . GLU B 1 121 ? -57.57015  -225.82121 56.16280  1.000 110.40416 ? 118 GLU B CA    1 
ATOM   2954 C  C     . GLU B 1 121 ? -57.33875  -224.76434 55.08962  1.000 117.52480 ? 118 GLU B C     1 
ATOM   2955 O  O     . GLU B 1 121 ? -56.47993  -223.89368 55.27171  1.000 121.18105 ? 118 GLU B O     1 
ATOM   2956 C  CB    . GLU B 1 121 ? -56.22660  -226.34301 56.68516  1.000 109.96043 ? 118 GLU B CB    1 
ATOM   2957 C  CG    . GLU B 1 121 ? -55.87480  -225.79300 58.06281  1.000 109.14686 ? 118 GLU B CG    1 
ATOM   2958 C  CD    . GLU B 1 121 ? -54.90519  -226.67268 58.82511  1.000 110.97382 ? 118 GLU B CD    1 
ATOM   2959 O  OE1   . GLU B 1 121 ? -53.70256  -226.66974 58.48869  1.000 116.44550 ? 118 GLU B OE1   1 
ATOM   2960 O  OE2   . GLU B 1 121 ? -55.34827  -227.36781 59.76345  1.000 114.39631 ? 118 GLU B OE2   1 
ATOM   2961 N  N     . LYS B 1 122 ? -58.07324  -224.81574 53.97672  1.000 132.32464 ? 119 LYS B N     1 
ATOM   2962 C  CA    . LYS B 1 122 ? -58.17012  -223.64315 53.11745  1.000 136.41273 ? 119 LYS B CA    1 
ATOM   2963 C  C     . LYS B 1 122 ? -59.05540  -222.57320 53.74133  1.000 136.06466 ? 119 LYS B C     1 
ATOM   2964 O  O     . LYS B 1 122 ? -59.01079  -221.41454 53.31320  1.000 144.72372 ? 119 LYS B O     1 
ATOM   2965 C  CB    . LYS B 1 122 ? -58.70003  -224.03598 51.73874  1.000 139.02433 ? 119 LYS B CB    1 
ATOM   2966 C  CG    . LYS B 1 122 ? -60.21314  -224.10276 51.64024  1.000 135.30303 ? 119 LYS B CG    1 
ATOM   2967 C  CD    . LYS B 1 122 ? -60.64823  -224.16460 50.18912  1.000 130.18283 ? 119 LYS B CD    1 
ATOM   2968 C  CE    . LYS B 1 122 ? -61.60749  -225.31581 49.95410  1.000 129.39318 ? 119 LYS B CE    1 
ATOM   2969 N  NZ    . LYS B 1 122 ? -61.83409  -225.54250 48.50036  1.000 133.97277 ? 119 LYS B NZ    1 
ATOM   2970 N  N     . LEU B 1 123 ? -59.85740  -222.94918 54.74201  1.000 131.38821 ? 120 LEU B N     1 
ATOM   2971 C  CA    . LEU B 1 123 ? -60.64389  -221.98494 55.50226  1.000 124.19115 ? 120 LEU B CA    1 
ATOM   2972 C  C     . LEU B 1 123 ? -59.77067  -220.94902 56.19950  1.000 123.16240 ? 120 LEU B C     1 
ATOM   2973 O  O     . LEU B 1 123 ? -60.18905  -219.79709 56.36900  1.000 117.39443 ? 120 LEU B O     1 
ATOM   2974 C  CB    . LEU B 1 123 ? -61.53857  -222.74066 56.49590  1.000 116.54090 ? 120 LEU B CB    1 
ATOM   2975 C  CG    . LEU B 1 123 ? -61.01861  -223.89814 57.37720  1.000 113.68888 ? 120 LEU B CG    1 
ATOM   2976 C  CD1   . LEU B 1 123 ? -59.80336  -223.58947 58.26564  1.000 115.08935 ? 120 LEU B CD1   1 
ATOM   2977 C  CD2   . LEU B 1 123 ? -62.15935  -224.48883 58.21114  1.000 110.11677 ? 120 LEU B CD2   1 
ATOM   2978 N  N     . SER B 1 124 ? -58.55414  -221.32126 56.57417  1.000 116.20029 ? 121 SER B N     1 
ATOM   2979 C  CA    . SER B 1 124 ? -57.70317  -220.45841 57.38384  1.000 115.10127 ? 121 SER B CA    1 
ATOM   2980 C  C     . SER B 1 124 ? -57.09021  -219.33035 56.56150  1.000 116.55134 ? 121 SER B C     1 
ATOM   2981 O  O     . SER B 1 124 ? -56.16973  -218.65020 57.01840  1.000 119.32099 ? 121 SER B O     1 
ATOM   2982 C  CB    . SER B 1 124 ? -56.60335  -221.28502 58.04869  1.000 116.14856 ? 121 SER B CB    1 
ATOM   2983 O  OG    . SER B 1 124 ? -55.78928  -221.92453 57.08164  1.000 118.14144 ? 121 SER B OG    1 
ATOM   2984 N  N     . TYR B 1 132 ? -64.33092  -212.17233 51.61988  1.000 106.69898 ? 129 TYR B N     1 
ATOM   2985 C  CA    . TYR B 1 132 ? -63.97052  -213.11089 50.55133  1.000 105.86718 ? 129 TYR B CA    1 
ATOM   2986 C  C     . TYR B 1 132 ? -65.16741  -213.87715 49.95227  1.000 103.97166 ? 129 TYR B C     1 
ATOM   2987 O  O     . TYR B 1 132 ? -65.16163  -214.13906 48.75447  1.000 104.78073 ? 129 TYR B O     1 
ATOM   2988 C  CB    . TYR B 1 132 ? -62.91625  -214.10997 51.06518  1.000 106.93288 ? 129 TYR B CB    1 
ATOM   2989 C  CG    . TYR B 1 132 ? -62.49259  -215.10728 50.00412  1.000 110.05686 ? 129 TYR B CG    1 
ATOM   2990 C  CD1   . TYR B 1 132 ? -63.07782  -216.36379 49.91056  1.000 110.36873 ? 129 TYR B CD1   1 
ATOM   2991 C  CD2   . TYR B 1 132 ? -61.50963  -214.77528 49.08031  1.000 115.87949 ? 129 TYR B CD2   1 
ATOM   2992 C  CE1   . TYR B 1 132 ? -62.68981  -217.26463 48.93406  1.000 116.87864 ? 129 TYR B CE1   1 
ATOM   2993 C  CE2   . TYR B 1 132 ? -61.11631  -215.66364 48.10563  1.000 119.28948 ? 129 TYR B CE2   1 
ATOM   2994 C  CZ    . TYR B 1 132 ? -61.70537  -216.90420 48.03382  1.000 119.36426 ? 129 TYR B CZ    1 
ATOM   2995 O  OH    . TYR B 1 132 ? -61.29982  -217.77822 47.05306  1.000 118.28054 ? 129 TYR B OH    1 
ATOM   2996 N  N     . PRO B 1 133 ? -66.19149  -214.23864 50.76930  1.000 94.23391  ? 130 PRO B N     1 
ATOM   2997 C  CA    . PRO B 1 133 ? -67.29863  -214.90197 50.06584  1.000 92.39241  ? 130 PRO B CA    1 
ATOM   2998 C  C     . PRO B 1 133 ? -67.99425  -214.03293 49.00206  1.000 90.32058  ? 130 PRO B C     1 
ATOM   2999 O  O     . PRO B 1 133 ? -69.22362  -214.01312 48.96115  1.000 86.66025  ? 130 PRO B O     1 
ATOM   3000 C  CB    . PRO B 1 133 ? -68.28363  -215.25944 51.17149  1.000 96.06463  ? 130 PRO B CB    1 
ATOM   3001 C  CG    . PRO B 1 133 ? -67.75417  -214.67571 52.43919  1.000 104.71643 ? 130 PRO B CG    1 
ATOM   3002 C  CD    . PRO B 1 133 ? -66.37917  -214.20436 52.23854  1.000 100.80108 ? 130 PRO B CD    1 
ATOM   3003 N  N     . LEU B 1 135 ? -69.15945  -216.32260 44.79967  1.000 82.43892  ? 132 LEU B N     1 
ATOM   3004 C  CA    . LEU B 1 135 ? -69.63357  -217.58894 45.34507  1.000 89.03078  ? 132 LEU B CA    1 
ATOM   3005 C  C     . LEU B 1 135 ? -71.03431  -217.94157 44.83790  1.000 92.68934  ? 132 LEU B C     1 
ATOM   3006 O  O     . LEU B 1 135 ? -71.91469  -217.08089 44.78381  1.000 98.35521  ? 132 LEU B O     1 
ATOM   3007 C  CB    . LEU B 1 135 ? -69.60257  -217.55313 46.88040  1.000 85.48298  ? 132 LEU B CB    1 
ATOM   3008 C  CG    . LEU B 1 135 ? -68.29949  -218.06184 47.51349  1.000 85.60345  ? 132 LEU B CG    1 
ATOM   3009 C  CD1   . LEU B 1 135 ? -67.11902  -217.14157 47.22432  1.000 86.92613  ? 132 LEU B CD1   1 
ATOM   3010 C  CD2   . LEU B 1 135 ? -68.46571  -218.28547 49.01155  1.000 82.37179  ? 132 LEU B CD2   1 
ATOM   3011 N  N     . ASN B 1 136 ? -71.24292  -219.21558 44.50119  1.000 99.17501  ? 133 ASN B N     1 
ATOM   3012 C  CA    . ASN B 1 136 ? -70.27529  -220.27044 44.77829  1.000 101.31118 ? 133 ASN B CA    1 
ATOM   3013 C  C     . ASN B 1 136 ? -70.33363  -221.39123 43.73093  1.000 106.19701 ? 133 ASN B C     1 
ATOM   3014 O  O     . ASN B 1 136 ? -69.93085  -221.19956 42.58153  1.000 110.95804 ? 133 ASN B O     1 
ATOM   3015 C  CB    . ASN B 1 136 ? -70.53668  -220.82461 46.18477  1.000 101.42292 ? 133 ASN B CB    1 
ATOM   3016 C  CG    . ASN B 1 136 ? -69.42706  -221.71393 46.68548  1.000 103.11638 ? 133 ASN B CG    1 
ATOM   3017 O  OD1   . ASN B 1 136 ? -68.65261  -222.26155 45.90523  1.000 105.34756 ? 133 ASN B OD1   1 
ATOM   3018 N  ND2   . ASN B 1 136 ? -69.32797  -221.83873 48.00710  1.000 102.69136 ? 133 ASN B ND2   1 
ATOM   3019 N  N     . LYS B 1 137 ? -70.81480  -222.56073 44.16000  1.000 100.66316 ? 134 LYS B N     1 
ATOM   3020 C  CA    . LYS B 1 137 ? -71.00101  -223.79985 43.41462  1.000 109.07240 ? 134 LYS B CA    1 
ATOM   3021 C  C     . LYS B 1 137 ? -69.68394  -224.54734 43.19458  1.000 116.30155 ? 134 LYS B C     1 
ATOM   3022 O  O     . LYS B 1 137 ? -69.71444  -225.67613 42.70658  1.000 120.82802 ? 134 LYS B O     1 
ATOM   3023 C  CB    . LYS B 1 137 ? -71.71056  -223.59058 42.06365  1.000 110.62990 ? 134 LYS B CB    1 
ATOM   3024 C  CG    . LYS B 1 137 ? -73.03789  -222.85469 42.21383  1.000 112.09291 ? 134 LYS B CG    1 
ATOM   3025 C  CD    . LYS B 1 137 ? -73.86253  -222.87185 40.94279  1.000 115.99057 ? 134 LYS B CD    1 
ATOM   3026 C  CE    . LYS B 1 137 ? -73.92407  -224.25698 40.33239  1.000 117.48890 ? 134 LYS B CE    1 
ATOM   3027 N  NZ    . LYS B 1 137 ? -74.17349  -224.17611 38.86852  1.000 114.75164 ? 134 LYS B NZ    1 
ATOM   3028 N  N     . GLU B 1 138 ? -68.53306  -223.96675 43.53862  1.000 134.88417 ? 135 GLU B N     1 
ATOM   3029 C  CA    . GLU B 1 138 ? -67.29807  -224.72192 43.72033  1.000 136.44232 ? 135 GLU B CA    1 
ATOM   3030 C  C     . GLU B 1 138 ? -67.05406  -225.04605 45.18882  1.000 128.76289 ? 135 GLU B C     1 
ATOM   3031 O  O     . GLU B 1 138 ? -66.82080  -226.20639 45.54180  1.000 128.78865 ? 135 GLU B O     1 
ATOM   3032 C  CB    . GLU B 1 138 ? -66.09034  -223.95265 43.16365  1.000 140.71850 ? 135 GLU B CB    1 
ATOM   3033 C  CG    . GLU B 1 138 ? -64.76571  -224.37922 43.80717  1.000 140.67672 ? 135 GLU B CG    1 
ATOM   3034 C  CD    . GLU B 1 138 ? -63.54983  -223.67656 43.22944  1.000 142.14232 ? 135 GLU B CD    1 
ATOM   3035 O  OE1   . GLU B 1 138 ? -63.50918  -223.44983 42.00254  1.000 145.16982 ? 135 GLU B OE1   1 
ATOM   3036 O  OE2   . GLU B 1 138 ? -62.63200  -223.34703 44.01201  1.000 141.84498 ? 135 GLU B OE2   1 
ATOM   3037 N  N     . LEU B 1 139 ? -67.11594  -224.02728 46.05216  1.000 117.28750 ? 136 LEU B N     1 
ATOM   3038 C  CA    . LEU B 1 139 ? -66.83508  -224.17304 47.47451  1.000 111.74343 ? 136 LEU B CA    1 
ATOM   3039 C  C     . LEU B 1 139 ? -68.02429  -224.72074 48.25399  1.000 105.65957 ? 136 LEU B C     1 
ATOM   3040 O  O     . LEU B 1 139 ? -67.85448  -225.11792 49.41137  1.000 103.31706 ? 136 LEU B O     1 
ATOM   3041 C  CB    . LEU B 1 139 ? -66.42571  -222.81911 48.06876  1.000 108.33264 ? 136 LEU B CB    1 
ATOM   3042 C  CG    . LEU B 1 139 ? -65.03448  -222.19316 47.91841  1.000 108.05065 ? 136 LEU B CG    1 
ATOM   3043 C  CD1   . LEU B 1 139 ? -63.94936  -223.06404 48.50692  1.000 112.26366 ? 136 LEU B CD1   1 
ATOM   3044 C  CD2   . LEU B 1 139 ? -64.72859  -221.86359 46.46261  1.000 109.15072 ? 136 LEU B CD2   1 
ATOM   3045 N  N     . VAL B 1 140 ? -69.22350  -224.73224 47.66392  1.000 99.05686  ? 137 VAL B N     1 
ATOM   3046 C  CA    . VAL B 1 140 ? -70.36743  -225.34995 48.33299  1.000 97.45473  ? 137 VAL B CA    1 
ATOM   3047 C  C     . VAL B 1 140 ? -70.11427  -226.82917 48.53940  1.000 98.72944  ? 137 VAL B C     1 
ATOM   3048 O  O     . VAL B 1 140 ? -70.32316  -227.36762 49.63257  1.000 101.89661 ? 137 VAL B O     1 
ATOM   3049 C  CB    . VAL B 1 140 ? -71.65733  -225.12248 47.53351  1.000 98.01482  ? 137 VAL B CB    1 
ATOM   3050 C  CG1   . VAL B 1 140 ? -72.82205  -225.82126 48.21544  1.000 112.72892 ? 137 VAL B CG1   1 
ATOM   3051 C  CG2   . VAL B 1 140 ? -71.91724  -223.68098 47.44813  1.000 100.13233 ? 137 VAL B CG2   1 
ATOM   3052 N  N     . LEU B 1 141 ? -69.67469  -227.51108 47.48143  1.000 103.19463 ? 138 LEU B N     1 
ATOM   3053 C  CA    . LEU B 1 141 ? -69.20045  -228.87324 47.64440  1.000 104.18182 ? 138 LEU B CA    1 
ATOM   3054 C  C     . LEU B 1 141 ? -68.18443  -228.95207 48.77403  1.000 106.90819 ? 138 LEU B C     1 
ATOM   3055 O  O     . LEU B 1 141 ? -68.20028  -229.90469 49.55183  1.000 107.68979 ? 138 LEU B O     1 
ATOM   3056 C  CB    . LEU B 1 141 ? -68.60993  -229.38269 46.32705  1.000 106.16000 ? 138 LEU B CB    1 
ATOM   3057 C  CG    . LEU B 1 141 ? -68.80745  -230.87192 46.04254  1.000 105.98115 ? 138 LEU B CG    1 
ATOM   3058 C  CD1   . LEU B 1 141 ? -70.27108  -231.23964 46.17810  1.000 104.95882 ? 138 LEU B CD1   1 
ATOM   3059 C  CD2   . LEU B 1 141 ? -68.29406  -231.24025 44.65473  1.000 107.11758 ? 138 LEU B CD2   1 
ATOM   3060 N  N     . ASP B 1 142 ? -67.34573  -227.92727 48.93122  1.000 104.73107 ? 139 ASP B N     1 
ATOM   3061 C  CA    . ASP B 1 142 ? -66.32417  -227.96378 49.97254  1.000 105.20862 ? 139 ASP B CA    1 
ATOM   3062 C  C     . ASP B 1 142 ? -66.93605  -227.90806 51.37138  1.000 105.48859 ? 139 ASP B C     1 
ATOM   3063 O  O     . ASP B 1 142 ? -66.70711  -228.80339 52.19157  1.000 105.26202 ? 139 ASP B O     1 
ATOM   3064 C  CB    . ASP B 1 142 ? -65.31237  -226.83851 49.75204  1.000 107.12250 ? 139 ASP B CB    1 
ATOM   3065 C  CG    . ASP B 1 142 ? -64.51267  -227.03406 48.47946  1.000 109.29344 ? 139 ASP B CG    1 
ATOM   3066 O  OD1   . ASP B 1 142 ? -64.12985  -228.19078 48.20742  1.000 110.45875 ? 139 ASP B OD1   1 
ATOM   3067 O  OD2   . ASP B 1 142 ? -64.25882  -226.05183 47.75171  1.000 112.18525 ? 139 ASP B OD2   1 
ATOM   3068 N  N     . VAL B 1 143 ? -67.72269  -226.87094 51.66980  1.000 106.44394 ? 140 VAL B N     1 
ATOM   3069 C  CA    . VAL B 1 143 ? -68.31209  -226.79930 53.00444  1.000 107.25015 ? 140 VAL B CA    1 
ATOM   3070 C  C     . VAL B 1 143 ? -69.27599  -227.96420 53.22163  1.000 109.25181 ? 140 VAL B C     1 
ATOM   3071 O  O     . VAL B 1 143 ? -69.39732  -228.47959 54.34092  1.000 112.57661 ? 140 VAL B O     1 
ATOM   3072 C  CB    . VAL B 1 143 ? -68.98809  -225.43004 53.22461  1.000 104.00503 ? 140 VAL B CB    1 
ATOM   3073 C  CG1   . VAL B 1 143 ? -69.97228  -225.48376 54.39040  1.000 110.35164 ? 140 VAL B CG1   1 
ATOM   3074 C  CG2   . VAL B 1 143 ? -67.93516  -224.35515 53.46896  1.000 98.03220  ? 140 VAL B CG2   1 
ATOM   3075 N  N     . LYS B 1 144 ? -69.93747  -228.43303 52.15833  1.000 106.07523 ? 141 LYS B N     1 
ATOM   3076 C  CA    . LYS B 1 144 ? -70.85948  -229.55632 52.30711  1.000 110.16572 ? 141 LYS B CA    1 
ATOM   3077 C  C     . LYS B 1 144 ? -70.11338  -230.87738 52.49791  1.000 116.82399 ? 141 LYS B C     1 
ATOM   3078 O  O     . LYS B 1 144 ? -70.47857  -231.66974 53.37257  1.000 119.60124 ? 141 LYS B O     1 
ATOM   3079 C  CB    . LYS B 1 144 ? -71.82303  -229.61381 51.11302  1.000 103.51639 ? 141 LYS B CB    1 
ATOM   3080 C  CG    . LYS B 1 144 ? -71.46082  -230.59740 50.00885  1.000 104.09589 ? 141 LYS B CG    1 
ATOM   3081 C  CD    . LYS B 1 144 ? -72.66247  -230.97383 49.15923  1.000 102.26881 ? 141 LYS B CD    1 
ATOM   3082 C  CE    . LYS B 1 144 ? -73.81118  -231.47128 50.01357  1.000 104.02802 ? 141 LYS B CE    1 
ATOM   3083 N  NZ    . LYS B 1 144 ? -74.73862  -232.33461 49.23610  1.000 102.83149 ? 141 LYS B NZ    1 
ATOM   3084 N  N     . ARG B 1 145 ? -69.05140  -231.12971 51.71844  1.000 119.67308 ? 142 ARG B N     1 
ATOM   3085 C  CA    . ARG B 1 145 ? -68.29790  -232.37072 51.90040  1.000 121.08521 ? 142 ARG B CA    1 
ATOM   3086 C  C     . ARG B 1 145 ? -67.59812  -232.42751 53.25048  1.000 121.65703 ? 142 ARG B C     1 
ATOM   3087 O  O     . ARG B 1 145 ? -67.29695  -233.52515 53.73279  1.000 124.94900 ? 142 ARG B O     1 
ATOM   3088 C  CB    . ARG B 1 145 ? -67.26763  -232.57077 50.78296  1.000 123.06566 ? 142 ARG B CB    1 
ATOM   3089 C  CG    . ARG B 1 145 ? -67.85985  -232.76798 49.39325  1.000 126.04573 ? 142 ARG B CG    1 
ATOM   3090 C  CD    . ARG B 1 145 ? -66.80708  -233.22819 48.39491  1.000 123.96757 ? 142 ARG B CD    1 
ATOM   3091 N  NE    . ARG B 1 145 ? -66.27754  -232.09715 47.64005  1.000 121.57186 ? 142 ARG B NE    1 
ATOM   3092 C  CZ    . ARG B 1 145 ? -65.13851  -232.09713 46.95979  1.000 121.89830 ? 142 ARG B CZ    1 
ATOM   3093 N  NH1   . ARG B 1 145 ? -64.38418  -233.17972 46.87107  1.000 117.86166 ? 142 ARG B NH1   1 
ATOM   3094 N  NH2   . ARG B 1 145 ? -64.74934  -230.98145 46.34789  1.000 123.22418 ? 142 ARG B NH2   1 
ATOM   3095 N  N     . LEU B 1 146 ? -67.31451  -231.27651 53.85988  1.000 114.38075 ? 143 LEU B N     1 
ATOM   3096 C  CA    . LEU B 1 146 ? -66.90629  -231.27991 55.25736  1.000 114.51345 ? 143 LEU B CA    1 
ATOM   3097 C  C     . LEU B 1 146 ? -68.10620  -231.51411 56.16454  1.000 117.82832 ? 143 LEU B C     1 
ATOM   3098 O  O     . LEU B 1 146 ? -67.99385  -232.21715 57.17266  1.000 110.96164 ? 143 LEU B O     1 
ATOM   3099 C  CB    . LEU B 1 146 ? -66.20365  -229.96674 55.61078  1.000 108.11727 ? 143 LEU B CB    1 
ATOM   3100 C  CG    . LEU B 1 146 ? -65.44460  -229.91746 56.94027  1.000 100.65733 ? 143 LEU B CG    1 
ATOM   3101 C  CD1   . LEU B 1 146 ? -64.02369  -230.42047 56.75782  1.000 101.57065 ? 143 LEU B CD1   1 
ATOM   3102 C  CD2   . LEU B 1 146 ? -65.43908  -228.50355 57.50358  1.000 101.98646 ? 143 LEU B CD2   1 
ATOM   3103 N  N     . TRP B 1 147 ? -69.26456  -230.95301 55.79986  1.000 148.22791 ? 144 TRP B N     1 
ATOM   3104 C  CA    . TRP B 1 147 ? -70.47985  -231.12606 56.59076  1.000 146.91374 ? 144 TRP B CA    1 
ATOM   3105 C  C     . TRP B 1 147 ? -70.93791  -232.57951 56.62394  1.000 147.16941 ? 144 TRP B C     1 
ATOM   3106 O  O     . TRP B 1 147 ? -71.54511  -233.01378 57.60976  1.000 142.69348 ? 144 TRP B O     1 
ATOM   3107 C  CB    . TRP B 1 147 ? -71.58760  -230.23006 56.03329  1.000 144.20847 ? 144 TRP B CB    1 
ATOM   3108 C  CG    . TRP B 1 147 ? -72.91653  -230.36479 56.71942  1.000 144.04725 ? 144 TRP B CG    1 
ATOM   3109 C  CD1   . TRP B 1 147 ? -74.08506  -230.79175 56.15731  1.000 147.39691 ? 144 TRP B CD1   1 
ATOM   3110 C  CD2   . TRP B 1 147 ? -73.22110  -230.04862 58.08484  1.000 145.41259 ? 144 TRP B CD2   1 
ATOM   3111 N  NE1   . TRP B 1 147 ? -75.09441  -230.77160 57.08850  1.000 146.98711 ? 144 TRP B NE1   1 
ATOM   3112 C  CE2   . TRP B 1 147 ? -74.59058  -230.32008 58.27994  1.000 144.55616 ? 144 TRP B CE2   1 
ATOM   3113 C  CE3   . TRP B 1 147 ? -72.46902  -229.56797 59.16164  1.000 146.50160 ? 144 TRP B CE3   1 
ATOM   3114 C  CZ2   . TRP B 1 147 ? -75.22351  -230.12501 59.50578  1.000 147.11910 ? 144 TRP B CZ2   1 
ATOM   3115 C  CZ3   . TRP B 1 147 ? -73.10072  -229.37596 60.37981  1.000 149.02892 ? 144 TRP B CZ3   1 
ATOM   3116 C  CH2   . TRP B 1 147 ? -74.46352  -229.65454 60.54071  1.000 149.67840 ? 144 TRP B CH2   1 
ATOM   3117 N  N     . GLN B 1 148 ? -70.66782  -233.34532 55.56356  1.000 123.51766 ? 145 GLN B N     1 
ATOM   3118 C  CA    . GLN B 1 148 ? -71.05957  -234.74987 55.54683  1.000 112.93615 ? 145 GLN B CA    1 
ATOM   3119 C  C     . GLN B 1 148 ? -70.07504  -235.63983 56.29081  1.000 103.93211 ? 145 GLN B C     1 
ATOM   3120 O  O     . GLN B 1 148 ? -70.43110  -236.76811 56.64814  1.000 97.91600  ? 145 GLN B O     1 
ATOM   3121 C  CB    . GLN B 1 148 ? -71.20549  -235.25466 54.10680  1.000 112.47073 ? 145 GLN B CB    1 
ATOM   3122 C  CG    . GLN B 1 148 ? -71.94847  -234.32272 53.15124  1.000 110.67780 ? 145 GLN B CG    1 
ATOM   3123 C  CD    . GLN B 1 148 ? -73.37499  -233.99054 53.57318  1.000 115.53005 ? 145 GLN B CD    1 
ATOM   3124 O  OE1   . GLN B 1 148 ? -73.89705  -234.51851 54.55518  1.000 115.89787 ? 145 GLN B OE1   1 
ATOM   3125 N  NE2   . GLN B 1 148 ? -74.00783  -233.09456 52.82674  1.000 115.99196 ? 145 GLN B NE2   1 
ATOM   3126 N  N     . ASP B 1 149 ? -68.85581  -235.16278 56.52057  1.000 102.32774 ? 146 ASP B N     1 
ATOM   3127 C  CA    . ASP B 1 149 ? -67.86142  -235.95238 57.22968  1.000 91.49637  ? 146 ASP B CA    1 
ATOM   3128 C  C     . ASP B 1 149 ? -68.39359  -236.34044 58.60732  1.000 89.32459  ? 146 ASP B C     1 
ATOM   3129 O  O     . ASP B 1 149 ? -69.02553  -235.51889 59.28173  1.000 92.12948  ? 146 ASP B O     1 
ATOM   3130 C  CB    . ASP B 1 149 ? -66.55860  -235.15989 57.36301  1.000 90.46572  ? 146 ASP B CB    1 
ATOM   3131 C  CG    . ASP B 1 149 ? -65.46041  -235.94044 58.06075  1.000 86.38419  ? 146 ASP B CG    1 
ATOM   3132 O  OD1   . ASP B 1 149 ? -65.58727  -236.22710 59.26803  1.000 88.66267  ? 146 ASP B OD1   1 
ATOM   3133 O  OD2   . ASP B 1 149 ? -64.45903  -236.26445 57.39516  1.000 86.62390  ? 146 ASP B OD2   1 
ATOM   3134 N  N     . PRO B 1 150 ? -68.16973  -237.58116 59.05091  1.000 78.68348  ? 147 PRO B N     1 
ATOM   3135 C  CA    . PRO B 1 150 ? -68.67796  -237.97865 60.37527  1.000 79.44105  ? 147 PRO B CA    1 
ATOM   3136 C  C     . PRO B 1 150 ? -68.10169  -237.15765 61.51479  1.000 78.34686  ? 147 PRO B C     1 
ATOM   3137 O  O     . PRO B 1 150 ? -68.81255  -236.87479 62.48694  1.000 81.83699  ? 147 PRO B O     1 
ATOM   3138 C  CB    . PRO B 1 150 ? -68.27222  -239.45763 60.47793  1.000 80.00478  ? 147 PRO B CB    1 
ATOM   3139 C  CG    . PRO B 1 150 ? -67.19464  -239.64474 59.45442  1.000 76.17383  ? 147 PRO B CG    1 
ATOM   3140 C  CD    . PRO B 1 150 ? -67.51682  -238.69660 58.34665  1.000 75.87762  ? 147 PRO B CD    1 
ATOM   3141 N  N     . ALA B 1 151 ? -66.83167  -236.75559 61.41961  1.000 82.57763  ? 148 ALA B N     1 
ATOM   3142 C  CA    . ALA B 1 151 ? -66.20683  -236.02616 62.51833  1.000 86.62122  ? 148 ALA B CA    1 
ATOM   3143 C  C     . ALA B 1 151 ? -66.83776  -234.65522 62.72394  1.000 89.89135  ? 148 ALA B C     1 
ATOM   3144 O  O     . ALA B 1 151 ? -66.89342  -234.16511 63.85799  1.000 95.32732  ? 148 ALA B O     1 
ATOM   3145 C  CB    . ALA B 1 151 ? -64.70451  -235.88561 62.27287  1.000 101.53234 ? 148 ALA B CB    1 
ATOM   3146 N  N     . ILE B 1 152 ? -67.32503  -234.02375 61.65257  1.000 86.49409  ? 149 ILE B N     1 
ATOM   3147 C  CA    . ILE B 1 152 ? -67.86889  -232.67721 61.79780  1.000 86.10595  ? 149 ILE B CA    1 
ATOM   3148 C  C     . ILE B 1 152 ? -69.20701  -232.70505 62.52593  1.000 83.91009  ? 149 ILE B C     1 
ATOM   3149 O  O     . ILE B 1 152 ? -69.52949  -231.77606 63.27700  1.000 88.47975  ? 149 ILE B O     1 
ATOM   3150 C  CB    . ILE B 1 152 ? -67.98551  -231.98145 60.42707  1.000 92.58128  ? 149 ILE B CB    1 
ATOM   3151 C  CG1   . ILE B 1 152 ? -67.65743  -230.49649 60.56304  1.000 97.94300  ? 149 ILE B CG1   1 
ATOM   3152 C  CG2   . ILE B 1 152 ? -69.38983  -232.11648 59.86440  1.000 100.43510 ? 149 ILE B CG2   1 
ATOM   3153 C  CD1   . ILE B 1 152 ? -66.17924  -230.20228 60.58700  1.000 100.37363 ? 149 ILE B CD1   1 
ATOM   3154 N  N     . GLN B 1 153 ? -70.00612  -233.75585 62.32978  1.000 78.58963  ? 150 GLN B N     1 
ATOM   3155 C  CA    . GLN B 1 153 ? -71.31034  -233.80544 62.97168  1.000 79.82141  ? 150 GLN B CA    1 
ATOM   3156 C  C     . GLN B 1 153 ? -71.22956  -234.35385 64.38419  1.000 80.31728  ? 150 GLN B C     1 
ATOM   3157 O  O     . GLN B 1 153 ? -72.11180  -234.06435 65.19843  1.000 81.72628  ? 150 GLN B O     1 
ATOM   3158 C  CB    . GLN B 1 153 ? -72.28914  -234.63135 62.13462  1.000 83.15234  ? 150 GLN B CB    1 
ATOM   3159 C  CG    . GLN B 1 153 ? -72.87486  -233.85208 60.96565  1.000 94.67699  ? 150 GLN B CG    1 
ATOM   3160 C  CD    . GLN B 1 153 ? -74.28370  -234.28685 60.61046  1.000 94.47896  ? 150 GLN B CD    1 
ATOM   3161 O  OE1   . GLN B 1 153 ? -75.25613  -233.83502 61.21656  1.000 87.28299  ? 150 GLN B OE1   1 
ATOM   3162 N  NE2   . GLN B 1 153 ? -74.40184  -235.15742 59.61557  1.000 93.78728  ? 150 GLN B NE2   1 
ATOM   3163 N  N     . GLU B 1 154 ? -70.18770  -235.12368 64.69683  1.000 82.90259  ? 151 GLU B N     1 
ATOM   3164 C  CA    . GLU B 1 154 ? -69.97870  -235.52141 66.07997  1.000 85.91543  ? 151 GLU B CA    1 
ATOM   3165 C  C     . GLU B 1 154 ? -69.32459  -234.41010 66.88268  1.000 82.80580  ? 151 GLU B C     1 
ATOM   3166 O  O     . GLU B 1 154 ? -69.55349  -234.30744 68.09259  1.000 83.55077  ? 151 GLU B O     1 
ATOM   3167 C  CB    . GLU B 1 154 ? -69.14675  -236.79558 66.15083  1.000 90.97360  ? 151 GLU B CB    1 
ATOM   3168 C  CG    . GLU B 1 154 ? -69.86898  -237.85210 66.94183  1.000 90.95913  ? 151 GLU B CG    1 
ATOM   3169 C  CD    . GLU B 1 154 ? -69.23538  -239.20605 66.82851  1.000 87.90619  ? 151 GLU B CD    1 
ATOM   3170 O  OE1   . GLU B 1 154 ? -68.42555  -239.40872 65.90498  1.000 88.22914  ? 151 GLU B OE1   1 
ATOM   3171 O  OE2   . GLU B 1 154 ? -69.58779  -240.07969 67.63966  1.000 83.23517  ? 151 GLU B OE2   1 
ATOM   3172 N  N     . THR B 1 155 ? -68.50396  -233.58261 66.23461  1.000 81.31150  ? 152 THR B N     1 
ATOM   3173 C  CA    . THR B 1 155 ? -68.13626  -232.30711 66.83396  1.000 82.50424  ? 152 THR B CA    1 
ATOM   3174 C  C     . THR B 1 155 ? -69.37451  -231.44844 67.04300  1.000 79.52746  ? 152 THR B C     1 
ATOM   3175 O  O     . THR B 1 155 ? -69.50187  -230.75580 68.05950  1.000 76.57054  ? 152 THR B O     1 
ATOM   3176 C  CB    . THR B 1 155 ? -67.12460  -231.58333 65.94735  1.000 88.73920  ? 152 THR B CB    1 
ATOM   3177 O  OG1   . THR B 1 155 ? -65.99645  -232.43553 65.71945  1.000 91.57624  ? 152 THR B OG1   1 
ATOM   3178 C  CG2   . THR B 1 155 ? -66.65771  -230.29876 66.61118  1.000 95.92680  ? 152 THR B CG2   1 
ATOM   3179 N  N     . TYR B 1 156 ? -70.30805  -231.49963 66.09070  1.000 81.23370  ? 153 TYR B N     1 
ATOM   3180 C  CA    . TYR B 1 156 ? -71.57150  -230.78726 66.23577  1.000 77.16592  ? 153 TYR B CA    1 
ATOM   3181 C  C     . TYR B 1 156 ? -72.45014  -231.43493 67.29977  1.000 77.04617  ? 153 TYR B C     1 
ATOM   3182 O  O     . TYR B 1 156 ? -73.03221  -230.73841 68.13938  1.000 75.46866  ? 153 TYR B O     1 
ATOM   3183 C  CB    . TYR B 1 156 ? -72.28831  -230.73819 64.88539  1.000 76.69823  ? 153 TYR B CB    1 
ATOM   3184 C  CG    . TYR B 1 156 ? -73.75653  -230.39108 64.96023  1.000 75.92963  ? 153 TYR B CG    1 
ATOM   3185 C  CD1   . TYR B 1 156 ? -74.17229  -229.07394 65.10004  1.000 76.04816  ? 153 TYR B CD1   1 
ATOM   3186 C  CD2   . TYR B 1 156 ? -74.72813  -231.38042 64.87785  1.000 78.07857  ? 153 TYR B CD2   1 
ATOM   3187 C  CE1   . TYR B 1 156 ? -75.51411  -228.75189 65.16408  1.000 78.52665  ? 153 TYR B CE1   1 
ATOM   3188 C  CE2   . TYR B 1 156 ? -76.07212  -231.06862 64.94185  1.000 77.22897  ? 153 TYR B CE2   1 
ATOM   3189 C  CZ    . TYR B 1 156 ? -76.45935  -229.75302 65.08460  1.000 76.88662  ? 153 TYR B CZ    1 
ATOM   3190 O  OH    . TYR B 1 156 ? -77.79669  -229.43705 65.14801  1.000 74.71949  ? 153 TYR B OH    1 
ATOM   3191 N  N     . LEU B 1 157 ? -72.55396  -232.76613 67.28573  1.000 76.40884  ? 154 LEU B N     1 
ATOM   3192 C  CA    . LEU B 1 157 ? -73.35466  -233.49701 68.27009  1.000 76.70179  ? 154 LEU B CA    1 
ATOM   3193 C  C     . LEU B 1 157 ? -72.49950  -233.75193 69.50753  1.000 76.67543  ? 154 LEU B C     1 
ATOM   3194 O  O     . LEU B 1 157 ? -71.88043  -234.80478 69.67686  1.000 76.30417  ? 154 LEU B O     1 
ATOM   3195 C  CB    . LEU B 1 157 ? -73.88624  -234.79855 67.68192  1.000 74.32096  ? 154 LEU B CB    1 
ATOM   3196 C  CG    . LEU B 1 157 ? -74.91572  -234.71754 66.55405  1.000 71.21372  ? 154 LEU B CG    1 
ATOM   3197 C  CD1   . LEU B 1 157 ? -75.02688  -236.05949 65.84516  1.000 68.91563  ? 154 LEU B CD1   1 
ATOM   3198 C  CD2   . LEU B 1 157 ? -76.26759  -234.27594 67.08798  1.000 70.41945  ? 154 LEU B CD2   1 
ATOM   3199 N  N     . ARG B 1 158 ? -72.47267  -232.75885 70.38903  1.000 75.56129  ? 155 ARG B N     1 
ATOM   3200 C  CA    . ARG B 1 158 ? -71.77025  -232.88619 71.65900  1.000 80.39356  ? 155 ARG B CA    1 
ATOM   3201 C  C     . ARG B 1 158 ? -72.61293  -232.33822 72.80559  1.000 88.85272  ? 155 ARG B C     1 
ATOM   3202 O  O     . ARG B 1 158 ? -73.62385  -232.93053 73.18234  1.000 92.14647  ? 155 ARG B O     1 
ATOM   3203 C  CB    . ARG B 1 158 ? -70.42142  -232.16895 71.60857  1.000 79.23576  ? 155 ARG B CB    1 
ATOM   3204 C  CG    . ARG B 1 158 ? -69.59408  -232.37142 72.86251  1.000 83.75598  ? 155 ARG B CG    1 
ATOM   3205 C  CD    . ARG B 1 158 ? -68.51416  -233.42095 72.67273  1.000 83.96586  ? 155 ARG B CD    1 
ATOM   3206 N  NE    . ARG B 1 158 ? -67.70076  -233.54954 73.87484  1.000 80.55123  ? 155 ARG B NE    1 
ATOM   3207 C  CZ    . ARG B 1 158 ? -66.74994  -234.45619 74.04763  1.000 81.57755  ? 155 ARG B CZ    1 
ATOM   3208 N  NH1   . ARG B 1 158 ? -66.42931  -235.31319 73.09231  1.000 86.69523  ? 155 ARG B NH1   1 
ATOM   3209 N  NH2   . ARG B 1 158 ? -66.10811  -234.50684 75.21090  1.000 81.17394  ? 155 ARG B NH2   1 
ATOM   3210 N  N     . CYS B 1 167 ? -79.28626  -223.46576 65.12077  1.000 77.26745  ? 164 CYS B N     1 
ATOM   3211 C  CA    . CYS B 1 167 ? -79.26013  -222.27556 64.27897  1.000 82.57547  ? 164 CYS B CA    1 
ATOM   3212 C  C     . CYS B 1 167 ? -78.16678  -222.37329 63.21869  1.000 81.07294  ? 164 CYS B C     1 
ATOM   3213 O  O     . CYS B 1 167 ? -78.38988  -222.04568 62.05349  1.000 82.50879  ? 164 CYS B O     1 
ATOM   3214 C  CB    . CYS B 1 167 ? -79.05894  -221.02396 65.13180  1.000 87.52685  ? 164 CYS B CB    1 
ATOM   3215 S  SG    . CYS B 1 167 ? -78.27952  -219.65795 64.25683  1.000 89.53542  ? 164 CYS B SG    1 
ATOM   3216 N  N     . ALA B 1 168 ? -76.97819  -222.81991 63.63306  1.000 78.84984  ? 165 ALA B N     1 
ATOM   3217 C  CA    . ALA B 1 168 ? -75.90693  -223.05707 62.67155  1.000 76.51642  ? 165 ALA B CA    1 
ATOM   3218 C  C     . ALA B 1 168 ? -76.29253  -224.13554 61.66880  1.000 79.34242  ? 165 ALA B C     1 
ATOM   3219 O  O     . ALA B 1 168 ? -75.86096  -224.09225 60.51091  1.000 84.55399  ? 165 ALA B O     1 
ATOM   3220 C  CB    . ALA B 1 168 ? -74.61991  -223.44178 63.40131  1.000 78.20559  ? 165 ALA B CB    1 
ATOM   3221 N  N     . GLN B 1 169 ? -77.10614  -225.10491 62.09496  1.000 79.25726  ? 166 GLN B N     1 
ATOM   3222 C  CA    . GLN B 1 169 ? -77.59010  -226.13813 61.18603  1.000 81.95387  ? 166 GLN B CA    1 
ATOM   3223 C  C     . GLN B 1 169 ? -78.41914  -225.54559 60.05247  1.000 89.01069  ? 166 GLN B C     1 
ATOM   3224 O  O     . GLN B 1 169 ? -78.43463  -226.09322 58.94305  1.000 98.77548  ? 166 GLN B O     1 
ATOM   3225 C  CB    . GLN B 1 169 ? -78.40002  -227.16963 61.97658  1.000 81.05275  ? 166 GLN B CB    1 
ATOM   3226 C  CG    . GLN B 1 169 ? -79.54553  -227.82151 61.22083  1.000 83.49020  ? 166 GLN B CG    1 
ATOM   3227 C  CD    . GLN B 1 169 ? -80.20366  -228.93189 62.01461  1.000 82.93841  ? 166 GLN B CD    1 
ATOM   3228 O  OE1   . GLN B 1 169 ? -80.88876  -228.67893 63.00587  1.000 79.30494  ? 166 GLN B OE1   1 
ATOM   3229 N  NE2   . GLN B 1 169 ? -79.99835  -230.17041 61.58328  1.000 82.66743  ? 166 GLN B NE2   1 
ATOM   3230 N  N     . TYR B 1 170 ? -79.09604  -224.42088 60.30509  1.000 93.68607  ? 167 TYR B N     1 
ATOM   3231 C  CA    . TYR B 1 170 ? -79.92766  -223.80190 59.27668  1.000 99.64547  ? 167 TYR B CA    1 
ATOM   3232 C  C     . TYR B 1 170 ? -79.10755  -223.42492 58.04960  1.000 102.46522 ? 167 TYR B C     1 
ATOM   3233 O  O     . TYR B 1 170 ? -79.58329  -223.54951 56.91538  1.000 109.81663 ? 167 TYR B O     1 
ATOM   3234 C  CB    . TYR B 1 170 ? -80.63732  -222.57227 59.84647  1.000 97.40451  ? 167 TYR B CB    1 
ATOM   3235 C  CG    . TYR B 1 170 ? -81.28761  -221.68838 58.80316  1.000 98.56551  ? 167 TYR B CG    1 
ATOM   3236 C  CD1   . TYR B 1 170 ? -80.59721  -220.62474 58.23069  1.000 99.71359  ? 167 TYR B CD1   1 
ATOM   3237 C  CD2   . TYR B 1 170 ? -82.59187  -221.91942 58.38909  1.000 101.25070 ? 167 TYR B CD2   1 
ATOM   3238 C  CE1   . TYR B 1 170 ? -81.18873  -219.81797 57.27915  1.000 97.02551  ? 167 TYR B CE1   1 
ATOM   3239 C  CE2   . TYR B 1 170 ? -83.19201  -221.11642 57.43893  1.000 96.12941  ? 167 TYR B CE2   1 
ATOM   3240 C  CZ    . TYR B 1 170 ? -82.48644  -220.06898 56.88753  1.000 95.82341  ? 167 TYR B CZ    1 
ATOM   3241 O  OH    . TYR B 1 170 ? -83.08520  -219.27175 55.94131  1.000 93.46585  ? 167 TYR B OH    1 
ATOM   3242 N  N     . PHE B 1 171 ? -77.87850  -222.94753 58.25471  1.000 95.03058  ? 168 PHE B N     1 
ATOM   3243 C  CA    . PHE B 1 171 ? -77.02388  -222.60449 57.12237  1.000 99.33715  ? 168 PHE B CA    1 
ATOM   3244 C  C     . PHE B 1 171 ? -76.68094  -223.84520 56.30676  1.000 113.38908 ? 168 PHE B C     1 
ATOM   3245 O  O     . PHE B 1 171 ? -76.81018  -223.84975 55.07710  1.000 125.82652 ? 168 PHE B O     1 
ATOM   3246 C  CB    . PHE B 1 171 ? -75.75755  -221.90440 57.61586  1.000 96.68128  ? 168 PHE B CB    1 
ATOM   3247 C  CG    . PHE B 1 171 ? -76.02570  -220.75148 58.54179  1.000 91.18756  ? 168 PHE B CG    1 
ATOM   3248 C  CD1   . PHE B 1 171 ? -75.27024  -220.57755 59.68789  1.000 92.93943  ? 168 PHE B CD1   1 
ATOM   3249 C  CD2   . PHE B 1 171 ? -77.03147  -219.84009 58.26417  1.000 90.85582  ? 168 PHE B CD2   1 
ATOM   3250 C  CE1   . PHE B 1 171 ? -75.51231  -219.51897 60.54260  1.000 95.71739  ? 168 PHE B CE1   1 
ATOM   3251 C  CE2   . PHE B 1 171 ? -77.27901  -218.77915 59.11490  1.000 94.43726  ? 168 PHE B CE2   1 
ATOM   3252 C  CZ    . PHE B 1 171 ? -76.51785  -218.61867 60.25555  1.000 96.06296  ? 168 PHE B CZ    1 
ATOM   3253 N  N     . MET B 1 172 ? -76.25415  -224.91647 56.98289  1.000 122.07157 ? 169 MET B N     1 
ATOM   3254 C  CA    . MET B 1 172 ? -76.02884  -226.19211 56.30858  1.000 134.58457 ? 169 MET B CA    1 
ATOM   3255 C  C     . MET B 1 172 ? -77.28639  -226.68898 55.61884  1.000 138.52023 ? 169 MET B C     1 
ATOM   3256 O  O     . MET B 1 172 ? -77.20740  -227.41155 54.61902  1.000 146.58025 ? 169 MET B O     1 
ATOM   3257 C  CB    . MET B 1 172 ? -75.54244  -227.22720 57.31705  1.000 138.36870 ? 169 MET B CB    1 
ATOM   3258 C  CG    . MET B 1 172 ? -74.26658  -226.79400 57.95910  1.000 135.95329 ? 169 MET B CG    1 
ATOM   3259 S  SD    . MET B 1 172 ? -73.30453  -225.94132 56.70598  1.000 134.35785 ? 169 MET B SD    1 
ATOM   3260 C  CE    . MET B 1 172 ? -72.11902  -225.10980 57.73274  1.000 112.87632 ? 169 MET B CE    1 
ATOM   3261 N  N     . GLU B 1 173 ? -78.45049  -226.31944 56.14727  1.000 130.10795 ? 170 GLU B N     1 
ATOM   3262 C  CA    . GLU B 1 173 ? -79.71463  -226.71192 55.54445  1.000 134.68224 ? 170 GLU B CA    1 
ATOM   3263 C  C     . GLU B 1 173 ? -79.93689  -226.02178 54.20308  1.000 132.92415 ? 170 GLU B C     1 
ATOM   3264 O  O     . GLU B 1 173 ? -80.61551  -226.57583 53.33071  1.000 132.48972 ? 170 GLU B O     1 
ATOM   3265 C  CB    . GLU B 1 173 ? -80.84403  -226.40332 56.53018  1.000 135.64849 ? 170 GLU B CB    1 
ATOM   3266 C  CG    . GLU B 1 173 ? -82.16883  -225.98691 55.93053  1.000 141.11350 ? 170 GLU B CG    1 
ATOM   3267 C  CD    . GLU B 1 173 ? -83.27175  -225.94558 56.97010  1.000 148.02098 ? 170 GLU B CD    1 
ATOM   3268 O  OE1   . GLU B 1 173 ? -83.12405  -226.60135 58.02328  1.000 151.73784 ? 170 GLU B OE1   1 
ATOM   3269 O  OE2   . GLU B 1 173 ? -84.27457  -225.23698 56.74636  1.000 150.41353 ? 170 GLU B OE2   1 
ATOM   3270 N  N     . ASN B 1 174 ? -79.35270  -224.83589 54.00263  1.000 135.45393 ? 171 ASN B N     1 
ATOM   3271 C  CA    . ASN B 1 174 ? -79.62030  -224.03390 52.81274  1.000 140.60433 ? 171 ASN B CA    1 
ATOM   3272 C  C     . ASN B 1 174 ? -78.35313  -223.66814 52.04514  1.000 154.25449 ? 171 ASN B C     1 
ATOM   3273 O  O     . ASN B 1 174 ? -78.34999  -222.66935 51.32064  1.000 146.99026 ? 171 ASN B O     1 
ATOM   3274 C  CB    . ASN B 1 174 ? -80.37585  -222.75794 53.18855  1.000 125.63211 ? 171 ASN B CB    1 
ATOM   3275 C  CG    . ASN B 1 174 ? -81.52315  -223.01632 54.14017  1.000 117.06469 ? 171 ASN B CG    1 
ATOM   3276 O  OD1   . ASN B 1 174 ? -82.63370  -223.33828 53.72043  1.000 114.82730 ? 171 ASN B OD1   1 
ATOM   3277 N  ND2   . ASN B 1 174 ? -81.26167  -222.86767 55.43373  1.000 114.26652 ? 171 ASN B ND2   1 
ATOM   3278 N  N     . LEU B 1 175 ? -77.28474  -224.46023 52.17550  1.000 206.82538 ? 172 LEU B N     1 
ATOM   3279 C  CA    . LEU B 1 175 ? -76.00520  -224.12117 51.55231  1.000 208.94713 ? 172 LEU B CA    1 
ATOM   3280 C  C     . LEU B 1 175 ? -76.14822  -223.85115 50.05827  1.000 212.06605 ? 172 LEU B C     1 
ATOM   3281 O  O     . LEU B 1 175 ? -75.70518  -222.81218 49.55579  1.000 218.99287 ? 172 LEU B O     1 
ATOM   3282 C  CB    . LEU B 1 175 ? -75.00226  -225.24999 51.78489  1.000 214.32226 ? 172 LEU B CB    1 
ATOM   3283 C  CG    . LEU B 1 175 ? -74.35028  -225.38035 53.15721  1.000 214.77832 ? 172 LEU B CG    1 
ATOM   3284 C  CD1   . LEU B 1 175 ? -73.14384  -226.28350 53.04249  1.000 216.80810 ? 172 LEU B CD1   1 
ATOM   3285 C  CD2   . LEU B 1 175 ? -73.94796  -224.01784 53.69626  1.000 209.42751 ? 172 LEU B CD2   1 
ATOM   3286 N  N     . VAL B 1 176 ? -76.76553  -224.78382 49.33125  1.000 153.75031 ? 173 VAL B N     1 
ATOM   3287 C  CA    . VAL B 1 176 ? -76.82960  -224.67317 47.87791  1.000 134.75800 ? 173 VAL B CA    1 
ATOM   3288 C  C     . VAL B 1 176 ? -77.77805  -223.56081 47.44680  1.000 124.87858 ? 173 VAL B C     1 
ATOM   3289 O  O     . VAL B 1 176 ? -77.61118  -222.98106 46.36675  1.000 121.61598 ? 173 VAL B O     1 
ATOM   3290 C  CB    . VAL B 1 176 ? -77.22992  -226.02806 47.26805  1.000 121.71429 ? 173 VAL B CB    1 
ATOM   3291 C  CG1   . VAL B 1 176 ? -76.15043  -227.06668 47.53198  1.000 126.41976 ? 173 VAL B CG1   1 
ATOM   3292 C  CG2   . VAL B 1 176 ? -78.55199  -226.48571 47.84750  1.000 117.01291 ? 173 VAL B CG2   1 
ATOM   3293 N  N     . ARG B 1 177 ? -78.78530  -223.24414 48.26342  1.000 116.03033 ? 174 ARG B N     1 
ATOM   3294 C  CA    . ARG B 1 177 ? -79.68443  -222.14667 47.92175  1.000 105.76433 ? 174 ARG B CA    1 
ATOM   3295 C  C     . ARG B 1 177 ? -78.97720  -220.80608 48.05436  1.000 104.55024 ? 174 ARG B C     1 
ATOM   3296 O  O     . ARG B 1 177 ? -79.02342  -219.97364 47.14059  1.000 101.77749 ? 174 ARG B O     1 
ATOM   3297 C  CB    . ARG B 1 177 ? -80.92840  -222.17778 48.80654  1.000 98.07047  ? 174 ARG B CB    1 
ATOM   3298 C  CG    . ARG B 1 177 ? -81.84371  -220.98535 48.58006  1.000 89.77386  ? 174 ARG B CG    1 
ATOM   3299 C  CD    . ARG B 1 177 ? -83.02590  -220.98834 49.52711  1.000 84.34857  ? 174 ARG B CD    1 
ATOM   3300 N  NE    . ARG B 1 177 ? -82.67214  -220.42652 50.82411  1.000 86.82415  ? 174 ARG B NE    1 
ATOM   3301 C  CZ    . ARG B 1 177 ? -83.54950  -219.97408 51.70861  1.000 87.08986  ? 174 ARG B CZ    1 
ATOM   3302 N  NH1   . ARG B 1 177 ? -84.84901  -219.98724 51.46182  1.000 85.56377  ? 174 ARG B NH1   1 
ATOM   3303 N  NH2   . ARG B 1 177 ? -83.11155  -219.49076 52.86738  1.000 85.05403  ? 174 ARG B NH2   1 
ATOM   3304 N  N     . LEU B 1 178 ? -78.31651  -220.58063 49.19367  1.000 114.57317 ? 175 LEU B N     1 
ATOM   3305 C  CA    . LEU B 1 178 ? -77.51495  -219.37680 49.37251  1.000 110.81058 ? 175 LEU B CA    1 
ATOM   3306 C  C     . LEU B 1 178 ? -76.40933  -219.28196 48.33263  1.000 113.52881 ? 175 LEU B C     1 
ATOM   3307 O  O     . LEU B 1 178 ? -75.91278  -218.18327 48.06172  1.000 111.72308 ? 175 LEU B O     1 
ATOM   3308 C  CB    . LEU B 1 178 ? -76.89090  -219.35908 50.77041  1.000 110.44005 ? 175 LEU B CB    1 
ATOM   3309 C  CG    . LEU B 1 178 ? -77.74089  -219.72838 51.99197  1.000 108.03480 ? 175 LEU B CG    1 
ATOM   3310 C  CD1   . LEU B 1 178 ? -76.97720  -219.46018 53.28406  1.000 99.78825  ? 175 LEU B CD1   1 
ATOM   3311 C  CD2   . LEU B 1 178 ? -79.10044  -219.03829 52.00514  1.000 95.79042  ? 175 LEU B CD2   1 
ATOM   3312 N  N     . ALA B 1 179 ? -76.02572  -220.41605 47.74323  1.000 130.25166 ? 176 ALA B N     1 
ATOM   3313 C  CA    . ALA B 1 179 ? -74.87025  -220.46873 46.85497  1.000 130.16820 ? 176 ALA B CA    1 
ATOM   3314 C  C     . ALA B 1 179 ? -75.09899  -219.68889 45.56980  1.000 135.66417 ? 176 ALA B C     1 
ATOM   3315 O  O     . ALA B 1 179 ? -74.18162  -219.02841 45.06755  1.000 136.03771 ? 176 ALA B O     1 
ATOM   3316 C  CB    . ALA B 1 179 ? -74.55314  -221.91879 46.51772  1.000 131.74042 ? 176 ALA B CB    1 
ATOM   3317 N  N     . GLU B 1 180 ? -76.30496  -219.77175 45.01517  1.000 141.41316 ? 177 GLU B N     1 
ATOM   3318 C  CA    . GLU B 1 180 ? -76.54628  -219.29276 43.66230  1.000 144.28579 ? 177 GLU B CA    1 
ATOM   3319 C  C     . GLU B 1 180 ? -76.25254  -217.80145 43.54852  1.000 146.74448 ? 177 GLU B C     1 
ATOM   3320 O  O     . GLU B 1 180 ? -76.41683  -217.03649 44.50195  1.000 146.68781 ? 177 GLU B O     1 
ATOM   3321 C  CB    . GLU B 1 180 ? -77.98827  -219.58569 43.25164  1.000 145.81780 ? 177 GLU B CB    1 
ATOM   3322 C  CG    . GLU B 1 180 ? -78.29554  -221.06886 43.17351  1.000 148.82401 ? 177 GLU B CG    1 
ATOM   3323 C  CD    . GLU B 1 180 ? -77.85452  -221.68764 41.86326  1.000 152.20861 ? 177 GLU B CD    1 
ATOM   3324 O  OE1   . GLU B 1 180 ? -78.20280  -221.13865 40.79749  1.000 155.09404 ? 177 GLU B OE1   1 
ATOM   3325 O  OE2   . GLU B 1 180 ? -77.15013  -222.71866 41.90023  1.000 154.65891 ? 177 GLU B OE2   1 
ATOM   3326 N  N     . ALA B 1 181 ? -75.79050  -217.39680 42.36226  1.000 148.84789 ? 178 ALA B N     1 
ATOM   3327 C  CA    . ALA B 1 181 ? -75.44016  -215.99733 42.13976  1.000 151.52038 ? 178 ALA B CA    1 
ATOM   3328 C  C     . ALA B 1 181 ? -76.65230  -215.09164 42.30859  1.000 152.45709 ? 178 ALA B C     1 
ATOM   3329 O  O     . ALA B 1 181 ? -76.56569  -214.03628 42.94756  1.000 156.55524 ? 178 ALA B O     1 
ATOM   3330 C  CB    . ALA B 1 181 ? -74.82830  -215.82294 40.75008  1.000 157.85053 ? 178 ALA B CB    1 
ATOM   3331 N  N     . GLY B 1 182 ? -77.79026  -215.48627 41.74626  1.000 133.14673 ? 179 GLY B N     1 
ATOM   3332 C  CA    . GLY B 1 182 ? -79.01789  -214.74426 41.94273  1.000 121.24889 ? 179 GLY B CA    1 
ATOM   3333 C  C     . GLY B 1 182 ? -79.66646  -215.06622 43.27286  1.000 110.15298 ? 179 GLY B C     1 
ATOM   3334 O  O     . GLY B 1 182 ? -80.79067  -215.57574 43.31598  1.000 108.26421 ? 179 GLY B O     1 
ATOM   3335 N  N     . TYR B 1 183 ? -78.96507  -214.78045 44.36684  1.000 107.79296 ? 180 TYR B N     1 
ATOM   3336 C  CA    . TYR B 1 183 ? -79.45678  -215.04746 45.71169  1.000 95.68506  ? 180 TYR B CA    1 
ATOM   3337 C  C     . TYR B 1 183 ? -79.74155  -213.73169 46.42005  1.000 88.94118  ? 180 TYR B C     1 
ATOM   3338 O  O     . TYR B 1 183 ? -78.84087  -212.90206 46.58946  1.000 89.62089  ? 180 TYR B O     1 
ATOM   3339 C  CB    . TYR B 1 183 ? -78.45563  -215.86642 46.52424  1.000 97.11291  ? 180 TYR B CB    1 
ATOM   3340 C  CG    . TYR B 1 183 ? -78.77968  -215.90023 48.00162  1.000 84.26973  ? 180 TYR B CG    1 
ATOM   3341 C  CD1   . TYR B 1 183 ? -79.96866  -216.45512 48.45641  1.000 83.71731  ? 180 TYR B CD1   1 
ATOM   3342 C  CD2   . TYR B 1 183 ? -77.90732  -215.36141 48.93951  1.000 81.52944  ? 180 TYR B CD2   1 
ATOM   3343 C  CE1   . TYR B 1 183 ? -80.27562  -216.48349 49.80219  1.000 81.54226  ? 180 TYR B CE1   1 
ATOM   3344 C  CE2   . TYR B 1 183 ? -78.20664  -215.38505 50.28947  1.000 80.69305  ? 180 TYR B CE2   1 
ATOM   3345 C  CZ    . TYR B 1 183 ? -79.39078  -215.94743 50.71386  1.000 82.94761  ? 180 TYR B CZ    1 
ATOM   3346 O  OH    . TYR B 1 183 ? -79.69425  -215.97431 52.05571  1.000 85.12090  ? 180 TYR B OH    1 
ATOM   3347 N  N     . VAL B 1 184 ? -80.99156  -213.54716 46.82671  1.000 84.17488  ? 181 VAL B N     1 
ATOM   3348 C  CA    . VAL B 1 184 ? -81.38963  -212.48536 47.74097  1.000 77.55284  ? 181 VAL B CA    1 
ATOM   3349 C  C     . VAL B 1 184 ? -81.89061  -213.15891 49.00992  1.000 76.19694  ? 181 VAL B C     1 
ATOM   3350 O  O     . VAL B 1 184 ? -82.78130  -214.00467 48.93548  1.000 78.07959  ? 181 VAL B O     1 
ATOM   3351 C  CB    . VAL B 1 184 ? -82.48434  -211.57663 47.15347  1.000 77.07853  ? 181 VAL B CB    1 
ATOM   3352 C  CG1   . VAL B 1 184 ? -83.04758  -210.65690 48.22783  1.000 77.05071  ? 181 VAL B CG1   1 
ATOM   3353 C  CG2   . VAL B 1 184 ? -81.93399  -210.77005 45.98858  1.000 79.42612  ? 181 VAL B CG2   1 
ATOM   3354 N  N     . PRO B 1 185 ? -81.34409  -212.83697 50.18208  1.000 72.17964  ? 182 PRO B N     1 
ATOM   3355 C  CA    . PRO B 1 185 ? -81.72349  -213.57725 51.39095  1.000 73.20353  ? 182 PRO B CA    1 
ATOM   3356 C  C     . PRO B 1 185 ? -83.17832  -213.33633 51.75412  1.000 69.99962  ? 182 PRO B C     1 
ATOM   3357 O  O     . PRO B 1 185 ? -83.64049  -212.19492 51.79977  1.000 68.63059  ? 182 PRO B O     1 
ATOM   3358 C  CB    . PRO B 1 185 ? -80.77835  -213.01844 52.45919  1.000 73.45848  ? 182 PRO B CB    1 
ATOM   3359 C  CG    . PRO B 1 185 ? -80.46926  -211.65158 51.98903  1.000 75.36415  ? 182 PRO B CG    1 
ATOM   3360 C  CD    . PRO B 1 185 ? -80.43954  -211.71732 50.48581  1.000 74.94288  ? 182 PRO B CD    1 
ATOM   3361 N  N     . THR B 1 186 ? -83.90329  -214.42312 52.00039  1.000 68.23456  ? 183 THR B N     1 
ATOM   3362 C  CA    . THR B 1 186 ? -85.19912  -214.27180 52.63210  1.000 69.32414  ? 183 THR B CA    1 
ATOM   3363 C  C     . THR B 1 186 ? -85.00531  -213.73201 54.04317  1.000 70.83585  ? 183 THR B C     1 
ATOM   3364 O  O     . THR B 1 186 ? -83.89699  -213.72229 54.58849  1.000 72.91883  ? 183 THR B O     1 
ATOM   3365 C  CB    . THR B 1 186 ? -85.95846  -215.59982 52.67745  1.000 68.05175  ? 183 THR B CB    1 
ATOM   3366 O  OG1   . THR B 1 186 ? -87.10112  -215.46485 53.53205  1.000 69.33117  ? 183 THR B OG1   1 
ATOM   3367 C  CG2   . THR B 1 186 ? -85.07658  -216.70657 53.22213  1.000 69.83655  ? 183 THR B CG2   1 
ATOM   3368 N  N     . LYS B 1 187 ? -86.10337  -213.26481 54.63309  1.000 67.61205  ? 184 LYS B N     1 
ATOM   3369 C  CA    . LYS B 1 187 ? -86.04341  -212.79738 56.01157  1.000 69.60234  ? 184 LYS B CA    1 
ATOM   3370 C  C     . LYS B 1 187 ? -85.50785  -213.88135 56.94004  1.000 70.32472  ? 184 LYS B C     1 
ATOM   3371 O  O     . LYS B 1 187 ? -84.78916  -213.58686 57.89960  1.000 72.48569  ? 184 LYS B O     1 
ATOM   3372 C  CB    . LYS B 1 187 ? -87.42611  -212.32533 56.45842  1.000 73.04629  ? 184 LYS B CB    1 
ATOM   3373 C  CG    . LYS B 1 187 ? -88.42251  -213.44652 56.68862  1.000 74.30831  ? 184 LYS B CG    1 
ATOM   3374 C  CD    . LYS B 1 187 ? -89.14688  -213.29804 58.00981  1.000 77.81271  ? 184 LYS B CD    1 
ATOM   3375 C  CE    . LYS B 1 187 ? -90.07899  -214.47524 58.24773  1.000 83.46470  ? 184 LYS B CE    1 
ATOM   3376 N  NZ    . LYS B 1 187 ? -91.20736  -214.49644 57.28016  1.000 82.98814  ? 184 LYS B NZ    1 
ATOM   3377 N  N     . GLU B 1 188 ? -85.80549  -215.14733 56.63788  1.000 69.91063  ? 185 GLU B N     1 
ATOM   3378 C  CA    . GLU B 1 188 ? -85.44282  -216.23476 57.54064  1.000 73.29113  ? 185 GLU B CA    1 
ATOM   3379 C  C     . GLU B 1 188 ? -83.93053  -216.39389 57.65088  1.000 76.11391  ? 185 GLU B C     1 
ATOM   3380 O  O     . GLU B 1 188 ? -83.41331  -216.70896 58.72962  1.000 82.62478  ? 185 GLU B O     1 
ATOM   3381 C  CB    . GLU B 1 188 ? -86.09845  -217.53283 57.07281  1.000 72.00633  ? 185 GLU B CB    1 
ATOM   3382 C  CG    . GLU B 1 188 ? -87.56652  -217.36600 56.70691  1.000 72.18327  ? 185 GLU B CG    1 
ATOM   3383 C  CD    . GLU B 1 188 ? -88.19320  -218.64760 56.20167  1.000 74.70722  ? 185 GLU B CD    1 
ATOM   3384 O  OE1   . GLU B 1 188 ? -87.48684  -219.67545 56.16060  1.000 74.74659  ? 185 GLU B OE1   1 
ATOM   3385 O  OE2   . GLU B 1 188 ? -89.39117  -218.62776 55.84734  1.000 76.82964  ? 185 GLU B OE2   1 
ATOM   3386 N  N     . ASP B 1 189 ? -83.20304  -216.18536 56.54872  1.000 72.86835  ? 186 ASP B N     1 
ATOM   3387 C  CA    . ASP B 1 189 ? -81.74384  -216.20208 56.62031  1.000 75.82910  ? 186 ASP B CA    1 
ATOM   3388 C  C     . ASP B 1 189 ? -81.23704  -215.11946 57.56221  1.000 77.45131  ? 186 ASP B C     1 
ATOM   3389 O  O     . ASP B 1 189 ? -80.43302  -215.39048 58.45974  1.000 83.47973  ? 186 ASP B O     1 
ATOM   3390 C  CB    . ASP B 1 189 ? -81.12936  -216.02223 55.23144  1.000 77.32856  ? 186 ASP B CB    1 
ATOM   3391 C  CG    . ASP B 1 189 ? -81.75523  -216.91980 54.19190  1.000 76.45237  ? 186 ASP B CG    1 
ATOM   3392 O  OD1   . ASP B 1 189 ? -82.02147  -218.09872 54.50103  1.000 82.05625  ? 186 ASP B OD1   1 
ATOM   3393 O  OD2   . ASP B 1 189 ? -81.95785  -216.44967 53.05365  1.000 70.88735  ? 186 ASP B OD2   1 
ATOM   3394 N  N     . VAL B 1 190 ? -81.70087  -213.88090 57.36097  1.000 77.82696  ? 187 VAL B N     1 
ATOM   3395 C  CA    . VAL B 1 190 ? -81.40082  -212.76978 58.26623  1.000 80.97263  ? 187 VAL B CA    1 
ATOM   3396 C  C     . VAL B 1 190 ? -81.58194  -213.18174 59.71826  1.000 84.93044  ? 187 VAL B C     1 
ATOM   3397 O  O     . VAL B 1 190 ? -80.80338  -212.79472 60.59847  1.000 87.97703  ? 187 VAL B O     1 
ATOM   3398 C  CB    . VAL B 1 190 ? -82.29763  -211.56452 57.92576  1.000 77.30693  ? 187 VAL B CB    1 
ATOM   3399 C  CG1   . VAL B 1 190 ? -81.77788  -210.30819 58.57239  1.000 80.60036  ? 187 VAL B CG1   1 
ATOM   3400 C  CG2   . VAL B 1 190 ? -82.41778  -211.39629 56.41873  1.000 78.15725  ? 187 VAL B CG2   1 
ATOM   3401 N  N     . LEU B 1 191 ? -82.60600  -213.98722 59.98087  1.000 84.64881  ? 188 LEU B N     1 
ATOM   3402 C  CA    . LEU B 1 191 ? -83.02838  -214.27372 61.34384  1.000 86.67179  ? 188 LEU B CA    1 
ATOM   3403 C  C     . LEU B 1 191 ? -82.09128  -215.27392 61.99664  1.000 95.26860  ? 188 LEU B C     1 
ATOM   3404 O  O     . LEU B 1 191 ? -81.58369  -215.04773 63.10157  1.000 98.21513  ? 188 LEU B O     1 
ATOM   3405 C  CB    . LEU B 1 191 ? -84.45315  -214.80665 61.29353  1.000 81.16087  ? 188 LEU B CB    1 
ATOM   3406 C  CG    . LEU B 1 191 ? -85.57099  -213.78217 61.33202  1.000 80.65535  ? 188 LEU B CG    1 
ATOM   3407 C  CD1   . LEU B 1 191 ? -85.19449  -212.52602 60.57278  1.000 82.05052  ? 188 LEU B CD1   1 
ATOM   3408 C  CD2   . LEU B 1 191 ? -86.69259  -214.45736 60.57684  1.000 81.11750  ? 188 LEU B CD2   1 
ATOM   3409 N  N     . TYR B 1 192 ? -81.84772  -216.38835 61.31279  1.000 105.94157 ? 189 TYR B N     1 
ATOM   3410 C  CA    . TYR B 1 192 ? -80.88516  -217.36504 61.79382  1.000 108.99681 ? 189 TYR B CA    1 
ATOM   3411 C  C     . TYR B 1 192 ? -79.46223  -216.83185 61.69540  1.000 108.31272 ? 189 TYR B C     1 
ATOM   3412 O  O     . TYR B 1 192 ? -78.59797  -217.22488 62.48620  1.000 110.11139 ? 189 TYR B O     1 
ATOM   3413 C  CB    . TYR B 1 192 ? -81.05306  -218.66161 61.00788  1.000 107.73880 ? 189 TYR B CB    1 
ATOM   3414 C  CG    . TYR B 1 192 ? -82.26621  -219.45072 61.44003  1.000 108.83983 ? 189 TYR B CG    1 
ATOM   3415 C  CD1   . TYR B 1 192 ? -82.30265  -220.07748 62.67707  1.000 112.39723 ? 189 TYR B CD1   1 
ATOM   3416 C  CD2   . TYR B 1 192 ? -83.39023  -219.53661 60.62833  1.000 108.62158 ? 189 TYR B CD2   1 
ATOM   3417 C  CE1   . TYR B 1 192 ? -83.41102  -220.79388 63.08332  1.000 113.68606 ? 189 TYR B CE1   1 
ATOM   3418 C  CE2   . TYR B 1 192 ? -84.50694  -220.25120 61.02719  1.000 111.78985 ? 189 TYR B CE2   1 
ATOM   3419 C  CZ    . TYR B 1 192 ? -84.51071  -220.87652 62.25650  1.000 115.50191 ? 189 TYR B CZ    1 
ATOM   3420 O  OH    . TYR B 1 192 ? -85.61615  -221.58772 62.66302  1.000 122.33993 ? 189 TYR B OH    1 
ATOM   3421 N  N     . ALA B 1 193 ? -79.19967  -215.93405 60.74902  1.000 98.92931  ? 190 ALA B N     1 
ATOM   3422 C  CA    . ALA B 1 193 ? -77.92900  -215.22461 60.74852  1.000 95.80236  ? 190 ALA B CA    1 
ATOM   3423 C  C     . ALA B 1 193 ? -77.82763  -214.37284 62.00252  1.000 96.98841  ? 190 ALA B C     1 
ATOM   3424 O  O     . ALA B 1 193 ? -78.67503  -213.50882 62.24888  1.000 99.30260  ? 190 ALA B O     1 
ATOM   3425 C  CB    . ALA B 1 193 ? -77.78961  -214.35308 59.50170  1.000 92.22115  ? 190 ALA B CB    1 
ATOM   3426 N  N     . ARG B 1 194 ? -76.80432  -214.63087 62.80638  1.000 89.69910  ? 191 ARG B N     1 
ATOM   3427 C  CA    . ARG B 1 194 ? -76.55483  -213.86329 64.01826  1.000 91.81143  ? 191 ARG B CA    1 
ATOM   3428 C  C     . ARG B 1 194 ? -75.48253  -212.82550 63.71615  1.000 91.98703  ? 191 ARG B C     1 
ATOM   3429 O  O     . ARG B 1 194 ? -74.30825  -213.16690 63.54058  1.000 92.84552  ? 191 ARG B O     1 
ATOM   3430 C  CB    . ARG B 1 194 ? -76.13259  -214.76865 65.17178  1.000 90.20058  ? 191 ARG B CB    1 
ATOM   3431 C  CG    . ARG B 1 194 ? -76.46436  -214.19413 66.54013  1.000 85.45250  ? 191 ARG B CG    1 
ATOM   3432 C  CD    . ARG B 1 194 ? -76.25377  -215.21303 67.64675  1.000 86.41320  ? 191 ARG B CD    1 
ATOM   3433 N  NE    . ARG B 1 194 ? -75.20965  -216.17622 67.31806  1.000 90.94369  ? 191 ARG B NE    1 
ATOM   3434 C  CZ    . ARG B 1 194 ? -73.90974  -215.94626 67.44603  1.000 91.49388  ? 191 ARG B CZ    1 
ATOM   3435 N  NH1   . ARG B 1 194 ? -73.45317  -214.78665 67.89010  1.000 86.91514  ? 191 ARG B NH1   1 
ATOM   3436 N  NH2   . ARG B 1 194 ? -73.04628  -216.90308 67.11787  1.000 92.67116  ? 191 ARG B NH2   1 
ATOM   3437 N  N     . VAL B 1 195 ? -75.89177  -211.56541 63.64075  1.000 94.12847  ? 192 VAL B N     1 
ATOM   3438 C  CA    . VAL B 1 195 ? -74.97429  -210.44178 63.51312  1.000 94.88757  ? 192 VAL B CA    1 
ATOM   3439 C  C     . VAL B 1 195 ? -74.86840  -209.79730 64.88653  1.000 99.87273  ? 192 VAL B C     1 
ATOM   3440 O  O     . VAL B 1 195 ? -75.83881  -209.21560 65.38467  1.000 99.24079  ? 192 VAL B O     1 
ATOM   3441 C  CB    . VAL B 1 195 ? -75.44831  -209.43339 62.45882  1.000 91.81718  ? 192 VAL B CB    1 
ATOM   3442 C  CG1   . VAL B 1 195 ? -74.29072  -208.55356 62.01019  1.000 95.39575  ? 192 VAL B CG1   1 
ATOM   3443 C  CG2   . VAL B 1 195 ? -76.07107  -210.15505 61.27433  1.000 88.96537  ? 192 VAL B CG2   1 
ATOM   3444 N  N     . ARG B 1 196 ? -73.69843  -209.91279 65.51034  1.000 103.06061 ? 193 ARG B N     1 
ATOM   3445 C  CA    . ARG B 1 196 ? -73.49654  -209.28705 66.80821  1.000 105.89743 ? 193 ARG B CA    1 
ATOM   3446 C  C     . ARG B 1 196 ? -73.60804  -207.77502 66.68266  1.000 109.36841 ? 193 ARG B C     1 
ATOM   3447 O  O     . ARG B 1 196 ? -73.06667  -207.16783 65.75502  1.000 109.39847 ? 193 ARG B O     1 
ATOM   3448 C  CB    . ARG B 1 196 ? -72.13540  -209.66879 67.38876  1.000 104.56286 ? 193 ARG B CB    1 
ATOM   3449 C  CG    . ARG B 1 196 ? -71.76966  -211.12915 67.21249  1.000 101.64938 ? 193 ARG B CG    1 
ATOM   3450 C  CD    . ARG B 1 196 ? -70.44191  -211.27459 66.49471  1.000 100.93021 ? 193 ARG B CD    1 
ATOM   3451 N  NE    . ARG B 1 196 ? -70.09440  -212.67244 66.27327  1.000 99.35136  ? 193 ARG B NE    1 
ATOM   3452 C  CZ    . ARG B 1 196 ? -70.22930  -213.30242 65.11473  1.000 98.90946  ? 193 ARG B CZ    1 
ATOM   3453 N  NH1   . ARG B 1 196 ? -70.70678  -212.68740 64.04527  1.000 96.91954  ? 193 ARG B NH1   1 
ATOM   3454 N  NH2   . ARG B 1 196 ? -69.87392  -214.58086 65.02641  1.000 101.08648 ? 193 ARG B NH2   1 
ATOM   3455 N  N     . THR B 1 197 ? -74.33206  -207.17158 67.61722  1.000 111.06265 ? 194 THR B N     1 
ATOM   3456 C  CA    . THR B 1 197 ? -74.50834  -205.72898 67.60869  1.000 112.40624 ? 194 THR B CA    1 
ATOM   3457 C  C     . THR B 1 197 ? -73.18832  -205.03513 67.92018  1.000 113.44292 ? 194 THR B C     1 
ATOM   3458 O  O     . THR B 1 197 ? -72.54127  -205.33034 68.92815  1.000 111.48943 ? 194 THR B O     1 
ATOM   3459 C  CB    . THR B 1 197 ? -75.57604  -205.32588 68.62346  1.000 109.39633 ? 194 THR B CB    1 
ATOM   3460 O  OG1   . THR B 1 197 ? -76.81675  -205.96753 68.29839  1.000 105.32238 ? 194 THR B OG1   1 
ATOM   3461 C  CG2   . THR B 1 197 ? -75.76040  -203.82709 68.62402  1.000 107.36328 ? 194 THR B CG2   1 
ATOM   3462 N  N     . ASN B 1 198 ? -72.78008  -204.12307 67.04381  1.000 125.92270 ? 195 ASN B N     1 
ATOM   3463 C  CA    . ASN B 1 198 ? -71.58877  -203.31031 67.25422  1.000 129.94876 ? 195 ASN B CA    1 
ATOM   3464 C  C     . ASN B 1 198 ? -72.01816  -201.92269 67.71049  1.000 130.74481 ? 195 ASN B C     1 
ATOM   3465 O  O     . ASN B 1 198 ? -72.63645  -201.17472 66.94531  1.000 130.06016 ? 195 ASN B O     1 
ATOM   3466 C  CB    . ASN B 1 198 ? -70.73859  -203.23626 65.98588  1.000 133.26916 ? 195 ASN B CB    1 
ATOM   3467 C  CG    . ASN B 1 198 ? -70.72599  -204.54354 65.22000  1.000 131.11343 ? 195 ASN B CG    1 
ATOM   3468 O  OD1   . ASN B 1 198 ? -70.71812  -205.62059 65.81411  1.000 132.86972 ? 195 ASN B OD1   1 
ATOM   3469 N  ND2   . ASN B 1 198 ? -70.70668  -204.45630 63.89512  1.000 126.65424 ? 195 ASN B ND2   1 
ATOM   3470 N  N     . GLY B 1 199 ? -71.68757  -201.58522 68.95526  1.000 105.09202 ? 196 GLY B N     1 
ATOM   3471 C  CA    . GLY B 1 199 ? -72.15736  -200.33931 69.52141  1.000 94.49943  ? 196 GLY B CA    1 
ATOM   3472 C  C     . GLY B 1 199 ? -73.64924  -200.38972 69.79459  1.000 90.44820  ? 196 GLY B C     1 
ATOM   3473 O  O     . GLY B 1 199 ? -74.21294  -201.43372 70.13120  1.000 93.83726  ? 196 GLY B O     1 
ATOM   3474 N  N     . VAL B 1 200 ? -74.29949  -199.23863 69.64853  1.000 92.10788  ? 197 VAL B N     1 
ATOM   3475 C  CA    . VAL B 1 200 ? -75.74831  -199.13629 69.76672  1.000 89.37263  ? 197 VAL B CA    1 
ATOM   3476 C  C     . VAL B 1 200 ? -76.32367  -198.90592 68.37570  1.000 84.93033  ? 197 VAL B C     1 
ATOM   3477 O  O     . VAL B 1 200 ? -75.73748  -198.18690 67.55703  1.000 87.99439  ? 197 VAL B O     1 
ATOM   3478 C  CB    . VAL B 1 200 ? -76.17451  -198.03001 70.75705  1.000 87.80120  ? 197 VAL B CB    1 
ATOM   3479 C  CG1   . VAL B 1 200 ? -75.30453  -198.07415 72.00898  1.000 87.08909  ? 197 VAL B CG1   1 
ATOM   3480 C  CG2   . VAL B 1 200 ? -76.13143  -196.64858 70.11631  1.000 91.23949  ? 197 VAL B CG2   1 
ATOM   3481 N  N     . VAL B 1 201 ? -77.45347  -199.54968 68.09730  1.000 83.55333  ? 198 VAL B N     1 
ATOM   3482 C  CA    . VAL B 1 201 ? -78.08519  -199.51848 66.78378  1.000 86.99351  ? 198 VAL B CA    1 
ATOM   3483 C  C     . VAL B 1 201 ? -79.51005  -199.00836 66.94535  1.000 88.99309  ? 198 VAL B C     1 
ATOM   3484 O  O     . VAL B 1 201 ? -80.22992  -199.43557 67.85535  1.000 94.38271  ? 198 VAL B O     1 
ATOM   3485 C  CB    . VAL B 1 201 ? -78.06007  -200.90373 66.11345  1.000 86.25471  ? 198 VAL B CB    1 
ATOM   3486 C  CG1   . VAL B 1 201 ? -76.74309  -201.12161 65.39928  1.000 93.80222  ? 198 VAL B CG1   1 
ATOM   3487 C  CG2   . VAL B 1 201 ? -78.24060  -201.97587 67.15101  1.000 87.44850  ? 198 VAL B CG2   1 
ATOM   3488 N  N     . GLN B 1 202 ? -79.91238  -198.09989 66.06196  1.000 87.32255  ? 199 GLN B N     1 
ATOM   3489 C  CA    . GLN B 1 202 ? -81.16663  -197.37371 66.18355  1.000 94.31518  ? 199 GLN B CA    1 
ATOM   3490 C  C     . GLN B 1 202 ? -82.05534  -197.65726 64.97998  1.000 105.18330 ? 199 GLN B C     1 
ATOM   3491 O  O     . GLN B 1 202 ? -81.58039  -197.67507 63.84107  1.000 108.72174 ? 199 GLN B O     1 
ATOM   3492 C  CB    . GLN B 1 202 ? -80.91196  -195.86275 66.27745  1.000 94.34185  ? 199 GLN B CB    1 
ATOM   3493 C  CG    . GLN B 1 202 ? -80.02957  -195.42425 67.43656  1.000 92.51383  ? 199 GLN B CG    1 
ATOM   3494 C  CD    . GLN B 1 202 ? -78.84077  -194.59741 66.97598  1.000 91.93729  ? 199 GLN B CD    1 
ATOM   3495 O  OE1   . GLN B 1 202 ? -78.99627  -193.46978 66.50603  1.000 96.89563  ? 199 GLN B OE1   1 
ATOM   3496 N  NE2   . GLN B 1 202 ? -77.64395  -195.15365 67.11868  1.000 85.65104  ? 199 GLN B NE2   1 
ATOM   3497 N  N     . ILE B 1 203 ? -83.34424  -197.88495 65.23081  1.000 106.86664 ? 200 ILE B N     1 
ATOM   3498 C  CA    . ILE B 1 203 ? -84.36873  -197.83353 64.19308  1.000 120.43400 ? 200 ILE B CA    1 
ATOM   3499 C  C     . ILE B 1 203 ? -85.42423  -196.84255 64.64969  1.000 131.67951 ? 200 ILE B C     1 
ATOM   3500 O  O     . ILE B 1 203 ? -85.81970  -196.84899 65.81882  1.000 124.71819 ? 200 ILE B O     1 
ATOM   3501 C  CB    . ILE B 1 203 ? -85.04702  -199.19180 63.89951  1.000 114.95577 ? 200 ILE B CB    1 
ATOM   3502 C  CG1   . ILE B 1 203 ? -84.07214  -200.36527 63.95362  1.000 101.64132 ? 200 ILE B CG1   1 
ATOM   3503 C  CG2   . ILE B 1 203 ? -85.78035  -199.14925 62.55885  1.000 119.66507 ? 200 ILE B CG2   1 
ATOM   3504 C  CD1   . ILE B 1 203 ? -84.12732  -201.08269 65.27285  1.000 93.52732  ? 200 ILE B CD1   1 
ATOM   3505 N  N     . GLN B 1 204 ? -85.88676  -196.00129 63.73209  1.000 175.36782 ? 201 GLN B N     1 
ATOM   3506 C  CA    . GLN B 1 204 ? -87.02108  -195.12284 63.98379  1.000 177.79324 ? 201 GLN B CA    1 
ATOM   3507 C  C     . GLN B 1 204 ? -88.19787  -195.63088 63.16232  1.000 177.21867 ? 201 GLN B C     1 
ATOM   3508 O  O     . GLN B 1 204 ? -88.08519  -195.78026 61.94104  1.000 177.53360 ? 201 GLN B O     1 
ATOM   3509 C  CB    . GLN B 1 204 ? -86.69766  -193.67336 63.62793  1.000 181.21554 ? 201 GLN B CB    1 
ATOM   3510 C  CG    . GLN B 1 204 ? -87.86837  -192.74159 63.85550  1.000 179.06968 ? 201 GLN B CG    1 
ATOM   3511 C  CD    . GLN B 1 204 ? -87.51325  -191.28755 63.66635  1.000 185.61048 ? 201 GLN B CD    1 
ATOM   3512 O  OE1   . GLN B 1 204 ? -88.09419  -190.60232 62.82571  1.000 189.93171 ? 201 GLN B OE1   1 
ATOM   3513 N  NE2   . GLN B 1 204 ? -86.53884  -190.80823 64.43401  1.000 184.39021 ? 201 GLN B NE2   1 
ATOM   3514 N  N     . PHE B 1 205 ? -89.31850  -195.89766 63.82855  1.000 134.60712 ? 202 PHE B N     1 
ATOM   3515 C  CA    . PHE B 1 205 ? -90.45189  -196.53062 63.16974  1.000 119.64127 ? 202 PHE B CA    1 
ATOM   3516 C  C     . PHE B 1 205 ? -91.72487  -196.21993 63.94216  1.000 104.91917 ? 202 PHE B C     1 
ATOM   3517 O  O     . PHE B 1 205 ? -91.69889  -196.03843 65.16201  1.000 101.96449 ? 202 PHE B O     1 
ATOM   3518 C  CB    . PHE B 1 205 ? -90.25972  -198.04869 63.07206  1.000 114.13744 ? 202 PHE B CB    1 
ATOM   3519 C  CG    . PHE B 1 205 ? -90.45074  -198.76181 64.38041  1.000 106.27332 ? 202 PHE B CG    1 
ATOM   3520 C  CD1   . PHE B 1 205 ? -89.46187  -198.73251 65.34824  1.000 108.40668 ? 202 PHE B CD1   1 
ATOM   3521 C  CD2   . PHE B 1 205 ? -91.61990  -199.45578 64.64533  1.000 100.57947 ? 202 PHE B CD2   1 
ATOM   3522 C  CE1   . PHE B 1 205 ? -89.63740  -199.37179 66.56298  1.000 102.86939 ? 202 PHE B CE1   1 
ATOM   3523 C  CE2   . PHE B 1 205 ? -91.79831  -200.10598 65.85224  1.000 97.16418  ? 202 PHE B CE2   1 
ATOM   3524 C  CZ    . PHE B 1 205 ? -90.80495  -200.06613 66.81139  1.000 97.96617  ? 202 PHE B CZ    1 
ATOM   3525 N  N     . SER B 1 206 ? -92.84270  -196.17265 63.21511  1.000 99.07559  ? 203 SER B N     1 
ATOM   3526 C  CA    . SER B 1 206 ? -94.15248  -196.03434 63.82500  1.000 90.99442  ? 203 SER B CA    1 
ATOM   3527 C  C     . SER B 1 206 ? -95.15517  -196.77211 62.95253  1.000 83.59369  ? 203 SER B C     1 
ATOM   3528 O  O     . SER B 1 206 ? -95.11784  -196.62489 61.72186  1.000 80.20785  ? 203 SER B O     1 
ATOM   3529 C  CB    . SER B 1 206 ? -94.57508  -194.57052 63.97956  1.000 89.85799  ? 203 SER B CB    1 
ATOM   3530 O  OG    . SER B 1 206 ? -95.89058  -194.47170 64.49843  1.000 83.08947  ? 203 SER B OG    1 
ATOM   3531 N  N     . PRO B 1 207 ? -96.05581  -197.56711 63.54729  1.000 81.18512  ? 204 PRO B N     1 
ATOM   3532 C  CA    . PRO B 1 207 ? -97.07299  -198.30871 62.79756  1.000 82.67048  ? 204 PRO B CA    1 
ATOM   3533 C  C     . PRO B 1 207 ? -98.26563  -197.43662 62.42141  1.000 85.21011  ? 204 PRO B C     1 
ATOM   3534 O  O     . PRO B 1 207 ? -98.21887  -196.78450 61.37876  1.000 88.43223  ? 204 PRO B O     1 
ATOM   3535 C  CB    . PRO B 1 207 ? -97.49144  -199.41369 63.76989  1.000 77.94039  ? 204 PRO B CB    1 
ATOM   3536 C  CG    . PRO B 1 207 ? -97.17674  -198.88200 65.12910  1.000 77.53015  ? 204 PRO B CG    1 
ATOM   3537 C  CD    . PRO B 1 207 ? -96.17737  -197.76385 65.00058  1.000 81.09387  ? 204 PRO B CD    1 
ATOM   3538 N  N     . VAL B 1 217 ? -93.89226  -191.57656 66.79086  1.000 98.93684  ? 214 VAL B N     1 
ATOM   3539 C  CA    . VAL B 1 217 ? -92.90550  -192.53674 66.31487  1.000 94.93673  ? 214 VAL B CA    1 
ATOM   3540 C  C     . VAL B 1 217 ? -92.31238  -193.27860 67.50647  1.000 91.16978  ? 214 VAL B C     1 
ATOM   3541 O  O     . VAL B 1 217 ? -92.55005  -192.89871 68.64890  1.000 90.95244  ? 214 VAL B O     1 
ATOM   3542 C  CB    . VAL B 1 217 ? -91.81353  -191.84186 65.47955  1.000 104.69752 ? 214 VAL B CB    1 
ATOM   3543 C  CG1   . VAL B 1 217 ? -90.68984  -191.32326 66.37451  1.000 107.67211 ? 214 VAL B CG1   1 
ATOM   3544 C  CG2   . VAL B 1 217 ? -91.29222  -192.77919 64.40304  1.000 113.55179 ? 214 VAL B CG2   1 
ATOM   3545 N  N     . TYR B 1 218 ? -91.55371  -194.34112 67.23998  1.000 95.28746  ? 215 TYR B N     1 
ATOM   3546 C  CA    . TYR B 1 218 ? -90.93778  -195.13367 68.29672  1.000 96.96541  ? 215 TYR B CA    1 
ATOM   3547 C  C     . TYR B 1 218 ? -89.59064  -195.64241 67.80877  1.000 103.31786 ? 215 TYR B C     1 
ATOM   3548 O  O     . TYR B 1 218 ? -89.49157  -196.16292 66.69655  1.000 110.22622 ? 215 TYR B O     1 
ATOM   3549 C  CB    . TYR B 1 218 ? -91.85408  -196.29087 68.71081  1.000 92.85047  ? 215 TYR B CB    1 
ATOM   3550 C  CG    . TYR B 1 218 ? -92.99041  -195.82796 69.59129  1.000 92.98078  ? 215 TYR B CG    1 
ATOM   3551 C  CD1   . TYR B 1 218 ? -92.74714  -195.03126 70.69972  1.000 94.14927  ? 215 TYR B CD1   1 
ATOM   3552 C  CD2   . TYR B 1 218 ? -94.30751  -196.13703 69.28605  1.000 93.13486  ? 215 TYR B CD2   1 
ATOM   3553 C  CE1   . TYR B 1 218 ? -93.77569  -194.58086 71.49741  1.000 96.73018  ? 215 TYR B CE1   1 
ATOM   3554 C  CE2   . TYR B 1 218 ? -95.34662  -195.68796 70.08233  1.000 97.16781  ? 215 TYR B CE2   1 
ATOM   3555 C  CZ    . TYR B 1 218 ? -95.07278  -194.91108 71.18665  1.000 99.18547  ? 215 TYR B CZ    1 
ATOM   3556 O  OH    . TYR B 1 218 ? -96.09693  -194.45923 71.98558  1.000 103.58291 ? 215 TYR B OH    1 
ATOM   3557 N  N     . ARG B 1 219 ? -88.55635  -195.47577 68.62853  1.000 103.82927 ? 216 ARG B N     1 
ATOM   3558 C  CA    . ARG B 1 219 ? -87.19219  -195.80455 68.23863  1.000 108.73273 ? 216 ARG B CA    1 
ATOM   3559 C  C     . ARG B 1 219 ? -86.62709  -196.87370 69.16182  1.000 106.19432 ? 216 ARG B C     1 
ATOM   3560 O  O     . ARG B 1 219 ? -86.69494  -196.74146 70.38809  1.000 104.38054 ? 216 ARG B O     1 
ATOM   3561 C  CB    . ARG B 1 219 ? -86.30510  -194.55337 68.23989  1.000 112.10854 ? 216 ARG B CB    1 
ATOM   3562 C  CG    . ARG B 1 219 ? -87.07944  -193.26137 67.99993  1.000 111.29876 ? 216 ARG B CG    1 
ATOM   3563 C  CD    . ARG B 1 219 ? -86.17264  -192.07555 67.67939  1.000 120.26268 ? 216 ARG B CD    1 
ATOM   3564 N  NE    . ARG B 1 219 ? -85.07952  -191.91286 68.62982  1.000 112.55747 ? 216 ARG B NE    1 
ATOM   3565 C  CZ    . ARG B 1 219 ? -84.01885  -191.14389 68.42291  1.000 115.02117 ? 216 ARG B CZ    1 
ATOM   3566 N  NH1   . ARG B 1 219 ? -83.87480  -190.45012 67.30542  1.000 112.47290 ? 216 ARG B NH1   1 
ATOM   3567 N  NH2   . ARG B 1 219 ? -83.08132  -191.06570 69.36292  1.000 113.83201 ? 216 ARG B NH2   1 
ATOM   3568 N  N     . LEU B 1 220 ? -86.06917  -197.92756 68.57107  1.000 115.83960 ? 217 LEU B N     1 
ATOM   3569 C  CA    . LEU B 1 220 ? -85.54122  -199.05532 69.32322  1.000 112.31741 ? 217 LEU B CA    1 
ATOM   3570 C  C     . LEU B 1 220 ? -84.01915  -199.03634 69.32026  1.000 112.60983 ? 217 LEU B C     1 
ATOM   3571 O  O     . LEU B 1 220 ? -83.38932  -198.75729 68.29457  1.000 113.08563 ? 217 LEU B O     1 
ATOM   3572 C  CB    . LEU B 1 220 ? -86.04448  -200.38472 68.75927  1.000 108.51246 ? 217 LEU B CB    1 
ATOM   3573 C  CG    . LEU B 1 220 ? -85.40774  -201.60141 69.43017  1.000 108.30055 ? 217 LEU B CG    1 
ATOM   3574 C  CD1   . LEU B 1 220 ? -86.17855  -201.96342 70.69146  1.000 114.55587 ? 217 LEU B CD1   1 
ATOM   3575 C  CD2   . LEU B 1 220 ? -85.33470  -202.77010 68.47222  1.000 109.62361 ? 217 LEU B CD2   1 
ATOM   3576 N  N     . TYR B 1 221 ? -83.43887  -199.34243 70.47731  1.000 110.51762 ? 218 TYR B N     1 
ATOM   3577 C  CA    . TYR B 1 221 ? -81.99830  -199.34902 70.67480  1.000 106.02515 ? 218 TYR B CA    1 
ATOM   3578 C  C     . TYR B 1 221 ? -81.57087  -200.72935 71.14882  1.000 101.94061 ? 218 TYR B C     1 
ATOM   3579 O  O     . TYR B 1 221 ? -82.21003  -201.31329 72.03034  1.000 105.68309 ? 218 TYR B O     1 
ATOM   3580 C  CB    . TYR B 1 221 ? -81.57554  -198.29032 71.69832  1.000 109.16873 ? 218 TYR B CB    1 
ATOM   3581 C  CG    . TYR B 1 221 ? -82.07428  -196.89180 71.40208  1.000 110.69920 ? 218 TYR B CG    1 
ATOM   3582 C  CD1   . TYR B 1 221 ? -83.40403  -196.54673 71.61110  1.000 111.47978 ? 218 TYR B CD1   1 
ATOM   3583 C  CD2   . TYR B 1 221 ? -81.21223  -195.91236 70.92965  1.000 111.62795 ? 218 TYR B CD2   1 
ATOM   3584 C  CE1   . TYR B 1 221 ? -83.86308  -195.27579 71.34637  1.000 115.20168 ? 218 TYR B CE1   1 
ATOM   3585 C  CE2   . TYR B 1 221 ? -81.66317  -194.63524 70.66307  1.000 114.54274 ? 218 TYR B CE2   1 
ATOM   3586 C  CZ    . TYR B 1 221 ? -82.98876  -194.32318 70.87494  1.000 116.24816 ? 218 TYR B CZ    1 
ATOM   3587 O  OH    . TYR B 1 221 ? -83.44377  -193.05371 70.61410  1.000 118.26601 ? 218 TYR B OH    1 
ATOM   3588 N  N     . ASP B 1 222 ? -80.49868  -201.24819 70.55874  1.000 92.35477  ? 219 ASP B N     1 
ATOM   3589 C  CA    . ASP B 1 222 ? -79.87499  -202.48216 71.01047  1.000 89.45011  ? 219 ASP B CA    1 
ATOM   3590 C  C     . ASP B 1 222 ? -78.37206  -202.26520 71.03538  1.000 87.65026  ? 219 ASP B C     1 
ATOM   3591 O  O     . ASP B 1 222 ? -77.82436  -201.58196 70.16716  1.000 89.81962  ? 219 ASP B O     1 
ATOM   3592 C  CB    . ASP B 1 222 ? -80.23211  -203.66706 70.10477  1.000 91.15061  ? 219 ASP B CB    1 
ATOM   3593 C  CG    . ASP B 1 222 ? -79.67185  -204.98205 70.61080  1.000 91.19271  ? 219 ASP B CG    1 
ATOM   3594 O  OD1   . ASP B 1 222 ? -79.41255  -205.09182 71.82696  1.000 89.73663  ? 219 ASP B OD1   1 
ATOM   3595 O  OD2   . ASP B 1 222 ? -79.49944  -205.91029 69.79279  1.000 92.53941  ? 219 ASP B OD2   1 
ATOM   3596 N  N     . VAL B 1 223 ? -77.70822  -202.83180 72.03664  1.000 88.07181  ? 220 VAL B N     1 
ATOM   3597 C  CA    . VAL B 1 223 ? -76.28225  -202.61495 72.23558  1.000 86.61182  ? 220 VAL B CA    1 
ATOM   3598 C  C     . VAL B 1 223 ? -75.58940  -203.96160 72.37392  1.000 86.73917  ? 220 VAL B C     1 
ATOM   3599 O  O     . VAL B 1 223 ? -76.02612  -204.81666 73.15275  1.000 82.98354  ? 220 VAL B O     1 
ATOM   3600 C  CB    . VAL B 1 223 ? -76.00417  -201.72737 73.46493  1.000 82.80468  ? 220 VAL B CB    1 
ATOM   3601 C  CG1   . VAL B 1 223 ? -76.81749  -202.19557 74.66263  1.000 87.75883  ? 220 VAL B CG1   1 
ATOM   3602 C  CG2   . VAL B 1 223 ? -74.51711  -201.71230 73.78790  1.000 85.71094  ? 220 VAL B CG2   1 
ATOM   3603 N  N     . GLY B 1 224 ? -74.52190  -204.15230 71.60584  1.000 86.68869  ? 221 GLY B N     1 
ATOM   3604 C  CA    . GLY B 1 224 ? -73.65656  -205.29481 71.79139  1.000 85.71092  ? 221 GLY B CA    1 
ATOM   3605 C  C     . GLY B 1 224 ? -72.55395  -204.96389 72.77152  1.000 80.75254  ? 221 GLY B C     1 
ATOM   3606 O  O     . GLY B 1 224 ? -71.58881  -204.27421 72.42727  1.000 84.67611  ? 221 GLY B O     1 
ATOM   3607 N  N     . GLY B 1 225 ? -72.70457  -205.43027 74.01017  1.000 78.46440  ? 222 GLY B N     1 
ATOM   3608 C  CA    . GLY B 1 225 ? -71.72425  -205.18961 75.04639  1.000 74.73322  ? 222 GLY B CA    1 
ATOM   3609 C  C     . GLY B 1 225 ? -71.41943  -206.46836 75.79925  1.000 74.37207  ? 222 GLY B C     1 
ATOM   3610 O  O     . GLY B 1 225 ? -72.01301  -207.51804 75.54348  1.000 77.69527  ? 222 GLY B O     1 
ATOM   3611 N  N     . GLN B 1 226 ? -70.47915  -206.36197 76.73103  1.000 79.64416  ? 223 GLN B N     1 
ATOM   3612 C  CA    . GLN B 1 226 ? -70.08096  -207.50454 77.53610  1.000 86.49324  ? 223 GLN B CA    1 
ATOM   3613 C  C     . GLN B 1 226 ? -70.95248  -207.60206 78.78423  1.000 84.62560  ? 223 GLN B C     1 
ATOM   3614 O  O     . GLN B 1 226 ? -71.43899  -206.59675 79.30904  1.000 86.75582  ? 223 GLN B O     1 
ATOM   3615 C  CB    . GLN B 1 226 ? -68.60600  -207.41189 77.93292  1.000 93.30361  ? 223 GLN B CB    1 
ATOM   3616 C  CG    . GLN B 1 226 ? -68.02250  -208.74009 78.40535  1.000 93.02848  ? 223 GLN B CG    1 
ATOM   3617 C  CD    . GLN B 1 226 ? -66.66507  -209.05435 77.80500  1.000 98.69339  ? 223 GLN B CD    1 
ATOM   3618 O  OE1   . GLN B 1 226 ? -66.10303  -208.26208 77.04920  1.000 102.85492 ? 223 GLN B OE1   1 
ATOM   3619 N  NE2   . GLN B 1 226 ? -66.14373  -210.23414 78.11989  1.000 99.16726  ? 223 GLN B NE2   1 
ATOM   3620 N  N     . ARG B 1 227 ? -71.13598  -208.83715 79.25534  1.000 78.44767  ? 224 ARG B N     1 
ATOM   3621 C  CA    . ARG B 1 227 ? -72.03409  -209.11452 80.37329  1.000 79.78205  ? 224 ARG B CA    1 
ATOM   3622 C  C     . ARG B 1 227 ? -71.60253  -208.38704 81.64060  1.000 82.14900  ? 224 ARG B C     1 
ATOM   3623 O  O     . ARG B 1 227 ? -72.35669  -207.58314 82.20128  1.000 83.59546  ? 224 ARG B O     1 
ATOM   3624 C  CB    . ARG B 1 227 ? -72.08195  -210.62104 80.61901  1.000 79.55284  ? 224 ARG B CB    1 
ATOM   3625 C  CG    . ARG B 1 227 ? -72.68870  -211.03063 81.94614  1.000 79.55399  ? 224 ARG B CG    1 
ATOM   3626 C  CD    . ARG B 1 227 ? -72.65681  -212.54025 82.08068  1.000 79.09808  ? 224 ARG B CD    1 
ATOM   3627 N  NE    . ARG B 1 227 ? -71.44148  -213.09599 81.49562  1.000 80.93137  ? 224 ARG B NE    1 
ATOM   3628 C  CZ    . ARG B 1 227 ? -71.20654  -214.39152 81.33899  1.000 81.74912  ? 224 ARG B CZ    1 
ATOM   3629 N  NH1   . ARG B 1 227 ? -72.08481  -215.30389 81.71964  1.000 81.23502  ? 224 ARG B NH1   1 
ATOM   3630 N  NH2   . ARG B 1 227 ? -70.06183  -214.78132 80.78484  1.000 82.34190  ? 224 ARG B NH2   1 
ATOM   3631 N  N     . ASN B 1 228 ? -70.38699  -208.67171 82.11436  1.000 84.64695  ? 225 ASN B N     1 
ATOM   3632 C  CA    . ASN B 1 228 ? -69.93735  -208.16567 83.40715  1.000 84.30498  ? 225 ASN B CA    1 
ATOM   3633 C  C     . ASN B 1 228 ? -69.94225  -206.64793 83.48557  1.000 87.87056  ? 225 ASN B C     1 
ATOM   3634 O  O     . ASN B 1 228 ? -69.92796  -206.09466 84.59062  1.000 88.48912  ? 225 ASN B O     1 
ATOM   3635 C  CB    . ASN B 1 228 ? -68.52946  -208.67277 83.70338  1.000 86.80340  ? 225 ASN B CB    1 
ATOM   3636 C  CG    . ASN B 1 228 ? -68.50663  -210.13590 84.06888  1.000 88.01374  ? 225 ASN B CG    1 
ATOM   3637 O  OD1   . ASN B 1 228 ? -68.80417  -210.51148 85.20286  1.000 93.03405  ? 225 ASN B OD1   1 
ATOM   3638 N  ND2   . ASN B 1 228 ? -68.16338  -210.97725 83.10244  1.000 86.93556  ? 225 ASN B ND2   1 
ATOM   3639 N  N     . GLU B 1 229 ? -69.95605  -205.96531 82.34822  1.000 100.96612 ? 226 GLU B N     1 
ATOM   3640 C  CA    . GLU B 1 229 ? -69.85011  -204.51409 82.31450  1.000 113.45882 ? 226 GLU B CA    1 
ATOM   3641 C  C     . GLU B 1 229 ? -71.24392  -203.90768 82.39846  1.000 119.79926 ? 226 GLU B C     1 
ATOM   3642 O  O     . GLU B 1 229 ? -72.06682  -204.08389 81.49410  1.000 115.62108 ? 226 GLU B O     1 
ATOM   3643 C  CB    . GLU B 1 229 ? -69.11994  -204.06484 81.05604  1.000 119.67142 ? 226 GLU B CB    1 
ATOM   3644 C  CG    . GLU B 1 229 ? -67.62820  -204.39294 81.01036  1.000 117.78277 ? 226 GLU B CG    1 
ATOM   3645 C  CD    . GLU B 1 229 ? -67.31358  -205.86184 80.75060  1.000 104.46351 ? 226 GLU B CD    1 
ATOM   3646 O  OE1   . GLU B 1 229 ? -68.20677  -206.71827 80.89841  1.000 99.46315  ? 226 GLU B OE1   1 
ATOM   3647 O  OE2   . GLU B 1 229 ? -66.15902  -206.16203 80.38416  1.000 104.54762 ? 226 GLU B OE2   1 
ATOM   3648 N  N     . ARG B 1 230 ? -71.50007  -203.19624 83.49698  1.000 120.86819 ? 227 ARG B N     1 
ATOM   3649 C  CA    . ARG B 1 230 ? -72.77673  -202.51749 83.68393  1.000 122.49947 ? 227 ARG B CA    1 
ATOM   3650 C  C     . ARG B 1 230 ? -73.10635  -201.56524 82.53159  1.000 132.77405 ? 227 ARG B C     1 
ATOM   3651 O  O     . ARG B 1 230 ? -74.25858  -201.52015 82.08350  1.000 121.47234 ? 227 ARG B O     1 
ATOM   3652 C  CB    . ARG B 1 230 ? -72.77284  -201.77282 85.02097  1.000 121.13282 ? 227 ARG B CB    1 
ATOM   3653 C  CG    . ARG B 1 230 ? -71.95701  -202.46526 86.10617  1.000 116.77554 ? 227 ARG B CG    1 
ATOM   3654 C  CD    . ARG B 1 230 ? -71.96426  -201.66980 87.40357  1.000 104.75194 ? 227 ARG B CD    1 
ATOM   3655 N  NE    . ARG B 1 230 ? -71.13367  -202.29649 88.42501  1.000 94.71396  ? 227 ARG B NE    1 
ATOM   3656 C  CZ    . ARG B 1 230 ? -70.56693  -201.64874 89.43373  1.000 87.55578  ? 227 ARG B CZ    1 
ATOM   3657 N  NH1   . ARG B 1 230 ? -70.71648  -200.34345 89.58848  1.000 83.11297  ? 227 ARG B NH1   1 
ATOM   3658 N  NH2   . ARG B 1 230 ? -69.83341  -202.32839 90.31070  1.000 85.53348  ? 227 ARG B NH2   1 
ATOM   3659 N  N     . ARG B 1 231 ? -72.12854  -200.79297 82.02938  1.000 179.22539 ? 228 ARG B N     1 
ATOM   3660 C  CA    . ARG B 1 231 ? -70.69010  -200.59801 82.28099  1.000 179.49476 ? 228 ARG B CA    1 
ATOM   3661 C  C     . ARG B 1 231 ? -70.47565  -199.85544 83.59601  1.000 178.24917 ? 228 ARG B C     1 
ATOM   3662 O  O     . ARG B 1 231 ? -69.62390  -200.22690 84.40107  1.000 180.52192 ? 228 ARG B O     1 
ATOM   3663 C  CB    . ARG B 1 231 ? -70.03759  -199.85745 81.10256  1.000 179.15703 ? 228 ARG B CB    1 
ATOM   3664 C  CG    . ARG B 1 231 ? -70.01772  -200.71427 79.83203  1.000 178.51134 ? 228 ARG B CG    1 
ATOM   3665 C  CD    . ARG B 1 231 ? -68.61650  -201.17640 79.44080  1.000 178.18300 ? 228 ARG B CD    1 
ATOM   3666 N  NE    . ARG B 1 231 ? -68.43499  -201.32646 78.00122  1.000 178.27957 ? 228 ARG B NE    1 
ATOM   3667 C  CZ    . ARG B 1 231 ? -67.64488  -202.24016 77.45186  1.000 179.12048 ? 228 ARG B CZ    1 
ATOM   3668 N  NH1   . ARG B 1 231 ? -66.93973  -203.07669 78.19387  1.000 182.07622 ? 228 ARG B NH1   1 
ATOM   3669 N  NH2   . ARG B 1 231 ? -67.57767  -202.33242 76.12642  1.000 178.96089 ? 228 ARG B NH2   1 
ATOM   3670 N  N     . LYS B 1 232 ? -71.25787  -198.80062 83.79498  1.000 134.98596 ? 229 LYS B N     1 
ATOM   3671 C  CA    . LYS B 1 232 ? -71.60158  -198.28316 85.11035  1.000 123.69437 ? 229 LYS B CA    1 
ATOM   3672 C  C     . LYS B 1 232 ? -73.11650  -198.12546 85.12866  1.000 112.08080 ? 229 LYS B C     1 
ATOM   3673 O  O     . LYS B 1 232 ? -73.79880  -198.52369 84.17866  1.000 110.59471 ? 229 LYS B O     1 
ATOM   3674 C  CB    . LYS B 1 232 ? -70.86425  -196.97267 85.42173  1.000 117.04634 ? 229 LYS B CB    1 
ATOM   3675 C  CG    . LYS B 1 232 ? -69.35344  -197.05525 85.21376  1.000 113.58241 ? 229 LYS B CG    1 
ATOM   3676 C  CD    . LYS B 1 232 ? -68.58207  -196.36677 86.33641  1.000 106.80855 ? 229 LYS B CD    1 
ATOM   3677 C  CE    . LYS B 1 232 ? -69.01036  -196.87109 87.70920  1.000 98.44834  ? 229 LYS B CE    1 
ATOM   3678 N  NZ    . LYS B 1 232 ? -67.99573  -196.55726 88.75647  1.000 96.91866  ? 229 LYS B NZ    1 
ATOM   3679 N  N     . TRP B 1 233 ? -73.65563  -197.56414 86.21378  1.000 97.33350  ? 230 TRP B N     1 
ATOM   3680 C  CA    . TRP B 1 233 ? -75.09964  -197.36342 86.29662  1.000 87.00904  ? 230 TRP B CA    1 
ATOM   3681 C  C     . TRP B 1 233 ? -75.59350  -196.68101 85.03142  1.000 86.22181  ? 230 TRP B C     1 
ATOM   3682 O  O     . TRP B 1 233 ? -75.32978  -195.49568 84.81005  1.000 85.92333  ? 230 TRP B O     1 
ATOM   3683 C  CB    . TRP B 1 233 ? -75.48233  -196.54697 87.52606  1.000 83.98464  ? 230 TRP B CB    1 
ATOM   3684 C  CG    . TRP B 1 233 ? -74.81615  -197.01046 88.76378  1.000 83.00124  ? 230 TRP B CG    1 
ATOM   3685 C  CD1   . TRP B 1 233 ? -74.68370  -198.29879 89.19067  1.000 82.47298  ? 230 TRP B CD1   1 
ATOM   3686 C  CD2   . TRP B 1 233 ? -74.18876  -196.19122 89.75147  1.000 83.29433  ? 230 TRP B CD2   1 
ATOM   3687 N  NE1   . TRP B 1 233 ? -74.00666  -198.33250 90.38464  1.000 84.11040  ? 230 TRP B NE1   1 
ATOM   3688 C  CE2   . TRP B 1 233 ? -73.69210  -197.04995 90.75079  1.000 84.04840  ? 230 TRP B CE2   1 
ATOM   3689 C  CE3   . TRP B 1 233 ? -73.99684  -194.81370 89.88775  1.000 78.57088  ? 230 TRP B CE3   1 
ATOM   3690 C  CZ2   . TRP B 1 233 ? -73.01616  -196.57642 91.87108  1.000 82.02847  ? 230 TRP B CZ2   1 
ATOM   3691 C  CZ3   . TRP B 1 233 ? -73.32612  -194.34585 90.99980  1.000 82.79333  ? 230 TRP B CZ3   1 
ATOM   3692 C  CH2   . TRP B 1 233 ? -72.84352  -195.22426 91.97723  1.000 83.81614  ? 230 TRP B CH2   1 
ATOM   3693 N  N     . ILE B 1 234 ? -76.29504  -197.44536 84.19724  1.000 91.08950  ? 231 ILE B N     1 
ATOM   3694 C  CA    . ILE B 1 234 ? -76.59213  -197.08550 82.81676  1.000 85.96952  ? 231 ILE B CA    1 
ATOM   3695 C  C     . ILE B 1 234 ? -77.21216  -195.69789 82.74375  1.000 88.06344  ? 231 ILE B C     1 
ATOM   3696 O  O     . ILE B 1 234 ? -78.24398  -195.43329 83.36988  1.000 91.58311  ? 231 ILE B O     1 
ATOM   3697 C  CB    . ILE B 1 234 ? -77.51721  -198.12863 82.16798  1.000 78.79480  ? 231 ILE B CB    1 
ATOM   3698 C  CG1   . ILE B 1 234 ? -77.00833  -199.54685 82.43057  1.000 76.87466  ? 231 ILE B CG1   1 
ATOM   3699 C  CG2   . ILE B 1 234 ? -77.56940  -197.90646 80.68944  1.000 84.47745  ? 231 ILE B CG2   1 
ATOM   3700 C  CD1   . ILE B 1 234 ? -78.09102  -200.60922 82.30771  1.000 68.26057  ? 231 ILE B CD1   1 
ATOM   3701 N  N     . HIS B 1 235 ? -76.58261  -194.79983 81.98232  1.000 83.17696  ? 232 HIS B N     1 
ATOM   3702 C  CA    . HIS B 1 235 ? -77.12530  -193.45845 81.82018  1.000 90.42531  ? 232 HIS B CA    1 
ATOM   3703 C  C     . HIS B 1 235 ? -78.41426  -193.44130 81.00017  1.000 90.38942  ? 232 HIS B C     1 
ATOM   3704 O  O     . HIS B 1 235 ? -79.08971  -192.40964 80.97992  1.000 94.55139  ? 232 HIS B O     1 
ATOM   3705 C  CB    . HIS B 1 235 ? -76.09296  -192.53656 81.15213  1.000 95.55010  ? 232 HIS B CB    1 
ATOM   3706 C  CG    . HIS B 1 235 ? -74.66540  -192.93328 81.38207  1.000 92.27717  ? 232 HIS B CG    1 
ATOM   3707 N  ND1   . HIS B 1 235 ? -74.00839  -193.84201 80.58027  1.000 91.82421  ? 232 HIS B ND1   1 
ATOM   3708 C  CD2   . HIS B 1 235 ? -73.75703  -192.51320 82.29470  1.000 93.96093  ? 232 HIS B CD2   1 
ATOM   3709 C  CE1   . HIS B 1 235 ? -72.76600  -193.98571 81.00577  1.000 93.62270  ? 232 HIS B CE1   1 
ATOM   3710 N  NE2   . HIS B 1 235 ? -72.58780  -193.19084 82.04545  1.000 94.43224  ? 232 HIS B NE2   1 
ATOM   3711 N  N     . LEU B 1 236 ? -78.76194  -194.55359 80.32373  1.000 92.92985  ? 233 LEU B N     1 
ATOM   3712 C  CA    . LEU B 1 236 ? -79.85308  -194.66444 79.34398  1.000 95.62313  ? 233 LEU B CA    1 
ATOM   3713 C  C     . LEU B 1 236 ? -81.23691  -194.43493 79.93227  1.000 92.54836  ? 233 LEU B C     1 
ATOM   3714 O  O     . LEU B 1 236 ? -82.21554  -194.46946 79.17801  1.000 91.62140  ? 233 LEU B O     1 
ATOM   3715 C  CB    . LEU B 1 236 ? -79.84132  -196.04793 78.67153  1.000 93.50874  ? 233 LEU B CB    1 
ATOM   3716 C  CG    . LEU B 1 236 ? -78.98483  -196.37062 77.43631  1.000 96.42461  ? 233 LEU B CG    1 
ATOM   3717 C  CD1   . LEU B 1 236 ? -78.51411  -197.82404 77.41269  1.000 87.95848  ? 233 LEU B CD1   1 
ATOM   3718 C  CD2   . LEU B 1 236 ? -79.74096  -196.06671 76.16016  1.000 101.02046 ? 233 LEU B CD2   1 
ATOM   3719 N  N     . PHE B 1 237 ? -81.34835  -194.19844 81.23766  1.000 83.71429  ? 234 PHE B N     1 
ATOM   3720 C  CA    . PHE B 1 237 ? -82.65836  -194.13239 81.87509  1.000 87.11281  ? 234 PHE B CA    1 
ATOM   3721 C  C     . PHE B 1 237 ? -83.41144  -192.85942 81.50259  1.000 91.29572  ? 234 PHE B C     1 
ATOM   3722 O  O     . PHE B 1 237 ? -84.64068  -192.87899 81.36802  1.000 93.41946  ? 234 PHE B O     1 
ATOM   3723 C  CB    . PHE B 1 237 ? -82.48755  -194.23803 83.38848  1.000 87.28408  ? 234 PHE B CB    1 
ATOM   3724 C  CG    . PHE B 1 237 ? -81.69755  -193.11254 83.99117  1.000 87.97990  ? 234 PHE B CG    1 
ATOM   3725 C  CD1   . PHE B 1 237 ? -80.31140  -193.11054 83.93323  1.000 87.69142  ? 234 PHE B CD1   1 
ATOM   3726 C  CD2   . PHE B 1 237 ? -82.33611  -192.06477 84.62984  1.000 87.23471  ? 234 PHE B CD2   1 
ATOM   3727 C  CE1   . PHE B 1 237 ? -79.58080  -192.07518 84.48735  1.000 87.73049  ? 234 PHE B CE1   1 
ATOM   3728 C  CE2   . PHE B 1 237 ? -81.61262  -191.03011 85.18802  1.000 85.32273  ? 234 PHE B CE2   1 
ATOM   3729 C  CZ    . PHE B 1 237 ? -80.23377  -191.03460 85.11718  1.000 87.74658  ? 234 PHE B CZ    1 
ATOM   3730 N  N     . GLU B 1 238 ? -82.69193  -191.74778 81.32618  1.000 99.35561  ? 235 GLU B N     1 
ATOM   3731 C  CA    . GLU B 1 238 ? -83.33928  -190.44856 81.15309  1.000 102.55063 ? 235 GLU B CA    1 
ATOM   3732 C  C     . GLU B 1 238 ? -84.19786  -190.40628 79.89402  1.000 99.28808  ? 235 GLU B C     1 
ATOM   3733 O  O     . GLU B 1 238 ? -85.25059  -189.75711 79.87150  1.000 99.50335  ? 235 GLU B O     1 
ATOM   3734 C  CB    . GLU B 1 238 ? -82.27479  -189.34477 81.12032  1.000 106.52344 ? 235 GLU B CB    1 
ATOM   3735 C  CG    . GLU B 1 238 ? -81.46626  -189.14907 79.80626  1.000 106.53430 ? 235 GLU B CG    1 
ATOM   3736 C  CD    . GLU B 1 238 ? -80.87889  -190.42117 79.18360  1.000 99.86720  ? 235 GLU B CD    1 
ATOM   3737 O  OE1   . GLU B 1 238 ? -80.20768  -190.30770 78.13813  1.000 102.14434 ? 235 GLU B OE1   1 
ATOM   3738 O  OE2   . GLU B 1 238 ? -81.08977  -191.53013 79.70449  1.000 101.68432 ? 235 GLU B OE2   1 
ATOM   3739 N  N     . GLY B 1 239 ? -83.77709  -191.10320 78.83863  1.000 92.23035  ? 236 GLY B N     1 
ATOM   3740 C  CA    . GLY B 1 239 ? -84.44314  -190.94688 77.56062  1.000 93.32084  ? 236 GLY B CA    1 
ATOM   3741 C  C     . GLY B 1 239 ? -85.60218  -191.88984 77.33991  1.000 90.39694  ? 236 GLY B C     1 
ATOM   3742 O  O     . GLY B 1 239 ? -86.51525  -191.57891 76.57026  1.000 92.86206  ? 236 GLY B O     1 
ATOM   3743 N  N     . VAL B 1 240 ? -85.59716  -193.04260 77.99587  1.000 94.67359  ? 237 VAL B N     1 
ATOM   3744 C  CA    . VAL B 1 240 ? -86.50854  -194.12329 77.65167  1.000 96.33518  ? 237 VAL B CA    1 
ATOM   3745 C  C     . VAL B 1 240 ? -87.52152  -194.30808 78.77453  1.000 102.20141 ? 237 VAL B C     1 
ATOM   3746 O  O     . VAL B 1 240 ? -87.16245  -194.31289 79.95911  1.000 104.95938 ? 237 VAL B O     1 
ATOM   3747 C  CB    . VAL B 1 240 ? -85.73557  -195.41874 77.33387  1.000 97.91800  ? 237 VAL B CB    1 
ATOM   3748 C  CG1   . VAL B 1 240 ? -84.55204  -195.09027 76.42132  1.000 97.05606  ? 237 VAL B CG1   1 
ATOM   3749 C  CG2   . VAL B 1 240 ? -85.23637  -196.10512 78.60301  1.000 94.62922  ? 237 VAL B CG2   1 
ATOM   3750 N  N     . ASN B 1 241 ? -88.79790  -194.40112 78.39470  1.000 113.61664 ? 238 ASN B N     1 
ATOM   3751 C  CA    . ASN B 1 241 ? -89.84736  -194.72774 79.35230  1.000 110.06728 ? 238 ASN B CA    1 
ATOM   3752 C  C     . ASN B 1 241 ? -90.06888  -196.22899 79.43042  1.000 110.65720 ? 238 ASN B C     1 
ATOM   3753 O  O     . ASN B 1 241 ? -90.34925  -196.76046 80.50748  1.000 112.35777 ? 238 ASN B O     1 
ATOM   3754 C  CB    . ASN B 1 241 ? -91.16282  -194.03193 78.98521  1.000 112.34688 ? 238 ASN B CB    1 
ATOM   3755 C  CG    . ASN B 1 241 ? -92.13804  -193.96609 80.15916  1.000 112.78046 ? 238 ASN B CG    1 
ATOM   3756 O  OD1   . ASN B 1 241 ? -93.25995  -194.47561 80.08571  1.000 111.71631 ? 238 ASN B OD1   1 
ATOM   3757 N  ND2   . ASN B 1 241 ? -91.71100  -193.33457 81.24529  1.000 114.47073 ? 238 ASN B ND2   1 
ATOM   3758 N  N     . ALA B 1 242 ? -89.94276  -196.92716 78.30755  1.000 96.26870  ? 239 ALA B N     1 
ATOM   3759 C  CA    . ALA B 1 242 ? -90.26805  -198.34318 78.22424  1.000 90.62771  ? 239 ALA B CA    1 
ATOM   3760 C  C     . ALA B 1 242 ? -89.00944  -199.15886 77.96447  1.000 84.93800  ? 239 ALA B C     1 
ATOM   3761 O  O     . ALA B 1 242 ? -88.19122  -198.79614 77.11197  1.000 86.65391  ? 239 ALA B O     1 
ATOM   3762 C  CB    . ALA B 1 242 ? -91.30149  -198.59801 77.12566  1.000 93.66670  ? 239 ALA B CB    1 
ATOM   3763 N  N     . VAL B 1 243 ? -88.86325  -200.25717 78.70096  1.000 79.56821  ? 240 VAL B N     1 
ATOM   3764 C  CA    . VAL B 1 243 ? -87.77660  -201.21090 78.51518  1.000 76.77645  ? 240 VAL B CA    1 
ATOM   3765 C  C     . VAL B 1 243 ? -88.39396  -202.55682 78.16801  1.000 78.16024  ? 240 VAL B C     1 
ATOM   3766 O  O     . VAL B 1 243 ? -89.21343  -203.08397 78.93054  1.000 84.22332  ? 240 VAL B O     1 
ATOM   3767 C  CB    . VAL B 1 243 ? -86.89007  -201.32532 79.76569  1.000 75.47329  ? 240 VAL B CB    1 
ATOM   3768 C  CG1   . VAL B 1 243 ? -86.10178  -202.62631 79.73880  1.000 70.58870  ? 240 VAL B CG1   1 
ATOM   3769 C  CG2   . VAL B 1 243 ? -85.95077  -200.13366 79.86586  1.000 79.05429  ? 240 VAL B CG2   1 
ATOM   3770 N  N     . ILE B 1 244 ? -88.01479  -203.10401 77.01803  1.000 80.84399  ? 241 ILE B N     1 
ATOM   3771 C  CA    . ILE B 1 244 ? -88.40771  -204.45477 76.63537  1.000 79.54806  ? 241 ILE B CA    1 
ATOM   3772 C  C     . ILE B 1 244 ? -87.32286  -205.40278 77.13329  1.000 76.22281  ? 241 ILE B C     1 
ATOM   3773 O  O     . ILE B 1 244 ? -86.18437  -205.36087 76.66107  1.000 74.50345  ? 241 ILE B O     1 
ATOM   3774 C  CB    . ILE B 1 244 ? -88.61296  -204.58146 75.12148  1.000 78.08727  ? 241 ILE B CB    1 
ATOM   3775 C  CG1   . ILE B 1 244 ? -89.65489  -203.57039 74.63435  1.000 81.73095  ? 241 ILE B CG1   1 
ATOM   3776 C  CG2   . ILE B 1 244 ? -89.03023  -206.00038 74.76241  1.000 78.36847  ? 241 ILE B CG2   1 
ATOM   3777 C  CD1   . ILE B 1 244 ? -90.26648  -203.91245 73.28612  1.000 80.10453  ? 241 ILE B CD1   1 
ATOM   3778 N  N     . PHE B 1 245 ? -87.66988  -206.24974 78.09796  1.000 72.76154  ? 242 PHE B N     1 
ATOM   3779 C  CA    . PHE B 1 245 ? -86.72712  -207.17570 78.70959  1.000 69.71823  ? 242 PHE B CA    1 
ATOM   3780 C  C     . PHE B 1 245 ? -86.99985  -208.58346 78.19866  1.000 68.12350  ? 242 PHE B C     1 
ATOM   3781 O  O     . PHE B 1 245 ? -88.12557  -209.08130 78.30719  1.000 71.27703  ? 242 PHE B O     1 
ATOM   3782 C  CB    . PHE B 1 245 ? -86.82202  -207.12808 80.23612  1.000 65.31508  ? 242 PHE B CB    1 
ATOM   3783 C  CG    . PHE B 1 245 ? -85.63431  -207.72652 80.93565  1.000 62.50793  ? 242 PHE B CG    1 
ATOM   3784 C  CD1   . PHE B 1 245 ? -85.59897  -209.07589 81.24477  1.000 63.37203  ? 242 PHE B CD1   1 
ATOM   3785 C  CD2   . PHE B 1 245 ? -84.54781  -206.93752 81.27745  1.000 62.08289  ? 242 PHE B CD2   1 
ATOM   3786 C  CE1   . PHE B 1 245 ? -84.50536  -209.62636 81.88637  1.000 60.95365  ? 242 PHE B CE1   1 
ATOM   3787 C  CE2   . PHE B 1 245 ? -83.45141  -207.48247 81.91757  1.000 63.84092  ? 242 PHE B CE2   1 
ATOM   3788 C  CZ    . PHE B 1 245 ? -83.43032  -208.82855 82.22287  1.000 63.55550  ? 242 PHE B CZ    1 
ATOM   3789 N  N     . CYS B 1 246 ? -85.96960  -209.22033 77.64763  1.000 61.86982  ? 243 CYS B N     1 
ATOM   3790 C  CA    . CYS B 1 246 ? -86.09783  -210.52646 77.01321  1.000 66.17947  ? 243 CYS B CA    1 
ATOM   3791 C  C     . CYS B 1 246 ? -85.64301  -211.61653 77.97508  1.000 67.40306  ? 243 CYS B C     1 
ATOM   3792 O  O     . CYS B 1 246 ? -84.50553  -211.59219 78.45756  1.000 67.05309  ? 243 CYS B O     1 
ATOM   3793 C  CB    . CYS B 1 246 ? -85.28818  -210.58432 75.71834  1.000 72.58862  ? 243 CYS B CB    1 
ATOM   3794 S  SG    . CYS B 1 246 ? -85.78296  -209.37457 74.47516  1.000 78.12393  ? 243 CYS B SG    1 
ATOM   3795 N  N     . ALA B 1 247 ? -86.53066  -212.57198 78.23938  1.000 70.62450  ? 244 ALA B N     1 
ATOM   3796 C  CA    . ALA B 1 247 ? -86.24971  -213.71463 79.09844  1.000 69.83719  ? 244 ALA B CA    1 
ATOM   3797 C  C     . ALA B 1 247 ? -86.52138  -214.98771 78.31156  1.000 70.64717  ? 244 ALA B C     1 
ATOM   3798 O  O     . ALA B 1 247 ? -87.64021  -215.19503 77.83005  1.000 72.22059  ? 244 ALA B O     1 
ATOM   3799 C  CB    . ALA B 1 247 ? -87.10388  -213.67203 80.36682  1.000 68.82406  ? 244 ALA B CB    1 
ATOM   3800 N  N     . ALA B 1 248 ? -85.50245  -215.83341 78.17807  1.000 71.73754  ? 245 ALA B N     1 
ATOM   3801 C  CA    . ALA B 1 248 ? -85.62906  -217.09650 77.45304  1.000 74.49376  ? 245 ALA B CA    1 
ATOM   3802 C  C     . ALA B 1 248 ? -86.14933  -218.15057 78.42193  1.000 70.87386  ? 245 ALA B C     1 
ATOM   3803 O  O     . ALA B 1 248 ? -85.39425  -218.69476 79.23119  1.000 73.29662  ? 245 ALA B O     1 
ATOM   3804 C  CB    . ALA B 1 248 ? -84.29493  -217.50579 76.84011  1.000 80.99203  ? 245 ALA B CB    1 
ATOM   3805 N  N     . ILE B 1 249 ? -87.44929  -218.44425 78.33687  1.000 72.36290  ? 246 ILE B N     1 
ATOM   3806 C  CA    . ILE B 1 249 ? -88.05334  -219.39653 79.26382  1.000 73.34130  ? 246 ILE B CA    1 
ATOM   3807 C  C     . ILE B 1 249 ? -87.57532  -220.81469 78.98717  1.000 75.72163  ? 246 ILE B C     1 
ATOM   3808 O  O     . ILE B 1 249 ? -87.52287  -221.64558 79.90082  1.000 78.23526  ? 246 ILE B O     1 
ATOM   3809 C  CB    . ILE B 1 249 ? -89.58901  -219.30678 79.20524  1.000 73.37621  ? 246 ILE B CB    1 
ATOM   3810 C  CG1   . ILE B 1 249 ? -90.07437  -219.36932 77.75319  1.000 76.02858  ? 246 ILE B CG1   1 
ATOM   3811 C  CG2   . ILE B 1 249 ? -90.07400  -218.05215 79.91538  1.000 74.51665  ? 246 ILE B CG2   1 
ATOM   3812 C  CD1   . ILE B 1 249 ? -91.50962  -218.92954 77.56153  1.000 76.77278  ? 246 ILE B CD1   1 
ATOM   3813 N  N     . SER B 1 250 ? -87.21969  -221.12010 77.73868  1.000 74.34517  ? 247 SER B N     1 
ATOM   3814 C  CA    . SER B 1 250 ? -86.76625  -222.45984 77.38530  1.000 75.19716  ? 247 SER B CA    1 
ATOM   3815 C  C     . SER B 1 250 ? -85.42905  -222.82504 78.01755  1.000 79.45988  ? 247 SER B C     1 
ATOM   3816 O  O     . SER B 1 250 ? -85.06766  -224.00671 78.01723  1.000 84.95712  ? 247 SER B O     1 
ATOM   3817 C  CB    . SER B 1 250 ? -86.66202  -222.58798 75.86517  1.000 77.90242  ? 247 SER B CB    1 
ATOM   3818 O  OG    . SER B 1 250 ? -85.52530  -221.89805 75.37285  1.000 77.20614  ? 247 SER B OG    1 
ATOM   3819 N  N     . GLU B 1 251 ? -84.70367  -221.85409 78.56881  1.000 83.98966  ? 248 GLU B N     1 
ATOM   3820 C  CA    . GLU B 1 251 ? -83.33288  -222.04800 79.02569  1.000 87.08239  ? 248 GLU B CA    1 
ATOM   3821 C  C     . GLU B 1 251 ? -83.22628  -222.66426 80.41513  1.000 93.35805  ? 248 GLU B C     1 
ATOM   3822 O  O     . GLU B 1 251 ? -82.10945  -222.76931 80.93380  1.000 96.12019  ? 248 GLU B O     1 
ATOM   3823 C  CB    . GLU B 1 251 ? -82.59364  -220.70839 79.01929  1.000 88.01417  ? 248 GLU B CB    1 
ATOM   3824 C  CG    . GLU B 1 251 ? -81.93403  -220.35309 77.70165  1.000 87.18890  ? 248 GLU B CG    1 
ATOM   3825 C  CD    . GLU B 1 251 ? -81.07876  -219.10731 77.80880  1.000 90.75312  ? 248 GLU B CD    1 
ATOM   3826 O  OE1   . GLU B 1 251 ? -80.39163  -218.76807 76.82349  1.000 94.72344  ? 248 GLU B OE1   1 
ATOM   3827 O  OE2   . GLU B 1 251 ? -81.09632  -218.46499 78.88028  1.000 91.42460  ? 248 GLU B OE2   1 
ATOM   3828 N  N     . TYR B 1 252 ? -84.34049  -223.07041 81.02976  1.000 90.85224  ? 249 TYR B N     1 
ATOM   3829 C  CA    . TYR B 1 252 ? -84.28995  -223.54595 82.41069  1.000 95.86985  ? 249 TYR B CA    1 
ATOM   3830 C  C     . TYR B 1 252 ? -83.46949  -224.82569 82.52792  1.000 107.78036 ? 249 TYR B C     1 
ATOM   3831 O  O     . TYR B 1 252 ? -82.78388  -225.04263 83.53373  1.000 100.50392 ? 249 TYR B O     1 
ATOM   3832 C  CB    . TYR B 1 252 ? -85.70986  -223.74931 82.94304  1.000 88.88962  ? 249 TYR B CB    1 
ATOM   3833 C  CG    . TYR B 1 252 ? -86.51620  -224.77624 82.18150  1.000 87.11098  ? 249 TYR B CG    1 
ATOM   3834 C  CD1   . TYR B 1 252 ? -86.52588  -226.10939 82.57043  1.000 92.06094  ? 249 TYR B CD1   1 
ATOM   3835 C  CD2   . TYR B 1 252 ? -87.24210  -224.41784 81.05324  1.000 82.86585  ? 249 TYR B CD2   1 
ATOM   3836 C  CE1   . TYR B 1 252 ? -87.25562  -227.04922 81.87207  1.000 94.12333  ? 249 TYR B CE1   1 
ATOM   3837 C  CE2   . TYR B 1 252 ? -87.96254  -225.35152 80.34127  1.000 81.56338  ? 249 TYR B CE2   1 
ATOM   3838 C  CZ    . TYR B 1 252 ? -87.97198  -226.66304 80.76004  1.000 87.76368  ? 249 TYR B CZ    1 
ATOM   3839 O  OH    . TYR B 1 252 ? -88.69744  -227.59168 80.05828  1.000 89.76260  ? 249 TYR B OH    1 
ATOM   3840 N  N     . ASP B 1 253 ? -83.51848  -225.67953 81.50355  1.000 162.11594 ? 250 ASP B N     1 
ATOM   3841 C  CA    . ASP B 1 253 ? -82.68805  -226.87983 81.49242  1.000 166.22388 ? 250 ASP B CA    1 
ATOM   3842 C  C     . ASP B 1 253 ? -81.21251  -226.51246 81.39297  1.000 167.09119 ? 250 ASP B C     1 
ATOM   3843 O  O     . ASP B 1 253 ? -80.35724  -227.16242 82.00400  1.000 169.29474 ? 250 ASP B O     1 
ATOM   3844 C  CB    . ASP B 1 253 ? -83.11647  -227.77821 80.32450  1.000 168.05402 ? 250 ASP B CB    1 
ATOM   3845 C  CG    . ASP B 1 253 ? -82.39043  -229.12619 80.28204  1.000 179.48977 ? 250 ASP B CG    1 
ATOM   3846 O  OD1   . ASP B 1 253 ? -81.22629  -229.24323 80.71225  1.000 184.67248 ? 250 ASP B OD1   1 
ATOM   3847 O  OD2   . ASP B 1 253 ? -83.00903  -230.09551 79.79701  1.000 180.29882 ? 250 ASP B OD2   1 
ATOM   3848 N  N     . GLN B 1 254 ? -80.90191  -225.44884 80.66098  1.000 125.57248 ? 251 GLN B N     1 
ATOM   3849 C  CA    . GLN B 1 254 ? -79.54126  -225.20127 80.20935  1.000 113.72299 ? 251 GLN B CA    1 
ATOM   3850 C  C     . GLN B 1 254 ? -78.69600  -224.51494 81.27664  1.000 103.54589 ? 251 GLN B C     1 
ATOM   3851 O  O     . GLN B 1 254 ? -79.16765  -223.62971 81.99685  1.000 99.62820  ? 251 GLN B O     1 
ATOM   3852 C  CB    . GLN B 1 254 ? -79.57234  -224.35191 78.93901  1.000 104.83591 ? 251 GLN B CB    1 
ATOM   3853 C  CG    . GLN B 1 254 ? -80.40907  -224.96449 77.82550  1.000 102.26550 ? 251 GLN B CG    1 
ATOM   3854 C  CD    . GLN B 1 254 ? -80.58017  -224.03726 76.64023  1.000 92.65099  ? 251 GLN B CD    1 
ATOM   3855 O  OE1   . GLN B 1 254 ? -79.92842  -222.99862 76.55111  1.000 96.77078  ? 251 GLN B OE1   1 
ATOM   3856 N  NE2   . GLN B 1 254 ? -81.46456  -224.40833 75.72183  1.000 87.82116  ? 251 GLN B NE2   1 
ATOM   3857 N  N     . MET B 1 255 ? -77.44108  -224.94805 81.37961  1.000 105.08963 ? 252 MET B N     1 
ATOM   3858 C  CA    . MET B 1 255 ? -76.41529  -224.21858 82.10535  1.000 102.45177 ? 252 MET B CA    1 
ATOM   3859 C  C     . MET B 1 255 ? -75.78287  -223.17783 81.18767  1.000 108.34017 ? 252 MET B C     1 
ATOM   3860 O  O     . MET B 1 255 ? -75.84710  -223.28120 79.96136  1.000 112.08262 ? 252 MET B O     1 
ATOM   3861 C  CB    . MET B 1 255 ? -75.33701  -225.16863 82.62720  1.000 98.62839  ? 252 MET B CB    1 
ATOM   3862 C  CG    . MET B 1 255 ? -75.85886  -226.38979 83.36350  1.000 96.33614  ? 252 MET B CG    1 
ATOM   3863 S  SD    . MET B 1 255 ? -76.81697  -225.96901 84.82942  1.000 95.79182  ? 252 MET B SD    1 
ATOM   3864 C  CE    . MET B 1 255 ? -78.39544  -226.70783 84.43101  1.000 106.59256 ? 252 MET B CE    1 
ATOM   3865 N  N     . LEU B 1 256 ? -75.16564  -222.16600 81.79467  1.000 116.20291 ? 253 LEU B N     1 
ATOM   3866 C  CA    . LEU B 1 256 ? -74.52499  -221.11592 81.01261  1.000 128.04305 ? 253 LEU B CA    1 
ATOM   3867 C  C     . LEU B 1 256 ? -73.42936  -221.70182 80.12618  1.000 146.80332 ? 253 LEU B C     1 
ATOM   3868 O  O     . LEU B 1 256 ? -72.77523  -222.68846 80.47470  1.000 144.46920 ? 253 LEU B O     1 
ATOM   3869 C  CB    . LEU B 1 256 ? -73.94417  -220.03981 81.93269  1.000 125.23623 ? 253 LEU B CB    1 
ATOM   3870 C  CG    . LEU B 1 256 ? -74.84380  -218.87217 82.34313  1.000 108.93793 ? 253 LEU B CG    1 
ATOM   3871 C  CD1   . LEU B 1 256 ? -74.00958  -217.73834 82.91576  1.000 105.84026 ? 253 LEU B CD1   1 
ATOM   3872 C  CD2   . LEU B 1 256 ? -75.66972  -218.38276 81.16562  1.000 109.66272 ? 253 LEU B CD2   1 
ATOM   3873 N  N     . PHE B 1 257 ? -73.24125  -221.08646 78.95681  1.000 195.58420 ? 254 PHE B N     1 
ATOM   3874 C  CA    . PHE B 1 257 ? -72.27032  -221.60262 77.99624  1.000 198.90500 ? 254 PHE B CA    1 
ATOM   3875 C  C     . PHE B 1 257 ? -70.84175  -221.35420 78.46534  1.000 198.59974 ? 254 PHE B C     1 
ATOM   3876 O  O     . PHE B 1 257 ? -70.02141  -222.27882 78.50707  1.000 201.67382 ? 254 PHE B O     1 
ATOM   3877 C  CB    . PHE B 1 257 ? -72.50655  -220.97209 76.62390  1.000 201.90724 ? 254 PHE B CB    1 
ATOM   3878 C  CG    . PHE B 1 257 ? -72.01194  -221.80919 75.48007  1.000 202.41823 ? 254 PHE B CG    1 
ATOM   3879 C  CD1   . PHE B 1 257 ? -72.79560  -222.82422 74.95675  1.000 202.85126 ? 254 PHE B CD1   1 
ATOM   3880 C  CD2   . PHE B 1 257 ? -70.76270  -221.58082 74.92799  1.000 200.96117 ? 254 PHE B CD2   1 
ATOM   3881 C  CE1   . PHE B 1 257 ? -72.34210  -223.59658 73.90396  1.000 201.79620 ? 254 PHE B CE1   1 
ATOM   3882 C  CE2   . PHE B 1 257 ? -70.30339  -222.34905 73.87532  1.000 203.47020 ? 254 PHE B CE2   1 
ATOM   3883 C  CZ    . PHE B 1 257 ? -71.09419  -223.35836 73.36261  1.000 203.73211 ? 254 PHE B CZ    1 
ATOM   3884 N  N     . GLU B 1 258 ? -70.52419  -220.10588 78.81500  1.000 163.88974 ? 255 GLU B N     1 
ATOM   3885 C  CA    . GLU B 1 258 ? -69.18400  -219.78821 79.29750  1.000 145.68735 ? 255 GLU B CA    1 
ATOM   3886 C  C     . GLU B 1 258 ? -68.88322  -220.50893 80.60570  1.000 142.52053 ? 255 GLU B C     1 
ATOM   3887 O  O     . GLU B 1 258 ? -67.76147  -220.98351 80.82002  1.000 135.47175 ? 255 GLU B O     1 
ATOM   3888 C  CB    . GLU B 1 258 ? -69.04050  -218.27401 79.46765  1.000 126.49538 ? 255 GLU B CB    1 
ATOM   3889 C  CG    . GLU B 1 258 ? -67.99202  -217.83692 80.48256  1.000 116.69020 ? 255 GLU B CG    1 
ATOM   3890 C  CD    . GLU B 1 258 ? -66.58548  -218.24662 80.09061  1.000 113.12927 ? 255 GLU B CD    1 
ATOM   3891 O  OE1   . GLU B 1 258 ? -66.19901  -218.01610 78.92566  1.000 113.34951 ? 255 GLU B OE1   1 
ATOM   3892 O  OE2   . GLU B 1 258 ? -65.86670  -218.80017 80.94875  1.000 112.93390 ? 255 GLU B OE2   1 
ATOM   3893 N  N     . ASP B 1 259 ? -69.87829  -220.61964 81.48193  1.000 142.62987 ? 256 ASP B N     1 
ATOM   3894 C  CA    . ASP B 1 259 ? -69.69611  -221.15817 82.82382  1.000 144.24012 ? 256 ASP B CA    1 
ATOM   3895 C  C     . ASP B 1 259 ? -70.71308  -222.26693 83.05081  1.000 143.25962 ? 256 ASP B C     1 
ATOM   3896 O  O     . ASP B 1 259 ? -71.92063  -222.01293 83.05237  1.000 140.15730 ? 256 ASP B O     1 
ATOM   3897 C  CB    . ASP B 1 259 ? -69.83895  -220.04429 83.86622  1.000 143.15728 ? 256 ASP B CB    1 
ATOM   3898 C  CG    . ASP B 1 259 ? -69.98019  -220.57126 85.27116  1.000 144.67274 ? 256 ASP B CG    1 
ATOM   3899 O  OD1   . ASP B 1 259 ? -71.10736  -220.95084 85.64731  1.000 147.81543 ? 256 ASP B OD1   1 
ATOM   3900 O  OD2   . ASP B 1 259 ? -68.96489  -220.60335 85.99804  1.000 147.63737 ? 256 ASP B OD2   1 
ATOM   3901 N  N     . GLU B 1 260 ? -70.22630  -223.49119 83.25846  1.000 123.31895 ? 257 GLU B N     1 
ATOM   3902 C  CA    . GLU B 1 260 ? -71.11027  -224.65034 83.29885  1.000 112.94471 ? 257 GLU B CA    1 
ATOM   3903 C  C     . GLU B 1 260 ? -71.79162  -224.85250 84.64808  1.000 110.47749 ? 257 GLU B C     1 
ATOM   3904 O  O     . GLU B 1 260 ? -72.81470  -225.54264 84.70567  1.000 108.79617 ? 257 GLU B O     1 
ATOM   3905 C  CB    . GLU B 1 260 ? -70.33208  -225.91136 82.91724  1.000 110.98297 ? 257 GLU B CB    1 
ATOM   3906 C  CG    . GLU B 1 260 ? -69.35819  -225.70127 81.77013  1.000 111.21491 ? 257 GLU B CG    1 
ATOM   3907 C  CD    . GLU B 1 260 ? -68.08003  -226.49701 81.93353  1.000 103.25218 ? 257 GLU B CD    1 
ATOM   3908 O  OE1   . GLU B 1 260 ? -67.54917  -226.98535 80.91422  1.000 106.73024 ? 257 GLU B OE1   1 
ATOM   3909 O  OE2   . GLU B 1 260 ? -67.60567  -226.63433 83.08037  1.000 99.95508  ? 257 GLU B OE2   1 
ATOM   3910 N  N     . THR B 1 261 ? -71.26203  -224.27907 85.73122  1.000 109.11988 ? 258 THR B N     1 
ATOM   3911 C  CA    . THR B 1 261 ? -71.90610  -224.46199 87.02958  1.000 105.28512 ? 258 THR B CA    1 
ATOM   3912 C  C     . THR B 1 261 ? -73.19069  -223.64938 87.13992  1.000 103.13949 ? 258 THR B C     1 
ATOM   3913 O  O     . THR B 1 261 ? -74.20855  -224.15353 87.62978  1.000 103.04578 ? 258 THR B O     1 
ATOM   3914 C  CB    . THR B 1 261 ? -70.94592  -224.10164 88.16646  1.000 105.65129 ? 258 THR B CB    1 
ATOM   3915 O  OG1   . THR B 1 261 ? -71.68303  -223.95832 89.38776  1.000 102.81329 ? 258 THR B OG1   1 
ATOM   3916 C  CG2   . THR B 1 261 ? -70.18880  -222.82225 87.87461  1.000 112.71252 ? 258 THR B CG2   1 
ATOM   3917 N  N     . LYS B 1 262 ? -73.16879  -222.39859 86.69085  1.000 105.72791 ? 259 LYS B N     1 
ATOM   3918 C  CA    . LYS B 1 262 ? -74.33052  -221.53950 86.84708  1.000 97.85570  ? 259 LYS B CA    1 
ATOM   3919 C  C     . LYS B 1 262 ? -75.40349  -221.88333 85.81607  1.000 93.68656  ? 259 LYS B C     1 
ATOM   3920 O  O     . LYS B 1 262 ? -75.13185  -222.46117 84.76041  1.000 97.93995  ? 259 LYS B O     1 
ATOM   3921 C  CB    . LYS B 1 262 ? -73.93289  -220.06735 86.73270  1.000 98.18429  ? 259 LYS B CB    1 
ATOM   3922 C  CG    . LYS B 1 262 ? -73.77722  -219.37642 88.07830  1.000 94.99368  ? 259 LYS B CG    1 
ATOM   3923 C  CD    . LYS B 1 262 ? -73.22182  -217.96977 87.92999  1.000 89.96098  ? 259 LYS B CD    1 
ATOM   3924 C  CE    . LYS B 1 262 ? -73.68238  -217.08182 89.07561  1.000 82.11096  ? 259 LYS B CE    1 
ATOM   3925 N  NZ    . LYS B 1 262 ? -73.01046  -215.75405 89.06519  1.000 76.28524  ? 259 LYS B NZ    1 
ATOM   3926 N  N     . ASN B 1 263 ? -76.63987  -221.51685 86.14289  1.000 84.20863  ? 260 ASN B N     1 
ATOM   3927 C  CA    . ASN B 1 263 ? -77.81032  -221.83525 85.33821  1.000 81.28037  ? 260 ASN B CA    1 
ATOM   3928 C  C     . ASN B 1 263 ? -78.33027  -220.56739 84.67173  1.000 79.96092  ? 260 ASN B C     1 
ATOM   3929 O  O     . ASN B 1 263 ? -78.40330  -219.50972 85.30473  1.000 80.71125  ? 260 ASN B O     1 
ATOM   3930 C  CB    . ASN B 1 263 ? -78.89513  -222.48049 86.21179  1.000 77.93948  ? 260 ASN B CB    1 
ATOM   3931 C  CG    . ASN B 1 263 ? -80.19388  -222.71947 85.46698  1.000 78.52339  ? 260 ASN B CG    1 
ATOM   3932 O  OD1   . ASN B 1 263 ? -80.89869  -221.78237 85.10226  1.000 79.31208  ? 260 ASN B OD1   1 
ATOM   3933 N  ND2   . ASN B 1 263 ? -80.51849  -223.98734 85.24242  1.000 83.41211  ? 260 ASN B ND2   1 
ATOM   3934 N  N     . ARG B 1 264 ? -78.70005  -220.68142 83.39113  1.000 80.20245  ? 261 ARG B N     1 
ATOM   3935 C  CA    . ARG B 1 264 ? -79.10192  -219.50234 82.62737  1.000 81.57220  ? 261 ARG B CA    1 
ATOM   3936 C  C     . ARG B 1 264 ? -80.40467  -218.90121 83.14047  1.000 79.89154  ? 261 ARG B C     1 
ATOM   3937 O  O     . ARG B 1 264 ? -80.57164  -217.67648 83.10753  1.000 88.53885  ? 261 ARG B O     1 
ATOM   3938 C  CB    . ARG B 1 264 ? -79.23188  -219.84676 81.14278  1.000 87.51058  ? 261 ARG B CB    1 
ATOM   3939 C  CG    . ARG B 1 264 ? -78.23884  -220.88152 80.64544  1.000 92.67164  ? 261 ARG B CG    1 
ATOM   3940 C  CD    . ARG B 1 264 ? -78.17587  -220.90439 79.12512  1.000 95.21446  ? 261 ARG B CD    1 
ATOM   3941 N  NE    . ARG B 1 264 ? -76.92338  -221.47395 78.64129  1.000 106.75870 ? 261 ARG B NE    1 
ATOM   3942 C  CZ    . ARG B 1 264 ? -76.79023  -222.14385 77.50414  1.000 109.99062 ? 261 ARG B CZ    1 
ATOM   3943 N  NH1   . ARG B 1 264 ? -77.81449  -222.33651 76.69099  1.000 99.59628  ? 261 ARG B NH1   1 
ATOM   3944 N  NH2   . ARG B 1 264 ? -75.59866  -222.63648 77.17755  1.000 123.93390 ? 261 ARG B NH2   1 
ATOM   3945 N  N     . MET B 1 265 ? -81.33976  -219.73451 83.60351  1.000 81.46920  ? 262 MET B N     1 
ATOM   3946 C  CA    . MET B 1 265 ? -82.57517  -219.20156 84.16706  1.000 80.02157  ? 262 MET B CA    1 
ATOM   3947 C  C     . MET B 1 265 ? -82.30402  -218.40256 85.43416  1.000 77.81303  ? 262 MET B C     1 
ATOM   3948 O  O     . MET B 1 265 ? -83.00311  -217.42064 85.71116  1.000 78.21307  ? 262 MET B O     1 
ATOM   3949 C  CB    . MET B 1 265 ? -83.55813  -220.33799 84.45140  1.000 79.57009  ? 262 MET B CB    1 
ATOM   3950 C  CG    . MET B 1 265 ? -85.01122  -219.91334 84.46324  1.000 75.61843  ? 262 MET B CG    1 
ATOM   3951 S  SD    . MET B 1 265 ? -85.39093  -218.80085 83.10040  1.000 76.92953  ? 262 MET B SD    1 
ATOM   3952 C  CE    . MET B 1 265 ? -86.97831  -218.16868 83.62441  1.000 76.50912  ? 262 MET B CE    1 
ATOM   3953 N  N     . MET B 1 266 ? -81.29616  -218.80543 86.21216  1.000 73.37069  ? 263 MET B N     1 
ATOM   3954 C  CA    . MET B 1 266 ? -80.91445  -218.03735 87.39333  1.000 72.94834  ? 263 MET B CA    1 
ATOM   3955 C  C     . MET B 1 266 ? -80.43650  -216.64497 87.01011  1.000 75.30565  ? 263 MET B C     1 
ATOM   3956 O  O     . MET B 1 266 ? -80.87846  -215.64266 87.58433  1.000 77.49529  ? 263 MET B O     1 
ATOM   3957 C  CB    . MET B 1 266 ? -79.82861  -218.77725 88.17338  1.000 73.19837  ? 263 MET B CB    1 
ATOM   3958 C  CG    . MET B 1 266 ? -80.31597  -220.04272 88.82109  1.000 74.50880  ? 263 MET B CG    1 
ATOM   3959 S  SD    . MET B 1 266 ? -81.60054  -219.66587 90.01924  1.000 62.16992  ? 263 MET B SD    1 
ATOM   3960 C  CE    . MET B 1 266 ? -82.55488  -221.16354 89.90519  1.000 66.41096  ? 263 MET B CE    1 
ATOM   3961 N  N     . GLU B 1 267 ? -79.52791  -216.56493 86.03602  1.000 75.65107  ? 264 GLU B N     1 
ATOM   3962 C  CA    . GLU B 1 267 ? -79.01699  -215.26713 85.61434  1.000 77.36510  ? 264 GLU B CA    1 
ATOM   3963 C  C     . GLU B 1 267 ? -80.09799  -214.42735 84.95274  1.000 79.65331  ? 264 GLU B C     1 
ATOM   3964 O  O     . GLU B 1 267 ? -80.04450  -213.19676 85.01928  1.000 81.90780  ? 264 GLU B O     1 
ATOM   3965 C  CB    . GLU B 1 267 ? -77.82292  -215.44940 84.67928  1.000 76.22107  ? 264 GLU B CB    1 
ATOM   3966 C  CG    . GLU B 1 267 ? -77.02561  -216.69560 84.98409  1.000 78.90699  ? 264 GLU B CG    1 
ATOM   3967 C  CD    . GLU B 1 267 ? -76.23344  -216.56770 86.26637  1.000 80.80335  ? 264 GLU B CD    1 
ATOM   3968 O  OE1   . GLU B 1 267 ? -75.65546  -215.48792 86.50838  1.000 81.21859  ? 264 GLU B OE1   1 
ATOM   3969 O  OE2   . GLU B 1 267 ? -76.21760  -217.54173 87.04664  1.000 79.69338  ? 264 GLU B OE2   1 
ATOM   3970 N  N     . THR B 1 268 ? -81.08274  -215.06372 84.31726  1.000 89.74799  ? 265 THR B N     1 
ATOM   3971 C  CA    . THR B 1 268 ? -82.22756  -214.31591 83.80911  1.000 89.42195  ? 265 THR B CA    1 
ATOM   3972 C  C     . THR B 1 268 ? -83.01745  -213.69818 84.95569  1.000 89.66817  ? 265 THR B C     1 
ATOM   3973 O  O     . THR B 1 268 ? -83.37172  -212.51459 84.91700  1.000 90.24591  ? 265 THR B O     1 
ATOM   3974 C  CB    . THR B 1 268 ? -83.12325  -215.22478 82.96681  1.000 91.90927  ? 265 THR B CB    1 
ATOM   3975 O  OG1   . THR B 1 268 ? -82.32074  -215.96458 82.03820  1.000 99.14342  ? 265 THR B OG1   1 
ATOM   3976 C  CG2   . THR B 1 268 ? -84.13962  -214.39892 82.20277  1.000 91.28363  ? 265 THR B CG2   1 
ATOM   3977 N  N     . LYS B 1 269 ? -83.29536  -214.49144 85.99249  1.000 76.98186  ? 266 LYS B N     1 
ATOM   3978 C  CA    . LYS B 1 269 ? -83.97770  -213.97327 87.17403  1.000 75.01603  ? 266 LYS B CA    1 
ATOM   3979 C  C     . LYS B 1 269 ? -83.11755  -212.94725 87.90020  1.000 74.95801  ? 266 LYS B C     1 
ATOM   3980 O  O     . LYS B 1 269 ? -83.58258  -211.84977 88.23050  1.000 80.10939  ? 266 LYS B O     1 
ATOM   3981 C  CB    . LYS B 1 269 ? -84.33825  -215.12562 88.11226  1.000 75.88501  ? 266 LYS B CB    1 
ATOM   3982 C  CG    . LYS B 1 269 ? -84.69189  -214.68937 89.52432  1.000 78.19928  ? 266 LYS B CG    1 
ATOM   3983 C  CD    . LYS B 1 269 ? -84.91102  -215.87877 90.44244  1.000 78.23760  ? 266 LYS B CD    1 
ATOM   3984 C  CE    . LYS B 1 269 ? -83.61308  -216.31774 91.09601  1.000 78.98610  ? 266 LYS B CE    1 
ATOM   3985 N  NZ    . LYS B 1 269 ? -83.15932  -215.33008 92.11238  1.000 85.66078  ? 266 LYS B NZ    1 
ATOM   3986 N  N     . GLU B 1 270 ? -81.85440  -213.29439 88.16092  1.000 74.51350  ? 267 GLU B N     1 
ATOM   3987 C  CA    . GLU B 1 270 ? -80.97779  -212.41062 88.92264  1.000 73.29065  ? 267 GLU B CA    1 
ATOM   3988 C  C     . GLU B 1 270 ? -80.75808  -211.08806 88.19914  1.000 70.64747  ? 267 GLU B C     1 
ATOM   3989 O  O     . GLU B 1 270 ? -80.79132  -210.01972 88.82143  1.000 69.91686  ? 267 GLU B O     1 
ATOM   3990 C  CB    . GLU B 1 270 ? -79.64331  -213.10655 89.19114  1.000 71.14538  ? 267 GLU B CB    1 
ATOM   3991 C  CG    . GLU B 1 270 ? -79.71426  -214.20093 90.24714  1.000 73.75307  ? 267 GLU B CG    1 
ATOM   3992 C  CD    . GLU B 1 270 ? -78.36783  -214.84883 90.50479  1.000 75.22264  ? 267 GLU B CD    1 
ATOM   3993 O  OE1   . GLU B 1 270 ? -77.36676  -214.39201 89.91487  1.000 81.13338  ? 267 GLU B OE1   1 
ATOM   3994 O  OE2   . GLU B 1 270 ? -78.31125  -215.81918 91.28970  1.000 73.64358  ? 267 GLU B OE2   1 
ATOM   3995 N  N     . LEU B 1 271 ? -80.53293  -211.13676 86.88392  1.000 71.51064  ? 268 LEU B N     1 
ATOM   3996 C  CA    . LEU B 1 271 ? -80.36366  -209.90367 86.12092  1.000 71.93435  ? 268 LEU B CA    1 
ATOM   3997 C  C     . LEU B 1 271 ? -81.64812  -209.08530 86.11723  1.000 69.45120  ? 268 LEU B C     1 
ATOM   3998 O  O     . LEU B 1 271 ? -81.62512  -207.87534 86.36686  1.000 68.79478  ? 268 LEU B O     1 
ATOM   3999 C  CB    . LEU B 1 271 ? -79.92361  -210.22067 84.69167  1.000 76.25569  ? 268 LEU B CB    1 
ATOM   4000 C  CG    . LEU B 1 271 ? -79.39493  -209.07014 83.83569  1.000 75.94231  ? 268 LEU B CG    1 
ATOM   4001 C  CD1   . LEU B 1 271 ? -78.21220  -208.39751 84.51021  1.000 73.66060  ? 268 LEU B CD1   1 
ATOM   4002 C  CD2   . LEU B 1 271 ? -79.01343  -209.56945 82.45048  1.000 79.43995  ? 268 LEU B CD2   1 
ATOM   4003 N  N     . PHE B 1 272 ? -82.78229  -209.73522 85.83812  1.000 65.36439  ? 269 PHE B N     1 
ATOM   4004 C  CA    . PHE B 1 272 ? -84.06853  -209.04284 85.83343  1.000 63.26728  ? 269 PHE B CA    1 
ATOM   4005 C  C     . PHE B 1 272 ? -84.31090  -208.32214 87.15350  1.000 67.36845  ? 269 PHE B C     1 
ATOM   4006 O  O     . PHE B 1 272 ? -84.68565  -207.14433 87.17248  1.000 68.01752  ? 269 PHE B O     1 
ATOM   4007 C  CB    . PHE B 1 272 ? -85.19591  -210.03766 85.55209  1.000 67.53101  ? 269 PHE B CB    1 
ATOM   4008 C  CG    . PHE B 1 272 ? -86.51563  -209.39071 85.24065  1.000 68.35962  ? 269 PHE B CG    1 
ATOM   4009 C  CD1   . PHE B 1 272 ? -86.57426  -208.08912 84.77066  1.000 68.90140  ? 269 PHE B CD1   1 
ATOM   4010 C  CD2   . PHE B 1 272 ? -87.70064  -210.08126 85.43481  1.000 69.49266  ? 269 PHE B CD2   1 
ATOM   4011 C  CE1   . PHE B 1 272 ? -87.78868  -207.49266 84.48950  1.000 72.09981  ? 269 PHE B CE1   1 
ATOM   4012 C  CE2   . PHE B 1 272 ? -88.91914  -209.49001 85.15635  1.000 69.30871  ? 269 PHE B CE2   1 
ATOM   4013 C  CZ    . PHE B 1 272 ? -88.96274  -208.19353 84.68303  1.000 71.24100  ? 269 PHE B CZ    1 
ATOM   4014 N  N     . ASP B 1 273 ? -84.10629  -209.02464 88.27126  1.000 80.45585  ? 270 ASP B N     1 
ATOM   4015 C  CA    . ASP B 1 273 ? -84.19493  -208.39060 89.58267  1.000 74.19306  ? 270 ASP B CA    1 
ATOM   4016 C  C     . ASP B 1 273 ? -83.25335  -207.19748 89.67602  1.000 75.34606  ? 270 ASP B C     1 
ATOM   4017 O  O     . ASP B 1 273 ? -83.62327  -206.14148 90.20292  1.000 79.64291  ? 270 ASP B O     1 
ATOM   4018 C  CB    . ASP B 1 273 ? -83.87943  -209.41886 90.67323  1.000 75.22488  ? 270 ASP B CB    1 
ATOM   4019 C  CG    . ASP B 1 273 ? -83.69838  -208.79217 92.04813  1.000 81.69187  ? 270 ASP B CG    1 
ATOM   4020 O  OD1   . ASP B 1 273 ? -84.32057  -207.74736 92.33211  1.000 90.89342  ? 270 ASP B OD1   1 
ATOM   4021 O  OD2   . ASP B 1 273 ? -82.92050  -209.34953 92.85035  1.000 87.06576  ? 270 ASP B OD2   1 
ATOM   4022 N  N     . TRP B 1 274 ? -82.03396  -207.34468 89.15309  1.000 68.16981  ? 271 TRP B N     1 
ATOM   4023 C  CA    . TRP B 1 274 ? -81.06797  -206.25247 89.19935  1.000 65.81225  ? 271 TRP B CA    1 
ATOM   4024 C  C     . TRP B 1 274 ? -81.55688  -205.04285 88.40994  1.000 66.34153  ? 271 TRP B C     1 
ATOM   4025 O  O     . TRP B 1 274 ? -81.44929  -203.90467 88.87999  1.000 67.78899  ? 271 TRP B O     1 
ATOM   4026 C  CB    . TRP B 1 274 ? -79.71593  -206.73558 88.67288  1.000 63.19354  ? 271 TRP B CB    1 
ATOM   4027 C  CG    . TRP B 1 274 ? -78.60490  -205.74657 88.83702  1.000 62.90473  ? 271 TRP B CG    1 
ATOM   4028 C  CD1   . TRP B 1 274 ? -77.82919  -205.56066 89.94370  1.000 67.12690  ? 271 TRP B CD1   1 
ATOM   4029 C  CD2   . TRP B 1 274 ? -78.13565  -204.81361 87.85644  1.000 68.07901  ? 271 TRP B CD2   1 
ATOM   4030 N  NE1   . TRP B 1 274 ? -76.90940  -204.56583 89.71521  1.000 67.93156  ? 271 TRP B NE1   1 
ATOM   4031 C  CE2   . TRP B 1 274 ? -77.07696  -204.09096 88.44092  1.000 67.84036  ? 271 TRP B CE2   1 
ATOM   4032 C  CE3   . TRP B 1 274 ? -78.51052  -204.51694 86.54213  1.000 71.38168  ? 271 TRP B CE3   1 
ATOM   4033 C  CZ2   . TRP B 1 274 ? -76.38761  -203.09266 87.75627  1.000 71.87807  ? 271 TRP B CZ2   1 
ATOM   4034 C  CZ3   . TRP B 1 274 ? -77.82642  -203.52364 85.86477  1.000 69.83884  ? 271 TRP B CZ3   1 
ATOM   4035 C  CH2   . TRP B 1 274 ? -76.77773  -202.82309 86.47302  1.000 72.95297  ? 271 TRP B CH2   1 
ATOM   4036 N  N     . VAL B 1 275 ? -82.10637  -205.26857 87.21309  1.000 67.25922  ? 272 VAL B N     1 
ATOM   4037 C  CA    . VAL B 1 275 ? -82.57958  -204.15852 86.38584  1.000 68.58992  ? 272 VAL B CA    1 
ATOM   4038 C  C     . VAL B 1 275 ? -83.74305  -203.44450 87.06290  1.000 74.20169  ? 272 VAL B C     1 
ATOM   4039 O  O     . VAL B 1 275 ? -83.79408  -202.20933 87.10984  1.000 75.25302  ? 272 VAL B O     1 
ATOM   4040 C  CB    . VAL B 1 275 ? -82.96553  -204.65645 84.98074  1.000 64.97307  ? 272 VAL B CB    1 
ATOM   4041 C  CG1   . VAL B 1 275 ? -83.26120  -203.48152 84.06602  1.000 67.89406  ? 272 VAL B CG1   1 
ATOM   4042 C  CG2   . VAL B 1 275 ? -81.85272  -205.50102 84.39330  1.000 65.11085  ? 272 VAL B CG2   1 
ATOM   4043 N  N     . LEU B 1 276 ? -84.69723  -204.21363 87.59317  1.000 74.02583  ? 273 LEU B N     1 
ATOM   4044 C  CA    . LEU B 1 276 ? -85.84349  -203.61864 88.27392  1.000 77.03712  ? 273 LEU B CA    1 
ATOM   4045 C  C     . LEU B 1 276 ? -85.40165  -202.78470 89.46774  1.000 82.47853  ? 273 LEU B C     1 
ATOM   4046 O  O     . LEU B 1 276 ? -85.93078  -201.69271 89.70762  1.000 82.84122  ? 273 LEU B O     1 
ATOM   4047 C  CB    . LEU B 1 276 ? -86.80510  -204.71725 88.72410  1.000 75.42722  ? 273 LEU B CB    1 
ATOM   4048 C  CG    . LEU B 1 276 ? -87.49820  -205.48911 87.60374  1.000 75.14904  ? 273 LEU B CG    1 
ATOM   4049 C  CD1   . LEU B 1 276 ? -88.19752  -206.72432 88.15201  1.000 77.55722  ? 273 LEU B CD1   1 
ATOM   4050 C  CD2   . LEU B 1 276 ? -88.47457  -204.58234 86.87655  1.000 78.98355  ? 273 LEU B CD2   1 
ATOM   4051 N  N     . LYS B 1 277 ? -84.42487  -203.28672 90.22270  1.000 90.66159  ? 274 LYS B N     1 
ATOM   4052 C  CA    . LYS B 1 277 ? -83.94510  -202.60647 91.41753  1.000 96.36355  ? 274 LYS B CA    1 
ATOM   4053 C  C     . LYS B 1 277 ? -83.30641  -201.25672 91.10414  1.000 93.09946  ? 274 LYS B C     1 
ATOM   4054 O  O     . LYS B 1 277 ? -83.28982  -200.37491 91.97065  1.000 101.72127 ? 274 LYS B O     1 
ATOM   4055 C  CB    . LYS B 1 277 ? -82.96828  -203.53760 92.14390  1.000 96.55596  ? 274 LYS B CB    1 
ATOM   4056 C  CG    . LYS B 1 277 ? -81.93489  -202.87385 93.02443  1.000 96.07876  ? 274 LYS B CG    1 
ATOM   4057 C  CD    . LYS B 1 277 ? -80.78722  -203.82733 93.31357  1.000 95.10820  ? 274 LYS B CD    1 
ATOM   4058 C  CE    . LYS B 1 277 ? -81.29971  -205.15388 93.84996  1.000 103.11066 ? 274 LYS B CE    1 
ATOM   4059 N  NZ    . LYS B 1 277 ? -81.70423  -205.06111 95.27937  1.000 114.55875 ? 274 LYS B NZ    1 
ATOM   4060 N  N     . GLN B 1 278 ? -82.81450  -201.05960 89.88279  1.000 82.49102  ? 275 GLN B N     1 
ATOM   4061 C  CA    . GLN B 1 278 ? -82.14463  -199.81283 89.51304  1.000 77.59480  ? 275 GLN B CA    1 
ATOM   4062 C  C     . GLN B 1 278 ? -83.16601  -198.68377 89.45230  1.000 79.21397  ? 275 GLN B C     1 
ATOM   4063 O  O     . GLN B 1 278 ? -83.94569  -198.58073 88.50262  1.000 81.08198  ? 275 GLN B O     1 
ATOM   4064 C  CB    . GLN B 1 278 ? -81.41272  -199.97450 88.18534  1.000 74.42141  ? 275 GLN B CB    1 
ATOM   4065 C  CG    . GLN B 1 278 ? -80.33558  -201.04889 88.20362  1.000 71.95611  ? 275 GLN B CG    1 
ATOM   4066 C  CD    . GLN B 1 278 ? -79.15671  -200.68604 89.08934  1.000 74.42086  ? 275 GLN B CD    1 
ATOM   4067 O  OE1   . GLN B 1 278 ? -79.28838  -200.57924 90.30874  1.000 80.97713  ? 275 GLN B OE1   1 
ATOM   4068 N  NE2   . GLN B 1 278 ? -77.99658  -200.49483 88.47814  1.000 77.99760  ? 275 GLN B NE2   1 
ATOM   4069 N  N     . ARG B 1 279 ? -83.14684  -197.81649 90.46963  1.000 78.64639  ? 276 ARG B N     1 
ATOM   4070 C  CA    . ARG B 1 279 ? -84.10717  -196.72430 90.58358  1.000 81.32578  ? 276 ARG B CA    1 
ATOM   4071 C  C     . ARG B 1 279 ? -83.92459  -195.65544 89.51722  1.000 77.06188  ? 276 ARG B C     1 
ATOM   4072 O  O     . ARG B 1 279 ? -84.76845  -194.75840 89.41735  1.000 78.72565  ? 276 ARG B O     1 
ATOM   4073 C  CB    . ARG B 1 279 ? -84.01775  -196.08681 91.96926  1.000 83.71323  ? 276 ARG B CB    1 
ATOM   4074 C  CG    . ARG B 1 279 ? -84.82379  -196.81234 93.02895  1.000 81.93648  ? 276 ARG B CG    1 
ATOM   4075 C  CD    . ARG B 1 279 ? -83.89441  -197.52866 93.98280  1.000 82.79291  ? 276 ARG B CD    1 
ATOM   4076 N  NE    . ARG B 1 279 ? -84.50312  -198.71975 94.56027  1.000 88.17414  ? 276 ARG B NE    1 
ATOM   4077 C  CZ    . ARG B 1 279 ? -83.81313  -199.76066 95.00233  1.000 87.59404  ? 276 ARG B CZ    1 
ATOM   4078 N  NH1   . ARG B 1 279 ? -82.49772  -199.80709 94.89640  1.000 87.37554  ? 276 ARG B NH1   1 
ATOM   4079 N  NH2   . ARG B 1 279 ? -84.45996  -200.78503 95.55102  1.000 87.12518  ? 276 ARG B NH2   1 
ATOM   4080 N  N     . CYS B 1 280 ? -82.84831  -195.71378 88.73085  1.000 74.30786  ? 277 CYS B N     1 
ATOM   4081 C  CA    . CYS B 1 280 ? -82.81924  -194.93887 87.49899  1.000 78.55216  ? 277 CYS B CA    1 
ATOM   4082 C  C     . CYS B 1 280 ? -83.98122  -195.31564 86.59157  1.000 78.32898  ? 277 CYS B C     1 
ATOM   4083 O  O     . CYS B 1 280 ? -84.40187  -194.50376 85.76120  1.000 79.79084  ? 277 CYS B O     1 
ATOM   4084 C  CB    . CYS B 1 280 ? -81.48654  -195.14272 86.77659  1.000 79.56522  ? 277 CYS B CB    1 
ATOM   4085 S  SG    . CYS B 1 280 ? -80.05127  -195.24643 87.87232  1.000 74.11405  ? 277 CYS B SG    1 
ATOM   4086 N  N     . PHE B 1 281 ? -84.52027  -196.52242 86.75431  1.000 77.49414  ? 278 PHE B N     1 
ATOM   4087 C  CA    . PHE B 1 281 ? -85.69062  -196.98630 86.02774  1.000 79.33480  ? 278 PHE B CA    1 
ATOM   4088 C  C     . PHE B 1 281 ? -86.96253  -196.92547 86.86757  1.000 81.40813  ? 278 PHE B C     1 
ATOM   4089 O  O     . PHE B 1 281 ? -87.97803  -197.50529 86.46968  1.000 80.78851  ? 278 PHE B O     1 
ATOM   4090 C  CB    . PHE B 1 281 ? -85.46759  -198.41913 85.53776  1.000 78.72896  ? 278 PHE B CB    1 
ATOM   4091 C  CG    . PHE B 1 281 ? -84.42979  -198.54562 84.45468  1.000 82.57219  ? 278 PHE B CG    1 
ATOM   4092 C  CD1   . PHE B 1 281 ? -83.96151  -199.79248 84.07615  1.000 82.59347  ? 278 PHE B CD1   1 
ATOM   4093 C  CD2   . PHE B 1 281 ? -83.93097  -197.42685 83.80818  1.000 83.90111  ? 278 PHE B CD2   1 
ATOM   4094 C  CE1   . PHE B 1 281 ? -83.00881  -199.92227 83.08198  1.000 85.76719  ? 278 PHE B CE1   1 
ATOM   4095 C  CE2   . PHE B 1 281 ? -82.97828  -197.55295 82.81084  1.000 80.16107  ? 278 PHE B CE2   1 
ATOM   4096 C  CZ    . PHE B 1 281 ? -82.51707  -198.80127 82.44936  1.000 79.54541  ? 278 PHE B CZ    1 
ATOM   4097 N  N     . GLU B 1 282 ? -86.92674  -196.24703 88.02040  1.000 80.94529  ? 279 GLU B N     1 
ATOM   4098 C  CA    . GLU B 1 282 ? -88.08995  -196.19370 88.90530  1.000 83.63810  ? 279 GLU B CA    1 
ATOM   4099 C  C     . GLU B 1 282 ? -89.32243  -195.67255 88.17647  1.000 87.03636  ? 279 GLU B C     1 
ATOM   4100 O  O     . GLU B 1 282 ? -90.41837  -196.23021 88.30282  1.000 88.35962  ? 279 GLU B O     1 
ATOM   4101 C  CB    . GLU B 1 282 ? -87.78536  -195.31687 90.12335  1.000 87.98525  ? 279 GLU B CB    1 
ATOM   4102 C  CG    . GLU B 1 282 ? -88.96586  -194.46595 90.58639  1.000 97.74726  ? 279 GLU B CG    1 
ATOM   4103 C  CD    . GLU B 1 282 ? -88.90058  -194.09636 92.05394  1.000 98.60143  ? 279 GLU B CD    1 
ATOM   4104 O  OE1   . GLU B 1 282 ? -89.97300  -193.90643 92.66482  1.000 96.64666  ? 279 GLU B OE1   1 
ATOM   4105 O  OE2   . GLU B 1 282 ? -87.78067  -193.98338 92.59425  1.000 100.67394 ? 279 GLU B OE2   1 
ATOM   4106 N  N     . LYS B 1 283 ? -89.15935  -194.59996 87.40567  1.000 103.84754 ? 280 LYS B N     1 
ATOM   4107 C  CA    . LYS B 1 283 ? -90.27622  -193.99652 86.69625  1.000 105.30994 ? 280 LYS B CA    1 
ATOM   4108 C  C     . LYS B 1 283 ? -90.51425  -194.62542 85.33244  1.000 103.82045 ? 280 LYS B C     1 
ATOM   4109 O  O     . LYS B 1 283 ? -91.61434  -194.49070 84.78445  1.000 106.87912 ? 280 LYS B O     1 
ATOM   4110 C  CB    . LYS B 1 283 ? -90.03362  -192.49371 86.53783  1.000 108.92730 ? 280 LYS B CB    1 
ATOM   4111 C  CG    . LYS B 1 283 ? -89.12904  -191.91788 87.61776  1.000 112.17376 ? 280 LYS B CG    1 
ATOM   4112 C  CD    . LYS B 1 283 ? -88.93376  -190.42276 87.45273  1.000 114.16555 ? 280 LYS B CD    1 
ATOM   4113 C  CE    . LYS B 1 283 ? -90.07886  -189.64573 88.07862  1.000 117.75079 ? 280 LYS B CE    1 
ATOM   4114 N  NZ    . LYS B 1 283 ? -90.48254  -190.20949 89.39722  1.000 118.39825 ? 280 LYS B NZ    1 
ATOM   4115 N  N     . THR B 1 284 ? -89.51875  -195.31604 84.78445  1.000 92.19841  ? 281 THR B N     1 
ATOM   4116 C  CA    . THR B 1 284 ? -89.63243  -195.90363 83.45849  1.000 89.58634  ? 281 THR B CA    1 
ATOM   4117 C  C     . THR B 1 284 ? -90.48574  -197.16524 83.48574  1.000 88.01395  ? 281 THR B C     1 
ATOM   4118 O  O     . THR B 1 284 ? -90.36303  -198.00093 84.38458  1.000 86.56081  ? 281 THR B O     1 
ATOM   4119 C  CB    . THR B 1 284 ? -88.24795  -196.22816 82.89584  1.000 89.44858  ? 281 THR B CB    1 
ATOM   4120 O  OG1   . THR B 1 284 ? -87.84793  -197.53482 83.32955  1.000 87.99132  ? 281 THR B OG1   1 
ATOM   4121 C  CG2   . THR B 1 284 ? -87.22664  -195.19865 83.35436  1.000 88.85193  ? 281 THR B CG2   1 
ATOM   4122 N  N     . SER B 1 285 ? -91.34384  -197.29999 82.47938  1.000 95.32281  ? 282 SER B N     1 
ATOM   4123 C  CA    . SER B 1 285 ? -92.23182  -198.44231 82.34632  1.000 91.39702  ? 282 SER B CA    1 
ATOM   4124 C  C     . SER B 1 285 ? -91.46222  -199.66229 81.84670  1.000 92.09181  ? 282 SER B C     1 
ATOM   4125 O  O     . SER B 1 285 ? -90.39595  -199.55015 81.23577  1.000 91.90499  ? 282 SER B O     1 
ATOM   4126 C  CB    . SER B 1 285 ? -93.37242  -198.10726 81.38888  1.000 89.86135  ? 282 SER B CB    1 
ATOM   4127 O  OG    . SER B 1 285 ? -94.15362  -197.03980 81.89827  1.000 90.18334  ? 282 SER B OG    1 
ATOM   4128 N  N     . PHE B 1 286 ? -92.02060  -200.84332 82.10781  1.000 84.94450  ? 283 PHE B N     1 
ATOM   4129 C  CA    . PHE B 1 286 ? -91.33637  -202.09715 81.81910  1.000 85.07055  ? 283 PHE B CA    1 
ATOM   4130 C  C     . PHE B 1 286 ? -92.24297  -203.04583 81.04998  1.000 90.82555  ? 283 PHE B C     1 
ATOM   4131 O  O     . PHE B 1 286 ? -93.41664  -203.21383 81.39673  1.000 89.06124  ? 283 PHE B O     1 
ATOM   4132 C  CB    . PHE B 1 286 ? -90.85127  -202.76667 83.10723  1.000 80.77564  ? 283 PHE B CB    1 
ATOM   4133 C  CG    . PHE B 1 286 ? -89.44259  -202.41015 83.47435  1.000 82.24295  ? 283 PHE B CG    1 
ATOM   4134 C  CD1   . PHE B 1 286 ? -89.07234  -201.08859 83.65720  1.000 84.99406  ? 283 PHE B CD1   1 
ATOM   4135 C  CD2   . PHE B 1 286 ? -88.48180  -203.39539 83.61248  1.000 77.65188  ? 283 PHE B CD2   1 
ATOM   4136 C  CE1   . PHE B 1 286 ? -87.77359  -200.75746 83.98763  1.000 82.17750  ? 283 PHE B CE1   1 
ATOM   4137 C  CE2   . PHE B 1 286 ? -87.18105  -203.07158 83.94301  1.000 76.65293  ? 283 PHE B CE2   1 
ATOM   4138 C  CZ    . PHE B 1 286 ? -86.82647  -201.75071 84.13083  1.000 78.80134  ? 283 PHE B CZ    1 
ATOM   4139 N  N     . ILE B 1 287 ? -91.68495  -203.66534 80.01208  1.000 117.16517 ? 284 ILE B N     1 
ATOM   4140 C  CA    . ILE B 1 287 ? -92.35481  -204.68358 79.21265  1.000 114.96902 ? 284 ILE B CA    1 
ATOM   4141 C  C     . ILE B 1 287 ? -91.46872  -205.91963 79.20841  1.000 111.66786 ? 284 ILE B C     1 
ATOM   4142 O  O     . ILE B 1 287 ? -90.27851  -205.83110 78.88728  1.000 113.30304 ? 284 ILE B O     1 
ATOM   4143 C  CB    . ILE B 1 287 ? -92.61278  -204.19567 77.77652  1.000 114.82846 ? 284 ILE B CB    1 
ATOM   4144 C  CG1   . ILE B 1 287 ? -93.19445  -202.78325 77.79657  1.000 119.78803 ? 284 ILE B CG1   1 
ATOM   4145 C  CG2   . ILE B 1 287 ? -93.53302  -205.15846 77.04083  1.000 113.79967 ? 284 ILE B CG2   1 
ATOM   4146 C  CD1   . ILE B 1 287 ? -93.18138  -202.11845 76.46070  1.000 118.82668 ? 284 ILE B CD1   1 
ATOM   4147 N  N     . LEU B 1 288 ? -92.03974  -207.06495 79.56502  1.000 81.10120  ? 285 LEU B N     1 
ATOM   4148 C  CA    . LEU B 1 288 ? -91.28379  -208.30344 79.69245  1.000 74.54123  ? 285 LEU B CA    1 
ATOM   4149 C  C     . LEU B 1 288 ? -91.72505  -209.29743 78.62867  1.000 71.98202  ? 285 LEU B C     1 
ATOM   4150 O  O     . LEU B 1 288 ? -92.92427  -209.54227 78.45882  1.000 72.91013  ? 285 LEU B O     1 
ATOM   4151 C  CB    . LEU B 1 288 ? -91.45752  -208.91294 81.08425  1.000 76.23331  ? 285 LEU B CB    1 
ATOM   4152 C  CG    . LEU B 1 288 ? -90.88048  -210.31805 81.25929  1.000 69.19163  ? 285 LEU B CG    1 
ATOM   4153 C  CD1   . LEU B 1 288 ? -89.36716  -210.25294 81.36249  1.000 66.94073  ? 285 LEU B CD1   1 
ATOM   4154 C  CD2   . LEU B 1 288 ? -91.47212  -210.99928 82.48210  1.000 66.79207  ? 285 LEU B CD2   1 
ATOM   4155 N  N     . PHE B 1 289 ? -90.75343  -209.87053 77.92440  1.000 69.78586  ? 286 PHE B N     1 
ATOM   4156 C  CA    . PHE B 1 289 ? -90.99645  -210.89056 76.91420  1.000 68.36286  ? 286 PHE B CA    1 
ATOM   4157 C  C     . PHE B 1 289 ? -90.44968  -212.22627 77.39593  1.000 67.42082  ? 286 PHE B C     1 
ATOM   4158 O  O     . PHE B 1 289 ? -89.27638  -212.32368 77.77130  1.000 65.33616  ? 286 PHE B O     1 
ATOM   4159 C  CB    . PHE B 1 289 ? -90.34623  -210.51970 75.57797  1.000 69.12426  ? 286 PHE B CB    1 
ATOM   4160 C  CG    . PHE B 1 289 ? -91.07448  -209.44703 74.81712  1.000 70.31459  ? 286 PHE B CG    1 
ATOM   4161 C  CD1   . PHE B 1 289 ? -92.23195  -208.87899 75.32035  1.000 74.26161  ? 286 PHE B CD1   1 
ATOM   4162 C  CD2   . PHE B 1 289 ? -90.60389  -209.01669 73.58658  1.000 71.22135  ? 286 PHE B CD2   1 
ATOM   4163 C  CE1   . PHE B 1 289 ? -92.89990  -207.89413 74.61746  1.000 75.84242  ? 286 PHE B CE1   1 
ATOM   4164 C  CE2   . PHE B 1 289 ? -91.26933  -208.03413 72.87801  1.000 70.10229  ? 286 PHE B CE2   1 
ATOM   4165 C  CZ    . PHE B 1 289 ? -92.41882  -207.47219 73.39456  1.000 73.15740  ? 286 PHE B CZ    1 
ATOM   4166 N  N     . LEU B 1 290 ? -91.30151  -213.24733 77.38642  1.000 69.19835  ? 287 LEU B N     1 
ATOM   4167 C  CA    . LEU B 1 290 ? -90.88572  -214.62869 77.62133  1.000 72.72065  ? 287 LEU B CA    1 
ATOM   4168 C  C     . LEU B 1 290 ? -90.79384  -215.29205 76.25109  1.000 81.03567  ? 287 LEU B C     1 
ATOM   4169 O  O     . LEU B 1 290 ? -91.74522  -215.91388 75.77649  1.000 83.38401  ? 287 LEU B O     1 
ATOM   4170 C  CB    . LEU B 1 290 ? -91.86304  -215.35374 78.54030  1.000 69.33507  ? 287 LEU B CB    1 
ATOM   4171 C  CG    . LEU B 1 290 ? -92.27201  -214.68622 79.85493  1.000 69.01634  ? 287 LEU B CG    1 
ATOM   4172 C  CD1   . LEU B 1 290 ? -93.17137  -215.61217 80.66263  1.000 67.22872  ? 287 LEU B CD1   1 
ATOM   4173 C  CD2   . LEU B 1 290 ? -91.04971  -214.28691 80.66661  1.000 68.81302  ? 287 LEU B CD2   1 
ATOM   4174 N  N     . ASN B 1 291 ? -89.63935  -215.14646 75.60314  1.000 92.06034  ? 288 ASN B N     1 
ATOM   4175 C  CA    . ASN B 1 291 ? -89.49387  -215.60848 74.23301  1.000 98.10346  ? 288 ASN B CA    1 
ATOM   4176 C  C     . ASN B 1 291 ? -89.01281  -217.05765 74.19623  1.000 99.47455  ? 288 ASN B C     1 
ATOM   4177 O  O     . ASN B 1 291 ? -88.84875  -217.71526 75.22722  1.000 103.20106 ? 288 ASN B O     1 
ATOM   4178 C  CB    . ASN B 1 291 ? -88.56249  -214.68440 73.44562  1.000 103.76897 ? 288 ASN B CB    1 
ATOM   4179 C  CG    . ASN B 1 291 ? -87.12165  -214.74641 73.91695  1.000 104.52860 ? 288 ASN B CG    1 
ATOM   4180 O  OD1   . ASN B 1 291 ? -86.80554  -215.35319 74.93939  1.000 108.44982 ? 288 ASN B OD1   1 
ATOM   4181 N  ND2   . ASN B 1 291 ? -86.23298  -214.12426 73.15276  1.000 104.54972 ? 288 ASN B ND2   1 
ATOM   4182 N  N     . LYS B 1 292 ? -88.77954  -217.55493 72.97871  1.000 84.90679  ? 289 LYS B N     1 
ATOM   4183 C  CA    . LYS B 1 292 ? -88.46430  -218.96443 72.73938  1.000 81.97869  ? 289 LYS B CA    1 
ATOM   4184 C  C     . LYS B 1 292 ? -89.56327  -219.86607 73.29551  1.000 79.48495  ? 289 LYS B C     1 
ATOM   4185 O  O     . LYS B 1 292 ? -89.30439  -220.95855 73.80545  1.000 79.62925  ? 289 LYS B O     1 
ATOM   4186 C  CB    . LYS B 1 292 ? -87.09403  -219.33433 73.30983  1.000 83.38474  ? 289 LYS B CB    1 
ATOM   4187 C  CG    . LYS B 1 292 ? -86.03187  -218.29199 73.01401  1.000 84.13441  ? 289 LYS B CG    1 
ATOM   4188 C  CD    . LYS B 1 292 ? -84.63331  -218.85866 73.11886  1.000 85.22730  ? 289 LYS B CD    1 
ATOM   4189 C  CE    . LYS B 1 292 ? -83.62256  -217.73602 73.20873  1.000 84.68327  ? 289 LYS B CE    1 
ATOM   4190 N  NZ    . LYS B 1 292 ? -82.28909  -218.12046 72.67097  1.000 81.62032  ? 289 LYS B NZ    1 
ATOM   4191 N  N     . PHE B 1 293 ? -90.80644  -219.38685 73.19763  1.000 81.25450  ? 290 PHE B N     1 
ATOM   4192 C  CA    . PHE B 1 293 ? -91.95787  -220.17613 73.62128  1.000 82.52040  ? 290 PHE B CA    1 
ATOM   4193 C  C     . PHE B 1 293 ? -92.03487  -221.48446 72.84542  1.000 83.50656  ? 290 PHE B C     1 
ATOM   4194 O  O     . PHE B 1 293 ? -92.32297  -222.54119 73.42029  1.000 86.53096  ? 290 PHE B O     1 
ATOM   4195 C  CB    . PHE B 1 293 ? -93.23274  -219.33995 73.45171  1.000 82.62441  ? 290 PHE B CB    1 
ATOM   4196 C  CG    . PHE B 1 293 ? -94.51876  -220.11683 73.59334  1.000 85.51797  ? 290 PHE B CG    1 
ATOM   4197 C  CD1   . PHE B 1 293 ? -95.25932  -220.02743 74.76082  1.000 93.65526  ? 290 PHE B CD1   1 
ATOM   4198 C  CD2   . PHE B 1 293 ? -95.02675  -220.87155 72.54367  1.000 89.21157  ? 290 PHE B CD2   1 
ATOM   4199 C  CE1   . PHE B 1 293 ? -96.44890  -220.71645 74.89984  1.000 99.26198  ? 290 PHE B CE1   1 
ATOM   4200 C  CE2   . PHE B 1 293 ? -96.21416  -221.56314 72.67892  1.000 92.24487  ? 290 PHE B CE2   1 
ATOM   4201 C  CZ    . PHE B 1 293 ? -96.92695  -221.48347 73.85692  1.000 96.02037  ? 290 PHE B CZ    1 
ATOM   4202 N  N     . ASP B 1 294 ? -91.78549  -221.42960 71.53554  1.000 85.58254  ? 291 ASP B N     1 
ATOM   4203 C  CA    . ASP B 1 294 ? -91.74290  -222.64474 70.72930  1.000 84.11232  ? 291 ASP B CA    1 
ATOM   4204 C  C     . ASP B 1 294 ? -90.70101  -223.61680 71.26633  1.000 89.07514  ? 291 ASP B C     1 
ATOM   4205 O  O     . ASP B 1 294 ? -90.95812  -224.82060 71.38501  1.000 96.39352  ? 291 ASP B O     1 
ATOM   4206 C  CB    . ASP B 1 294 ? -91.44487  -222.28868 69.27365  1.000 82.13294  ? 291 ASP B CB    1 
ATOM   4207 C  CG    . ASP B 1 294 ? -90.16812  -221.48475 69.12485  1.000 83.01665  ? 291 ASP B CG    1 
ATOM   4208 O  OD1   . ASP B 1 294 ? -89.86387  -220.68379 70.03408  1.000 85.09161  ? 291 ASP B OD1   1 
ATOM   4209 O  OD2   . ASP B 1 294 ? -89.46722  -221.65569 68.10587  1.000 82.44028  ? 291 ASP B OD2   1 
ATOM   4210 N  N     . ILE B 1 295 ? -89.51102  -223.10658 71.59530  1.000 85.01602  ? 292 ILE B N     1 
ATOM   4211 C  CA    . ILE B 1 295 ? -88.47970  -223.94498 72.19533  1.000 87.66696  ? 292 ILE B CA    1 
ATOM   4212 C  C     . ILE B 1 295 ? -88.93898  -224.45858 73.54951  1.000 90.83368  ? 292 ILE B C     1 
ATOM   4213 O  O     . ILE B 1 295 ? -88.62702  -225.59242 73.93115  1.000 97.36378  ? 292 ILE B O     1 
ATOM   4214 C  CB    . ILE B 1 295 ? -87.15459  -223.16599 72.31016  1.000 82.54960  ? 292 ILE B CB    1 
ATOM   4215 C  CG1   . ILE B 1 295 ? -86.88063  -222.37993 71.02738  1.000 82.91821  ? 292 ILE B CG1   1 
ATOM   4216 C  CG2   . ILE B 1 295 ? -86.00281  -224.11421 72.60941  1.000 83.98075  ? 292 ILE B CG2   1 
ATOM   4217 C  CD1   . ILE B 1 295 ? -85.46749  -221.83785 70.93031  1.000 79.95862  ? 292 ILE B CD1   1 
ATOM   4218 N  N     . CYS B 1 296 ? -89.69259  -223.64319 74.29187  1.000 83.40200  ? 293 CYS B N     1 
ATOM   4219 C  CA    . CYS B 1 296 ? -90.19128  -224.07354 75.59319  1.000 84.04057  ? 293 CYS B CA    1 
ATOM   4220 C  C     . CYS B 1 296 ? -91.13621  -225.26069 75.45110  1.000 89.70514  ? 293 CYS B C     1 
ATOM   4221 O  O     . CYS B 1 296 ? -91.07836  -226.20748 76.24354  1.000 92.20917  ? 293 CYS B O     1 
ATOM   4222 C  CB    . CYS B 1 296 ? -90.88139  -222.90361 76.29658  1.000 81.41798  ? 293 CYS B CB    1 
ATOM   4223 S  SG    . CYS B 1 296 ? -91.49633  -223.25707 77.95721  1.000 82.46759  ? 293 CYS B SG    1 
ATOM   4224 N  N     . GLU B 1 297 ? -92.00548  -225.23503 74.43719  1.000 97.08933  ? 294 GLU B N     1 
ATOM   4225 C  CA    . GLU B 1 297 ? -92.87405  -226.38028 74.18106  1.000 98.60657  ? 294 GLU B CA    1 
ATOM   4226 C  C     . GLU B 1 297 ? -92.06544  -227.58822 73.72806  1.000 108.70275 ? 294 GLU B C     1 
ATOM   4227 O  O     . GLU B 1 297 ? -92.32092  -228.71637 74.16683  1.000 103.59897 ? 294 GLU B O     1 
ATOM   4228 C  CB    . GLU B 1 297 ? -93.93068  -226.01491 73.13847  1.000 94.01822  ? 294 GLU B CB    1 
ATOM   4229 C  CG    . GLU B 1 297 ? -95.13511  -225.31928 73.73233  1.000 90.60816  ? 294 GLU B CG    1 
ATOM   4230 C  CD    . GLU B 1 297 ? -96.15583  -224.88651 72.70592  1.000 90.26183  ? 294 GLU B CD    1 
ATOM   4231 O  OE1   . GLU B 1 297 ? -95.79976  -224.77225 71.51580  1.000 92.27733  ? 294 GLU B OE1   1 
ATOM   4232 O  OE2   . GLU B 1 297 ? -97.31904  -224.65165 73.09688  1.000 90.95256  ? 294 GLU B OE2   1 
ATOM   4233 N  N     . LYS B 1 298 ? -91.09159  -227.36706 72.84270  1.000 137.93981 ? 295 LYS B N     1 
ATOM   4234 C  CA    . LYS B 1 298 ? -90.14392  -228.41755 72.48842  1.000 140.90290 ? 295 LYS B CA    1 
ATOM   4235 C  C     . LYS B 1 298 ? -89.41262  -228.93674 73.72014  1.000 141.50989 ? 295 LYS B C     1 
ATOM   4236 O  O     . LYS B 1 298 ? -89.21397  -230.14775 73.87167  1.000 143.75561 ? 295 LYS B O     1 
ATOM   4237 C  CB    . LYS B 1 298 ? -89.14536  -227.87747 71.46310  1.000 141.60967 ? 295 LYS B CB    1 
ATOM   4238 C  CG    . LYS B 1 298 ? -88.13435  -228.88306 70.93296  1.000 150.09297 ? 295 LYS B CG    1 
ATOM   4239 C  CD    . LYS B 1 298 ? -88.78724  -230.14691 70.40875  1.000 150.58808 ? 295 LYS B CD    1 
ATOM   4240 C  CE    . LYS B 1 298 ? -87.74631  -231.05270 69.77190  1.000 149.95080 ? 295 LYS B CE    1 
ATOM   4241 N  NZ    . LYS B 1 298 ? -88.33927  -232.30675 69.24134  1.000 157.67795 ? 295 LYS B NZ    1 
ATOM   4242 N  N     . LYS B 1 299 ? -89.02743  -228.03413 74.62498  1.000 115.39128 ? 296 LYS B N     1 
ATOM   4243 C  CA    . LYS B 1 299 ? -88.14312  -228.41171 75.72314  1.000 109.59694 ? 296 LYS B CA    1 
ATOM   4244 C  C     . LYS B 1 299 ? -88.88280  -229.18038 76.81064  1.000 101.72366 ? 296 LYS B C     1 
ATOM   4245 O  O     . LYS B 1 299 ? -88.36409  -230.17658 77.32720  1.000 99.67261  ? 296 LYS B O     1 
ATOM   4246 C  CB    . LYS B 1 299 ? -87.48515  -227.16523 76.31440  1.000 101.85544 ? 296 LYS B CB    1 
ATOM   4247 C  CG    . LYS B 1 299 ? -86.19041  -227.41717 77.06445  1.000 102.21307 ? 296 LYS B CG    1 
ATOM   4248 C  CD    . LYS B 1 299 ? -85.02742  -227.56843 76.10133  1.000 107.54067 ? 296 LYS B CD    1 
ATOM   4249 C  CE    . LYS B 1 299 ? -83.71047  -227.22188 76.76968  1.000 112.20557 ? 296 LYS B CE    1 
ATOM   4250 N  NZ    . LYS B 1 299 ? -83.85903  -226.05228 77.67753  1.000 107.96216 ? 296 LYS B NZ    1 
ATOM   4251 N  N     . ILE B 1 300 ? -90.09326  -228.73725 77.16900  1.000 99.02643  ? 297 ILE B N     1 
ATOM   4252 C  CA    . ILE B 1 300 ? -90.74916  -229.24672 78.37363  1.000 95.72915  ? 297 ILE B CA    1 
ATOM   4253 C  C     . ILE B 1 300 ? -90.98616  -230.74789 78.27427  1.000 100.23978 ? 297 ILE B C     1 
ATOM   4254 O  O     . ILE B 1 300 ? -90.89447  -231.46284 79.27912  1.000 100.89665 ? 297 ILE B O     1 
ATOM   4255 C  CB    . ILE B 1 300 ? -92.05614  -228.47825 78.65318  1.000 91.81855  ? 297 ILE B CB    1 
ATOM   4256 C  CG1   . ILE B 1 300 ? -91.75456  -227.06590 79.14936  1.000 91.51033  ? 297 ILE B CG1   1 
ATOM   4257 C  CG2   . ILE B 1 300 ? -92.90573  -229.19601 79.69189  1.000 91.64392  ? 297 ILE B CG2   1 
ATOM   4258 C  CD1   . ILE B 1 300 ? -92.96882  -226.16726 79.18482  1.000 91.15501  ? 297 ILE B CD1   1 
ATOM   4259 N  N     . GLN B 1 301 ? -91.27007  -231.25010 77.06458  1.000 99.68695  ? 298 GLN B N     1 
ATOM   4260 C  CA    . GLN B 1 301 ? -91.45513  -232.67752 76.79507  1.000 96.60836  ? 298 GLN B CA    1 
ATOM   4261 C  C     . GLN B 1 301 ? -92.12228  -233.39819 77.96709  1.000 95.20093  ? 298 GLN B C     1 
ATOM   4262 O  O     . GLN B 1 301 ? -93.18047  -232.96785 78.43730  1.000 94.52172  ? 298 GLN B O     1 
ATOM   4263 C  CB    . GLN B 1 301 ? -90.10330  -233.30981 76.41283  1.000 97.86504  ? 298 GLN B CB    1 
ATOM   4264 C  CG    . GLN B 1 301 ? -89.01953  -233.28988 77.49995  1.000 98.24716  ? 298 GLN B CG    1 
ATOM   4265 C  CD    . GLN B 1 301 ? -87.74118  -233.99724 77.11085  1.000 95.38836  ? 298 GLN B CD    1 
ATOM   4266 O  OE1   . GLN B 1 301 ? -87.71707  -235.21695 76.95331  1.000 93.42896  ? 298 GLN B OE1   1 
ATOM   4267 N  NE2   . GLN B 1 301 ? -86.65613  -233.23894 77.00249  1.000 91.47926  ? 298 GLN B NE2   1 
ATOM   4268 N  N     . LYS B 1 302 ? -91.52680  -234.48875 78.43844  1.000 97.59666  ? 299 LYS B N     1 
ATOM   4269 C  CA    . LYS B 1 302 ? -91.85827  -235.07096 79.72933  1.000 99.30184  ? 299 LYS B CA    1 
ATOM   4270 C  C     . LYS B 1 302 ? -90.93902  -234.58723 80.84590  1.000 103.31548 ? 299 LYS B C     1 
ATOM   4271 O  O     . LYS B 1 302 ? -91.16655  -234.94061 82.00832  1.000 103.53411 ? 299 LYS B O     1 
ATOM   4272 C  CB    . LYS B 1 302 ? -91.80202  -236.59967 79.64452  1.000 102.84010 ? 299 LYS B CB    1 
ATOM   4273 C  CG    . LYS B 1 302 ? -90.48506  -237.12800 79.10008  1.000 103.74336 ? 299 LYS B CG    1 
ATOM   4274 C  CD    . LYS B 1 302 ? -90.62576  -238.54346 78.56706  1.000 108.56503 ? 299 LYS B CD    1 
ATOM   4275 C  CE    . LYS B 1 302 ? -91.02238  -239.51334 79.66778  1.000 111.11960 ? 299 LYS B CE    1 
ATOM   4276 N  NZ    . LYS B 1 302 ? -91.08138  -240.91617 79.17253  1.000 116.18295 ? 299 LYS B NZ    1 
ATOM   4277 N  N     . VAL B 1 303 ? -89.91573  -233.79899 80.52868  1.000 109.99356 ? 300 VAL B N     1 
ATOM   4278 C  CA    . VAL B 1 303 ? -88.98562  -233.34783 81.57062  1.000 109.54406 ? 300 VAL B CA    1 
ATOM   4279 C  C     . VAL B 1 303 ? -89.70748  -232.36111 82.48223  1.000 104.78447 ? 300 VAL B C     1 
ATOM   4280 O  O     . VAL B 1 303 ? -90.45982  -231.50064 81.98732  1.000 105.45202 ? 300 VAL B O     1 
ATOM   4281 C  CB    . VAL B 1 303 ? -87.72778  -232.72267 80.94313  1.000 113.03379 ? 300 VAL B CB    1 
ATOM   4282 C  CG1   . VAL B 1 303 ? -88.01997  -231.39789 80.24102  1.000 107.07534 ? 300 VAL B CG1   1 
ATOM   4283 C  CG2   . VAL B 1 303 ? -86.60478  -232.55531 81.96961  1.000 110.41155 ? 300 VAL B CG2   1 
ATOM   4284 N  N     . PRO B 1 304 ? -89.55714  -232.46037 83.79919  1.000 94.74561  ? 301 PRO B N     1 
ATOM   4285 C  CA    . PRO B 1 304 ? -90.19864  -231.47351 84.66975  1.000 90.06065  ? 301 PRO B CA    1 
ATOM   4286 C  C     . PRO B 1 304 ? -89.51527  -230.12047 84.56674  1.000 83.93037  ? 301 PRO B C     1 
ATOM   4287 O  O     . PRO B 1 304 ? -88.29015  -230.02396 84.48279  1.000 82.92929  ? 301 PRO B O     1 
ATOM   4288 C  CB    . PRO B 1 304 ? -90.05591  -232.07781 86.07141  1.000 87.39329  ? 301 PRO B CB    1 
ATOM   4289 C  CG    . PRO B 1 304 ? -89.10603  -233.23654 85.94803  1.000 89.92380  ? 301 PRO B CG    1 
ATOM   4290 C  CD    . PRO B 1 304 ? -88.64311  -233.34478 84.53613  1.000 95.97109  ? 301 PRO B CD    1 
ATOM   4291 N  N     . LEU B 1 305 ? -90.33054  -229.06882 84.56477  1.000 82.67429  ? 302 LEU B N     1 
ATOM   4292 C  CA    . LEU B 1 305 ? -89.84382  -227.69800 84.61440  1.000 82.36159  ? 302 LEU B CA    1 
ATOM   4293 C  C     . LEU B 1 305 ? -89.16460  -227.45387 85.95755  1.000 75.02117  ? 302 LEU B C     1 
ATOM   4294 O  O     . LEU B 1 305 ? -88.53781  -226.41082 86.17470  1.000 74.15770  ? 302 LEU B O     1 
ATOM   4295 C  CB    . LEU B 1 305 ? -91.00928  -226.72912 84.39568  1.000 82.44095  ? 302 LEU B CB    1 
ATOM   4296 C  CG    . LEU B 1 305 ? -90.76557  -225.25599 84.11211  1.000 77.32614  ? 302 LEU B CG    1 
ATOM   4297 C  CD1   . LEU B 1 305 ? -90.46118  -225.02543 82.63571  1.000 79.20785  ? 302 LEU B CD1   1 
ATOM   4298 C  CD2   . LEU B 1 305 ? -92.01796  -224.50378 84.54773  1.000 76.62163  ? 302 LEU B CD2   1 
ATOM   4299 N  N     . SER B 1 306 ? -89.29001  -228.42502 86.86464  1.000 74.97871  ? 303 SER B N     1 
ATOM   4300 C  CA    . SER B 1 306 ? -88.72947  -228.33800 88.20387  1.000 76.99793  ? 303 SER B CA    1 
ATOM   4301 C  C     . SER B 1 306 ? -87.20973  -228.44076 88.22498  1.000 73.17053  ? 303 SER B C     1 
ATOM   4302 O  O     . SER B 1 306 ? -86.61263  -228.21777 89.28422  1.000 75.23655  ? 303 SER B O     1 
ATOM   4303 C  CB    . SER B 1 306 ? -89.33260  -229.43768 89.08048  1.000 82.18405  ? 303 SER B CB    1 
ATOM   4304 O  OG    . SER B 1 306 ? -90.72204  -229.58307 88.84002  1.000 88.58405  ? 303 SER B OG    1 
ATOM   4305 N  N     . VAL B 1 307 ? -86.57442  -228.77973 87.09735  1.000 73.22974  ? 304 VAL B N     1 
ATOM   4306 C  CA    . VAL B 1 307 ? -85.11884  -228.91848 87.06746  1.000 73.92739  ? 304 VAL B CA    1 
ATOM   4307 C  C     . VAL B 1 307 ? -84.44714  -227.62894 87.51655  1.000 70.12745  ? 304 VAL B C     1 
ATOM   4308 O  O     . VAL B 1 307 ? -83.40085  -227.65874 88.17631  1.000 72.70872  ? 304 VAL B O     1 
ATOM   4309 C  CB    . VAL B 1 307 ? -84.64850  -229.34775 85.66075  1.000 71.57199  ? 304 VAL B CB    1 
ATOM   4310 C  CG1   . VAL B 1 307 ? -83.12619  -229.35823 85.57737  1.000 74.37552  ? 304 VAL B CG1   1 
ATOM   4311 C  CG2   . VAL B 1 307 ? -85.20986  -230.71733 85.30853  1.000 77.23860  ? 304 VAL B CG2   1 
ATOM   4312 N  N     . CYS B 1 308 ? -85.04010  -226.48435 87.19227  1.000 66.17783  ? 305 CYS B N     1 
ATOM   4313 C  CA    . CYS B 1 308 ? -84.53626  -225.21403 87.69251  1.000 67.68842  ? 305 CYS B CA    1 
ATOM   4314 C  C     . CYS B 1 308 ? -84.72748  -225.13434 89.20302  1.000 66.99633  ? 305 CYS B C     1 
ATOM   4315 O  O     . CYS B 1 308 ? -85.79584  -225.47077 89.72294  1.000 68.84402  ? 305 CYS B O     1 
ATOM   4316 C  CB    . CYS B 1 308 ? -85.25432  -224.05605 87.00256  1.000 70.54515  ? 305 CYS B CB    1 
ATOM   4317 S  SG    . CYS B 1 308 ? -84.47352  -222.44239 87.20805  1.000 72.75208  ? 305 CYS B SG    1 
ATOM   4318 N  N     . GLU B 1 309 ? -83.68225  -224.69585 89.91007  1.000 66.44768  ? 306 GLU B N     1 
ATOM   4319 C  CA    . GLU B 1 309 ? -83.78714  -224.48329 91.35015  1.000 68.21581  ? 306 GLU B CA    1 
ATOM   4320 C  C     . GLU B 1 309 ? -84.85914  -223.45475 91.69106  1.000 66.39992  ? 306 GLU B C     1 
ATOM   4321 O  O     . GLU B 1 309 ? -85.38749  -223.46156 92.80880  1.000 70.75143  ? 306 GLU B O     1 
ATOM   4322 C  CB    . GLU B 1 309 ? -82.42426  -224.05483 91.90364  1.000 73.24215  ? 306 GLU B CB    1 
ATOM   4323 C  CG    . GLU B 1 309 ? -82.38814  -223.71887 93.38409  1.000 73.93461  ? 306 GLU B CG    1 
ATOM   4324 C  CD    . GLU B 1 309 ? -81.02088  -223.23720 93.83017  1.000 75.63411  ? 306 GLU B CD    1 
ATOM   4325 O  OE1   . GLU B 1 309 ? -80.53175  -222.23415 93.26820  1.000 75.28972  ? 306 GLU B OE1   1 
ATOM   4326 O  OE2   . GLU B 1 309 ? -80.43411  -223.86012 94.73983  1.000 74.64508  ? 306 GLU B OE2   1 
ATOM   4327 N  N     . TRP B 1 310 ? -85.20070  -222.58322 90.74140  1.000 65.63982  ? 307 TRP B N     1 
ATOM   4328 C  CA    . TRP B 1 310 ? -86.27581  -221.62062 90.94764  1.000 66.79627  ? 307 TRP B CA    1 
ATOM   4329 C  C     . TRP B 1 310 ? -87.63828  -222.29698 90.87198  1.000 68.53731  ? 307 TRP B C     1 
ATOM   4330 O  O     . TRP B 1 310 ? -88.56176  -221.93608 91.61169  1.000 71.65693  ? 307 TRP B O     1 
ATOM   4331 C  CB    . TRP B 1 310 ? -86.16854  -220.50959 89.90316  1.000 68.63204  ? 307 TRP B CB    1 
ATOM   4332 C  CG    . TRP B 1 310 ? -86.97050  -219.27948 90.18807  1.000 69.86456  ? 307 TRP B CG    1 
ATOM   4333 C  CD1   . TRP B 1 310 ? -87.60074  -218.95401 91.35329  1.000 73.05271  ? 307 TRP B CD1   1 
ATOM   4334 C  CD2   . TRP B 1 310 ? -87.22897  -218.20506 89.27751  1.000 69.09427  ? 307 TRP B CD2   1 
ATOM   4335 N  NE1   . TRP B 1 310 ? -88.23402  -217.74027 91.22449  1.000 73.70880  ? 307 TRP B NE1   1 
ATOM   4336 C  CE2   . TRP B 1 310 ? -88.02083  -217.26063 89.95863  1.000 69.52393  ? 307 TRP B CE2   1 
ATOM   4337 C  CE3   . TRP B 1 310 ? -86.86423  -217.94946 87.95187  1.000 68.85358  ? 307 TRP B CE3   1 
ATOM   4338 C  CZ2   . TRP B 1 310 ? -88.45593  -216.08050 89.35847  1.000 69.32373  ? 307 TRP B CZ2   1 
ATOM   4339 C  CZ3   . TRP B 1 310 ? -87.29895  -216.78041 87.35781  1.000 69.00307  ? 307 TRP B CZ3   1 
ATOM   4340 C  CH2   . TRP B 1 310 ? -88.08466  -215.85961 88.06071  1.000 70.59731  ? 307 TRP B CH2   1 
ATOM   4341 N  N     . PHE B 1 311 ? -87.77685  -223.28886 89.99158  1.000 69.77704  ? 308 PHE B N     1 
ATOM   4342 C  CA    . PHE B 1 311 ? -89.05269  -223.93453 89.71795  1.000 73.84869  ? 308 PHE B CA    1 
ATOM   4343 C  C     . PHE B 1 311 ? -89.17874  -225.29762 90.39199  1.000 77.36272  ? 308 PHE B C     1 
ATOM   4344 O  O     . PHE B 1 311 ? -90.04340  -226.09074 90.00514  1.000 82.16878  ? 308 PHE B O     1 
ATOM   4345 C  CB    . PHE B 1 311 ? -89.25553  -224.08790 88.20815  1.000 73.37182  ? 308 PHE B CB    1 
ATOM   4346 C  CG    . PHE B 1 311 ? -89.01585  -222.82718 87.41846  1.000 71.36834  ? 308 PHE B CG    1 
ATOM   4347 C  CD1   . PHE B 1 311 ? -89.28623  -221.58032 87.95884  1.000 68.77407  ? 308 PHE B CD1   1 
ATOM   4348 C  CD2   . PHE B 1 311 ? -88.51429  -222.89598 86.12840  1.000 70.84107  ? 308 PHE B CD2   1 
ATOM   4349 C  CE1   . PHE B 1 311 ? -89.06247  -220.42956 87.22717  1.000 66.42795  ? 308 PHE B CE1   1 
ATOM   4350 C  CE2   . PHE B 1 311 ? -88.28771  -221.74837 85.39215  1.000 72.46910  ? 308 PHE B CE2   1 
ATOM   4351 C  CZ    . PHE B 1 311 ? -88.56215  -220.51300 85.94332  1.000 68.96573  ? 308 PHE B CZ    1 
ATOM   4352 N  N     . LYS B 1 312 ? -88.33895  -225.58660 91.39124  1.000 80.96295  ? 309 LYS B N     1 
ATOM   4353 C  CA    . LYS B 1 312 ? -88.33881  -226.91822 91.99211  1.000 85.68345  ? 309 LYS B CA    1 
ATOM   4354 C  C     . LYS B 1 312 ? -89.66391  -227.23691 92.67280  1.000 95.55950  ? 309 LYS B C     1 
ATOM   4355 O  O     . LYS B 1 312 ? -90.03630  -228.41110 92.78213  1.000 96.82574  ? 309 LYS B O     1 
ATOM   4356 C  CB    . LYS B 1 312 ? -87.18690  -227.04893 92.98930  1.000 83.47946  ? 309 LYS B CB    1 
ATOM   4357 C  CG    . LYS B 1 312 ? -87.06643  -225.89239 93.96650  1.000 82.82467  ? 309 LYS B CG    1 
ATOM   4358 C  CD    . LYS B 1 312 ? -85.75498  -225.95642 94.73635  1.000 85.78130  ? 309 LYS B CD    1 
ATOM   4359 C  CE    . LYS B 1 312 ? -85.98556  -225.91079 96.23785  1.000 87.18625  ? 309 LYS B CE    1 
ATOM   4360 N  NZ    . LYS B 1 312 ? -84.88100  -225.19920 96.93942  1.000 88.49840  ? 309 LYS B NZ    1 
ATOM   4361 N  N     . ASP B 1 313 ? -90.38785  -226.21404 93.13425  1.000 106.13307 ? 310 ASP B N     1 
ATOM   4362 C  CA    . ASP B 1 313 ? -91.68391  -226.45340 93.76125  1.000 108.04718 ? 310 ASP B CA    1 
ATOM   4363 C  C     . ASP B 1 313 ? -92.68811  -227.00490 92.75746  1.000 108.37981 ? 310 ASP B C     1 
ATOM   4364 O  O     . ASP B 1 313 ? -93.53530  -227.83583 93.10642  1.000 110.84380 ? 310 ASP B O     1 
ATOM   4365 C  CB    . ASP B 1 313 ? -92.22018  -225.16136 94.37987  1.000 108.14918 ? 310 ASP B CB    1 
ATOM   4366 C  CG    . ASP B 1 313 ? -91.17149  -224.40955 95.17541  1.000 115.41206 ? 310 ASP B CG    1 
ATOM   4367 O  OD1   . ASP B 1 313 ? -90.07665  -224.96446 95.40227  1.000 116.29714 ? 310 ASP B OD1   1 
ATOM   4368 O  OD2   . ASP B 1 313 ? -91.44318  -223.25535 95.56970  1.000 115.26802 ? 310 ASP B OD2   1 
ATOM   4369 N  N     . TYR B 1 314 ? -92.60044  -226.55916 91.50573  1.000 102.58296 ? 311 TYR B N     1 
ATOM   4370 C  CA    . TYR B 1 314 ? -93.62034  -226.86847 90.51259  1.000 103.61542 ? 311 TYR B CA    1 
ATOM   4371 C  C     . TYR B 1 314 ? -93.68798  -228.36447 90.23707  1.000 110.24218 ? 311 TYR B C     1 
ATOM   4372 O  O     . TYR B 1 314 ? -92.66569  -229.05384 90.19949  1.000 107.69345 ? 311 TYR B O     1 
ATOM   4373 C  CB    . TYR B 1 314 ? -93.32779  -226.11077 89.21556  1.000 94.69073  ? 311 TYR B CB    1 
ATOM   4374 C  CG    . TYR B 1 314 ? -94.06492  -226.62950 88.00080  1.000 95.22671  ? 311 TYR B CG    1 
ATOM   4375 C  CD1   . TYR B 1 314 ? -95.33891  -226.17220 87.69513  1.000 96.69213  ? 311 TYR B CD1   1 
ATOM   4376 C  CD2   . TYR B 1 314 ? -93.47992  -227.55892 87.14787  1.000 92.95623  ? 311 TYR B CD2   1 
ATOM   4377 C  CE1   . TYR B 1 314 ? -96.01702  -226.63644 86.58577  1.000 95.08929  ? 311 TYR B CE1   1 
ATOM   4378 C  CE2   . TYR B 1 314 ? -94.15112  -228.02994 86.03719  1.000 95.53269  ? 311 TYR B CE2   1 
ATOM   4379 C  CZ    . TYR B 1 314 ? -95.41866  -227.56431 85.76034  1.000 95.53014  ? 311 TYR B CZ    1 
ATOM   4380 O  OH    . TYR B 1 314 ? -96.09041  -228.02824 84.65339  1.000 91.19171  ? 311 TYR B OH    1 
ATOM   4381 N  N     . GLN B 1 315 ? -94.90858  -228.86664 90.03504  1.000 132.01599 ? 312 GLN B N     1 
ATOM   4382 C  CA    . GLN B 1 315 ? -95.07389  -230.23491 89.58380  1.000 132.11245 ? 312 GLN B CA    1 
ATOM   4383 C  C     . GLN B 1 315 ? -96.36852  -230.38904 88.79816  1.000 132.88601 ? 312 GLN B C     1 
ATOM   4384 O  O     . GLN B 1 315 ? -97.42791  -229.94663 89.27203  1.000 137.09872 ? 312 GLN B O     1 
ATOM   4385 C  CB    . GLN B 1 315 ? -95.04914  -231.23249 90.73930  1.000 134.04730 ? 312 GLN B CB    1 
ATOM   4386 C  CG    . GLN B 1 315 ? -93.94692  -232.26353 90.58250  1.000 135.15716 ? 312 GLN B CG    1 
ATOM   4387 C  CD    . GLN B 1 315 ? -93.71335  -233.08033 91.83206  1.000 143.10589 ? 312 GLN B CD    1 
ATOM   4388 O  OE1   . GLN B 1 315 ? -94.47735  -233.00284 92.79325  1.000 140.15516 ? 312 GLN B OE1   1 
ATOM   4389 N  NE2   . GLN B 1 315 ? -92.64765  -233.87194 91.82608  1.000 146.79073 ? 312 GLN B NE2   1 
ATOM   4390 N  N     . PRO B 1 316 ? -96.31337  -230.99320 87.61535  1.000 111.88119 ? 313 PRO B N     1 
ATOM   4391 C  CA    . PRO B 1 316 ? -97.51901  -231.19243 86.81025  1.000 104.65796 ? 313 PRO B CA    1 
ATOM   4392 C  C     . PRO B 1 316 ? -98.24838  -232.47690 87.16724  1.000 102.47325 ? 313 PRO B C     1 
ATOM   4393 O  O     . PRO B 1 316 ? -97.67681  -233.43094 87.69819  1.000 106.67028 ? 313 PRO B O     1 
ATOM   4394 C  CB    . PRO B 1 316 ? -96.95756  -231.26558 85.38396  1.000 106.17234 ? 313 PRO B CB    1 
ATOM   4395 C  CG    . PRO B 1 316 ? -95.62225  -231.90874 85.57362  1.000 109.96567 ? 313 PRO B CG    1 
ATOM   4396 C  CD    . PRO B 1 316 ? -95.09316  -231.39451 86.89244  1.000 111.87049 ? 313 PRO B CD    1 
ATOM   4397 N  N     . ILE B 1 317 ? -99.53961  -232.48858 86.85410  1.000 95.55461  ? 314 ILE B N     1 
ATOM   4398 C  CA    . ILE B 1 317 ? -100.36661 -233.66540 87.08399  1.000 92.44295  ? 314 ILE B CA    1 
ATOM   4399 C  C     . ILE B 1 317 ? -100.26724 -234.60596 85.88810  1.000 85.88355  ? 314 ILE B C     1 
ATOM   4400 O  O     . ILE B 1 317 ? -99.58769  -235.63175 85.94542  1.000 80.66338  ? 314 ILE B O     1 
ATOM   4401 C  CB    . ILE B 1 317 ? -101.83924 -233.28868 87.36074  1.000 91.25070  ? 314 ILE B CB    1 
ATOM   4402 C  CG1   . ILE B 1 317 ? -101.93510 -232.02953 88.22790  1.000 93.13564  ? 314 ILE B CG1   1 
ATOM   4403 C  CG2   . ILE B 1 317 ? -102.56928 -234.44904 88.01578  1.000 93.60508  ? 314 ILE B CG2   1 
ATOM   4404 C  CD1   . ILE B 1 317 ? -102.16855 -230.75167 87.44433  1.000 89.60630  ? 314 ILE B CD1   1 
ATOM   4405 N  N     . GLU B 1 323 ? -99.54575  -229.68683 81.24139  1.000 84.88051  ? 320 GLU B N     1 
ATOM   4406 C  CA    . GLU B 1 323 ? -99.12828  -229.36409 79.88170  1.000 77.91101  ? 320 GLU B CA    1 
ATOM   4407 C  C     . GLU B 1 323 ? -98.37485  -228.03546 79.84682  1.000 80.69586  ? 320 GLU B C     1 
ATOM   4408 O  O     . GLU B 1 323 ? -97.91521  -227.55216 80.88077  1.000 82.24076  ? 320 GLU B O     1 
ATOM   4409 C  CB    . GLU B 1 323 ? -100.33757 -229.32873 78.94635  1.000 79.21025  ? 320 GLU B CB    1 
ATOM   4410 C  CG    . GLU B 1 323 ? -101.32206 -228.20996 79.23121  1.000 79.95973  ? 320 GLU B CG    1 
ATOM   4411 C  CD    . GLU B 1 323 ? -102.47781 -228.19763 78.25345  1.000 85.37762  ? 320 GLU B CD    1 
ATOM   4412 O  OE1   . GLU B 1 323 ? -102.47851 -229.03044 77.32239  1.000 89.60285  ? 320 GLU B OE1   1 
ATOM   4413 O  OE2   . GLU B 1 323 ? -103.37966 -227.34866 78.40946  1.000 88.67171  ? 320 GLU B OE2   1 
ATOM   4414 N  N     . VAL B 1 324 ? -98.24943  -227.44269 78.65719  1.000 82.86214  ? 321 VAL B N     1 
ATOM   4415 C  CA    . VAL B 1 324 ? -97.38890  -226.27234 78.51492  1.000 81.46365  ? 321 VAL B CA    1 
ATOM   4416 C  C     . VAL B 1 324 ? -98.02675  -225.03152 79.12948  1.000 82.17916  ? 321 VAL B C     1 
ATOM   4417 O  O     . VAL B 1 324 ? -97.34440  -224.23967 79.79110  1.000 82.61050  ? 321 VAL B O     1 
ATOM   4418 C  CB    . VAL B 1 324 ? -97.00099  -226.05053 77.04143  1.000 80.65425  ? 321 VAL B CB    1 
ATOM   4419 C  CG1   . VAL B 1 324 ? -98.19983  -225.62347 76.20311  1.000 83.28976  ? 321 VAL B CG1   1 
ATOM   4420 C  CG2   . VAL B 1 324 ? -95.93059  -224.98314 76.98141  1.000 86.52886  ? 321 VAL B CG2   1 
ATOM   4421 N  N     . GLU B 1 325 ? -99.33169  -224.83404 78.92983  1.000 88.32068  ? 322 GLU B N     1 
ATOM   4422 C  CA    . GLU B 1 325 ? -99.94597  -223.60393 79.41295  1.000 87.72588  ? 322 GLU B CA    1 
ATOM   4423 C  C     . GLU B 1 325 ? -99.97230  -223.55596 80.93359  1.000 86.97440  ? 322 GLU B C     1 
ATOM   4424 O  O     . GLU B 1 325 ? -99.80035  -222.48172 81.51774  1.000 85.12200  ? 322 GLU B O     1 
ATOM   4425 C  CB    . GLU B 1 325 ? -101.35112 -223.44641 78.83186  1.000 91.27959  ? 322 GLU B CB    1 
ATOM   4426 C  CG    . GLU B 1 325 ? -101.35954 -223.27215 77.31736  1.000 92.26359  ? 322 GLU B CG    1 
ATOM   4427 C  CD    . GLU B 1 325 ? -100.93403 -221.88008 76.87613  1.000 93.23974  ? 322 GLU B CD    1 
ATOM   4428 O  OE1   . GLU B 1 325 ? -100.68743 -221.01972 77.74773  1.000 91.09773  ? 322 GLU B OE1   1 
ATOM   4429 O  OE2   . GLU B 1 325 ? -100.83929 -221.64765 75.65228  1.000 97.70370  ? 322 GLU B OE2   1 
ATOM   4430 N  N     . HIS B 1 326 ? -100.16591 -224.70224 81.58823  1.000 79.99012  ? 323 HIS B N     1 
ATOM   4431 C  CA    . HIS B 1 326 ? -100.00161 -224.76290 83.03679  1.000 80.19937  ? 323 HIS B CA    1 
ATOM   4432 C  C     . HIS B 1 326 ? -98.59878  -224.32536 83.44019  1.000 77.30978  ? 323 HIS B C     1 
ATOM   4433 O  O     . HIS B 1 326 ? -98.42295  -223.55554 84.39176  1.000 75.25961  ? 323 HIS B O     1 
ATOM   4434 C  CB    . HIS B 1 326 ? -100.29062 -226.17908 83.53661  1.000 83.92004  ? 323 HIS B CB    1 
ATOM   4435 C  CG    . HIS B 1 326 ? -100.30487 -226.30420 85.02861  1.000 87.44965  ? 323 HIS B CG    1 
ATOM   4436 N  ND1   . HIS B 1 326 ? -100.12372 -227.50801 85.67489  1.000 90.03474  ? 323 HIS B ND1   1 
ATOM   4437 C  CD2   . HIS B 1 326 ? -100.48275 -225.37865 86.00093  1.000 92.55891  ? 323 HIS B CD2   1 
ATOM   4438 C  CE1   . HIS B 1 326 ? -100.18534 -227.31839 86.98073  1.000 92.77372  ? 323 HIS B CE1   1 
ATOM   4439 N  NE2   . HIS B 1 326 ? -100.40304 -226.03511 87.20522  1.000 94.42361  ? 323 HIS B NE2   1 
ATOM   4440 N  N     . ALA B 1 327 ? -97.58422  -224.79914 82.71277  1.000 75.32494  ? 324 ALA B N     1 
ATOM   4441 C  CA    . ALA B 1 327 ? -96.21212  -224.40697 83.01523  1.000 76.77781  ? 324 ALA B CA    1 
ATOM   4442 C  C     . ALA B 1 327 ? -95.97631  -222.93440 82.70616  1.000 77.02058  ? 324 ALA B C     1 
ATOM   4443 O  O     . ALA B 1 327 ? -95.32379  -222.23018 83.48581  1.000 76.83446  ? 324 ALA B O     1 
ATOM   4444 C  CB    . ALA B 1 327 ? -95.22972  -225.28266 82.23827  1.000 77.80333  ? 324 ALA B CB    1 
ATOM   4445 N  N     . TYR B 1 328 ? -96.49718  -222.45063 81.57383  1.000 77.11642  ? 325 TYR B N     1 
ATOM   4446 C  CA    . TYR B 1 328 ? -96.32337  -221.04275 81.22999  1.000 72.29655  ? 325 TYR B CA    1 
ATOM   4447 C  C     . TYR B 1 328 ? -96.92637  -220.13838 82.29592  1.000 71.70380  ? 325 TYR B C     1 
ATOM   4448 O  O     . TYR B 1 328 ? -96.31239  -219.14082 82.69150  1.000 72.76001  ? 325 TYR B O     1 
ATOM   4449 C  CB    . TYR B 1 328 ? -96.94126  -220.74061 79.86341  1.000 73.58916  ? 325 TYR B CB    1 
ATOM   4450 C  CG    . TYR B 1 328 ? -96.95954  -219.26204 79.53558  1.000 73.82333  ? 325 TYR B CG    1 
ATOM   4451 C  CD1   . TYR B 1 328 ? -95.83945  -218.63460 79.00524  1.000 70.82713  ? 325 TYR B CD1   1 
ATOM   4452 C  CD2   . TYR B 1 328 ? -98.09420  -218.49236 79.76416  1.000 74.71658  ? 325 TYR B CD2   1 
ATOM   4453 C  CE1   . TYR B 1 328 ? -95.84917  -217.28324 78.71163  1.000 67.72937  ? 325 TYR B CE1   1 
ATOM   4454 C  CE2   . TYR B 1 328 ? -98.11258  -217.14210 79.47500  1.000 72.17444  ? 325 TYR B CE2   1 
ATOM   4455 C  CZ    . TYR B 1 328 ? -96.98869  -216.54298 78.94854  1.000 67.34623  ? 325 TYR B CZ    1 
ATOM   4456 O  OH    . TYR B 1 328 ? -97.00618  -215.19810 78.66035  1.000 65.90756  ? 325 TYR B OH    1 
ATOM   4457 N  N     . GLU B 1 329 ? -98.12976  -220.46887 82.77322  1.000 72.35884  ? 326 GLU B N     1 
ATOM   4458 C  CA    . GLU B 1 329 ? -98.73193  -219.67757 83.84010  1.000 71.30379  ? 326 GLU B CA    1 
ATOM   4459 C  C     . GLU B 1 329 ? -97.89926  -219.73588 85.11305  1.000 72.68221  ? 326 GLU B C     1 
ATOM   4460 O  O     . GLU B 1 329 ? -97.85330  -218.75779 85.86548  1.000 68.46809  ? 326 GLU B O     1 
ATOM   4461 C  CB    . GLU B 1 329 ? -100.16253 -220.14658 84.11518  1.000 74.78987  ? 326 GLU B CB    1 
ATOM   4462 C  CG    . GLU B 1 329 ? -101.07469 -220.12682 82.89662  1.000 78.13485  ? 326 GLU B CG    1 
ATOM   4463 C  CD    . GLU B 1 329 ? -101.80387 -218.81123 82.72072  1.000 85.06016  ? 326 GLU B CD    1 
ATOM   4464 O  OE1   . GLU B 1 329 ? -102.41508 -218.61019 81.65005  1.000 92.67458  ? 326 GLU B OE1   1 
ATOM   4465 O  OE2   . GLU B 1 329 ? -101.76701 -217.97882 83.65032  1.000 83.24792  ? 326 GLU B OE2   1 
ATOM   4466 N  N     . PHE B 1 330 ? -97.22416  -220.85969 85.36637  1.000 85.48891  ? 327 PHE B N     1 
ATOM   4467 C  CA    . PHE B 1 330 ? -96.36674  -220.94686 86.54421  1.000 86.42703  ? 327 PHE B CA    1 
ATOM   4468 C  C     . PHE B 1 330 ? -95.14947  -220.04002 86.40591  1.000 84.91366  ? 327 PHE B C     1 
ATOM   4469 O  O     . PHE B 1 330 ? -94.87192  -219.22186 87.29085  1.000 85.76206  ? 327 PHE B O     1 
ATOM   4470 C  CB    . PHE B 1 330 ? -95.93149  -222.39209 86.78679  1.000 85.68712  ? 327 PHE B CB    1 
ATOM   4471 C  CG    . PHE B 1 330 ? -95.12120  -222.56986 88.03940  1.000 84.97427  ? 327 PHE B CG    1 
ATOM   4472 C  CD1   . PHE B 1 330 ? -95.74423  -222.74824 89.26323  1.000 86.95260  ? 327 PHE B CD1   1 
ATOM   4473 C  CD2   . PHE B 1 330 ? -93.73671  -222.53422 87.99682  1.000 83.79878  ? 327 PHE B CD2   1 
ATOM   4474 C  CE1   . PHE B 1 330 ? -95.00202  -222.90211 90.41924  1.000 88.04668  ? 327 PHE B CE1   1 
ATOM   4475 C  CE2   . PHE B 1 330 ? -92.98902  -222.68299 89.14903  1.000 83.31968  ? 327 PHE B CE2   1 
ATOM   4476 C  CZ    . PHE B 1 330 ? -93.62258  -222.86817 90.36221  1.000 85.21576  ? 327 PHE B CZ    1 
ATOM   4477 N  N     . VAL B 1 331 ? -94.40132  -220.18235 85.30658  1.000 76.95435  ? 328 VAL B N     1 
ATOM   4478 C  CA    . VAL B 1 331 ? -93.24405  -219.31958 85.07459  1.000 76.65568  ? 328 VAL B CA    1 
ATOM   4479 C  C     . VAL B 1 331 ? -93.66594  -217.85944 85.06837  1.000 72.61922  ? 328 VAL B C     1 
ATOM   4480 O  O     . VAL B 1 331 ? -92.98854  -216.99734 85.64199  1.000 71.07014  ? 328 VAL B O     1 
ATOM   4481 C  CB    . VAL B 1 331 ? -92.53969  -219.69515 83.75773  1.000 76.19749  ? 328 VAL B CB    1 
ATOM   4482 C  CG1   . VAL B 1 331 ? -91.23717  -218.92164 83.61632  1.000 72.09870  ? 328 VAL B CG1   1 
ATOM   4483 C  CG2   . VAL B 1 331 ? -92.29029  -221.18083 83.68715  1.000 75.03160  ? 328 VAL B CG2   1 
ATOM   4484 N  N     . LYS B 1 332 ? -94.78887  -217.56038 84.41373  1.000 68.65042  ? 329 LYS B N     1 
ATOM   4485 C  CA    . LYS B 1 332 ? -95.29558  -216.19412 84.38407  1.000 65.70753  ? 329 LYS B CA    1 
ATOM   4486 C  C     . LYS B 1 332 ? -95.53552  -215.67394 85.79554  1.000 66.05620  ? 329 LYS B C     1 
ATOM   4487 O  O     . LYS B 1 332 ? -95.03371  -214.60755 86.16696  1.000 67.37620  ? 329 LYS B O     1 
ATOM   4488 C  CB    . LYS B 1 332 ? -96.57529  -216.14001 83.54907  1.000 66.92149  ? 329 LYS B CB    1 
ATOM   4489 C  CG    . LYS B 1 332 ? -97.49213  -214.97020 83.84027  1.000 68.55644  ? 329 LYS B CG    1 
ATOM   4490 C  CD    . LYS B 1 332 ? -98.54987  -214.85306 82.75251  1.000 75.02981  ? 329 LYS B CD    1 
ATOM   4491 C  CE    . LYS B 1 332 ? -99.18449  -213.47511 82.72637  1.000 73.07872  ? 329 LYS B CE    1 
ATOM   4492 N  NZ    . LYS B 1 332 ? -98.93773  -212.73251 83.98693  1.000 71.14274  ? 329 LYS B NZ    1 
ATOM   4493 N  N     . LYS B 1 333 ? -96.27513  -216.43654 86.60935  1.000 68.60414  ? 330 LYS B N     1 
ATOM   4494 C  CA    . LYS B 1 333 ? -96.53657  -216.02395 87.98643  1.000 68.90830  ? 330 LYS B CA    1 
ATOM   4495 C  C     . LYS B 1 333 ? -95.24801  -215.84048 88.77654  1.000 70.23781  ? 330 LYS B C     1 
ATOM   4496 O  O     . LYS B 1 333 ? -95.17786  -214.97432 89.65606  1.000 72.25228  ? 330 LYS B O     1 
ATOM   4497 C  CB    . LYS B 1 333 ? -97.44107  -217.04214 88.68526  1.000 69.00969  ? 330 LYS B CB    1 
ATOM   4498 C  CG    . LYS B 1 333 ? -98.87763  -217.03598 88.19476  1.000 66.70551  ? 330 LYS B CG    1 
ATOM   4499 C  CD    . LYS B 1 333 ? -99.45653  -215.63994 88.25802  1.000 65.54587  ? 330 LYS B CD    1 
ATOM   4500 C  CE    . LYS B 1 333 ? -100.62756 -215.47606 87.30616  1.000 69.70961  ? 330 LYS B CE    1 
ATOM   4501 N  NZ    . LYS B 1 333 ? -101.01337 -214.04434 87.16813  1.000 71.45047  ? 330 LYS B NZ    1 
ATOM   4502 N  N     . LYS B 1 334 ? -94.22264  -216.64168 88.48291  1.000 71.17083  ? 331 LYS B N     1 
ATOM   4503 C  CA    . LYS B 1 334 ? -92.93769  -216.46316 89.14886  1.000 71.70604  ? 331 LYS B CA    1 
ATOM   4504 C  C     . LYS B 1 334 ? -92.29302  -215.14055 88.75416  1.000 73.03754  ? 331 LYS B C     1 
ATOM   4505 O  O     . LYS B 1 334 ? -91.64438  -214.48892 89.58129  1.000 78.44143  ? 331 LYS B O     1 
ATOM   4506 C  CB    . LYS B 1 334 ? -92.01074  -217.63371 88.82163  1.000 71.57838  ? 331 LYS B CB    1 
ATOM   4507 C  CG    . LYS B 1 334 ? -91.30848  -218.22849 90.03110  1.000 71.82610  ? 331 LYS B CG    1 
ATOM   4508 C  CD    . LYS B 1 334 ? -92.29615  -218.87585 90.98629  1.000 75.28027  ? 331 LYS B CD    1 
ATOM   4509 C  CE    . LYS B 1 334 ? -91.57742  -219.62306 92.09742  1.000 74.48750  ? 331 LYS B CE    1 
ATOM   4510 N  NZ    . LYS B 1 334 ? -92.52484  -220.14400 93.12083  1.000 80.00232  ? 331 LYS B NZ    1 
ATOM   4511 N  N     . PHE B 1 335 ? -92.46784  -214.72245 87.49749  1.000 68.29953  ? 332 PHE B N     1 
ATOM   4512 C  CA    . PHE B 1 335 ? -91.85900  -213.47428 87.04864  1.000 67.43785  ? 332 PHE B CA    1 
ATOM   4513 C  C     . PHE B 1 335 ? -92.57861  -212.26156 87.62554  1.000 69.71270  ? 332 PHE B C     1 
ATOM   4514 O  O     . PHE B 1 335 ? -91.93054  -211.28429 88.01849  1.000 70.68910  ? 332 PHE B O     1 
ATOM   4515 C  CB    . PHE B 1 335 ? -91.83323  -213.41243 85.52250  1.000 68.48919  ? 332 PHE B CB    1 
ATOM   4516 C  CG    . PHE B 1 335 ? -90.54069  -213.88740 84.92195  1.000 68.63897  ? 332 PHE B CG    1 
ATOM   4517 C  CD1   . PHE B 1 335 ? -89.43345  -213.05430 84.88432  1.000 69.47639  ? 332 PHE B CD1   1 
ATOM   4518 C  CD2   . PHE B 1 335 ? -90.43141  -215.16147 84.39429  1.000 68.77521  ? 332 PHE B CD2   1 
ATOM   4519 C  CE1   . PHE B 1 335 ? -88.24076  -213.48557 84.33321  1.000 68.66507  ? 332 PHE B CE1   1 
ATOM   4520 C  CE2   . PHE B 1 335 ? -89.24425  -215.59661 83.84079  1.000 68.03149  ? 332 PHE B CE2   1 
ATOM   4521 C  CZ    . PHE B 1 335 ? -88.14635  -214.75859 83.81073  1.000 70.42910  ? 332 PHE B CZ    1 
ATOM   4522 N  N     . GLU B 1 336 ? -93.91311  -212.29483 87.68090  1.000 69.17029  ? 333 GLU B N     1 
ATOM   4523 C  CA    . GLU B 1 336 ? -94.63543  -211.22736 88.36582  1.000 74.68356  ? 333 GLU B CA    1 
ATOM   4524 C  C     . GLU B 1 336 ? -94.20276  -211.14045 89.82310  1.000 80.67408  ? 333 GLU B C     1 
ATOM   4525 O  O     . GLU B 1 336 ? -93.76505  -210.08437 90.29056  1.000 81.79434  ? 333 GLU B O     1 
ATOM   4526 C  CB    . GLU B 1 336 ? -96.14941  -211.43288 88.26961  1.000 75.12632  ? 333 GLU B CB    1 
ATOM   4527 C  CG    . GLU B 1 336 ? -96.64248  -212.22635 87.08298  1.000 68.24755  ? 333 GLU B CG    1 
ATOM   4528 C  CD    . GLU B 1 336 ? -98.15026  -212.16869 86.95222  1.000 66.99860  ? 333 GLU B CD    1 
ATOM   4529 O  OE1   . GLU B 1 336 ? -98.64229  -211.63715 85.93627  1.000 70.20734  ? 333 GLU B OE1   1 
ATOM   4530 O  OE2   . GLU B 1 336 ? -98.84551  -212.63347 87.87788  1.000 65.83222  ? 333 GLU B OE2   1 
ATOM   4531 N  N     . GLU B 1 337 ? -94.30826  -212.25621 90.55241  1.000 85.38049  ? 334 GLU B N     1 
ATOM   4532 C  CA    . GLU B 1 337 ? -93.84421  -212.30589 91.93699  1.000 86.48166  ? 334 GLU B CA    1 
ATOM   4533 C  C     . GLU B 1 337 ? -92.46116  -211.68393 92.07850  1.000 85.32387  ? 334 GLU B C     1 
ATOM   4534 O  O     . GLU B 1 337 ? -92.20694  -210.90057 93.00038  1.000 86.67414  ? 334 GLU B O     1 
ATOM   4535 C  CB    . GLU B 1 337 ? -93.82327  -213.75289 92.43055  1.000 87.49124  ? 334 GLU B CB    1 
ATOM   4536 C  CG    . GLU B 1 337 ? -93.15325  -213.92320 93.78406  1.000 99.71012  ? 334 GLU B CG    1 
ATOM   4537 C  CD    . GLU B 1 337 ? -92.93685  -215.37555 94.15198  1.000 102.24721 ? 334 GLU B CD    1 
ATOM   4538 O  OE1   . GLU B 1 337 ? -92.48843  -215.63860 95.28687  1.000 98.12991  ? 334 GLU B OE1   1 
ATOM   4539 O  OE2   . GLU B 1 337 ? -93.20665  -216.25333 93.30527  1.000 105.18260 ? 334 GLU B OE2   1 
ATOM   4540 N  N     . LEU B 1 338 ? -91.55670  -212.01522 91.15541  1.000 80.70026  ? 335 LEU B N     1 
ATOM   4541 C  CA    . LEU B 1 338 ? -90.22751  -211.41592 91.16896  1.000 81.17327  ? 335 LEU B CA    1 
ATOM   4542 C  C     . LEU B 1 338 ? -90.29344  -209.90954 90.95181  1.000 80.42323  ? 335 LEU B C     1 
ATOM   4543 O  O     . LEU B 1 338 ? -89.56363  -209.15018 91.59955  1.000 80.84304  ? 335 LEU B O     1 
ATOM   4544 C  CB    . LEU B 1 338 ? -89.35438  -212.06594 90.10031  1.000 80.04274  ? 335 LEU B CB    1 
ATOM   4545 C  CG    . LEU B 1 338 ? -87.85805  -211.77470 90.18072  1.000 78.73673  ? 335 LEU B CG    1 
ATOM   4546 C  CD1   . LEU B 1 338 ? -87.24405  -212.38379 91.43517  1.000 78.41679  ? 335 LEU B CD1   1 
ATOM   4547 C  CD2   . LEU B 1 338 ? -87.17225  -212.27814 88.92737  1.000 75.26589  ? 335 LEU B CD2   1 
ATOM   4548 N  N     . TYR B 1 339 ? -91.15395  -209.45785 90.03637  1.000 79.13845  ? 336 TYR B N     1 
ATOM   4549 C  CA    . TYR B 1 339 ? -91.26931  -208.02643 89.77772  1.000 81.88195  ? 336 TYR B CA    1 
ATOM   4550 C  C     . TYR B 1 339 ? -91.79264  -207.29014 91.00328  1.000 84.14845  ? 336 TYR B C     1 
ATOM   4551 O  O     . TYR B 1 339 ? -91.18493  -206.31774 91.46615  1.000 82.46897  ? 336 TYR B O     1 
ATOM   4552 C  CB    . TYR B 1 339 ? -92.20105  -207.76176 88.59793  1.000 79.88995  ? 336 TYR B CB    1 
ATOM   4553 C  CG    . TYR B 1 339 ? -92.46983  -206.28546 88.42611  1.000 80.17846  ? 336 TYR B CG    1 
ATOM   4554 C  CD1   . TYR B 1 339 ? -91.42591  -205.37428 88.35637  1.000 79.10514  ? 336 TYR B CD1   1 
ATOM   4555 C  CD2   . TYR B 1 339 ? -93.76114  -205.78927 88.47560  1.000 84.73535  ? 336 TYR B CD2   1 
ATOM   4556 C  CE1   . TYR B 1 339 ? -91.66344  -204.01866 88.23592  1.000 79.62153  ? 336 TYR B CE1   1 
ATOM   4557 C  CE2   . TYR B 1 339 ? -94.00920  -204.43404 88.37777  1.000 84.77071  ? 336 TYR B CE2   1 
ATOM   4558 C  CZ    . TYR B 1 339 ? -92.96128  -203.55447 88.24554  1.000 80.87497  ? 336 TYR B CZ    1 
ATOM   4559 O  OH    . TYR B 1 339 ? -93.21457  -202.20632 88.13948  1.000 78.84507  ? 336 TYR B OH    1 
ATOM   4560 N  N     . PHE B 1 340 ? -92.94313  -207.72609 91.52508  1.000 98.02065  ? 337 PHE B N     1 
ATOM   4561 C  CA    . PHE B 1 340 ? -93.57730  -207.00641 92.62568  1.000 103.21015 ? 337 PHE B CA    1 
ATOM   4562 C  C     . PHE B 1 340 ? -92.69387  -207.00933 93.86712  1.000 106.24999 ? 337 PHE B C     1 
ATOM   4563 O  O     . PHE B 1 340 ? -92.64255  -206.01749 94.60471  1.000 109.15774 ? 337 PHE B O     1 
ATOM   4564 C  CB    . PHE B 1 340 ? -94.95021  -207.61057 92.94368  1.000 107.44680 ? 337 PHE B CB    1 
ATOM   4565 C  CG    . PHE B 1 340 ? -95.97240  -207.45276 91.83943  1.000 107.32808 ? 337 PHE B CG    1 
ATOM   4566 C  CD1   . PHE B 1 340 ? -95.80862  -208.08385 90.61926  1.000 108.88023 ? 337 PHE B CD1   1 
ATOM   4567 C  CD2   . PHE B 1 340 ? -97.10274  -206.67581 92.03183  1.000 110.84890 ? 337 PHE B CD2   1 
ATOM   4568 C  CE1   . PHE B 1 340 ? -96.74306  -207.94766 89.61324  1.000 111.94549 ? 337 PHE B CE1   1 
ATOM   4569 C  CE2   . PHE B 1 340 ? -98.04503  -206.53143 91.02395  1.000 111.90886 ? 337 PHE B CE2   1 
ATOM   4570 C  CZ    . PHE B 1 340 ? -97.86146  -207.17058 89.81276  1.000 109.85512 ? 337 PHE B CZ    1 
ATOM   4571 N  N     . GLN B 1 341 ? -91.97751  -208.11073 94.10687  1.000 91.44638  ? 338 GLN B N     1 
ATOM   4572 C  CA    . GLN B 1 341 ? -91.07868  -208.16163 95.25474  1.000 90.07976  ? 338 GLN B CA    1 
ATOM   4573 C  C     . GLN B 1 341 ? -89.90163  -207.21196 95.07722  1.000 87.78413  ? 338 GLN B C     1 
ATOM   4574 O  O     . GLN B 1 341 ? -89.49989  -206.53430 96.02862  1.000 87.95926  ? 338 GLN B O     1 
ATOM   4575 C  CB    . GLN B 1 341 ? -90.58428  -209.58980 95.48596  1.000 88.11570  ? 338 GLN B CB    1 
ATOM   4576 C  CG    . GLN B 1 341 ? -89.47134  -209.68428 96.52069  1.000 89.87781  ? 338 GLN B CG    1 
ATOM   4577 C  CD    . GLN B 1 341 ? -89.55798  -210.93533 97.36979  1.000 92.30482  ? 338 GLN B CD    1 
ATOM   4578 O  OE1   . GLN B 1 341 ? -90.26262  -211.88500 97.02750  1.000 100.11829 ? 338 GLN B OE1   1 
ATOM   4579 N  NE2   . GLN B 1 341 ? -88.85024  -210.93670 98.49320  1.000 88.22687  ? 338 GLN B NE2   1 
ATOM   4580 N  N     . SER B 1 342 ? -89.34408  -207.13772 93.86715  1.000 87.14522  ? 339 SER B N     1 
ATOM   4581 C  CA    . SER B 1 342 ? -88.21922  -206.24932 93.60381  1.000 86.87437  ? 339 SER B CA    1 
ATOM   4582 C  C     . SER B 1 342 ? -88.62177  -204.78228 93.53792  1.000 86.53411  ? 339 SER B C     1 
ATOM   4583 O  O     . SER B 1 342 ? -87.74191  -203.92069 93.43203  1.000 83.79174  ? 339 SER B O     1 
ATOM   4584 C  CB    . SER B 1 342 ? -87.52626  -206.64910 92.29999  1.000 80.25496  ? 339 SER B CB    1 
ATOM   4585 O  OG    . SER B 1 342 ? -86.45372  -207.53677 92.55310  1.000 82.70505  ? 339 SER B OG    1 
ATOM   4586 N  N     . SER B 1 343 ? -89.91650  -204.47891 93.59184  1.000 87.56213  ? 340 SER B N     1 
ATOM   4587 C  CA    . SER B 1 343 ? -90.39850  -203.10211 93.61621  1.000 88.13893  ? 340 SER B CA    1 
ATOM   4588 C  C     . SER B 1 343 ? -90.58550  -202.68384 95.07043  1.000 93.40640  ? 340 SER B C     1 
ATOM   4589 O  O     . SER B 1 343 ? -91.48416  -203.18215 95.75619  1.000 96.10465  ? 340 SER B O     1 
ATOM   4590 C  CB    . SER B 1 343 ? -91.70179  -202.97005 92.83263  1.000 84.49508  ? 340 SER B CB    1 
ATOM   4591 O  OG    . SER B 1 343 ? -91.59685  -203.58431 91.56000  1.000 81.13649  ? 340 SER B OG    1 
ATOM   4592 N  N     . LYS B 1 344 ? -89.73452  -201.77150 95.54082  1.000 92.91125  ? 341 LYS B N     1 
ATOM   4593 C  CA    . LYS B 1 344 ? -89.77495  -201.29964 96.92099  1.000 95.94416  ? 341 LYS B CA    1 
ATOM   4594 C  C     . LYS B 1 344 ? -90.22731  -199.84627 97.04471  1.000 102.75739 ? 341 LYS B C     1 
ATOM   4595 O  O     . LYS B 1 344 ? -91.25179  -199.58655 97.68708  1.000 100.90825 ? 341 LYS B O     1 
ATOM   4596 C  CB    . LYS B 1 344 ? -88.40615  -201.43290 97.59532  1.000 93.71855  ? 341 LYS B CB    1 
ATOM   4597 C  CG    . LYS B 1 344 ? -87.48584  -202.51593 97.06161  1.000 94.41717  ? 341 LYS B CG    1 
ATOM   4598 C  CD    . LYS B 1 344 ? -88.00843  -203.91322 97.32101  1.000 92.91172  ? 341 LYS B CD    1 
ATOM   4599 C  CE    . LYS B 1 344 ? -86.99777  -204.94122 96.84469  1.000 90.39203  ? 341 LYS B CE    1 
ATOM   4600 N  NZ    . LYS B 1 344 ? -87.44772  -206.33140 97.12061  1.000 88.49920  ? 341 LYS B NZ    1 
ATOM   4601 N  N     . PRO B 1 345 ? -89.50413  -198.86674 96.42455  1.000 99.87871  ? 342 PRO B N     1 
ATOM   4602 C  CA    . PRO B 1 345 ? -89.54048  -197.47682 96.91997  1.000 98.60673  ? 342 PRO B CA    1 
ATOM   4603 C  C     . PRO B 1 345 ? -90.92289  -196.93577 97.25137  1.000 96.97673  ? 342 PRO B C     1 
ATOM   4604 O  O     . PRO B 1 345 ? -91.20151  -196.64011 98.41833  1.000 99.28281  ? 342 PRO B O     1 
ATOM   4605 C  CB    . PRO B 1 345 ? -88.89859  -196.68112 95.77288  1.000 102.62567 ? 342 PRO B CB    1 
ATOM   4606 C  CG    . PRO B 1 345 ? -89.01180  -197.56062 94.57836  1.000 99.64835  ? 342 PRO B CG    1 
ATOM   4607 C  CD    . PRO B 1 345 ? -88.84485  -198.94302 95.10844  1.000 99.14519  ? 342 PRO B CD    1 
ATOM   4608 N  N     . ASP B 1 346 ? -91.77979  -196.79946 96.24132  1.000 101.22710 ? 343 ASP B N     1 
ATOM   4609 C  CA    . ASP B 1 346 ? -93.18104  -196.43002 96.43618  1.000 102.64637 ? 343 ASP B CA    1 
ATOM   4610 C  C     . ASP B 1 346 ? -93.91285  -196.42731 95.09660  1.000 99.03947  ? 343 ASP B C     1 
ATOM   4611 O  O     . ASP B 1 346 ? -94.39787  -197.46298 94.63992  1.000 94.10866  ? 343 ASP B O     1 
ATOM   4612 C  CB    . ASP B 1 346 ? -93.31033  -195.05905 97.10573  1.000 108.76064 ? 343 ASP B CB    1 
ATOM   4613 C  CG    . ASP B 1 346 ? -94.71394  -194.78792 97.60924  1.000 112.47556 ? 343 ASP B CG    1 
ATOM   4614 O  OD1   . ASP B 1 346 ? -95.57091  -195.69241 97.50714  1.000 112.86231 ? 343 ASP B OD1   1 
ATOM   4615 O  OD2   . ASP B 1 346 ? -94.95553  -193.67675 98.12509  1.000 109.55568 ? 343 ASP B OD2   1 
ATOM   4616 N  N     . ARG B 1 350 ? -94.47235  -197.23107 88.01478  1.000 68.54639  ? 347 ARG B N     1 
ATOM   4617 C  CA    . ARG B 1 350 ? -94.29168  -197.72272 86.65326  1.000 73.39596  ? 347 ARG B CA    1 
ATOM   4618 C  C     . ARG B 1 350 ? -95.19270  -198.92356 86.37365  1.000 75.16435  ? 347 ARG B C     1 
ATOM   4619 O  O     . ARG B 1 350 ? -95.67980  -199.57413 87.29849  1.000 77.35738  ? 347 ARG B O     1 
ATOM   4620 C  CB    . ARG B 1 350 ? -92.82295  -198.07940 86.40533  1.000 75.64315  ? 347 ARG B CB    1 
ATOM   4621 C  CG    . ARG B 1 350 ? -92.26072  -199.17612 87.30105  1.000 76.09257  ? 347 ARG B CG    1 
ATOM   4622 C  CD    . ARG B 1 350 ? -90.74065  -199.20021 87.20947  1.000 76.96330  ? 347 ARG B CD    1 
ATOM   4623 N  NE    . ARG B 1 350 ? -90.11437  -200.12383 88.14720  1.000 74.65152  ? 347 ARG B NE    1 
ATOM   4624 C  CZ    . ARG B 1 350 ? -88.81925  -200.41024 88.15620  1.000 72.36694  ? 347 ARG B CZ    1 
ATOM   4625 N  NH1   . ARG B 1 350 ? -87.98240  -199.85414 87.29540  1.000 76.82063  ? 347 ARG B NH1   1 
ATOM   4626 N  NH2   . ARG B 1 350 ? -88.35184  -201.27659 89.05029  1.000 69.65935  ? 347 ARG B NH2   1 
ATOM   4627 N  N     . VAL B 1 351 ? -95.41508  -199.20894 85.09238  1.000 74.35035  ? 348 VAL B N     1 
ATOM   4628 C  CA    . VAL B 1 351 ? -96.33001  -200.26161 84.66700  1.000 73.98263  ? 348 VAL B CA    1 
ATOM   4629 C  C     . VAL B 1 351 ? -95.51907  -201.45337 84.17415  1.000 73.53323  ? 348 VAL B C     1 
ATOM   4630 O  O     . VAL B 1 351 ? -94.42274  -201.30444 83.62046  1.000 73.49673  ? 348 VAL B O     1 
ATOM   4631 C  CB    . VAL B 1 351 ? -97.30717  -199.75224 83.58083  1.000 73.42194  ? 348 VAL B CB    1 
ATOM   4632 C  CG1   . VAL B 1 351 ? -96.55776  -199.01496 82.49112  1.000 75.31802  ? 348 VAL B CG1   1 
ATOM   4633 C  CG2   . VAL B 1 351 ? -98.14399  -200.88729 82.99715  1.000 73.23294  ? 348 VAL B CG2   1 
ATOM   4634 N  N     . PHE B 1 352 ? -96.06602  -202.64836 84.39725  1.000 76.13178  ? 349 PHE B N     1 
ATOM   4635 C  CA    . PHE B 1 352 ? -95.43659  -203.90764 84.02587  1.000 73.39332  ? 349 PHE B CA    1 
ATOM   4636 C  C     . PHE B 1 352 ? -96.44892  -204.75834 83.27686  1.000 74.01755  ? 349 PHE B C     1 
ATOM   4637 O  O     . PHE B 1 352 ? -97.60251  -204.87546 83.70240  1.000 76.27552  ? 349 PHE B O     1 
ATOM   4638 C  CB    . PHE B 1 352 ? -94.93699  -204.65129 85.26555  1.000 75.99679  ? 349 PHE B CB    1 
ATOM   4639 C  CG    . PHE B 1 352 ? -94.25184  -205.95342 84.96981  1.000 75.39106  ? 349 PHE B CG    1 
ATOM   4640 C  CD1   . PHE B 1 352 ? -93.16489  -206.00633 84.11257  1.000 74.78438  ? 349 PHE B CD1   1 
ATOM   4641 C  CD2   . PHE B 1 352 ? -94.70156  -207.12909 85.54688  1.000 74.36228  ? 349 PHE B CD2   1 
ATOM   4642 C  CE1   . PHE B 1 352 ? -92.53588  -207.20651 83.84591  1.000 71.92773  ? 349 PHE B CE1   1 
ATOM   4643 C  CE2   . PHE B 1 352 ? -94.07394  -208.33198 85.28471  1.000 69.44156  ? 349 PHE B CE2   1 
ATOM   4644 C  CZ    . PHE B 1 352 ? -92.99154  -208.36980 84.43033  1.000 68.53735  ? 349 PHE B CZ    1 
ATOM   4645 N  N     . LYS B 1 353 ? -96.01701  -205.35645 82.17215  1.000 74.51460  ? 350 LYS B N     1 
ATOM   4646 C  CA    . LYS B 1 353 ? -96.91131  -206.15172 81.34829  1.000 73.42368  ? 350 LYS B CA    1 
ATOM   4647 C  C     . LYS B 1 353 ? -96.08878  -207.19072 80.60102  1.000 75.77064  ? 350 LYS B C     1 
ATOM   4648 O  O     . LYS B 1 353 ? -95.03193  -206.87731 80.04642  1.000 75.83357  ? 350 LYS B O     1 
ATOM   4649 C  CB    . LYS B 1 353 ? -97.69884  -205.24931 80.39552  1.000 72.03601  ? 350 LYS B CB    1 
ATOM   4650 C  CG    . LYS B 1 353 ? -98.19229  -205.90966 79.13673  1.000 72.84404  ? 350 LYS B CG    1 
ATOM   4651 C  CD    . LYS B 1 353 ? -98.88428  -204.88352 78.26750  1.000 80.36246  ? 350 LYS B CD    1 
ATOM   4652 C  CE    . LYS B 1 353 ? -98.06491  -203.60619 78.20302  1.000 84.88518  ? 350 LYS B CE    1 
ATOM   4653 N  NZ    . LYS B 1 353 ? -97.89397  -203.13620 76.80585  1.000 85.67218  ? 350 LYS B NZ    1 
ATOM   4654 N  N     . ILE B 1 354 ? -96.57432  -208.42869 80.60951  1.000 70.54880  ? 351 ILE B N     1 
ATOM   4655 C  CA    . ILE B 1 354 ? -95.83155  -209.58307 80.12132  1.000 65.87509  ? 351 ILE B CA    1 
ATOM   4656 C  C     . ILE B 1 354 ? -96.47365  -210.07195 78.83245  1.000 67.94355  ? 351 ILE B C     1 
ATOM   4657 O  O     . ILE B 1 354 ? -97.70417  -210.13825 78.72558  1.000 69.68629  ? 351 ILE B O     1 
ATOM   4658 C  CB    . ILE B 1 354 ? -95.79930  -210.70304 81.17939  1.000 67.53846  ? 351 ILE B CB    1 
ATOM   4659 C  CG1   . ILE B 1 354 ? -95.27147  -210.16088 82.50692  1.000 66.81024  ? 351 ILE B CG1   1 
ATOM   4660 C  CG2   . ILE B 1 354 ? -94.94821  -211.86940 80.70385  1.000 68.69556  ? 351 ILE B CG2   1 
ATOM   4661 C  CD1   . ILE B 1 354 ? -94.98018  -211.23141 83.53275  1.000 71.00206  ? 351 ILE B CD1   1 
ATOM   4662 N  N     . TYR B 1 355 ? -95.63897  -210.41706 77.85528  1.000 68.75551  ? 352 TYR B N     1 
ATOM   4663 C  CA    . TYR B 1 355 ? -96.09849  -210.92861 76.57222  1.000 65.59635  ? 352 TYR B CA    1 
ATOM   4664 C  C     . TYR B 1 355 ? -95.51992  -212.31406 76.32995  1.000 64.50338  ? 352 TYR B C     1 
ATOM   4665 O  O     . TYR B 1 355 ? -94.31837  -212.53401 76.51745  1.000 62.52200  ? 352 TYR B O     1 
ATOM   4666 C  CB    . TYR B 1 355 ? -95.71080  -209.98981 75.42645  1.000 67.00771  ? 352 TYR B CB    1 
ATOM   4667 C  CG    . TYR B 1 355 ? -96.54924  -208.73551 75.36074  1.000 71.53590  ? 352 TYR B CG    1 
ATOM   4668 C  CD1   . TYR B 1 355 ? -97.82580  -208.76372 74.81942  1.000 72.32989  ? 352 TYR B CD1   1 
ATOM   4669 C  CD2   . TYR B 1 355 ? -96.06187  -207.52152 75.82832  1.000 73.37883  ? 352 TYR B CD2   1 
ATOM   4670 C  CE1   . TYR B 1 355 ? -98.59715  -207.62358 74.75580  1.000 75.09614  ? 352 TYR B CE1   1 
ATOM   4671 C  CE2   . TYR B 1 355 ? -96.82700  -206.37397 75.76599  1.000 75.39991  ? 352 TYR B CE2   1 
ATOM   4672 C  CZ    . TYR B 1 355 ? -98.09442  -206.43154 75.22659  1.000 76.48696  ? 352 TYR B CZ    1 
ATOM   4673 O  OH    . TYR B 1 355 ? -98.86558  -205.29456 75.15776  1.000 81.47500  ? 352 TYR B OH    1 
ATOM   4674 N  N     . ARG B 1 356 ? -96.38408  -213.24282 75.92881  1.000 64.57636  ? 353 ARG B N     1 
ATOM   4675 C  CA    . ARG B 1 356 ? -95.96478  -214.54915 75.43357  1.000 64.28420  ? 353 ARG B CA    1 
ATOM   4676 C  C     . ARG B 1 356 ? -95.52852  -214.38107 73.98436  1.000 66.16370  ? 353 ARG B C     1 
ATOM   4677 O  O     . ARG B 1 356 ? -96.34994  -214.07498 73.11367  1.000 69.22569  ? 353 ARG B O     1 
ATOM   4678 C  CB    . ARG B 1 356 ? -97.10989  -215.54823 75.56311  1.000 65.11868  ? 353 ARG B CB    1 
ATOM   4679 C  CG    . ARG B 1 356 ? -97.05129  -216.74656 74.63610  1.000 68.18218  ? 353 ARG B CG    1 
ATOM   4680 C  CD    . ARG B 1 356 ? -98.34646  -217.53912 74.73436  1.000 76.13563  ? 353 ARG B CD    1 
ATOM   4681 N  NE    . ARG B 1 356 ? -99.40665  -216.76062 75.36714  1.000 75.13704  ? 353 ARG B NE    1 
ATOM   4682 C  CZ    . ARG B 1 356 ? -100.32000 -216.05568 74.71195  1.000 72.34855  ? 353 ARG B CZ    1 
ATOM   4683 N  NH1   . ARG B 1 356 ? -100.34858 -216.01916 73.38976  1.000 70.74344  ? 353 ARG B NH1   1 
ATOM   4684 N  NH2   . ARG B 1 356 ? -101.22476 -215.36630 75.40159  1.000 72.31559  ? 353 ARG B NH2   1 
ATOM   4685 N  N     . THR B 1 357 ? -94.23417  -214.54922 73.72282  1.000 68.76165  ? 354 THR B N     1 
ATOM   4686 C  CA    . THR B 1 357 ? -93.66990  -214.23145 72.41998  1.000 70.61918  ? 354 THR B CA    1 
ATOM   4687 C  C     . THR B 1 357 ? -92.85941  -215.39611 71.87570  1.000 74.78230  ? 354 THR B C     1 
ATOM   4688 O  O     . THR B 1 357 ? -92.20492  -216.12235 72.62929  1.000 77.05167  ? 354 THR B O     1 
ATOM   4689 C  CB    . THR B 1 357 ? -92.76143  -212.98869 72.47835  1.000 72.84610  ? 354 THR B CB    1 
ATOM   4690 O  OG1   . THR B 1 357 ? -91.42152  -213.38958 72.79030  1.000 76.58473  ? 354 THR B OG1   1 
ATOM   4691 C  CG2   . THR B 1 357 ? -93.24461  -212.00120 73.52896  1.000 72.22130  ? 354 THR B CG2   1 
ATOM   4692 N  N     . THR B 1 358 ? -92.92192  -215.56753 70.55997  1.000 73.08745  ? 355 THR B N     1 
ATOM   4693 C  CA    . THR B 1 358 ? -91.91156  -216.28574 69.79870  1.000 74.54936  ? 355 THR B CA    1 
ATOM   4694 C  C     . THR B 1 358 ? -91.15700  -215.26402 68.96115  1.000 76.04302  ? 355 THR B C     1 
ATOM   4695 O  O     . THR B 1 358 ? -91.77056  -214.49506 68.21322  1.000 77.56416  ? 355 THR B O     1 
ATOM   4696 C  CB    . THR B 1 358 ? -92.53067  -217.36405 68.90786  1.000 74.10258  ? 355 THR B CB    1 
ATOM   4697 O  OG1   . THR B 1 358 ? -93.55533  -218.05877 69.62979  1.000 76.01457  ? 355 THR B OG1   1 
ATOM   4698 C  CG2   . THR B 1 358 ? -91.46545  -218.34853 68.45220  1.000 74.80981  ? 355 THR B CG2   1 
ATOM   4699 N  N     . ALA B 1 359 ? -89.83326  -215.24527 69.10014  1.000 81.75308  ? 356 ALA B N     1 
ATOM   4700 C  CA    . ALA B 1 359 ? -89.03851  -214.16202 68.53605  1.000 79.95000  ? 356 ALA B CA    1 
ATOM   4701 C  C     . ALA B 1 359 ? -88.71808  -214.36950 67.05899  1.000 83.06465  ? 356 ALA B C     1 
ATOM   4702 O  O     . ALA B 1 359 ? -88.94322  -213.46464 66.24963  1.000 85.30502  ? 356 ALA B O     1 
ATOM   4703 C  CB    . ALA B 1 359 ? -87.75283  -213.98229 69.34274  1.000 81.27101  ? 356 ALA B CB    1 
ATOM   4704 N  N     . LEU B 1 360 ? -88.19054  -215.53790 66.68466  1.000 86.08060  ? 357 LEU B N     1 
ATOM   4705 C  CA    . LEU B 1 360 ? -87.91115  -215.77229 65.27322  1.000 85.33208  ? 357 LEU B CA    1 
ATOM   4706 C  C     . LEU B 1 360 ? -89.14720  -216.21066 64.49647  1.000 87.84026  ? 357 LEU B C     1 
ATOM   4707 O  O     . LEU B 1 360 ? -89.06590  -216.37346 63.27272  1.000 90.84786  ? 357 LEU B O     1 
ATOM   4708 C  CB    . LEU B 1 360 ? -86.75173  -216.76475 65.09327  1.000 81.85815  ? 357 LEU B CB    1 
ATOM   4709 C  CG    . LEU B 1 360 ? -86.77244  -218.27594 65.33053  1.000 89.33588  ? 357 LEU B CG    1 
ATOM   4710 C  CD1   . LEU B 1 360 ? -87.53985  -219.04589 64.26764  1.000 96.03078  ? 357 LEU B CD1   1 
ATOM   4711 C  CD2   . LEU B 1 360 ? -85.33460  -218.75662 65.36819  1.000 94.42799  ? 357 LEU B CD2   1 
ATOM   4712 N  N     . ASP B 1 361 ? -90.27995  -216.39157 65.17180  1.000 89.42116  ? 358 ASP B N     1 
ATOM   4713 C  CA    . ASP B 1 361 ? -91.57136  -216.30359 64.50381  1.000 94.51564  ? 358 ASP B CA    1 
ATOM   4714 C  C     . ASP B 1 361 ? -91.88452  -214.84717 64.20055  1.000 99.23598  ? 358 ASP B C     1 
ATOM   4715 O  O     . ASP B 1 361 ? -91.92958  -214.01542 65.10822  1.000 94.59284  ? 358 ASP B O     1 
ATOM   4716 C  CB    . ASP B 1 361 ? -92.67994  -216.87199 65.37936  1.000 95.91767  ? 358 ASP B CB    1 
ATOM   4717 C  CG    . ASP B 1 361 ? -94.03120  -216.26290 65.05865  1.000 105.98242 ? 358 ASP B CG    1 
ATOM   4718 O  OD1   . ASP B 1 361 ? -94.67708  -216.70693 64.08992  1.000 114.34037 ? 358 ASP B OD1   1 
ATOM   4719 O  OD2   . ASP B 1 361 ? -94.42347  -215.29965 65.75000  1.000 104.43303 ? 358 ASP B OD2   1 
ATOM   4720 N  N     . GLN B 1 362 ? -92.11057  -214.53536 62.92963  1.000 105.26165 ? 359 GLN B N     1 
ATOM   4721 C  CA    . GLN B 1 362 ? -92.40109  -213.17254 62.51888  1.000 105.88571 ? 359 GLN B CA    1 
ATOM   4722 C  C     . GLN B 1 362 ? -93.83793  -212.99114 62.08355  1.000 113.96693 ? 359 GLN B C     1 
ATOM   4723 O  O     . GLN B 1 362 ? -94.26852  -211.85314 61.87162  1.000 108.79405 ? 359 GLN B O     1 
ATOM   4724 C  CB    . GLN B 1 362 ? -91.45624  -212.75793 61.38704  1.000 99.43023  ? 359 GLN B CB    1 
ATOM   4725 C  CG    . GLN B 1 362 ? -90.02718  -213.27835 61.54792  1.000 92.70052  ? 359 GLN B CG    1 
ATOM   4726 C  CD    . GLN B 1 362 ? -89.43464  -213.17986 62.96182  1.000 89.08847  ? 359 GLN B CD    1 
ATOM   4727 O  OE1   . GLN B 1 362 ? -90.01451  -212.60375 63.88660  1.000 88.97191  ? 359 GLN B OE1   1 
ATOM   4728 N  NE2   . GLN B 1 362 ? -88.25841  -213.71729 63.11412  1.000 89.00464  ? 359 GLN B NE2   1 
ATOM   4729 N  N     . LYS B 1 363 ? -94.56964  -214.08394 61.91257  1.000 150.58339 ? 360 LYS B N     1 
ATOM   4730 C  CA    . LYS B 1 363 ? -96.00356  -214.06049 61.65575  1.000 154.34177 ? 360 LYS B CA    1 
ATOM   4731 C  C     . LYS B 1 363 ? -96.66383  -213.75579 62.99468  1.000 151.50881 ? 360 LYS B C     1 
ATOM   4732 O  O     . LYS B 1 363 ? -96.98846  -214.65831 63.76853  1.000 150.05159 ? 360 LYS B O     1 
ATOM   4733 C  CB    . LYS B 1 363 ? -96.48126  -215.38360 61.05440  1.000 154.73590 ? 360 LYS B CB    1 
ATOM   4734 C  CG    . LYS B 1 363 ? -95.51218  -216.58309 61.18875  1.000 159.13868 ? 360 LYS B CG    1 
ATOM   4735 C  CD    . LYS B 1 363 ? -94.26845  -216.51841 60.29143  1.000 153.63212 ? 360 LYS B CD    1 
ATOM   4736 C  CE    . LYS B 1 363 ? -93.23397  -217.55632 60.72559  1.000 153.69890 ? 360 LYS B CE    1 
ATOM   4737 N  NZ    . LYS B 1 363 ? -91.91729  -217.38730 60.04090  1.000 150.90553 ? 360 LYS B NZ    1 
ATOM   4738 N  N     . LEU B 1 364 ? -96.79827  -212.45110 63.27343  1.000 127.95067 ? 361 LEU B N     1 
ATOM   4739 C  CA    . LEU B 1 364 ? -97.42899  -211.84195 64.44809  1.000 120.62007 ? 361 LEU B CA    1 
ATOM   4740 C  C     . LEU B 1 364 ? -96.44124  -211.58932 65.58700  1.000 115.18905 ? 361 LEU B C     1 
ATOM   4741 O  O     . LEU B 1 364 ? -96.70985  -211.94449 66.73804  1.000 108.78534 ? 361 LEU B O     1 
ATOM   4742 C  CB    . LEU B 1 364 ? -98.61391  -212.67044 64.96320  1.000 121.91241 ? 361 LEU B CB    1 
ATOM   4743 C  CG    . LEU B 1 364 ? -100.00116 -212.40793 64.35991  1.000 122.71114 ? 361 LEU B CG    1 
ATOM   4744 C  CD1   . LEU B 1 364 ? -100.00459 -212.52212 62.84140  1.000 122.39086 ? 361 LEU B CD1   1 
ATOM   4745 C  CD2   . LEU B 1 364 ? -101.03717 -213.34007 64.97099  1.000 121.16006 ? 361 LEU B CD2   1 
ATOM   4746 N  N     . VAL B 1 365 ? -95.29775  -210.97797 65.28374  1.000 103.44538 ? 362 VAL B N     1 
ATOM   4747 C  CA    . VAL B 1 365 ? -94.51511  -210.31369 66.32319  1.000 95.56306  ? 362 VAL B CA    1 
ATOM   4748 C  C     . VAL B 1 365 ? -94.94868  -208.85947 66.47490  1.000 91.12159  ? 362 VAL B C     1 
ATOM   4749 O  O     . VAL B 1 365 ? -94.91896  -208.31538 67.58519  1.000 88.21870  ? 362 VAL B O     1 
ATOM   4750 C  CB    . VAL B 1 365 ? -93.00555  -210.43483 66.04193  1.000 91.48872  ? 362 VAL B CB    1 
ATOM   4751 C  CG1   . VAL B 1 365 ? -92.23531  -209.26688 66.63026  1.000 83.44370  ? 362 VAL B CG1   1 
ATOM   4752 C  CG2   . VAL B 1 365 ? -92.48705  -211.68981 66.67700  1.000 89.08315  ? 362 VAL B CG2   1 
ATOM   4753 N  N     . LYS B 1 366 ? -95.39745  -208.23820 65.38288  1.000 91.68181  ? 363 LYS B N     1 
ATOM   4754 C  CA    . LYS B 1 366 ? -95.98081  -206.90547 65.44810  1.000 91.79831  ? 363 LYS B CA    1 
ATOM   4755 C  C     . LYS B 1 366 ? -97.23563  -206.85919 66.30624  1.000 92.77215  ? 363 LYS B C     1 
ATOM   4756 O  O     . LYS B 1 366 ? -97.64549  -205.76641 66.71489  1.000 90.44894  ? 363 LYS B O     1 
ATOM   4757 C  CB    . LYS B 1 366 ? -96.32833  -206.41716 64.04592  1.000 92.41488  ? 363 LYS B CB    1 
ATOM   4758 C  CG    . LYS B 1 366 ? -97.08773  -207.45333 63.23528  1.000 95.52696  ? 363 LYS B CG    1 
ATOM   4759 C  CD    . LYS B 1 366 ? -97.89342  -206.81259 62.12258  1.000 101.84615 ? 363 LYS B CD    1 
ATOM   4760 C  CE    . LYS B 1 366 ? -99.22446  -207.52526 61.93899  1.000 103.89086 ? 363 LYS B CE    1 
ATOM   4761 N  NZ    . LYS B 1 366 ? -100.27582 -206.62524 61.38855  1.000 108.47830 ? 363 LYS B NZ    1 
ATOM   4762 N  N     . LYS B 1 367 ? -97.87321  -208.00896 66.55341  1.000 101.44771 ? 364 LYS B N     1 
ATOM   4763 C  CA    . LYS B 1 367 ? -99.06558  -208.03300 67.39482  1.000 102.81083 ? 364 LYS B CA    1 
ATOM   4764 C  C     . LYS B 1 367 ? -98.83328  -207.24524 68.67371  1.000 100.34997 ? 364 LYS B C     1 
ATOM   4765 O  O     . LYS B 1 367 ? -99.60343  -206.33877 69.00227  1.000 102.23730 ? 364 LYS B O     1 
ATOM   4766 C  CB    . LYS B 1 367 ? -99.47310  -209.47434 67.71208  1.000 102.92797 ? 364 LYS B CB    1 
ATOM   4767 C  CG    . LYS B 1 367 ? -100.74697 -209.57382 68.54482  1.000 107.96082 ? 364 LYS B CG    1 
ATOM   4768 C  CD    . LYS B 1 367 ? -101.37957 -210.95468 68.45725  1.000 118.41267 ? 364 LYS B CD    1 
ATOM   4769 C  CE    . LYS B 1 367 ? -102.12079 -211.31544 69.73823  1.000 129.75131 ? 364 LYS B CE    1 
ATOM   4770 N  NZ    . LYS B 1 367 ? -102.14062 -212.78426 69.98523  1.000 133.52389 ? 364 LYS B NZ    1 
ATOM   4771 N  N     . THR B 1 368 ? -97.73446  -207.54264 69.37251  1.000 93.61950  ? 365 THR B N     1 
ATOM   4772 C  CA    . THR B 1 368 ? -97.35515  -206.76954 70.54850  1.000 90.92674  ? 365 THR B CA    1 
ATOM   4773 C  C     . THR B 1 368 ? -97.25994  -205.27817 70.23852  1.000 90.52917  ? 365 THR B C     1 
ATOM   4774 O  O     . THR B 1 368 ? -97.65830  -204.44445 71.05681  1.000 89.09088  ? 365 THR B O     1 
ATOM   4775 C  CB    . THR B 1 368 ? -96.02012  -207.28161 71.10024  1.000 85.67622  ? 365 THR B CB    1 
ATOM   4776 O  OG1   . THR B 1 368 ? -94.94610  -206.66421 70.38284  1.000 90.03770  ? 365 THR B OG1   1 
ATOM   4777 C  CG2   . THR B 1 368 ? -95.91873  -208.78972 70.96280  1.000 82.59857  ? 365 THR B CG2   1 
ATOM   4778 N  N     . PHE B 1 369 ? -96.73157  -204.91919 69.06487  1.000 81.96450  ? 366 PHE B N     1 
ATOM   4779 C  CA    . PHE B 1 369 ? -96.35953  -203.52655 68.81958  1.000 82.08019  ? 366 PHE B CA    1 
ATOM   4780 C  C     . PHE B 1 369 ? -97.58236  -202.62665 68.73303  1.000 83.13893  ? 366 PHE B C     1 
ATOM   4781 O  O     . PHE B 1 369 ? -97.59536  -201.52688 69.29835  1.000 83.92091  ? 366 PHE B O     1 
ATOM   4782 C  CB    . PHE B 1 369 ? -95.50326  -203.42728 67.56223  1.000 85.30062  ? 366 PHE B CB    1 
ATOM   4783 C  CG    . PHE B 1 369 ? -94.08533  -203.82838 67.79172  1.000 87.71826  ? 366 PHE B CG    1 
ATOM   4784 C  CD1   . PHE B 1 369 ? -93.28692  -203.09596 68.65350  1.000 88.59933  ? 366 PHE B CD1   1 
ATOM   4785 C  CD2   . PHE B 1 369 ? -93.56141  -204.95415 67.18859  1.000 90.43353  ? 366 PHE B CD2   1 
ATOM   4786 C  CE1   . PHE B 1 369 ? -91.98706  -203.46247 68.88572  1.000 88.92886  ? 366 PHE B CE1   1 
ATOM   4787 C  CE2   . PHE B 1 369 ? -92.26104  -205.32652 67.41762  1.000 89.71338  ? 366 PHE B CE2   1 
ATOM   4788 C  CZ    . PHE B 1 369 ? -91.47509  -204.58195 68.27259  1.000 88.24103  ? 366 PHE B CZ    1 
ATOM   4789 N  N     . LYS B 1 370 ? -98.62147  -203.07381 68.02702  1.000 82.36000  ? 367 LYS B N     1 
ATOM   4790 C  CA    . LYS B 1 370 ? -99.91959  -202.42875 68.16720  1.000 85.11203  ? 367 LYS B CA    1 
ATOM   4791 C  C     . LYS B 1 370 ? -100.32742 -202.35944 69.63396  1.000 85.16126  ? 367 LYS B C     1 
ATOM   4792 O  O     . LYS B 1 370 ? -100.86697 -201.34541 70.08909  1.000 85.61940  ? 367 LYS B O     1 
ATOM   4793 C  CB    . LYS B 1 370 ? -100.97006 -203.18048 67.34908  1.000 91.18820  ? 367 LYS B CB    1 
ATOM   4794 C  CG    . LYS B 1 370 ? -102.07166 -202.30402 66.78084  1.000 96.46696  ? 367 LYS B CG    1 
ATOM   4795 C  CD    . LYS B 1 370 ? -103.17836 -203.15540 66.18337  1.000 103.50833 ? 367 LYS B CD    1 
ATOM   4796 C  CE    . LYS B 1 370 ? -104.23585 -202.29977 65.51537  1.000 114.90678 ? 367 LYS B CE    1 
ATOM   4797 N  NZ    . LYS B 1 370 ? -104.86122 -203.01167 64.36949  1.000 118.73733 ? 367 LYS B NZ    1 
ATOM   4798 N  N     . LEU B 1 371 ? -100.05153 -203.41853 70.40096  1.000 86.05479  ? 368 LEU B N     1 
ATOM   4799 C  CA    . LEU B 1 371 ? -100.42377 -203.39403 71.81103  1.000 86.39697  ? 368 LEU B CA    1 
ATOM   4800 C  C     . LEU B 1 371 ? -99.49692  -202.49757 72.62896  1.000 88.01430  ? 368 LEU B C     1 
ATOM   4801 O  O     . LEU B 1 371 ? -99.96438  -201.81246 73.54593  1.000 91.61188  ? 368 LEU B O     1 
ATOM   4802 C  CB    . LEU B 1 371 ? -100.46563 -204.80906 72.39894  1.000 85.62841  ? 368 LEU B CB    1 
ATOM   4803 C  CG    . LEU B 1 371 ? -100.97556 -205.98458 71.56930  1.000 86.76397  ? 368 LEU B CG    1 
ATOM   4804 C  CD1   . LEU B 1 371 ? -101.05892 -207.26535 72.38804  1.000 86.98078  ? 368 LEU B CD1   1 
ATOM   4805 C  CD2   . LEU B 1 371 ? -102.32473 -205.64334 70.97703  1.000 88.91681  ? 368 LEU B CD2   1 
ATOM   4806 N  N     . ILE B 1 372 ? -98.18516  -202.47943 72.33909  1.000 90.15522  ? 369 ILE B N     1 
ATOM   4807 C  CA    . ILE B 1 372 ? -97.33883  -201.52852 73.06467  1.000 93.01554  ? 369 ILE B CA    1 
ATOM   4808 C  C     . ILE B 1 372 ? -97.71114  -200.10218 72.68377  1.000 93.31238  ? 369 ILE B C     1 
ATOM   4809 O  O     . ILE B 1 372 ? -97.79016  -199.22267 73.54734  1.000 97.97478  ? 369 ILE B O     1 
ATOM   4810 C  CB    . ILE B 1 372 ? -95.82109  -201.78209 72.88402  1.000 92.94723  ? 369 ILE B CB    1 
ATOM   4811 C  CG1   . ILE B 1 372 ? -95.38850  -203.22378 73.15166  1.000 92.02174  ? 369 ILE B CG1   1 
ATOM   4812 C  CG2   . ILE B 1 372 ? -95.01469  -200.90075 73.80646  1.000 95.90945  ? 369 ILE B CG2   1 
ATOM   4813 C  CD1   . ILE B 1 372 ? -94.88845  -203.93732 71.93886  1.000 88.57531  ? 369 ILE B CD1   1 
ATOM   4814 N  N     . ASP B 1 373 ? -97.98475  -199.85355 71.39974  1.000 87.80957  ? 370 ASP B N     1 
ATOM   4815 C  CA    . ASP B 1 373 ? -98.44706  -198.52429 71.01228  1.000 90.64198  ? 370 ASP B CA    1 
ATOM   4816 C  C     . ASP B 1 373 ? -99.81402  -198.20498 71.60428  1.000 92.16818  ? 370 ASP B C     1 
ATOM   4817 O  O     . ASP B 1 373 ? -100.09570 -197.03950 71.91079  1.000 97.37855  ? 370 ASP B O     1 
ATOM   4818 C  CB    . ASP B 1 373 ? -98.48378  -198.38588 69.49216  1.000 88.12497  ? 370 ASP B CB    1 
ATOM   4819 C  CG    . ASP B 1 373 ? -97.10948  -198.18514 68.89993  1.000 86.05292  ? 370 ASP B CG    1 
ATOM   4820 O  OD1   . ASP B 1 373 ? -96.14478  -198.79698 69.40626  1.000 84.54813  ? 370 ASP B OD1   1 
ATOM   4821 O  OD2   . ASP B 1 373 ? -96.98637  -197.37681 67.95863  1.000 85.05686  ? 370 ASP B OD2   1 
ATOM   4822 N  N     . GLU B 1 374 ? -100.67041 -199.21482 71.78710  1.000 86.43922  ? 371 GLU B N     1 
ATOM   4823 C  CA    . GLU B 1 374 ? -101.92675 -198.96197 72.48297  1.000 88.03617  ? 371 GLU B CA    1 
ATOM   4824 C  C     . GLU B 1 374 ? -101.68743 -198.76241 73.97180  1.000 98.04206  ? 371 GLU B C     1 
ATOM   4825 O  O     . GLU B 1 374 ? -102.49348 -198.11284 74.64588  1.000 103.79610 ? 371 GLU B O     1 
ATOM   4826 C  CB    . GLU B 1 374 ? -102.92865 -200.10652 72.26976  1.000 88.60305  ? 371 GLU B CB    1 
ATOM   4827 C  CG    . GLU B 1 374 ? -103.10982 -201.06259 73.45315  1.000 93.99931  ? 371 GLU B CG    1 
ATOM   4828 C  CD    . GLU B 1 374 ? -103.68811 -202.41434 73.06200  1.000 92.21209  ? 371 GLU B CD    1 
ATOM   4829 O  OE1   . GLU B 1 374 ? -103.08556 -203.45525 73.38749  1.000 89.94974  ? 371 GLU B OE1   1 
ATOM   4830 O  OE2   . GLU B 1 374 ? -104.74308 -202.43361 72.40431  1.000 91.92839  ? 371 GLU B OE2   1 
ATOM   4831 N  N     . SER B 1 375 ? -100.58686 -199.30982 74.49720  1.000 105.84665 ? 372 SER B N     1 
ATOM   4832 C  CA    . SER B 1 375 ? -100.32559 -199.25435 75.93126  1.000 107.01514 ? 372 SER B CA    1 
ATOM   4833 C  C     . SER B 1 375 ? -99.78844  -197.89481 76.36243  1.000 111.56586 ? 372 SER B C     1 
ATOM   4834 O  O     . SER B 1 375 ? -100.13320 -197.41233 77.44659  1.000 115.56080 ? 372 SER B O     1 
ATOM   4835 C  CB    . SER B 1 375 ? -99.34826  -200.35943 76.33276  1.000 109.20759 ? 372 SER B CB    1 
ATOM   4836 O  OG    . SER B 1 375 ? -98.98008  -200.25374 77.69956  1.000 111.97487 ? 372 SER B OG    1 
ATOM   4837 N  N     . MET B 1 376 ? -98.94084  -197.26657 75.54935  1.000 110.76793 ? 373 MET B N     1 
ATOM   4838 C  CA    . MET B 1 376 ? -98.42881  -195.93627 75.88703  1.000 113.33111 ? 373 MET B CA    1 
ATOM   4839 C  C     . MET B 1 376 ? -99.38828  -194.83571 75.44966  1.000 116.29177 ? 373 MET B C     1 
ATOM   4840 O  O     . MET B 1 376 ? -99.00690  -193.91993 74.72127  1.000 120.89895 ? 373 MET B O     1 
ATOM   4841 C  CB    . MET B 1 376 ? -97.05374  -195.69977 75.27358  1.000 114.03076 ? 373 MET B CB    1 
ATOM   4842 C  CG    . MET B 1 376 ? -96.23685  -196.90796 74.89718  1.000 112.88629 ? 373 MET B CG    1 
ATOM   4843 S  SD    . MET B 1 376 ? -94.53657  -196.35476 74.67563  1.000 124.05879 ? 373 MET B SD    1 
ATOM   4844 C  CE    . MET B 1 376 ? -93.80971  -197.78537 73.91073  1.000 104.99768 ? 373 MET B CE    1 
ATOM   4845 N  N     . ARG B 1 377 ? -100.64384 -194.91723 75.88172  1.000 106.64182 ? 374 ARG B N     1 
ATOM   4846 C  CA    . ARG B 1 377 ? -101.56702 -193.81613 75.65232  1.000 102.02631 ? 374 ARG B CA    1 
ATOM   4847 C  C     . ARG B 1 377 ? -101.02825 -192.55122 76.30788  1.000 100.03778 ? 374 ARG B C     1 
ATOM   4848 O  O     . ARG B 1 377 ? -100.35394 -192.61001 77.34045  1.000 99.10920  ? 374 ARG B O     1 
ATOM   4849 C  CB    . ARG B 1 377 ? -102.95447 -194.15663 76.19812  1.000 100.95121 ? 374 ARG B CB    1 
ATOM   4850 C  CG    . ARG B 1 377 ? -103.68216 -195.23173 75.40567  1.000 99.79959  ? 374 ARG B CG    1 
ATOM   4851 C  CD    . ARG B 1 377 ? -104.41713 -196.20172 76.31799  1.000 102.69934 ? 374 ARG B CD    1 
ATOM   4852 N  NE    . ARG B 1 377 ? -105.06937 -197.26616 75.56389  1.000 103.76624 ? 374 ARG B NE    1 
ATOM   4853 C  CZ    . ARG B 1 377 ? -105.88394 -198.16990 76.09148  1.000 107.97375 ? 374 ARG B CZ    1 
ATOM   4854 N  NH1   . ARG B 1 377 ? -106.17837 -198.16621 77.38125  1.000 106.45895 ? 374 ARG B NH1   1 
ATOM   4855 N  NH2   . ARG B 1 377 ? -106.41435 -199.10268 75.30554  1.000 110.90221 ? 374 ARG B NH2   1 
ATOM   4856 N  N     . ARG B 1 378 ? -101.31215 -191.40977 75.68316  1.000 94.40393  ? 375 ARG B N     1 
ATOM   4857 C  CA    . ARG B 1 378 ? -100.80122 -190.10713 76.10991  1.000 96.43979  ? 375 ARG B CA    1 
ATOM   4858 C  C     . ARG B 1 378 ? -99.28274  -190.04359 75.96037  1.000 97.65111  ? 375 ARG B C     1 
ATOM   4859 O  O     . ARG B 1 378 ? -98.54412  -190.19814 76.93246  1.000 97.06964  ? 375 ARG B O     1 
ATOM   4860 C  CB    . ARG B 1 378 ? -101.20724 -189.80763 77.55626  1.000 96.67841  ? 375 ARG B CB    1 
ATOM   4861 C  CG    . ARG B 1 378 ? -101.38009 -188.33639 77.87001  1.000 93.83085  ? 375 ARG B CG    1 
ATOM   4862 C  CD    . ARG B 1 378 ? -102.74621 -187.82406 77.42844  1.000 100.97654 ? 375 ARG B CD    1 
ATOM   4863 N  NE    . ARG B 1 378 ? -103.84018 -188.71307 77.80761  1.000 108.49022 ? 375 ARG B NE    1 
ATOM   4864 C  CZ    . ARG B 1 378 ? -104.44828 -189.55528 76.98139  1.000 106.90695 ? 375 ARG B CZ    1 
ATOM   4865 N  NH1   . ARG B 1 378 ? -104.10304 -189.64544 75.70708  1.000 101.76594 ? 375 ARG B NH1   1 
ATOM   4866 N  NH2   . ARG B 1 378 ? -105.42882 -190.32492 77.44510  1.000 106.27081 ? 375 ARG B NH2   1 
ATOM   4867 N  N     . HIS C 1 43  ? -118.43817 -231.04762 31.00525  1.000 97.69962  ? 40  HIS C N     1 
ATOM   4868 C  CA    . HIS C 1 43  ? -117.69221 -230.63310 29.82402  1.000 96.17036  ? 40  HIS C CA    1 
ATOM   4869 C  C     . HIS C 1 43  ? -116.82601 -229.40018 30.08212  1.000 90.28496  ? 40  HIS C C     1 
ATOM   4870 O  O     . HIS C 1 43  ? -116.11076 -228.94622 29.20023  1.000 92.62620  ? 40  HIS C O     1 
ATOM   4871 C  CB    . HIS C 1 43  ? -118.64433 -230.33464 28.66073  1.000 98.80078  ? 40  HIS C CB    1 
ATOM   4872 C  CG    . HIS C 1 43  ? -119.74443 -231.33636 28.49202  1.000 102.91345 ? 40  HIS C CG    1 
ATOM   4873 N  ND1   . HIS C 1 43  ? -121.04510 -231.08236 28.87098  1.000 99.83631  ? 40  HIS C ND1   1 
ATOM   4874 C  CD2   . HIS C 1 43  ? -119.74298 -232.58470 27.96709  1.000 101.89791 ? 40  HIS C CD2   1 
ATOM   4875 C  CE1   . HIS C 1 43  ? -121.79574 -232.13375 28.59453  1.000 97.71501  ? 40  HIS C CE1   1 
ATOM   4876 N  NE2   . HIS C 1 43  ? -121.02983 -233.05958 28.04606  1.000 96.97966  ? 40  HIS C NE2   1 
ATOM   4877 N  N     . LYS C 1 44  ? -116.88941 -228.84399 31.28415  1.000 85.66333  ? 41  LYS C N     1 
ATOM   4878 C  CA    . LYS C 1 44  ? -116.27598 -227.54878 31.54438  1.000 86.29027  ? 41  LYS C CA    1 
ATOM   4879 C  C     . LYS C 1 44  ? -114.85605 -227.72139 32.07182  1.000 85.54388  ? 41  LYS C C     1 
ATOM   4880 O  O     . LYS C 1 44  ? -114.61966 -228.50366 32.99720  1.000 86.36259  ? 41  LYS C O     1 
ATOM   4881 C  CB    . LYS C 1 44  ? -117.12441 -226.74097 32.52844  1.000 88.83031  ? 41  LYS C CB    1 
ATOM   4882 C  CG    . LYS C 1 44  ? -118.49235 -226.31771 31.98343  1.000 87.35014  ? 41  LYS C CG    1 
ATOM   4883 C  CD    . LYS C 1 44  ? -119.53374 -227.42543 32.09407  1.000 86.11560  ? 41  LYS C CD    1 
ATOM   4884 C  CE    . LYS C 1 44  ? -120.78316 -227.11315 31.28806  1.000 85.85250  ? 41  LYS C CE    1 
ATOM   4885 N  NZ    . LYS C 1 44  ? -121.35684 -228.33767 30.66203  1.000 81.20231  ? 41  LYS C NZ    1 
ATOM   4886 N  N     . LEU C 1 45  ? -113.91207 -226.99860 31.46633  1.000 86.98902  ? 42  LEU C N     1 
ATOM   4887 C  CA    . LEU C 1 45  ? -112.51569 -227.00213 31.88530  1.000 88.12983  ? 42  LEU C CA    1 
ATOM   4888 C  C     . LEU C 1 45  ? -111.99814 -225.57417 31.98093  1.000 92.41783  ? 42  LEU C C     1 
ATOM   4889 O  O     . LEU C 1 45  ? -112.27846 -224.74238 31.11346  1.000 91.36448  ? 42  LEU C O     1 
ATOM   4890 C  CB    . LEU C 1 45  ? -111.60899 -227.80094 30.92449  1.000 83.51425  ? 42  LEU C CB    1 
ATOM   4891 C  CG    . LEU C 1 45  ? -111.78879 -229.29545 30.62099  1.000 79.62136  ? 42  LEU C CG    1 
ATOM   4892 C  CD1   . LEU C 1 45  ? -113.07026 -229.61223 29.86240  1.000 86.30295  ? 42  LEU C CD1   1 
ATOM   4893 C  CD2   . LEU C 1 45  ? -110.57080 -229.82960 29.86838  1.000 81.98793  ? 42  LEU C CD2   1 
ATOM   4894 N  N     . LEU C 1 46  ? -111.22693 -225.30301 33.03098  1.000 99.97236  ? 43  LEU C N     1 
ATOM   4895 C  CA    . LEU C 1 46  ? -110.62638 -223.99694 33.26318  1.000 99.44357  ? 43  LEU C CA    1 
ATOM   4896 C  C     . LEU C 1 46  ? -109.11428 -224.14761 33.36495  1.000 98.09523  ? 43  LEU C C     1 
ATOM   4897 O  O     . LEU C 1 46  ? -108.61719 -225.12906 33.92612  1.000 97.92650  ? 43  LEU C O     1 
ATOM   4898 C  CB    . LEU C 1 46  ? -111.18505 -223.35569 34.54030  1.000 100.61655 ? 43  LEU C CB    1 
ATOM   4899 C  CG    . LEU C 1 46  ? -110.72486 -221.95023 34.93337  1.000 100.53024 ? 43  LEU C CG    1 
ATOM   4900 C  CD1   . LEU C 1 46  ? -110.74370 -221.00447 33.73974  1.000 100.07265 ? 43  LEU C CD1   1 
ATOM   4901 C  CD2   . LEU C 1 46  ? -111.57825 -221.40269 36.07304  1.000 102.13488 ? 43  LEU C CD2   1 
ATOM   4902 N  N     . LEU C 1 47  ? -108.38571 -223.17362 32.82273  1.000 87.33885  ? 44  LEU C N     1 
ATOM   4903 C  CA    . LEU C 1 47  ? -106.92982 -223.22124 32.74350  1.000 80.51807  ? 44  LEU C CA    1 
ATOM   4904 C  C     . LEU C 1 47  ? -106.32615 -222.20070 33.69849  1.000 79.28210  ? 44  LEU C C     1 
ATOM   4905 O  O     . LEU C 1 47  ? -106.47181 -220.99090 33.49433  1.000 79.77584  ? 44  LEU C O     1 
ATOM   4906 C  CB    . LEU C 1 47  ? -106.45000 -222.95619 31.31795  1.000 77.38653  ? 44  LEU C CB    1 
ATOM   4907 C  CG    . LEU C 1 47  ? -105.89298 -224.17092 30.58094  1.000 76.61878  ? 44  LEU C CG    1 
ATOM   4908 C  CD1   . LEU C 1 47  ? -105.46501 -223.79027 29.17331  1.000 74.61038  ? 44  LEU C CD1   1 
ATOM   4909 C  CD2   . LEU C 1 47  ? -104.74357 -224.76030 31.36488  1.000 75.39270  ? 44  LEU C CD2   1 
ATOM   4910 N  N     . LEU C 1 48  ? -105.62403 -222.68992 34.71641  1.000 75.40580  ? 45  LEU C N     1 
ATOM   4911 C  CA    . LEU C 1 48  ? -105.02883 -221.85271 35.74884  1.000 74.69984  ? 45  LEU C CA    1 
ATOM   4912 C  C     . LEU C 1 48  ? -103.53515 -222.13630 35.82375  1.000 74.86824  ? 45  LEU C C     1 
ATOM   4913 O  O     . LEU C 1 48  ? -103.12531 -223.29974 35.87073  1.000 72.41474  ? 45  LEU C O     1 
ATOM   4914 C  CB    . LEU C 1 48  ? -105.70109 -222.11196 37.10341  1.000 71.70256  ? 45  LEU C CB    1 
ATOM   4915 C  CG    . LEU C 1 48  ? -107.21298 -221.92153 37.26861  1.000 77.68149  ? 45  LEU C CG    1 
ATOM   4916 C  CD1   . LEU C 1 48  ? -107.54233 -221.72139 38.75100  1.000 74.96308  ? 45  LEU C CD1   1 
ATOM   4917 C  CD2   . LEU C 1 48  ? -107.70349 -220.72604 36.44367  1.000 79.44881  ? 45  LEU C CD2   1 
ATOM   4918 N  N     . GLY C 1 49  ? -102.72637 -221.07693 35.82927  1.000 94.55366  ? 46  GLY C N     1 
ATOM   4919 C  CA    . GLY C 1 49  ? -101.28292 -221.22582 35.89523  1.000 93.93512  ? 46  GLY C CA    1 
ATOM   4920 C  C     . GLY C 1 49  ? -100.62369 -219.93494 36.32617  1.000 94.33570  ? 46  GLY C C     1 
ATOM   4921 O  O     . GLY C 1 49  ? -101.27493 -218.90085 36.48944  1.000 95.04274  ? 46  GLY C O     1 
ATOM   4922 N  N     . ALA C 1 50  ? -99.30563  -220.00790 36.50467  1.000 82.53867  ? 47  ALA C N     1 
ATOM   4923 C  CA    . ALA C 1 50  ? -98.50412  -218.87918 36.95999  1.000 77.68905  ? 47  ALA C CA    1 
ATOM   4924 C  C     . ALA C 1 50  ? -97.44133  -218.55011 35.92209  1.000 80.99401  ? 47  ALA C C     1 
ATOM   4925 O  O     . ALA C 1 50  ? -96.67054  -219.42792 35.51942  1.000 82.95899  ? 47  ALA C O     1 
ATOM   4926 C  CB    . ALA C 1 50  ? -97.84439  -219.17919 38.30913  1.000 73.54301  ? 47  ALA C CB    1 
ATOM   4927 N  N     . GLY C 1 51  ? -97.40608  -217.29135 35.49657  1.000 80.04207  ? 48  GLY C N     1 
ATOM   4928 C  CA    . GLY C 1 51  ? -96.35920  -216.82932 34.59784  1.000 76.78314  ? 48  GLY C CA    1 
ATOM   4929 C  C     . GLY C 1 51  ? -96.34556  -217.60634 33.29654  1.000 81.03016  ? 48  GLY C C     1 
ATOM   4930 O  O     . GLY C 1 51  ? -97.33892  -217.65527 32.56260  1.000 83.20855  ? 48  GLY C O     1 
ATOM   4931 N  N     . GLU C 1 52  ? -95.20609  -218.22182 32.99824  1.000 79.00578  ? 49  GLU C N     1 
ATOM   4932 C  CA    . GLU C 1 52  ? -95.04671  -219.03524 31.79319  1.000 76.91687  ? 49  GLU C CA    1 
ATOM   4933 C  C     . GLU C 1 52  ? -95.28554  -220.50984 32.11150  1.000 76.32238  ? 49  GLU C C     1 
ATOM   4934 O  O     . GLU C 1 52  ? -94.43382  -221.37220 31.90006  1.000 76.68719  ? 49  GLU C O     1 
ATOM   4935 C  CB    . GLU C 1 52  ? -93.66280  -218.81873 31.18815  1.000 77.56155  ? 49  GLU C CB    1 
ATOM   4936 C  CG    . GLU C 1 52  ? -93.12646  -217.40689 31.34284  1.000 74.73894  ? 49  GLU C CG    1 
ATOM   4937 C  CD    . GLU C 1 52  ? -91.61231  -217.36846 31.39796  1.000 77.37190  ? 49  GLU C CD    1 
ATOM   4938 O  OE1   . GLU C 1 52  ? -91.00840  -216.56036 30.66181  1.000 86.45601  ? 49  GLU C OE1   1 
ATOM   4939 O  OE2   . GLU C 1 52  ? -91.02605  -218.14825 32.17808  1.000 79.86056  ? 49  GLU C OE2   1 
ATOM   4940 N  N     . SER C 1 53  ? -96.47813  -220.78930 32.63954  1.000 82.07635  ? 50  SER C N     1 
ATOM   4941 C  CA    . SER C 1 53  ? -96.83671  -222.16077 32.97648  1.000 80.88021  ? 50  SER C CA    1 
ATOM   4942 C  C     . SER C 1 53  ? -97.08817  -223.01283 31.74035  1.000 82.43997  ? 50  SER C C     1 
ATOM   4943 O  O     . SER C 1 53  ? -96.98122  -224.24174 31.81754  1.000 81.08585  ? 50  SER C O     1 
ATOM   4944 C  CB    . SER C 1 53  ? -98.07173  -222.17277 33.87585  1.000 77.72329  ? 50  SER C CB    1 
ATOM   4945 O  OG    . SER C 1 53  ? -99.12402  -221.41212 33.30852  1.000 77.51815  ? 50  SER C OG    1 
ATOM   4946 N  N     . GLY C 1 54  ? -97.41517  -222.39463 30.61212  1.000 78.26913  ? 51  GLY C N     1 
ATOM   4947 C  CA    . GLY C 1 54  ? -97.69415  -223.12075 29.39421  1.000 84.83874  ? 51  GLY C CA    1 
ATOM   4948 C  C     . GLY C 1 54  ? -99.15498  -223.40013 29.12085  1.000 82.38438  ? 51  GLY C C     1 
ATOM   4949 O  O     . GLY C 1 54  ? -99.45108  -224.25845 28.28160  1.000 86.50951  ? 51  GLY C O     1 
ATOM   4950 N  N     . LYS C 1 55  ? -100.07595 -222.70498 29.79329  1.000 73.61900  ? 52  LYS C N     1 
ATOM   4951 C  CA    . LYS C 1 55  ? -101.49245 -223.00485 29.61184  1.000 73.03978  ? 52  LYS C CA    1 
ATOM   4952 C  C     . LYS C 1 55  ? -101.97423 -222.60880 28.22132  1.000 72.69713  ? 52  LYS C C     1 
ATOM   4953 O  O     . LYS C 1 55  ? -102.74752 -223.34464 27.59742  1.000 75.58843  ? 52  LYS C O     1 
ATOM   4954 C  CB    . LYS C 1 55  ? -102.32762 -222.31480 30.69138  1.000 80.39371  ? 52  LYS C CB    1 
ATOM   4955 C  CG    . LYS C 1 55  ? -101.87919 -220.91886 31.06956  1.000 84.16457  ? 52  LYS C CG    1 
ATOM   4956 C  CD    . LYS C 1 55  ? -102.74132 -220.36681 32.19592  1.000 77.71859  ? 52  LYS C CD    1 
ATOM   4957 C  CE    . LYS C 1 55  ? -102.35336 -218.94247 32.55675  1.000 78.72633  ? 52  LYS C CE    1 
ATOM   4958 N  NZ    . LYS C 1 55  ? -101.11246 -218.89526 33.37754  1.000 77.78925  ? 52  LYS C NZ    1 
ATOM   4959 N  N     . SER C 1 56  ? -101.52933 -221.45562 27.71400  1.000 77.28581  ? 53  SER C N     1 
ATOM   4960 C  CA    . SER C 1 56  ? -101.93353 -221.05263 26.37062  1.000 72.66068  ? 53  SER C CA    1 
ATOM   4961 C  C     . SER C 1 56  ? -101.37870 -222.00009 25.31508  1.000 71.13742  ? 53  SER C C     1 
ATOM   4962 O  O     . SER C 1 56  ? -102.01113 -222.20489 24.27318  1.000 71.29054  ? 53  SER C O     1 
ATOM   4963 C  CB    . SER C 1 56  ? -101.49349 -219.61563 26.08589  1.000 72.92951  ? 53  SER C CB    1 
ATOM   4964 O  OG    . SER C 1 56  ? -100.16844 -219.38550 26.52168  1.000 77.62894  ? 53  SER C OG    1 
ATOM   4965 N  N     . THR C 1 57  ? -100.20837 -222.59166 25.56545  1.000 72.42933  ? 54  THR C N     1 
ATOM   4966 C  CA    . THR C 1 57  ? -99.68258  -223.60413 24.65456  1.000 73.42123  ? 54  THR C CA    1 
ATOM   4967 C  C     . THR C 1 57  ? -100.56403 -224.84698 24.64949  1.000 70.53702  ? 54  THR C C     1 
ATOM   4968 O  O     . THR C 1 57  ? -100.86980 -225.39718 23.58524  1.000 81.27085  ? 54  THR C O     1 
ATOM   4969 C  CB    . THR C 1 57  ? -98.24565  -223.96581 25.03227  1.000 74.38081  ? 54  THR C CB    1 
ATOM   4970 O  OG1   . THR C 1 57  ? -98.21277  -224.45365 26.37899  1.000 76.14965  ? 54  THR C OG1   1 
ATOM   4971 C  CG2   . THR C 1 57  ? -97.32943  -222.75806 24.89930  1.000 78.97687  ? 54  THR C CG2   1 
ATOM   4972 N  N     . ILE C 1 58  ? -100.96225 -225.32082 25.83483  1.000 66.99985  ? 55  ILE C N     1 
ATOM   4973 C  CA    . ILE C 1 58  ? -101.95576 -226.39096 25.90218  1.000 67.54484  ? 55  ILE C CA    1 
ATOM   4974 C  C     . ILE C 1 58  ? -103.18002 -226.00498 25.08527  1.000 71.82861  ? 55  ILE C C     1 
ATOM   4975 O  O     . ILE C 1 58  ? -103.68199 -226.79293 24.27648  1.000 79.96513  ? 55  ILE C O     1 
ATOM   4976 C  CB    . ILE C 1 58  ? -102.33375 -226.70179 27.36743  1.000 67.32855  ? 55  ILE C CB    1 
ATOM   4977 C  CG1   . ILE C 1 58  ? -101.42469 -227.76171 27.99674  1.000 70.90404  ? 55  ILE C CG1   1 
ATOM   4978 C  CG2   . ILE C 1 58  ? -103.76632 -227.20217 27.46527  1.000 69.33370  ? 55  ILE C CG2   1 
ATOM   4979 C  CD1   . ILE C 1 58  ? -99.98390  -227.57811 27.74862  1.000 76.22032  ? 55  ILE C CD1   1 
ATOM   4980 N  N     . PHE C 1 59  ? -103.64250 -224.76361 25.25139  1.000 70.94607  ? 56  PHE C N     1 
ATOM   4981 C  CA    . PHE C 1 59  ? -104.84433 -224.29133 24.57060  1.000 73.67410  ? 56  PHE C CA    1 
ATOM   4982 C  C     . PHE C 1 59  ? -104.67543 -224.30887 23.05561  1.000 78.20867  ? 56  PHE C C     1 
ATOM   4983 O  O     . PHE C 1 59  ? -105.60661 -224.64641 22.31671  1.000 82.20993  ? 56  PHE C O     1 
ATOM   4984 C  CB    . PHE C 1 59  ? -105.17519 -222.87997 25.05466  1.000 72.63760  ? 56  PHE C CB    1 
ATOM   4985 C  CG    . PHE C 1 59  ? -106.49254 -222.35367 24.56162  1.000 72.01532  ? 56  PHE C CG    1 
ATOM   4986 C  CD1   . PHE C 1 59  ? -106.58544 -221.71776 23.33415  1.000 70.95863  ? 56  PHE C CD1   1 
ATOM   4987 C  CD2   . PHE C 1 59  ? -107.63110 -222.46176 25.34130  1.000 75.34990  ? 56  PHE C CD2   1 
ATOM   4988 C  CE1   . PHE C 1 59  ? -107.79186 -221.22427 22.88427  1.000 74.06910  ? 56  PHE C CE1   1 
ATOM   4989 C  CE2   . PHE C 1 59  ? -108.83945 -221.96759 24.89765  1.000 78.97851  ? 56  PHE C CE2   1 
ATOM   4990 C  CZ    . PHE C 1 59  ? -108.92042 -221.34766 23.66814  1.000 77.82441  ? 56  PHE C CZ    1 
ATOM   4991 N  N     . LYS C 1 60  ? -103.50055 -223.91536 22.56931  1.000 74.75902  ? 57  LYS C N     1 
ATOM   4992 C  CA    . LYS C 1 60  ? -103.29886 -223.83940 21.12689  1.000 79.20912  ? 57  LYS C CA    1 
ATOM   4993 C  C     . LYS C 1 60  ? -103.23666 -225.22875 20.50544  1.000 87.25671  ? 57  LYS C C     1 
ATOM   4994 O  O     . LYS C 1 60  ? -103.91845 -225.50995 19.51344  1.000 93.12638  ? 57  LYS C O     1 
ATOM   4995 C  CB    . LYS C 1 60  ? -102.02810 -223.05035 20.81526  1.000 80.16320  ? 57  LYS C CB    1 
ATOM   4996 C  CG    . LYS C 1 60  ? -102.15162 -221.55332 21.04901  1.000 78.45701  ? 57  LYS C CG    1 
ATOM   4997 C  CD    . LYS C 1 60  ? -100.81801 -220.86678 20.83183  1.000 77.79040  ? 57  LYS C CD    1 
ATOM   4998 C  CE    . LYS C 1 60  ? -99.71712  -221.61308 21.56051  1.000 81.17197  ? 57  LYS C CE    1 
ATOM   4999 N  NZ    . LYS C 1 60  ? -98.41865  -220.89795 21.49223  1.000 83.95798  ? 57  LYS C NZ    1 
ATOM   5000 N  N     . GLN C 1 61  ? -102.42158 -226.11413 21.07685  1.000 90.46791  ? 58  GLN C N     1 
ATOM   5001 C  CA    . GLN C 1 61  ? -102.21203 -227.42463 20.48048  1.000 93.83823  ? 58  GLN C CA    1 
ATOM   5002 C  C     . GLN C 1 61  ? -103.35614 -228.36736 20.76248  1.000 91.82889  ? 58  GLN C C     1 
ATOM   5003 O  O     . GLN C 1 61  ? -103.47937 -229.40164 20.09193  1.000 99.34204  ? 58  GLN C O     1 
ATOM   5004 C  CB    . GLN C 1 61  ? -100.90824 -228.01392 20.98667  1.000 96.35790  ? 58  GLN C CB    1 
ATOM   5005 C  CG    . GLN C 1 61  ? -99.80884  -227.49794 20.14550  1.000 104.98152 ? 58  GLN C CG    1 
ATOM   5006 C  CD    . GLN C 1 61  ? -98.51391  -228.23033 20.28494  1.000 111.47890 ? 58  GLN C CD    1 
ATOM   5007 O  OE1   . GLN C 1 61  ? -97.96890  -228.34471 21.38172  1.000 115.17794 ? 58  GLN C OE1   1 
ATOM   5008 N  NE2   . GLN C 1 61  ? -97.98211  -228.70453 19.16551  1.000 114.19549 ? 58  GLN C NE2   1 
ATOM   5009 N  N     . ILE C 1 62  ? -104.20050 -228.01890 21.73330  1.000 83.90219  ? 59  ILE C N     1 
ATOM   5010 C  CA    . ILE C 1 62  ? -105.42138 -228.77106 21.92523  1.000 87.38376  ? 59  ILE C CA    1 
ATOM   5011 C  C     . ILE C 1 62  ? -106.40656 -228.39977 20.82310  1.000 91.51838  ? 59  ILE C C     1 
ATOM   5012 O  O     . ILE C 1 62  ? -107.32279 -229.17039 20.52020  1.000 96.43521  ? 59  ILE C O     1 
ATOM   5013 C  CB    . ILE C 1 62  ? -105.99111 -228.51135 23.32937  1.000 87.31704  ? 59  ILE C CB    1 
ATOM   5014 C  CG1   . ILE C 1 62  ? -106.97072 -229.60309 23.68917  1.000 90.21770  ? 59  ILE C CG1   1 
ATOM   5015 C  CG2   . ILE C 1 62  ? -106.71787 -227.17965 23.34354  1.000 85.68661  ? 59  ILE C CG2   1 
ATOM   5016 C  CD1   . ILE C 1 62  ? -106.27525 -230.88144 24.09959  1.000 91.19031  ? 59  ILE C CD1   1 
ATOM   5017 N  N     . LYS C 1 63  ? -106.20582 -227.24127 20.18171  1.000 93.38651  ? 60  LYS C N     1 
ATOM   5018 C  CA    . LYS C 1 63  ? -106.99077 -226.85182 19.01477  1.000 94.21343  ? 60  LYS C CA    1 
ATOM   5019 C  C     . LYS C 1 63  ? -106.41464 -227.44569 17.73538  1.000 94.49871  ? 60  LYS C C     1 
ATOM   5020 O  O     . LYS C 1 63  ? -107.16597 -227.81450 16.82529  1.000 98.13762  ? 60  LYS C O     1 
ATOM   5021 C  CB    . LYS C 1 63  ? -107.04481 -225.32954 18.91150  1.000 93.77654  ? 60  LYS C CB    1 
ATOM   5022 C  CG    . LYS C 1 63  ? -108.30324 -224.73506 19.47208  1.000 100.68430 ? 60  LYS C CG    1 
ATOM   5023 C  CD    . LYS C 1 63  ? -109.53411 -225.43322 18.93730  1.000 105.39323 ? 60  LYS C CD    1 
ATOM   5024 C  CE    . LYS C 1 63  ? -110.17906 -224.64387 17.82648  1.000 105.86590 ? 60  LYS C CE    1 
ATOM   5025 N  NZ    . LYS C 1 63  ? -111.54159 -225.18362 17.50243  1.000 103.83187 ? 60  LYS C NZ    1 
ATOM   5026 N  N     . LEU C 1 64  ? -105.08378 -227.54038 17.64610  1.000 97.65353  ? 61  LEU C N     1 
ATOM   5027 C  CA    . LEU C 1 64  ? -104.47233 -228.21707 16.50644  1.000 96.26124  ? 61  LEU C CA    1 
ATOM   5028 C  C     . LEU C 1 64  ? -104.88290 -229.67626 16.44757  1.000 96.82597  ? 61  LEU C C     1 
ATOM   5029 O  O     . LEU C 1 64  ? -104.92075 -230.27269 15.36508  1.000 98.41601  ? 61  LEU C O     1 
ATOM   5030 C  CB    . LEU C 1 64  ? -102.95173 -228.11825 16.57159  1.000 96.65227  ? 61  LEU C CB    1 
ATOM   5031 C  CG    . LEU C 1 64  ? -102.41737 -226.69569 16.50006  1.000 98.24405  ? 61  LEU C CG    1 
ATOM   5032 C  CD1   . LEU C 1 64  ? -100.93027 -226.67292 16.82866  1.000 99.65721  ? 61  LEU C CD1   1 
ATOM   5033 C  CD2   . LEU C 1 64  ? -102.72798 -226.08166 15.14550  1.000 102.76808 ? 61  LEU C CD2   1 
ATOM   5034 N  N     . LEU C 1 65  ? -105.18956 -230.25956 17.60473  1.000 95.28269  ? 62  LEU C N     1 
ATOM   5035 C  CA    . LEU C 1 65  ? -105.60665 -231.65217 17.67372  1.000 96.23393  ? 62  LEU C CA    1 
ATOM   5036 C  C     . LEU C 1 65  ? -106.91024 -231.89177 16.92559  1.000 100.41491 ? 62  LEU C C     1 
ATOM   5037 O  O     . LEU C 1 65  ? -107.11805 -232.97798 16.37442  1.000 99.34440  ? 62  LEU C O     1 
ATOM   5038 C  CB    . LEU C 1 65  ? -105.73979 -232.05371 19.14641  1.000 91.61953  ? 62  LEU C CB    1 
ATOM   5039 C  CG    . LEU C 1 65  ? -106.39937 -233.35647 19.60496  1.000 91.69825  ? 62  LEU C CG    1 
ATOM   5040 C  CD1   . LEU C 1 65  ? -105.79788 -233.77465 20.93356  1.000 92.21465  ? 62  LEU C CD1   1 
ATOM   5041 C  CD2   . LEU C 1 65  ? -107.91001 -233.21153 19.74896  1.000 92.80054  ? 62  LEU C CD2   1 
ATOM   5042 N  N     . PHE C 1 66  ? -107.78298 -230.89143 16.87542  1.000 100.88498 ? 63  PHE C N     1 
ATOM   5043 C  CA    . PHE C 1 66  ? -109.17892 -231.07387 16.51115  1.000 102.31331 ? 63  PHE C CA    1 
ATOM   5044 C  C     . PHE C 1 66  ? -109.52539 -230.24094 15.28494  1.000 109.15151 ? 63  PHE C C     1 
ATOM   5045 O  O     . PHE C 1 66  ? -108.90131 -229.21147 15.02193  1.000 111.33622 ? 63  PHE C O     1 
ATOM   5046 C  CB    . PHE C 1 66  ? -110.06512 -230.70757 17.71148  1.000 105.70217 ? 63  PHE C CB    1 
ATOM   5047 C  CG    . PHE C 1 66  ? -111.45428 -230.25099 17.36055  1.000 112.46926 ? 63  PHE C CG    1 
ATOM   5048 C  CD1   . PHE C 1 66  ? -112.47752 -231.17093 17.18085  1.000 114.60121 ? 63  PHE C CD1   1 
ATOM   5049 C  CD2   . PHE C 1 66  ? -111.75215 -228.89641 17.27646  1.000 114.82921 ? 63  PHE C CD2   1 
ATOM   5050 C  CE1   . PHE C 1 66  ? -113.77000 -230.75066 16.88988  1.000 115.98420 ? 63  PHE C CE1   1 
ATOM   5051 C  CE2   . PHE C 1 66  ? -113.03954 -228.46635 16.98744  1.000 116.53352 ? 63  PHE C CE2   1 
ATOM   5052 C  CZ    . PHE C 1 66  ? -114.05393 -229.39491 16.80345  1.000 117.02007 ? 63  PHE C CZ    1 
ATOM   5053 N  N     . GLN C 1 67  ? -110.51233 -230.71541 14.52463  1.000 114.84574 ? 64  GLN C N     1 
ATOM   5054 C  CA    . GLN C 1 67  ? -111.02248 -230.00850 13.35409  1.000 122.53051 ? 64  GLN C CA    1 
ATOM   5055 C  C     . GLN C 1 67  ? -112.12510 -229.05402 13.79476  1.000 125.41008 ? 64  GLN C C     1 
ATOM   5056 O  O     . GLN C 1 67  ? -113.21513 -229.51036 14.14833  1.000 121.93629 ? 64  GLN C O     1 
ATOM   5057 C  CB    . GLN C 1 67  ? -111.58988 -230.98633 12.32601  1.000 123.97982 ? 64  GLN C CB    1 
ATOM   5058 C  CG    . GLN C 1 67  ? -110.60191 -231.56309 11.34121  1.000 124.85386 ? 64  GLN C CG    1 
ATOM   5059 C  CD    . GLN C 1 67  ? -110.44454 -233.06088 11.51309  1.000 122.74061 ? 64  GLN C CD    1 
ATOM   5060 O  OE1   . GLN C 1 67  ? -111.41815 -233.77175 11.76772  1.000 124.20155 ? 64  GLN C OE1   1 
ATOM   5061 N  NE2   . GLN C 1 67  ? -109.22313 -233.55171 11.35278  1.000 123.10612 ? 64  GLN C NE2   1 
ATOM   5062 N  N     . THR C 1 68  ? -111.91385 -227.74308 13.66015  1.000 126.18506 ? 65  THR C N     1 
ATOM   5063 C  CA    . THR C 1 68  ? -111.05001 -226.87552 12.85081  1.000 132.24506 ? 65  THR C CA    1 
ATOM   5064 C  C     . THR C 1 68  ? -110.87987 -227.38218 11.42800  1.000 148.32316 ? 65  THR C C     1 
ATOM   5065 O  O     . THR C 1 68  ? -109.76131 -227.56383 10.96036  1.000 144.72194 ? 65  THR C O     1 
ATOM   5066 C  CB    . THR C 1 68  ? -109.64129 -226.67286 13.44517  1.000 125.80136 ? 65  THR C CB    1 
ATOM   5067 O  OG1   . THR C 1 68  ? -108.86403 -227.86737 13.28415  1.000 121.61656 ? 65  THR C OG1   1 
ATOM   5068 C  CG2   . THR C 1 68  ? -109.71390 -226.25476 14.91061  1.000 124.73793 ? 65  THR C CG2   1 
ATOM   5069 N  N     . GLY C 1 69  ? -111.99888 -227.62613 10.74475  1.000 206.01664 ? 66  GLY C N     1 
ATOM   5070 C  CA    . GLY C 1 69  ? -111.94627 -227.75511 9.30028   1.000 202.34425 ? 66  GLY C CA    1 
ATOM   5071 C  C     . GLY C 1 69  ? -111.52532 -226.47519 8.61018   1.000 204.40716 ? 66  GLY C C     1 
ATOM   5072 O  O     . GLY C 1 69  ? -111.04058 -226.51879 7.47447   1.000 204.82198 ? 66  GLY C O     1 
ATOM   5073 N  N     . PHE C 1 70  ? -111.70483 -225.33755 9.27437   1.000 149.35769 ? 67  PHE C N     1 
ATOM   5074 C  CA    . PHE C 1 70  ? -111.15516 -224.06797 8.82798   1.000 129.64426 ? 67  PHE C CA    1 
ATOM   5075 C  C     . PHE C 1 70  ? -109.76896 -223.90361 9.42196   1.000 124.18652 ? 67  PHE C C     1 
ATOM   5076 O  O     . PHE C 1 70  ? -109.50803 -224.38420 10.52600  1.000 126.09155 ? 67  PHE C O     1 
ATOM   5077 C  CB    . PHE C 1 70  ? -112.03365 -222.90688 9.28522   1.000 120.93388 ? 67  PHE C CB    1 
ATOM   5078 C  CG    . PHE C 1 70  ? -113.46994 -223.08013 8.95076   1.000 116.14549 ? 67  PHE C CG    1 
ATOM   5079 C  CD1   . PHE C 1 70  ? -113.84774 -223.58636 7.72111   1.000 117.97610 ? 67  PHE C CD1   1 
ATOM   5080 C  CD2   . PHE C 1 70  ? -114.44662 -222.76661 9.87524   1.000 110.23444 ? 67  PHE C CD2   1 
ATOM   5081 C  CE1   . PHE C 1 70  ? -115.17397 -223.75737 7.41153   1.000 114.99237 ? 67  PHE C CE1   1 
ATOM   5082 C  CE2   . PHE C 1 70  ? -115.77498 -222.93378 9.57275   1.000 106.48032 ? 67  PHE C CE2   1 
ATOM   5083 C  CZ    . PHE C 1 70  ? -116.14045 -223.43207 8.33600   1.000 108.03413 ? 67  PHE C CZ    1 
ATOM   5084 N  N     . ASP C 1 71  ? -108.86006 -223.30263 8.65947   1.000 121.22177 ? 68  ASP C N     1 
ATOM   5085 C  CA    . ASP C 1 71  ? -108.88776 -223.14239 7.21466   1.000 116.03769 ? 68  ASP C CA    1 
ATOM   5086 C  C     . ASP C 1 71  ? -107.49321 -223.50574 6.70392   1.000 113.27202 ? 68  ASP C C     1 
ATOM   5087 O  O     . ASP C 1 71  ? -106.72177 -222.63309 6.30641   1.000 110.53754 ? 68  ASP C O     1 
ATOM   5088 C  CB    . ASP C 1 71  ? -109.29281 -221.71690 6.79097   1.000 106.04873 ? 68  ASP C CB    1 
ATOM   5089 C  CG    . ASP C 1 71  ? -108.46858 -220.62695 7.46988   1.000 104.54263 ? 68  ASP C CG    1 
ATOM   5090 O  OD1   . ASP C 1 71  ? -107.55234 -220.95387 8.24979   1.000 108.17229 ? 68  ASP C OD1   1 
ATOM   5091 O  OD2   . ASP C 1 71  ? -108.73539 -219.43348 7.20957   1.000 102.34832 ? 68  ASP C OD2   1 
ATOM   5092 N  N     . GLU C 1 72  ? -107.14225 -224.78970 6.76490   1.000 108.64114 ? 69  GLU C N     1 
ATOM   5093 C  CA    . GLU C 1 72  ? -107.88442 -225.92595 7.30499   1.000 116.89890 ? 69  GLU C CA    1 
ATOM   5094 C  C     . GLU C 1 72  ? -107.31879 -226.60579 8.57358   1.000 119.40303 ? 69  GLU C C     1 
ATOM   5095 O  O     . GLU C 1 72  ? -107.96063 -227.53130 9.06366   1.000 127.24811 ? 69  GLU C O     1 
ATOM   5096 C  CB    . GLU C 1 72  ? -108.02109 -227.00506 6.22600   1.000 110.33843 ? 69  GLU C CB    1 
ATOM   5097 C  CG    . GLU C 1 72  ? -106.82762 -227.94359 6.14650   1.000 103.83037 ? 69  GLU C CG    1 
ATOM   5098 C  CD    . GLU C 1 72  ? -105.65951 -227.33193 5.40459   1.000 99.74032  ? 69  GLU C CD    1 
ATOM   5099 O  OE1   . GLU C 1 72  ? -105.78740 -226.18358 4.93203   1.000 102.04477 ? 69  GLU C OE1   1 
ATOM   5100 O  OE2   . GLU C 1 72  ? -104.60200 -227.98701 5.31292   1.000 96.83144  ? 69  GLU C OE2   1 
ATOM   5101 N  N     . ALA C 1 73  ? -106.16700 -226.21664 9.13590   1.000 119.52818 ? 70  ALA C N     1 
ATOM   5102 C  CA    . ALA C 1 73  ? -105.10918 -225.19918 9.07043   1.000 119.43941 ? 70  ALA C CA    1 
ATOM   5103 C  C     . ALA C 1 73  ? -105.65877 -223.80432 9.33513   1.000 120.32100 ? 70  ALA C C     1 
ATOM   5104 O  O     . ALA C 1 73  ? -105.32642 -222.83460 8.64994   1.000 120.73513 ? 70  ALA C O     1 
ATOM   5105 C  CB    . ALA C 1 73  ? -104.35820 -225.25231 7.74642   1.000 117.30634 ? 70  ALA C CB    1 
ATOM   5106 N  N     . GLU C 1 74  ? -106.50994 -223.74212 10.36092  1.000 114.01617 ? 71  GLU C N     1 
ATOM   5107 C  CA    . GLU C 1 74  ? -106.92582 -222.46979 10.93610  1.000 117.30305 ? 71  GLU C CA    1 
ATOM   5108 C  C     . GLU C 1 74  ? -105.71453 -221.63472 11.31230  1.000 124.53585 ? 71  GLU C C     1 
ATOM   5109 O  O     . GLU C 1 74  ? -105.72200 -220.40412 11.18134  1.000 124.37821 ? 71  GLU C O     1 
ATOM   5110 C  CB    . GLU C 1 74  ? -107.79219 -222.74726 12.16085  1.000 119.11132 ? 71  GLU C CB    1 
ATOM   5111 C  CG    . GLU C 1 74  ? -108.42162 -221.55923 12.77188  1.000 115.06951 ? 71  GLU C CG    1 
ATOM   5112 C  CD    . GLU C 1 74  ? -107.66332 -221.05196 13.97328  1.000 111.32730 ? 71  GLU C CD    1 
ATOM   5113 O  OE1   . GLU C 1 74  ? -107.41084 -221.84608 14.90120  1.000 112.49915 ? 71  GLU C OE1   1 
ATOM   5114 O  OE2   . GLU C 1 74  ? -107.33471 -219.85276 13.99007  1.000 108.12296 ? 71  GLU C OE2   1 
ATOM   5115 N  N     . LEU C 1 75  ? -104.65379 -222.30632 11.76117  1.000 141.25381 ? 72  LEU C N     1 
ATOM   5116 C  CA    . LEU C 1 75  ? -103.42395 -221.65766 12.18949  1.000 140.62892 ? 72  LEU C CA    1 
ATOM   5117 C  C     . LEU C 1 75  ? -102.74751 -220.85571 11.08656  1.000 136.39318 ? 72  LEU C C     1 
ATOM   5118 O  O     . LEU C 1 75  ? -101.82328 -220.08981 11.37724  1.000 138.32664 ? 72  LEU C O     1 
ATOM   5119 C  CB    . LEU C 1 75  ? -102.45327 -222.71640 12.71669  1.000 143.12524 ? 72  LEU C CB    1 
ATOM   5120 C  CG    . LEU C 1 75  ? -101.51943 -223.48813 11.76648  1.000 146.97586 ? 72  LEU C CG    1 
ATOM   5121 C  CD1   . LEU C 1 75  ? -100.91177 -224.67795 12.48249  1.000 158.23876 ? 72  LEU C CD1   1 
ATOM   5122 C  CD2   . LEU C 1 75  ? -102.22332 -223.96721 10.50048  1.000 140.83641 ? 72  LEU C CD2   1 
ATOM   5123 N  N     . ARG C 1 76  ? -103.15938 -221.03372 9.82978   1.000 139.37834 ? 73  ARG C N     1 
ATOM   5124 C  CA    . ARG C 1 76  ? -102.40878 -220.44387 8.72868   1.000 142.86390 ? 73  ARG C CA    1 
ATOM   5125 C  C     . ARG C 1 76  ? -102.45527 -218.92425 8.78457   1.000 153.59308 ? 73  ARG C C     1 
ATOM   5126 O  O     . ARG C 1 76  ? -101.46908 -218.25374 8.46458   1.000 146.97526 ? 73  ARG C O     1 
ATOM   5127 C  CB    . ARG C 1 76  ? -102.94375 -220.94648 7.38987   1.000 133.40262 ? 73  ARG C CB    1 
ATOM   5128 C  CG    . ARG C 1 76  ? -102.28795 -220.26518 6.20578   1.000 128.91525 ? 73  ARG C CG    1 
ATOM   5129 C  CD    . ARG C 1 76  ? -103.28664 -219.48795 5.37212   1.000 127.60334 ? 73  ARG C CD    1 
ATOM   5130 N  NE    . ARG C 1 76  ? -102.61255 -218.65018 4.38777   1.000 130.87243 ? 73  ARG C NE    1 
ATOM   5131 C  CZ    . ARG C 1 76  ? -102.28633 -219.04300 3.16423   1.000 132.29046 ? 73  ARG C CZ    1 
ATOM   5132 N  NH1   . ARG C 1 76  ? -102.55268 -220.26618 2.73664   1.000 123.22873 ? 73  ARG C NH1   1 
ATOM   5133 N  NH2   . ARG C 1 76  ? -101.67739 -218.18672 2.34893   1.000 135.52420 ? 73  ARG C NH2   1 
ATOM   5134 N  N     . SER C 1 77  ? -103.58875 -218.36046 9.19832   1.000 208.18744 ? 74  SER C N     1 
ATOM   5135 C  CA    . SER C 1 77  ? -103.68749 -216.91278 9.32307   1.000 205.84555 ? 74  SER C CA    1 
ATOM   5136 C  C     . SER C 1 77  ? -102.89509 -216.36176 10.50344  1.000 203.96137 ? 74  SER C C     1 
ATOM   5137 O  O     . SER C 1 77  ? -102.79720 -215.13809 10.63764  1.000 206.69920 ? 74  SER C O     1 
ATOM   5138 C  CB    . SER C 1 77  ? -105.15301 -216.49684 9.44864   1.000 205.31485 ? 74  SER C CB    1 
ATOM   5139 O  OG    . SER C 1 77  ? -105.64318 -216.76117 10.75016  1.000 204.19797 ? 74  SER C OG    1 
ATOM   5140 N  N     . TYR C 1 78  ? -102.32014 -217.22170 11.35018  1.000 154.11047 ? 75  TYR C N     1 
ATOM   5141 C  CA    . TYR C 1 78  ? -101.57662 -216.76099 12.52073  1.000 134.64798 ? 75  TYR C CA    1 
ATOM   5142 C  C     . TYR C 1 78  ? -100.26674 -216.07130 12.16385  1.000 117.86451 ? 75  TYR C C     1 
ATOM   5143 O  O     . TYR C 1 78  ? -99.62492  -215.52033 13.06385  1.000 108.60616 ? 75  TYR C O     1 
ATOM   5144 C  CB    . TYR C 1 78  ? -101.27553 -217.92831 13.47070  1.000 130.41663 ? 75  TYR C CB    1 
ATOM   5145 C  CG    . TYR C 1 78  ? -102.46204 -218.42862 14.26518  1.000 127.77619 ? 75  TYR C CG    1 
ATOM   5146 C  CD1   . TYR C 1 78  ? -102.28962 -219.11851 15.46357  1.000 124.06984 ? 75  TYR C CD1   1 
ATOM   5147 C  CD2   . TYR C 1 78  ? -103.74988 -218.20932 13.82492  1.000 133.95731 ? 75  TYR C CD2   1 
ATOM   5148 C  CE1   . TYR C 1 78  ? -103.37964 -219.58033 16.18962  1.000 124.28736 ? 75  TYR C CE1   1 
ATOM   5149 C  CE2   . TYR C 1 78  ? -104.82895 -218.65816 14.53920  1.000 120.40780 ? 75  TYR C CE2   1 
ATOM   5150 C  CZ    . TYR C 1 78  ? -104.65365 -219.34199 15.71391  1.000 120.50350 ? 75  TYR C CZ    1 
ATOM   5151 O  OH    . TYR C 1 78  ? -105.76449 -219.77932 16.40238  1.000 113.99288 ? 75  TYR C OH    1 
ATOM   5152 N  N     . THR C 1 79  ? -99.86200  -216.08132 10.88779  1.000 117.63789 ? 76  THR C N     1 
ATOM   5153 C  CA    . THR C 1 79  ? -98.57523  -215.50180 10.50514  1.000 106.19268 ? 76  THR C CA    1 
ATOM   5154 C  C     . THR C 1 79  ? -98.46330  -214.04565 10.93328  1.000 102.51618 ? 76  THR C C     1 
ATOM   5155 O  O     . THR C 1 79  ? -97.37657  -213.58350 11.29874  1.000 104.04165 ? 76  THR C O     1 
ATOM   5156 C  CB    . THR C 1 79  ? -98.36059  -215.61220 8.99643   1.000 102.30829 ? 76  THR C CB    1 
ATOM   5157 O  OG1   . THR C 1 79  ? -99.16988  -214.63788 8.32557   1.000 100.58296 ? 76  THR C OG1   1 
ATOM   5158 C  CG2   . THR C 1 79  ? -98.71401  -216.98967 8.50382   1.000 107.61755 ? 76  THR C CG2   1 
ATOM   5159 N  N     . SER C 1 80  ? -99.57001  -213.30226 10.87559  1.000 107.21658 ? 77  SER C N     1 
ATOM   5160 C  CA    . SER C 1 80  ? -99.56237  -211.91926 11.34021  1.000 99.61182  ? 77  SER C CA    1 
ATOM   5161 C  C     . SER C 1 80  ? -99.06478  -211.83082 12.77869  1.000 94.04373  ? 77  SER C C     1 
ATOM   5162 O  O     . SER C 1 80  ? -98.19209  -211.01590 13.10081  1.000 91.06572  ? 77  SER C O     1 
ATOM   5163 C  CB    . SER C 1 80  ? -100.96471 -211.32334 11.21138  1.000 103.34737 ? 77  SER C CB    1 
ATOM   5164 O  OG    . SER C 1 80  ? -101.62677 -211.81950 10.05969  1.000 105.11622 ? 77  SER C OG    1 
ATOM   5165 N  N     . VAL C 1 81  ? -99.62080  -212.66741 13.65898  1.000 99.61689  ? 78  VAL C N     1 
ATOM   5166 C  CA    . VAL C 1 81  ? -99.10650  -212.78766 15.02213  1.000 99.79202  ? 78  VAL C CA    1 
ATOM   5167 C  C     . VAL C 1 81  ? -97.64658  -213.22037 14.99272  1.000 96.78009  ? 78  VAL C C     1 
ATOM   5168 O  O     . VAL C 1 81  ? -96.79161  -212.65311 15.68463  1.000 96.41673  ? 78  VAL C O     1 
ATOM   5169 C  CB    . VAL C 1 81  ? -99.96055  -213.78624 15.82464  1.000 98.58000  ? 78  VAL C CB    1 
ATOM   5170 C  CG1   . VAL C 1 81  ? -99.81760  -213.54617 17.31878  1.000 102.55964 ? 78  VAL C CG1   1 
ATOM   5171 C  CG2   . VAL C 1 81  ? -101.41119 -213.72781 15.38401  1.000 101.79116 ? 78  VAL C CG2   1 
ATOM   5172 N  N     . ILE C 1 82  ? -97.35473  -214.25142 14.19295  1.000 96.15025  ? 79  ILE C N     1 
ATOM   5173 C  CA    . ILE C 1 82  ? -95.99252  -214.75908 14.01779  1.000 94.12680  ? 79  ILE C CA    1 
ATOM   5174 C  C     . ILE C 1 82  ? -95.04238  -213.64993 13.58830  1.000 94.54003  ? 79  ILE C C     1 
ATOM   5175 O  O     . ILE C 1 82  ? -93.98404  -213.45110 14.19699  1.000 93.54309  ? 79  ILE C O     1 
ATOM   5176 C  CB    . ILE C 1 82  ? -95.99895  -215.93434 13.01870  1.000 94.22097  ? 79  ILE C CB    1 
ATOM   5177 C  CG1   . ILE C 1 82  ? -96.99942  -216.99835 13.49650  1.000 95.61648  ? 79  ILE C CG1   1 
ATOM   5178 C  CG2   . ILE C 1 82  ? -94.56135  -216.41251 12.62041  1.000 93.42710  ? 79  ILE C CG2   1 
ATOM   5179 C  CD1   . ILE C 1 82  ? -96.99900  -218.24273 12.71947  1.000 97.61573  ? 79  ILE C CD1   1 
ATOM   5180 N  N     . HIS C 1 83  ? -95.39391  -212.91618 12.53044  1.000 96.35773  ? 80  HIS C N     1 
ATOM   5181 C  CA    . HIS C 1 83  ? -94.52431  -211.82820 12.09411  1.000 92.15374  ? 80  HIS C CA    1 
ATOM   5182 C  C     . HIS C 1 83  ? -94.33393  -210.79902 13.20473  1.000 92.47248  ? 80  HIS C C     1 
ATOM   5183 O  O     . HIS C 1 83  ? -93.20808  -210.35423 13.45862  1.000 94.41317  ? 80  HIS C O     1 
ATOM   5184 C  CB    . HIS C 1 83  ? -95.08344  -211.16662 10.83226  1.000 90.04860  ? 80  HIS C CB    1 
ATOM   5185 C  CG    . HIS C 1 83  ? -94.92033  -211.99344 9.59340   1.000 91.18987  ? 80  HIS C CG    1 
ATOM   5186 N  ND1   . HIS C 1 83  ? -94.80678  -211.44400 8.33351   1.000 96.32609  ? 80  HIS C ND1   1 
ATOM   5187 C  CD2   . HIS C 1 83  ? -94.87455  -213.33579 9.42315   1.000 90.06415  ? 80  HIS C CD2   1 
ATOM   5188 C  CE1   . HIS C 1 83  ? -94.69154  -212.41342 7.44278   1.000 98.63059  ? 80  HIS C CE1   1 
ATOM   5189 N  NE2   . HIS C 1 83  ? -94.72704  -213.57058 8.07846   1.000 93.00106  ? 80  HIS C NE2   1 
ATOM   5190 N  N     . ALA C 1 84  ? -95.42184  -210.42996 13.89224  1.000 88.84449  ? 81  ALA C N     1 
ATOM   5191 C  CA    . ALA C 1 84  ? -95.34045  -209.45049 14.97404  1.000 91.50750  ? 81  ALA C CA    1 
ATOM   5192 C  C     . ALA C 1 84  ? -94.28832  -209.84016 16.00426  1.000 92.13649  ? 81  ALA C C     1 
ATOM   5193 O  O     . ALA C 1 84  ? -93.52974  -208.98636 16.47987  1.000 95.44139  ? 81  ALA C O     1 
ATOM   5194 C  CB    . ALA C 1 84  ? -96.70773  -209.29548 15.63957  1.000 93.89199  ? 81  ALA C CB    1 
ATOM   5195 N  N     . ASN C 1 85  ? -94.22810  -211.12626 16.36000  1.000 89.77383  ? 82  ASN C N     1 
ATOM   5196 C  CA    . ASN C 1 85  ? -93.18113  -211.60508 17.25731  1.000 89.80086  ? 82  ASN C CA    1 
ATOM   5197 C  C     . ASN C 1 85  ? -91.80199  -211.27211 16.70581  1.000 90.26746  ? 82  ASN C C     1 
ATOM   5198 O  O     . ASN C 1 85  ? -90.96520  -210.68857 17.40198  1.000 91.59260  ? 82  ASN C O     1 
ATOM   5199 C  CB    . ASN C 1 85  ? -93.31312  -213.11535 17.47518  1.000 90.44704  ? 82  ASN C CB    1 
ATOM   5200 C  CG    . ASN C 1 85  ? -94.52505  -213.49126 18.30848  1.000 94.22393  ? 82  ASN C CG    1 
ATOM   5201 O  OD1   . ASN C 1 85  ? -94.41332  -214.26013 19.26201  1.000 96.23392  ? 82  ASN C OD1   1 
ATOM   5202 N  ND2   . ASN C 1 85  ? -95.68946  -212.96849 17.94409  1.000 97.08573  ? 82  ASN C ND2   1 
ATOM   5203 N  N     . VAL C 1 86  ? -91.55975  -211.62679 15.44076  1.000 88.88757  ? 83  VAL C N     1 
ATOM   5204 C  CA    . VAL C 1 86  ? -90.26995  -211.36536 14.80559  1.000 92.06975  ? 83  VAL C CA    1 
ATOM   5205 C  C     . VAL C 1 86  ? -89.93361  -209.88063 14.85449  1.000 93.14179  ? 83  VAL C C     1 
ATOM   5206 O  O     . VAL C 1 86  ? -88.79077  -209.49547 15.13220  1.000 92.77827  ? 83  VAL C O     1 
ATOM   5207 C  CB    . VAL C 1 86  ? -90.27741  -211.89563 13.35866  1.000 95.14682  ? 83  VAL C CB    1 
ATOM   5208 C  CG1   . VAL C 1 86  ? -88.88740  -211.80444 12.74552  1.000 99.96854  ? 83  VAL C CG1   1 
ATOM   5209 C  CG2   . VAL C 1 86  ? -90.79504  -213.32778 13.31749  1.000 94.77326  ? 83  VAL C CG2   1 
ATOM   5210 N  N     . TYR C 1 87  ? -90.92230  -209.02237 14.59507  1.000 93.22071  ? 84  TYR C N     1 
ATOM   5211 C  CA    . TYR C 1 87  ? -90.66159  -207.58595 14.57009  1.000 96.42650  ? 84  TYR C CA    1 
ATOM   5212 C  C     . TYR C 1 87  ? -90.34074  -207.05629 15.96133  1.000 91.86611  ? 84  TYR C C     1 
ATOM   5213 O  O     . TYR C 1 87  ? -89.26410  -206.49510 16.19006  1.000 90.63876  ? 84  TYR C O     1 
ATOM   5214 C  CB    . TYR C 1 87  ? -91.85069  -206.83221 13.97178  1.000 99.65107  ? 84  TYR C CB    1 
ATOM   5215 C  CG    . TYR C 1 87  ? -92.11928  -207.16389 12.52646  1.000 104.15073 ? 84  TYR C CG    1 
ATOM   5216 C  CD1   . TYR C 1 87  ? -93.33308  -207.70571 12.13179  1.000 101.57587 ? 84  TYR C CD1   1 
ATOM   5217 C  CD2   . TYR C 1 87  ? -91.14871  -206.95720 11.55864  1.000 108.92904 ? 84  TYR C CD2   1 
ATOM   5218 C  CE1   . TYR C 1 87  ? -93.58082  -208.01572 10.81021  1.000 100.99449 ? 84  TYR C CE1   1 
ATOM   5219 C  CE2   . TYR C 1 87  ? -91.38620  -207.26456 10.23254  1.000 105.79922 ? 84  TYR C CE2   1 
ATOM   5220 C  CZ    . TYR C 1 87  ? -92.60443  -207.79447 9.86404   1.000 100.08206 ? 84  TYR C CZ    1 
ATOM   5221 O  OH    . TYR C 1 87  ? -92.85110  -208.10540 8.54640   1.000 95.95151  ? 84  TYR C OH    1 
ATOM   5222 N  N     . GLN C 1 88  ? -91.26996  -207.21850 16.90596  1.000 103.72259 ? 85  GLN C N     1 
ATOM   5223 C  CA    . GLN C 1 88  ? -91.05132  -206.67872 18.24337  1.000 108.14318 ? 85  GLN C CA    1 
ATOM   5224 C  C     . GLN C 1 88  ? -89.78024  -207.24685 18.86357  1.000 108.41828 ? 85  GLN C C     1 
ATOM   5225 O  O     . GLN C 1 88  ? -89.06398  -206.53744 19.57704  1.000 106.26169 ? 85  GLN C O     1 
ATOM   5226 C  CB    . GLN C 1 88  ? -92.26159  -206.96090 19.13568  1.000 112.47782 ? 85  GLN C CB    1 
ATOM   5227 C  CG    . GLN C 1 88  ? -93.04381  -205.71167 19.55784  1.000 121.60335 ? 85  GLN C CG    1 
ATOM   5228 C  CD    . GLN C 1 88  ? -92.28397  -204.81396 20.52486  1.000 118.70344 ? 85  GLN C CD    1 
ATOM   5229 O  OE1   . GLN C 1 88  ? -91.17996  -205.13651 20.95845  1.000 116.12846 ? 85  GLN C OE1   1 
ATOM   5230 N  NE2   . GLN C 1 88  ? -92.87520  -203.67201 20.85697  1.000 120.03763 ? 85  GLN C NE2   1 
ATOM   5231 N  N     . THR C 1 89  ? -89.46844  -208.51483 18.57163  1.000 91.96769  ? 86  THR C N     1 
ATOM   5232 C  CA    . THR C 1 89  ? -88.30348  -209.17387 19.16220  1.000 86.79534  ? 86  THR C CA    1 
ATOM   5233 C  C     . THR C 1 89  ? -87.03119  -208.35277 18.98264  1.000 83.28898  ? 86  THR C C     1 
ATOM   5234 O  O     . THR C 1 89  ? -86.34081  -208.04090 19.96016  1.000 78.24297  ? 86  THR C O     1 
ATOM   5235 C  CB    . THR C 1 89  ? -88.12520  -210.56812 18.55526  1.000 91.16830  ? 86  THR C CB    1 
ATOM   5236 O  OG1   . THR C 1 89  ? -89.24083  -211.39737 18.91142  1.000 89.30658  ? 86  THR C OG1   1 
ATOM   5237 C  CG2   . THR C 1 89  ? -86.82744  -211.20780 19.02130  1.000 91.13260  ? 86  THR C CG2   1 
ATOM   5238 N  N     . ILE C 1 90  ? -86.70222  -207.99237 17.73699  1.000 90.25489  ? 87  ILE C N     1 
ATOM   5239 C  CA    . ILE C 1 90  ? -85.48344  -207.22765 17.50830  1.000 85.90955  ? 87  ILE C CA    1 
ATOM   5240 C  C     . ILE C 1 90  ? -85.60460  -205.82282 18.08385  1.000 81.79808  ? 87  ILE C C     1 
ATOM   5241 O  O     . ILE C 1 90  ? -84.58636  -205.20766 18.40964  1.000 77.90310  ? 87  ILE C O     1 
ATOM   5242 C  CB    . ILE C 1 90  ? -85.08881  -207.23157 16.00490  1.000 86.92124  ? 87  ILE C CB    1 
ATOM   5243 C  CG1   . ILE C 1 90  ? -86.18681  -206.72837 15.04297  1.000 92.25857  ? 87  ILE C CG1   1 
ATOM   5244 C  CG2   . ILE C 1 90  ? -84.59284  -208.60918 15.58327  1.000 93.79235  ? 87  ILE C CG2   1 
ATOM   5245 C  CD1   . ILE C 1 90  ? -86.60255  -205.29787 15.21235  1.000 101.64211 ? 87  ILE C CD1   1 
ATOM   5246 N  N     . LYS C 1 91  ? -86.82883  -205.31663 18.26133  1.000 84.01171  ? 88  LYS C N     1 
ATOM   5247 C  CA    . LYS C 1 91  ? -87.00141  -203.96015 18.76834  1.000 80.10986  ? 88  LYS C CA    1 
ATOM   5248 C  C     . LYS C 1 91  ? -86.63894  -203.88272 20.24618  1.000 78.06282  ? 88  LYS C C     1 
ATOM   5249 O  O     . LYS C 1 91  ? -85.91046  -202.97723 20.66697  1.000 78.49340  ? 88  LYS C O     1 
ATOM   5250 C  CB    . LYS C 1 91  ? -88.43555  -203.48573 18.52688  1.000 84.60596  ? 88  LYS C CB    1 
ATOM   5251 C  CG    . LYS C 1 91  ? -88.94148  -202.48086 19.54602  1.000 87.12815  ? 88  LYS C CG    1 
ATOM   5252 C  CD    . LYS C 1 91  ? -90.22115  -201.80669 19.07643  1.000 88.41527  ? 88  LYS C CD    1 
ATOM   5253 C  CE    . LYS C 1 91  ? -90.67690  -200.74547 20.06653  1.000 89.76663  ? 88  LYS C CE    1 
ATOM   5254 N  NZ    . LYS C 1 91  ? -92.11925  -200.40962 19.90819  1.000 92.56985  ? 88  LYS C NZ    1 
ATOM   5255 N  N     . ILE C 1 92  ? -87.13143  -204.83110 21.04933  1.000 77.78334  ? 89  ILE C N     1 
ATOM   5256 C  CA    . ILE C 1 92  ? -86.71811  -204.90899 22.44991  1.000 76.41217  ? 89  ILE C CA    1 
ATOM   5257 C  C     . ILE C 1 92  ? -85.20467  -205.05262 22.54133  1.000 73.24430  ? 89  ILE C C     1 
ATOM   5258 O  O     . ILE C 1 92  ? -84.53336  -204.30315 23.26047  1.000 77.26162  ? 89  ILE C O     1 
ATOM   5259 C  CB    . ILE C 1 92  ? -87.42776  -206.07407 23.16478  1.000 78.09367  ? 89  ILE C CB    1 
ATOM   5260 C  CG1   . ILE C 1 92  ? -88.80033  -206.34054 22.55517  1.000 81.84949  ? 89  ILE C CG1   1 
ATOM   5261 C  CG2   . ILE C 1 92  ? -87.56053  -205.79012 24.65090  1.000 86.20630  ? 89  ILE C CG2   1 
ATOM   5262 C  CD1   . ILE C 1 92  ? -89.54674  -207.49621 23.18637  1.000 84.30390  ? 89  ILE C CD1   1 
ATOM   5263 N  N     . LEU C 1 93  ? -84.64984  -206.02820 21.81427  1.000 74.47359  ? 90  LEU C N     1 
ATOM   5264 C  CA    . LEU C 1 93  ? -83.20248  -206.21965 21.77022  1.000 75.17920  ? 90  LEU C CA    1 
ATOM   5265 C  C     . LEU C 1 93  ? -82.49491  -204.92433 21.40067  1.000 75.13009  ? 90  LEU C C     1 
ATOM   5266 O  O     . LEU C 1 93  ? -81.51565  -204.52264 22.04081  1.000 75.20311  ? 90  LEU C O     1 
ATOM   5267 C  CB    . LEU C 1 93  ? -82.85706  -207.31319 20.75789  1.000 75.62673  ? 90  LEU C CB    1 
ATOM   5268 C  CG    . LEU C 1 93  ? -83.21174  -208.75900 21.10217  1.000 72.68391  ? 90  LEU C CG    1 
ATOM   5269 C  CD1   . LEU C 1 93  ? -82.61751  -209.70675 20.07006  1.000 78.69208  ? 90  LEU C CD1   1 
ATOM   5270 C  CD2   . LEU C 1 93  ? -82.73283  -209.11469 22.49913  1.000 72.55674  ? 90  LEU C CD2   1 
ATOM   5271 N  N     . TYR C 1 94  ? -82.99579  -204.25541 20.36251  1.000 74.65032  ? 91  TYR C N     1 
ATOM   5272 C  CA    . TYR C 1 94  ? -82.41452  -202.99661 19.91375  1.000 78.83797  ? 91  TYR C CA    1 
ATOM   5273 C  C     . TYR C 1 94  ? -82.54119  -201.92135 20.98449  1.000 79.86696  ? 91  TYR C C     1 
ATOM   5274 O  O     . TYR C 1 94  ? -81.56956  -201.22178 21.29112  1.000 83.36398  ? 91  TYR C O     1 
ATOM   5275 C  CB    . TYR C 1 94  ? -83.08335  -202.59540 18.59335  1.000 81.27176  ? 91  TYR C CB    1 
ATOM   5276 C  CG    . TYR C 1 94  ? -82.61139  -201.33508 17.92752  1.000 90.30698  ? 91  TYR C CG    1 
ATOM   5277 C  CD1   . TYR C 1 94  ? -82.75754  -200.09322 18.52007  1.000 91.05236  ? 91  TYR C CD1   1 
ATOM   5278 C  CD2   . TYR C 1 94  ? -81.92540  -201.40531 16.73814  1.000 100.24735 ? 91  TYR C CD2   1 
ATOM   5279 C  CE1   . TYR C 1 94  ? -82.30918  -198.95134 17.89386  1.000 96.99578  ? 91  TYR C CE1   1 
ATOM   5280 C  CE2   . TYR C 1 94  ? -81.43901  -200.27796 16.13240  1.000 108.75428 ? 91  TYR C CE2   1 
ATOM   5281 C  CZ    . TYR C 1 94  ? -81.64003  -199.05089 16.69851  1.000 109.50165 ? 91  TYR C CZ    1 
ATOM   5282 O  OH    . TYR C 1 94  ? -81.15956  -197.92631 16.06765  1.000 118.16220 ? 91  TYR C OH    1 
ATOM   5283 N  N     . GLU C 1 95  ? -83.73229  -201.77843 21.56902  1.000 75.58949  ? 92  GLU C N     1 
ATOM   5284 C  CA    . GLU C 1 95  ? -83.92723  -200.78307 22.61968  1.000 73.57719  ? 92  GLU C CA    1 
ATOM   5285 C  C     . GLU C 1 95  ? -83.01322  -201.04526 23.80719  1.000 77.26903  ? 92  GLU C C     1 
ATOM   5286 O  O     . GLU C 1 95  ? -82.45202  -200.10970 24.38976  1.000 82.04052  ? 92  GLU C O     1 
ATOM   5287 C  CB    . GLU C 1 95  ? -85.38680  -200.76339 23.07080  1.000 71.57126  ? 92  GLU C CB    1 
ATOM   5288 C  CG    . GLU C 1 95  ? -86.35049  -200.25087 22.02271  1.000 72.10149  ? 92  GLU C CG    1 
ATOM   5289 C  CD    . GLU C 1 95  ? -86.47509  -198.74552 22.04453  1.000 85.34237  ? 92  GLU C CD    1 
ATOM   5290 O  OE1   . GLU C 1 95  ? -87.55435  -198.23766 21.68100  1.000 95.36149  ? 92  GLU C OE1   1 
ATOM   5291 O  OE2   . GLU C 1 95  ? -85.49540  -198.06936 22.42277  1.000 87.65063  ? 92  GLU C OE2   1 
ATOM   5292 N  N     . GLY C 1 96  ? -82.87456  -202.31164 24.19366  1.000 80.29274  ? 93  GLY C N     1 
ATOM   5293 C  CA    . GLY C 1 96  ? -81.94887  -202.69950 25.23499  1.000 85.13548  ? 93  GLY C CA    1 
ATOM   5294 C  C     . GLY C 1 96  ? -80.59196  -202.06289 25.02684  1.000 92.15683  ? 93  GLY C C     1 
ATOM   5295 O  O     . GLY C 1 96  ? -80.21493  -201.15982 25.78048  1.000 94.46899  ? 93  GLY C O     1 
ATOM   5296 N  N     . ALA C 1 97  ? -79.89135  -202.50134 23.97370  1.000 86.89395  ? 94  ALA C N     1 
ATOM   5297 C  CA    . ALA C 1 97  ? -78.51969  -202.09143 23.68050  1.000 92.81227  ? 94  ALA C CA    1 
ATOM   5298 C  C     . ALA C 1 97  ? -78.20745  -200.66163 24.10508  1.000 98.31615  ? 94  ALA C C     1 
ATOM   5299 O  O     . ALA C 1 97  ? -77.17689  -200.40236 24.73328  1.000 105.23125 ? 94  ALA C O     1 
ATOM   5300 C  CB    . ALA C 1 97  ? -78.25019  -202.26548 22.18396  1.000 88.86668  ? 94  ALA C CB    1 
ATOM   5301 N  N     . LYS C 1 98  ? -79.09895  -199.72246 23.77817  1.000 94.82170  ? 95  LYS C N     1 
ATOM   5302 C  CA    . LYS C 1 98  ? -78.88817  -198.32122 24.13422  1.000 101.49233 ? 95  LYS C CA    1 
ATOM   5303 C  C     . LYS C 1 98  ? -78.78900  -198.13163 25.63712  1.000 108.64114 ? 95  LYS C C     1 
ATOM   5304 O  O     . LYS C 1 98  ? -77.81055  -197.57248 26.14222  1.000 119.18130 ? 95  LYS C O     1 
ATOM   5305 C  CB    . LYS C 1 98  ? -80.01461  -197.46008 23.58129  1.000 96.46456  ? 95  LYS C CB    1 
ATOM   5306 C  CG    . LYS C 1 98  ? -80.27898  -197.70295 22.14737  1.000 89.84450  ? 95  LYS C CG    1 
ATOM   5307 C  CD    . LYS C 1 98  ? -81.67571  -197.32751 21.76553  1.000 87.82777  ? 95  LYS C CD    1 
ATOM   5308 C  CE    . LYS C 1 98  ? -81.60064  -196.82030 20.36375  1.000 99.68484  ? 95  LYS C CE    1 
ATOM   5309 N  NZ    . LYS C 1 98  ? -80.41635  -197.46195 19.70919  1.000 99.86430  ? 95  LYS C NZ    1 
ATOM   5310 N  N     . GLU C 1 99  ? -79.81864  -198.55871 26.36608  1.000 105.70079 ? 96  GLU C N     1 
ATOM   5311 C  CA    . GLU C 1 99  ? -79.80731  -198.38886 27.81280  1.000 107.17280 ? 96  GLU C CA    1 
ATOM   5312 C  C     . GLU C 1 99  ? -78.59072  -199.06327 28.43963  1.000 113.25117 ? 96  GLU C C     1 
ATOM   5313 O  O     . GLU C 1 99  ? -77.94037  -198.48408 29.31508  1.000 119.01657 ? 96  GLU C O     1 
ATOM   5314 C  CB    . GLU C 1 99  ? -81.11245  -198.91370 28.40985  1.000 95.10525  ? 96  GLU C CB    1 
ATOM   5315 C  CG    . GLU C 1 99  ? -82.34296  -198.18151 27.88703  1.000 93.27058  ? 96  GLU C CG    1 
ATOM   5316 C  CD    . GLU C 1 99  ? -82.13281  -196.68253 27.78759  1.000 101.39857 ? 96  GLU C CD    1 
ATOM   5317 O  OE1   . GLU C 1 99  ? -81.86879  -196.04654 28.82891  1.000 106.49858 ? 96  GLU C OE1   1 
ATOM   5318 O  OE2   . GLU C 1 99  ? -82.22242  -196.14373 26.66328  1.000 99.53370  ? 96  GLU C OE2   1 
ATOM   5319 N  N     . LEU C 1 100 ? -78.24707  -200.27360 27.99220  1.000 104.80952 ? 97  LEU C N     1 
ATOM   5320 C  CA    . LEU C 1 100 ? -76.97010  -200.85211 28.40511  1.000 110.40259 ? 97  LEU C CA    1 
ATOM   5321 C  C     . LEU C 1 100 ? -75.77774  -200.09331 27.82244  1.000 119.64714 ? 97  LEU C C     1 
ATOM   5322 O  O     . LEU C 1 100 ? -74.70577  -200.07417 28.43765  1.000 125.61052 ? 97  LEU C O     1 
ATOM   5323 C  CB    . LEU C 1 100 ? -76.89439  -202.33901 28.03778  1.000 106.16274 ? 97  LEU C CB    1 
ATOM   5324 C  CG    . LEU C 1 100 ? -77.91681  -203.37869 28.51522  1.000 102.39042 ? 97  LEU C CG    1 
ATOM   5325 C  CD1   . LEU C 1 100 ? -79.28342  -203.25763 27.81376  1.000 96.12873  ? 97  LEU C CD1   1 
ATOM   5326 C  CD2   . LEU C 1 100 ? -77.27279  -204.81970 28.40714  1.000 109.04472 ? 97  LEU C CD2   1 
ATOM   5327 N  N     . SER C 1 101 ? -75.93033  -199.45497 26.65666  1.000 129.95637 ? 98  SER C N     1 
ATOM   5328 C  CA    . SER C 1 101 ? -74.84145  -198.61407 26.16200  1.000 136.18986 ? 98  SER C CA    1 
ATOM   5329 C  C     . SER C 1 101 ? -74.67790  -197.36224 27.01160  1.000 149.76590 ? 98  SER C C     1 
ATOM   5330 O  O     . SER C 1 101 ? -73.56322  -196.84329 27.13820  1.000 152.28591 ? 98  SER C O     1 
ATOM   5331 C  CB    . SER C 1 101 ? -75.06761  -198.21542 24.70180  1.000 135.39639 ? 98  SER C CB    1 
ATOM   5332 O  OG    . SER C 1 101 ? -75.98977  -197.14411 24.60615  1.000 138.10663 ? 98  SER C OG    1 
ATOM   5333 N  N     . GLN C 1 102 ? -75.76969  -196.86042 27.59294  1.000 162.44866 ? 99  GLN C N     1 
ATOM   5334 C  CA    . GLN C 1 102 ? -75.68050  -195.66634 28.42510  1.000 167.39062 ? 99  GLN C CA    1 
ATOM   5335 C  C     . GLN C 1 102 ? -75.08971  -195.97956 29.79547  1.000 175.17942 ? 99  GLN C C     1 
ATOM   5336 O  O     . GLN C 1 102 ? -74.28230  -195.20151 30.31514  1.000 173.87781 ? 99  GLN C O     1 
ATOM   5337 C  CB    . GLN C 1 102 ? -77.05850  -195.01630 28.58473  1.000 162.99834 ? 99  GLN C CB    1 
ATOM   5338 C  CG    . GLN C 1 102 ? -77.82972  -194.69260 27.29469  1.000 159.31827 ? 99  GLN C CG    1 
ATOM   5339 C  CD    . GLN C 1 102 ? -76.95189  -194.46446 26.07310  1.000 160.11414 ? 99  GLN C CD    1 
ATOM   5340 O  OE1   . GLN C 1 102 ? -76.01060  -193.66996 26.09979  1.000 165.39486 ? 99  GLN C OE1   1 
ATOM   5341 N  NE2   . GLN C 1 102 ? -77.26849  -195.16109 24.98697  1.000 157.22745 ? 99  GLN C NE2   1 
ATOM   5342 N  N     . VAL C 1 103 ? -75.47398  -197.10377 30.39540  1.000 141.42223 ? 100 VAL C N     1 
ATOM   5343 C  CA    . VAL C 1 103 ? -74.99314  -197.44628 31.73139  1.000 132.73495 ? 100 VAL C CA    1 
ATOM   5344 C  C     . VAL C 1 103 ? -73.69168  -198.23442 31.64138  1.000 128.78556 ? 100 VAL C C     1 
ATOM   5345 O  O     . VAL C 1 103 ? -73.37129  -198.80736 30.60068  1.000 131.48059 ? 100 VAL C O     1 
ATOM   5346 C  CB    . VAL C 1 103 ? -76.04797  -198.23879 32.53257  1.000 125.73666 ? 100 VAL C CB    1 
ATOM   5347 C  CG1   . VAL C 1 103 ? -77.26635  -197.36828 32.82371  1.000 126.76716 ? 100 VAL C CG1   1 
ATOM   5348 C  CG2   . VAL C 1 103 ? -76.43170  -199.52171 31.81049  1.000 124.88670 ? 100 VAL C CG2   1 
ATOM   5349 N  N     . TYR C 1 110 ? -71.59589  -202.81358 23.50233  1.000 131.93841 ? 107 TYR C N     1 
ATOM   5350 C  CA    . TYR C 1 110 ? -73.02500  -202.86900 23.22223  1.000 128.67663 ? 107 TYR C CA    1 
ATOM   5351 C  C     . TYR C 1 110 ? -73.42486  -201.79873 22.22065  1.000 130.68085 ? 107 TYR C C     1 
ATOM   5352 O  O     . TYR C 1 110 ? -74.60629  -201.61794 21.91841  1.000 128.76546 ? 107 TYR C O     1 
ATOM   5353 C  CB    . TYR C 1 110 ? -73.82374  -202.73661 24.51626  1.000 126.67275 ? 107 TYR C CB    1 
ATOM   5354 C  CG    . TYR C 1 110 ? -73.83312  -204.02001 25.30242  1.000 127.50780 ? 107 TYR C CG    1 
ATOM   5355 C  CD1   . TYR C 1 110 ? -74.80932  -204.97452 25.08199  1.000 126.28834 ? 107 TYR C CD1   1 
ATOM   5356 C  CD2   . TYR C 1 110 ? -72.84267  -204.29716 26.23387  1.000 126.14496 ? 107 TYR C CD2   1 
ATOM   5357 C  CE1   . TYR C 1 110 ? -74.81933  -206.15620 25.78329  1.000 124.02898 ? 107 TYR C CE1   1 
ATOM   5358 C  CE2   . TYR C 1 110 ? -72.84300  -205.48388 26.94193  1.000 125.98082 ? 107 TYR C CE2   1 
ATOM   5359 C  CZ    . TYR C 1 110 ? -73.83632  -206.41056 26.70967  1.000 123.92903 ? 107 TYR C CZ    1 
ATOM   5360 O  OH    . TYR C 1 110 ? -73.85527  -207.59846 27.40091  1.000 118.32929 ? 107 TYR C OH    1 
ATOM   5361 N  N     . VAL C 1 111 ? -72.42005  -201.09602 21.69953  1.000 123.44738 ? 108 VAL C N     1 
ATOM   5362 C  CA    . VAL C 1 111 ? -72.65465  -200.14552 20.62471  1.000 122.44327 ? 108 VAL C CA    1 
ATOM   5363 C  C     . VAL C 1 111 ? -73.00176  -200.90372 19.35235  1.000 119.48049 ? 108 VAL C C     1 
ATOM   5364 O  O     . VAL C 1 111 ? -72.43010  -201.96203 19.05677  1.000 117.09234 ? 108 VAL C O     1 
ATOM   5365 C  CB    . VAL C 1 111 ? -71.42714  -199.24122 20.42697  1.000 120.51962 ? 108 VAL C CB    1 
ATOM   5366 C  CG1   . VAL C 1 111 ? -71.83167  -197.95021 19.73105  1.000 117.44736 ? 108 VAL C CG1   1 
ATOM   5367 C  CG2   . VAL C 1 111 ? -70.76820  -198.94864 21.76736  1.000 121.76580 ? 108 VAL C CG2   1 
ATOM   5368 N  N     . ILE C 1 112 ? -73.93425  -200.36497 18.60039  1.000 116.16649 ? 109 ILE C N     1 
ATOM   5369 C  CA    . ILE C 1 112 ? -74.48218  -201.01189 17.41658  1.000 115.65233 ? 109 ILE C CA    1 
ATOM   5370 C  C     . ILE C 1 112 ? -73.58502  -200.69302 16.22749  1.000 119.69221 ? 109 ILE C C     1 
ATOM   5371 O  O     . ILE C 1 112 ? -72.92162  -199.65059 16.19078  1.000 122.03069 ? 109 ILE C O     1 
ATOM   5372 C  CB    . ILE C 1 112 ? -75.93910  -200.54577 17.20694  1.000 117.57761 ? 109 ILE C CB    1 
ATOM   5373 C  CG1   . ILE C 1 112 ? -76.49506  -200.99589 15.85825  1.000 116.71912 ? 109 ILE C CG1   1 
ATOM   5374 C  CG2   . ILE C 1 112 ? -76.03373  -199.03129 17.34983  1.000 116.16194 ? 109 ILE C CG2   1 
ATOM   5375 C  CD1   . ILE C 1 112 ? -77.95177  -200.65363 15.66334  1.000 114.86762 ? 109 ILE C CD1   1 
ATOM   5376 N  N     . SER C 1 113 ? -73.54367  -201.60599 15.25073  1.000 120.05302 ? 110 SER C N     1 
ATOM   5377 C  CA    . SER C 1 113 ? -72.68193  -201.42999 14.09071  1.000 122.93504 ? 110 SER C CA    1 
ATOM   5378 C  C     . SER C 1 113 ? -73.06723  -200.16548 13.32035  1.000 129.95772 ? 110 SER C C     1 
ATOM   5379 O  O     . SER C 1 113 ? -74.18261  -199.65827 13.45156  1.000 129.43835 ? 110 SER C O     1 
ATOM   5380 C  CB    . SER C 1 113 ? -72.75932  -202.65635 13.17953  1.000 122.05295 ? 110 SER C CB    1 
ATOM   5381 O  OG    . SER C 1 113 ? -73.77974  -202.51783 12.20655  1.000 122.87328 ? 110 SER C OG    1 
ATOM   5382 N  N     . PRO C 1 114 ? -72.14187  -199.61470 12.53025  1.000 140.98690 ? 111 PRO C N     1 
ATOM   5383 C  CA    . PRO C 1 114 ? -72.48052  -198.38524 11.79171  1.000 140.42741 ? 111 PRO C CA    1 
ATOM   5384 C  C     . PRO C 1 114 ? -73.42785  -198.61671 10.62604  1.000 143.52732 ? 111 PRO C C     1 
ATOM   5385 O  O     . PRO C 1 114 ? -74.27107  -197.75489 10.35124  1.000 140.50079 ? 111 PRO C O     1 
ATOM   5386 C  CB    . PRO C 1 114 ? -71.11676  -197.85825 11.31925  1.000 146.14885 ? 111 PRO C CB    1 
ATOM   5387 C  CG    . PRO C 1 114 ? -70.09756  -198.56197 12.13174  1.000 141.81648 ? 111 PRO C CG    1 
ATOM   5388 C  CD    . PRO C 1 114 ? -70.69119  -199.85047 12.60762  1.000 138.65223 ? 111 PRO C CD    1 
ATOM   5389 N  N     . ASP C 1 115 ? -73.32163  -199.75111 9.92600   1.000 134.56137 ? 112 ASP C N     1 
ATOM   5390 C  CA    . ASP C 1 115 ? -74.15207  -199.96941 8.74218   1.000 133.05722 ? 112 ASP C CA    1 
ATOM   5391 C  C     . ASP C 1 115 ? -75.63926  -200.05540 9.05359   1.000 134.98745 ? 112 ASP C C     1 
ATOM   5392 O  O     . ASP C 1 115 ? -76.44754  -200.05650 8.11785   1.000 138.45133 ? 112 ASP C O     1 
ATOM   5393 C  CB    . ASP C 1 115 ? -73.71586  -201.23221 7.99706   1.000 133.43958 ? 112 ASP C CB    1 
ATOM   5394 C  CG    . ASP C 1 115 ? -72.51275  -200.99386 7.10680   1.000 131.93114 ? 112 ASP C CG    1 
ATOM   5395 O  OD1   . ASP C 1 115 ? -72.14347  -199.81629 6.91159   1.000 135.54278 ? 112 ASP C OD1   1 
ATOM   5396 O  OD2   . ASP C 1 115 ? -71.94889  -201.97905 6.58740   1.000 129.02328 ? 112 ASP C OD2   1 
ATOM   5397 N  N     . ASN C 1 116 ? -76.02506  -200.11772 10.32810  1.000 137.48623 ? 113 ASN C N     1 
ATOM   5398 C  CA    . ASN C 1 116 ? -77.43255  -200.01878 10.71005  1.000 133.23146 ? 113 ASN C CA    1 
ATOM   5399 C  C     . ASN C 1 116 ? -77.89952  -198.55717 10.68050  1.000 132.50110 ? 113 ASN C C     1 
ATOM   5400 O  O     . ASN C 1 116 ? -78.40796  -198.00180 11.65269  1.000 130.02305 ? 113 ASN C O     1 
ATOM   5401 C  CB    . ASN C 1 116 ? -77.66645  -200.67476 12.06501  1.000 131.57509 ? 113 ASN C CB    1 
ATOM   5402 C  CG    . ASN C 1 116 ? -76.74776  -201.85496 12.31048  1.000 126.58716 ? 113 ASN C CG    1 
ATOM   5403 O  OD1   . ASN C 1 116 ? -75.71986  -201.73068 12.95713  1.000 127.40985 ? 113 ASN C OD1   1 
ATOM   5404 N  ND2   . ASN C 1 116 ? -77.11890  -203.00974 11.78153  1.000 119.88993 ? 113 ASN C ND2   1 
ATOM   5405 N  N     . GLN C 1 117 ? -77.71964  -197.94295 9.50889   1.000 128.01769 ? 114 GLN C N     1 
ATOM   5406 C  CA    . GLN C 1 117 ? -78.08039  -196.54935 9.25789   1.000 124.87506 ? 114 GLN C CA    1 
ATOM   5407 C  C     . GLN C 1 117 ? -79.58436  -196.46276 9.05138   1.000 125.08555 ? 114 GLN C C     1 
ATOM   5408 O  O     . GLN C 1 117 ? -80.10306  -196.96195 8.04637   1.000 123.17181 ? 114 GLN C O     1 
ATOM   5409 C  CB    . GLN C 1 117 ? -77.34866  -196.02790 8.02520   1.000 123.73561 ? 114 GLN C CB    1 
ATOM   5410 C  CG    . GLN C 1 117 ? -75.85262  -196.23670 8.04213   1.000 127.76631 ? 114 GLN C CG    1 
ATOM   5411 C  CD    . GLN C 1 117 ? -75.13719  -195.26282 8.95151   1.000 128.03030 ? 114 GLN C CD    1 
ATOM   5412 O  OE1   . GLN C 1 117 ? -75.76825  -194.47749 9.66057   1.000 130.12310 ? 114 GLN C OE1   1 
ATOM   5413 N  NE2   . GLN C 1 117 ? -73.81220  -195.30291 8.93157   1.000 127.86353 ? 114 GLN C NE2   1 
ATOM   5414 N  N     . GLU C 1 118 ? -80.29474  -195.84826 10.00203  1.000 126.72935 ? 115 GLU C N     1 
ATOM   5415 C  CA    . GLU C 1 118 ? -81.75422  -195.75651 9.96172   1.000 128.32122 ? 115 GLU C CA    1 
ATOM   5416 C  C     . GLU C 1 118 ? -82.38164  -197.14668 9.92517   1.000 129.86257 ? 115 GLU C C     1 
ATOM   5417 O  O     . GLU C 1 118 ? -83.43358  -197.37893 10.53089  1.000 130.11812 ? 115 GLU C O     1 
ATOM   5418 C  CB    . GLU C 1 118 ? -82.21294  -194.91957 8.76083   1.000 131.08549 ? 115 GLU C CB    1 
ATOM   5419 C  CG    . GLU C 1 118 ? -83.72419  -194.73790 8.63121   1.000 133.62029 ? 115 GLU C CG    1 
ATOM   5420 C  CD    . GLU C 1 118 ? -84.39485  -195.84181 7.82689   1.000 128.15478 ? 115 GLU C CD    1 
ATOM   5421 O  OE1   . GLU C 1 118 ? -83.77562  -196.34270 6.86425   1.000 130.58505 ? 115 GLU C OE1   1 
ATOM   5422 O  OE2   . GLU C 1 118 ? -85.54866  -196.19799 8.14816   1.000 129.02010 ? 115 GLU C OE2   1 
ATOM   5423 N  N     . ILE C 1 119 ? -81.73573  -198.07337 9.21100   1.000 132.01749 ? 116 ILE C N     1 
ATOM   5424 C  CA    . ILE C 1 119 ? -82.15900  -199.46036 9.16376   1.000 132.49886 ? 116 ILE C CA    1 
ATOM   5425 C  C     . ILE C 1 119 ? -82.07545  -200.10339 10.53784  1.000 136.82568 ? 116 ILE C C     1 
ATOM   5426 O  O     . ILE C 1 119 ? -82.68495  -201.15429 10.77300  1.000 133.18581 ? 116 ILE C O     1 
ATOM   5427 C  CB    . ILE C 1 119 ? -81.33457  -200.22150 8.10773   1.000 124.12077 ? 116 ILE C CB    1 
ATOM   5428 C  CG1   . ILE C 1 119 ? -81.99891  -201.54462 7.77463   1.000 117.16570 ? 116 ILE C CG1   1 
ATOM   5429 C  CG2   . ILE C 1 119 ? -79.93996  -200.46068 8.57305   1.000 123.86075 ? 116 ILE C CG2   1 
ATOM   5430 C  CD1   . ILE C 1 119 ? -82.82280  -201.42567 6.55015   1.000 113.53868 ? 116 ILE C CD1   1 
ATOM   5431 N  N     . GLY C 1 120 ? -81.33036  -199.49245 11.45918  1.000 160.75022 ? 117 GLY C N     1 
ATOM   5432 C  CA    . GLY C 1 120 ? -81.50533  -199.82506 12.85911  1.000 155.89001 ? 117 GLY C CA    1 
ATOM   5433 C  C     . GLY C 1 120 ? -82.95018  -199.67861 13.29612  1.000 150.63673 ? 117 GLY C C     1 
ATOM   5434 O  O     . GLY C 1 120 ? -83.55713  -200.62261 13.80650  1.000 151.94986 ? 117 GLY C O     1 
ATOM   5435 N  N     . GLU C 1 121 ? -83.52820  -198.49526 13.08198  1.000 140.30187 ? 118 GLU C N     1 
ATOM   5436 C  CA    . GLU C 1 121 ? -84.92797  -198.24895 13.40361  1.000 138.82223 ? 118 GLU C CA    1 
ATOM   5437 C  C     . GLU C 1 121 ? -85.87786  -198.55602 12.24852  1.000 143.34275 ? 118 GLU C C     1 
ATOM   5438 O  O     . GLU C 1 121 ? -87.09646  -198.48553 12.43845  1.000 146.19402 ? 118 GLU C O     1 
ATOM   5439 C  CB    . GLU C 1 121 ? -85.12758  -196.79442 13.86100  1.000 130.31086 ? 118 GLU C CB    1 
ATOM   5440 C  CG    . GLU C 1 121 ? -86.42594  -196.50151 14.64765  1.000 121.06290 ? 118 GLU C CG    1 
ATOM   5441 C  CD    . GLU C 1 121 ? -86.83652  -197.60109 15.63458  1.000 122.40668 ? 118 GLU C CD    1 
ATOM   5442 O  OE1   . GLU C 1 121 ? -86.79111  -197.34701 16.85752  1.000 115.64760 ? 118 GLU C OE1   1 
ATOM   5443 O  OE2   . GLU C 1 121 ? -87.25099  -198.69849 15.20469  1.000 126.82171 ? 118 GLU C OE2   1 
ATOM   5444 N  N     . LYS C 1 122 ? -85.36401  -198.92224 11.07101  1.000 142.18814 ? 119 LYS C N     1 
ATOM   5445 C  CA    . LYS C 1 122 ? -86.21493  -199.36781 9.96828   1.000 151.02400 ? 119 LYS C CA    1 
ATOM   5446 C  C     . LYS C 1 122 ? -87.00196  -200.59912 10.40306  1.000 169.73274 ? 119 LYS C C     1 
ATOM   5447 O  O     . LYS C 1 122 ? -86.81912  -201.08081 11.52330  1.000 167.30269 ? 119 LYS C O     1 
ATOM   5448 C  CB    . LYS C 1 122 ? -85.35997  -199.63182 8.72106   1.000 143.60486 ? 119 LYS C CB    1 
ATOM   5449 C  CG    . LYS C 1 122 ? -86.02139  -200.20483 7.47540   1.000 138.75639 ? 119 LYS C CG    1 
ATOM   5450 C  CD    . LYS C 1 122 ? -85.63882  -199.44239 6.22118   1.000 126.08397 ? 119 LYS C CD    1 
ATOM   5451 C  CE    . LYS C 1 122 ? -86.71295  -199.60764 5.17216   1.000 118.60922 ? 119 LYS C CE    1 
ATOM   5452 N  NZ    . LYS C 1 122 ? -88.06133  -199.55673 5.79689   1.000 122.05994 ? 119 LYS C NZ    1 
ATOM   5453 N  N     . LEU C 1 123 ? -87.89339  -201.08582 9.54025   1.000 215.88979 ? 120 LEU C N     1 
ATOM   5454 C  CA    . LEU C 1 123 ? -88.88657  -202.12790 9.79409   1.000 212.93421 ? 120 LEU C CA    1 
ATOM   5455 C  C     . LEU C 1 123 ? -89.85982  -201.73745 10.90045  1.000 213.75485 ? 120 LEU C C     1 
ATOM   5456 O  O     . LEU C 1 123 ? -90.66381  -202.56966 11.34173  1.000 212.45198 ? 120 LEU C O     1 
ATOM   5457 C  CB    . LEU C 1 123 ? -88.24527  -203.49837 10.09882  1.000 208.82968 ? 120 LEU C CB    1 
ATOM   5458 C  CG    . LEU C 1 123 ? -87.35839  -203.83813 11.30013  1.000 204.30864 ? 120 LEU C CG    1 
ATOM   5459 C  CD1   . LEU C 1 123 ? -88.22517  -204.07003 12.52532  1.000 201.21459 ? 120 LEU C CD1   1 
ATOM   5460 C  CD2   . LEU C 1 123 ? -86.45318  -205.01484 11.01865  1.000 202.24594 ? 120 LEU C CD2   1 
ATOM   5461 N  N     . SER C 1 124 ? -89.81600  -200.48706 11.35189  1.000 170.73592 ? 121 SER C N     1 
ATOM   5462 C  CA    . SER C 1 124 ? -90.72684  -199.96863 12.36735  1.000 153.47670 ? 121 SER C CA    1 
ATOM   5463 C  C     . SER C 1 124 ? -91.74048  -199.06202 11.67721  1.000 140.47727 ? 121 SER C C     1 
ATOM   5464 O  O     . SER C 1 124 ? -91.49497  -197.86751 11.48603  1.000 141.34895 ? 121 SER C O     1 
ATOM   5465 C  CB    . SER C 1 124 ? -89.96484  -199.22778 13.46060  1.000 144.54702 ? 121 SER C CB    1 
ATOM   5466 O  OG    . SER C 1 124 ? -89.13531  -200.11601 14.18913  1.000 139.30923 ? 121 SER C OG    1 
ATOM   5467 N  N     . ASP C 1 125 ? -92.87595  -199.64423 11.29523  1.000 133.84207 ? 122 ASP C N     1 
ATOM   5468 C  CA    . ASP C 1 125 ? -94.02113  -198.89989 10.78775  1.000 122.50816 ? 122 ASP C CA    1 
ATOM   5469 C  C     . ASP C 1 125 ? -95.27494  -199.18403 11.60260  1.000 116.98637 ? 122 ASP C C     1 
ATOM   5470 O  O     . ASP C 1 125 ? -96.37184  -198.79300 11.18390  1.000 113.63885 ? 122 ASP C O     1 
ATOM   5471 C  CB    . ASP C 1 125 ? -94.26805  -199.23410 9.31329   1.000 119.12560 ? 122 ASP C CB    1 
ATOM   5472 C  CG    . ASP C 1 125 ? -93.41306  -198.40578 8.37543   1.000 118.43527 ? 122 ASP C CG    1 
ATOM   5473 O  OD1   . ASP C 1 125 ? -93.32140  -197.17715 8.57969   1.000 115.99192 ? 122 ASP C OD1   1 
ATOM   5474 O  OD2   . ASP C 1 125 ? -92.83629  -198.98293 7.42986   1.000 119.97112 ? 122 ASP C OD2   1 
ATOM   5475 N  N     . ILE C 1 126 ? -95.12227  -199.84442 12.75438  1.000 113.73135 ? 123 ILE C N     1 
ATOM   5476 C  CA    . ILE C 1 126 ? -96.19401  -200.37988 13.60574  1.000 109.42734 ? 123 ILE C CA    1 
ATOM   5477 C  C     . ILE C 1 126 ? -97.54031  -199.66807 13.47531  1.000 105.99805 ? 123 ILE C C     1 
ATOM   5478 O  O     . ILE C 1 126 ? -98.57014  -200.29900 13.22407  1.000 100.97444 ? 123 ILE C O     1 
ATOM   5479 C  CB    . ILE C 1 126 ? -95.77204  -200.37604 15.10402  1.000 107.87112 ? 123 ILE C CB    1 
ATOM   5480 C  CG1   . ILE C 1 126 ? -94.44113  -201.10721 15.33762  1.000 107.38394 ? 123 ILE C CG1   1 
ATOM   5481 C  CG2   . ILE C 1 126 ? -96.87061  -200.97378 15.96284  1.000 100.26408 ? 123 ILE C CG2   1 
ATOM   5482 C  CD1   . ILE C 1 126 ? -93.19611  -200.27592 15.07093  1.000 110.51790 ? 123 ILE C CD1   1 
ATOM   5483 N  N     . PRO C 1 133 ? -95.78429  -203.34088 7.55201   1.000 117.10394 ? 130 PRO C N     1 
ATOM   5484 C  CA    . PRO C 1 133 ? -95.34989  -204.29480 6.53009   1.000 116.18242 ? 130 PRO C CA    1 
ATOM   5485 C  C     . PRO C 1 133 ? -95.42303  -205.74307 7.00220   1.000 111.78657 ? 130 PRO C C     1 
ATOM   5486 O  O     . PRO C 1 133 ? -94.65497  -206.13334 7.88281   1.000 108.38826 ? 130 PRO C O     1 
ATOM   5487 C  CB    . PRO C 1 133 ? -93.89797  -203.88370 6.27332   1.000 121.05703 ? 130 PRO C CB    1 
ATOM   5488 C  CG    . PRO C 1 133 ? -93.45711  -203.16182 7.54782   1.000 121.15665 ? 130 PRO C CG    1 
ATOM   5489 C  CD    . PRO C 1 133 ? -94.66691  -202.93819 8.42084   1.000 119.93846 ? 130 PRO C CD    1 
ATOM   5490 N  N     . LEU C 1 134 ? -96.33699  -206.52974 6.42839   1.000 106.81921 ? 131 LEU C N     1 
ATOM   5491 C  CA    . LEU C 1 134 ? -96.39649  -207.94431 6.77802   1.000 100.82925 ? 131 LEU C CA    1 
ATOM   5492 C  C     . LEU C 1 134 ? -95.10834  -208.64524 6.37738   1.000 98.91104  ? 131 LEU C C     1 
ATOM   5493 O  O     . LEU C 1 134 ? -94.47285  -209.32237 7.19356   1.000 95.62840  ? 131 LEU C O     1 
ATOM   5494 C  CB    . LEU C 1 134 ? -97.58191  -208.63030 6.09812   1.000 100.73690 ? 131 LEU C CB    1 
ATOM   5495 C  CG    . LEU C 1 134 ? -97.71039  -210.08965 6.56030   1.000 100.81507 ? 131 LEU C CG    1 
ATOM   5496 C  CD1   . LEU C 1 134 ? -97.74788  -210.15937 8.09991   1.000 99.20604  ? 131 LEU C CD1   1 
ATOM   5497 C  CD2   . LEU C 1 134 ? -98.86811  -210.85143 5.91784   1.000 106.24365 ? 131 LEU C CD2   1 
ATOM   5498 N  N     . LEU C 1 135 ? -94.69431  -208.47114 5.12462   1.000 99.78837  ? 132 LEU C N     1 
ATOM   5499 C  CA    . LEU C 1 135 ? -93.62198  -209.27908 4.57440   1.000 100.85210 ? 132 LEU C CA    1 
ATOM   5500 C  C     . LEU C 1 135 ? -92.93628  -208.54952 3.43109   1.000 101.03790 ? 132 LEU C C     1 
ATOM   5501 O  O     . LEU C 1 135 ? -93.58662  -207.90095 2.60600   1.000 98.52415  ? 132 LEU C O     1 
ATOM   5502 C  CB    . LEU C 1 135 ? -94.15947  -210.62565 4.07833   1.000 101.95868 ? 132 LEU C CB    1 
ATOM   5503 C  CG    . LEU C 1 135 ? -93.16680  -211.70082 3.62605   1.000 108.53410 ? 132 LEU C CG    1 
ATOM   5504 C  CD1   . LEU C 1 135 ? -92.86410  -211.57617 2.13275   1.000 116.13633 ? 132 LEU C CD1   1 
ATOM   5505 C  CD2   . LEU C 1 135 ? -91.89420  -211.67215 4.46650   1.000 106.11266 ? 132 LEU C CD2   1 
ATOM   5506 N  N     . ASN C 1 136 ? -91.61456  -208.67337 3.40511   1.000 101.70816 ? 133 ASN C N     1 
ATOM   5507 C  CA    . ASN C 1 136 ? -90.78878  -208.41514 2.23546   1.000 100.72686 ? 133 ASN C CA    1 
ATOM   5508 C  C     . ASN C 1 136 ? -89.45515  -209.10885 2.45796   1.000 100.39393 ? 133 ASN C C     1 
ATOM   5509 O  O     . ASN C 1 136 ? -89.14245  -209.54710 3.56673   1.000 99.50124  ? 133 ASN C O     1 
ATOM   5510 C  CB    . ASN C 1 136 ? -90.62712  -206.91349 1.97110   1.000 97.05833  ? 133 ASN C CB    1 
ATOM   5511 C  CG    . ASN C 1 136 ? -89.78209  -206.20828 3.01897   1.000 98.20869  ? 133 ASN C CG    1 
ATOM   5512 O  OD1   . ASN C 1 136 ? -88.76423  -206.71603 3.48382   1.000 96.53834  ? 133 ASN C OD1   1 
ATOM   5513 N  ND2   . ASN C 1 136 ? -90.20476  -205.01367 3.38320   1.000 102.42000 ? 133 ASN C ND2   1 
ATOM   5514 N  N     . LYS C 1 137 ? -88.66172  -209.19487 1.39540   1.000 101.95962 ? 134 LYS C N     1 
ATOM   5515 C  CA    . LYS C 1 137 ? -87.32216  -209.72992 1.57052   1.000 99.66671  ? 134 LYS C CA    1 
ATOM   5516 C  C     . LYS C 1 137 ? -86.32679  -208.66457 1.99958   1.000 99.21196  ? 134 LYS C C     1 
ATOM   5517 O  O     . LYS C 1 137 ? -85.24363  -209.00964 2.47371   1.000 97.49232  ? 134 LYS C O     1 
ATOM   5518 C  CB    . LYS C 1 137 ? -86.83493  -210.42030 0.29572   1.000 104.18800 ? 134 LYS C CB    1 
ATOM   5519 C  CG    . LYS C 1 137 ? -86.56040  -209.49648 -0.86644  1.000 114.68186 ? 134 LYS C CG    1 
ATOM   5520 C  CD    . LYS C 1 137 ? -86.70868  -210.24664 -2.17621  1.000 113.83277 ? 134 LYS C CD    1 
ATOM   5521 C  CE    . LYS C 1 137 ? -85.45041  -210.14403 -3.02043  1.000 107.18621 ? 134 LYS C CE    1 
ATOM   5522 N  NZ    . LYS C 1 137 ? -85.61702  -210.82736 -4.33360  1.000 108.82757 ? 134 LYS C NZ    1 
ATOM   5523 N  N     . GLU C 1 138 ? -86.66897  -207.38745 1.86346   1.000 96.12216  ? 135 GLU C N     1 
ATOM   5524 C  CA    . GLU C 1 138 ? -85.84070  -206.32202 2.40909   1.000 94.97360  ? 135 GLU C CA    1 
ATOM   5525 C  C     . GLU C 1 138 ? -85.75537  -206.45644 3.92024   1.000 94.74934  ? 135 GLU C C     1 
ATOM   5526 O  O     . GLU C 1 138 ? -84.68892  -206.75578 4.46891   1.000 93.14135  ? 135 GLU C O     1 
ATOM   5527 C  CB    . GLU C 1 138 ? -86.42181  -204.95339 2.05808   1.000 97.22501  ? 135 GLU C CB    1 
ATOM   5528 C  CG    . GLU C 1 138 ? -86.29079  -204.54284 0.60924   1.000 100.50256 ? 135 GLU C CG    1 
ATOM   5529 C  CD    . GLU C 1 138 ? -87.33714  -205.19422 -0.28032  1.000 104.09966 ? 135 GLU C CD    1 
ATOM   5530 O  OE1   . GLU C 1 138 ? -87.71064  -204.57529 -1.29760  1.000 107.75584 ? 135 GLU C OE1   1 
ATOM   5531 O  OE2   . GLU C 1 138 ? -87.78173  -206.32222 0.02304   1.000 101.91438 ? 135 GLU C OE2   1 
ATOM   5532 N  N     . LEU C 1 139 ? -86.89436  -206.24447 4.58870   1.000 97.63372  ? 136 LEU C N     1 
ATOM   5533 C  CA    . LEU C 1 139 ? -86.91925  -206.21496 6.05075   1.000 98.76071  ? 136 LEU C CA    1 
ATOM   5534 C  C     . LEU C 1 139 ? -86.32782  -207.47292 6.68106   1.000 99.23027  ? 136 LEU C C     1 
ATOM   5535 O  O     . LEU C 1 139 ? -85.60540  -207.36478 7.67624   1.000 98.05026  ? 136 LEU C O     1 
ATOM   5536 C  CB    . LEU C 1 139 ? -88.33646  -205.96604 6.56779   1.000 109.40785 ? 136 LEU C CB    1 
ATOM   5537 C  CG    . LEU C 1 139 ? -88.76968  -204.51908 6.73487   1.000 125.01507 ? 136 LEU C CG    1 
ATOM   5538 C  CD1   . LEU C 1 139 ? -88.21670  -203.63605 5.62407   1.000 115.19468 ? 136 LEU C CD1   1 
ATOM   5539 C  CD2   . LEU C 1 139 ? -90.26682  -204.45339 6.81639   1.000 128.95841 ? 136 LEU C CD2   1 
ATOM   5540 N  N     . VAL C 1 140 ? -86.62345  -208.66449 6.13154   1.000 99.69867  ? 137 VAL C N     1 
ATOM   5541 C  CA    . VAL C 1 140 ? -85.95642  -209.89021 6.58574   1.000 97.97808  ? 137 VAL C CA    1 
ATOM   5542 C  C     . VAL C 1 140 ? -84.44897  -209.78070 6.41941   1.000 96.80393  ? 137 VAL C C     1 
ATOM   5543 O  O     . VAL C 1 140 ? -83.70335  -209.91784 7.40059   1.000 98.16085  ? 137 VAL C O     1 
ATOM   5544 C  CB    . VAL C 1 140 ? -86.54124  -211.15026 5.90768   1.000 95.58943  ? 137 VAL C CB    1 
ATOM   5545 C  CG1   . VAL C 1 140 ? -88.00604  -211.23391 6.07341   1.000 98.16192  ? 137 VAL C CG1   1 
ATOM   5546 C  CG2   . VAL C 1 140 ? -86.11720  -211.24735 4.43811   1.000 96.48284  ? 137 VAL C CG2   1 
ATOM   5547 N  N     . LEU C 1 141 ? -83.98949  -209.48691 5.19881   1.000 90.43354  ? 138 LEU C N     1 
ATOM   5548 C  CA    . LEU C 1 141 ? -82.56833  -209.25184 4.95648   1.000 92.14759  ? 138 LEU C CA    1 
ATOM   5549 C  C     . LEU C 1 141 ? -81.96759  -208.25238 5.96253   1.000 94.73655  ? 138 LEU C C     1 
ATOM   5550 O  O     . LEU C 1 141 ? -80.76888  -208.36256 6.27851   1.000 99.80986  ? 138 LEU C O     1 
ATOM   5551 C  CB    . LEU C 1 141 ? -82.30161  -208.73286 3.55410   1.000 97.09934  ? 138 LEU C CB    1 
ATOM   5552 C  CG    . LEU C 1 141 ? -82.01965  -209.77435 2.43485   1.000 99.74295  ? 138 LEU C CG    1 
ATOM   5553 C  CD1   . LEU C 1 141 ? -82.98411  -210.94872 2.56809   1.000 99.24883  ? 138 LEU C CD1   1 
ATOM   5554 C  CD2   . LEU C 1 141 ? -82.02626  -209.12538 1.04799   1.000 110.63189 ? 138 LEU C CD2   1 
ATOM   5555 N  N     . ASP C 1 142 ? -82.76030  -207.27403 6.51122   1.000 91.98326  ? 139 ASP C N     1 
ATOM   5556 C  CA    . ASP C 1 142 ? -82.15579  -206.34805 7.46039   1.000 94.37059  ? 139 ASP C CA    1 
ATOM   5557 C  C     . ASP C 1 142 ? -82.29301  -206.85797 8.89309   1.000 92.88678  ? 139 ASP C C     1 
ATOM   5558 O  O     . ASP C 1 142 ? -81.49639  -206.46966 9.75381   1.000 90.00214  ? 139 ASP C O     1 
ATOM   5559 C  CB    . ASP C 1 142 ? -82.82329  -204.99948 7.31501   1.000 96.20840  ? 139 ASP C CB    1 
ATOM   5560 C  CG    . ASP C 1 142 ? -82.83067  -204.46299 5.90971   1.000 95.75692  ? 139 ASP C CG    1 
ATOM   5561 O  OD1   . ASP C 1 142 ? -81.73795  -204.26931 5.35625   1.000 97.27301  ? 139 ASP C OD1   1 
ATOM   5562 O  OD2   . ASP C 1 142 ? -83.93284  -204.33009 5.31817   1.000 98.61691  ? 139 ASP C OD2   1 
ATOM   5563 N  N     . VAL C 1 143 ? -83.24899  -207.77167 9.14323   1.000 95.07981  ? 140 VAL C N     1 
ATOM   5564 C  CA    . VAL C 1 143 ? -83.31939  -208.38913 10.45643  1.000 95.93476  ? 140 VAL C CA    1 
ATOM   5565 C  C     . VAL C 1 143 ? -82.09824  -209.27213 10.70823  1.000 93.88479  ? 140 VAL C C     1 
ATOM   5566 O  O     . VAL C 1 143 ? -81.51595  -209.20283 11.79236  1.000 93.16107  ? 140 VAL C O     1 
ATOM   5567 C  CB    . VAL C 1 143 ? -84.62704  -209.16874 10.63192  1.000 97.25746  ? 140 VAL C CB    1 
ATOM   5568 C  CG1   . VAL C 1 143 ? -84.63490  -209.85474 12.01164  1.000 96.32978  ? 140 VAL C CG1   1 
ATOM   5569 C  CG2   . VAL C 1 143 ? -85.82519  -208.27476 10.52243  1.000 101.13126 ? 140 VAL C CG2   1 
ATOM   5570 N  N     . LYS C 1 144 ? -81.69432  -210.13508 9.75113   1.000 94.02416  ? 141 LYS C N     1 
ATOM   5571 C  CA    . LYS C 1 144 ? -80.46010  -210.90592 9.98024   1.000 91.73415  ? 141 LYS C CA    1 
ATOM   5572 C  C     . LYS C 1 144 ? -79.26116  -209.99440 10.21102  1.000 93.58575  ? 141 LYS C C     1 
ATOM   5573 O  O     . LYS C 1 144 ? -78.60986  -210.06280 11.26058  1.000 94.23585  ? 141 LYS C O     1 
ATOM   5574 C  CB    . LYS C 1 144 ? -80.09786  -211.93267 8.87190   1.000 90.35617  ? 141 LYS C CB    1 
ATOM   5575 C  CG    . LYS C 1 144 ? -81.08425  -213.05944 8.47736   1.000 93.05391  ? 141 LYS C CG    1 
ATOM   5576 C  CD    . LYS C 1 144 ? -82.26568  -212.70606 7.56601   1.000 98.10475  ? 141 LYS C CD    1 
ATOM   5577 C  CE    . LYS C 1 144 ? -81.95615  -212.88342 6.07426   1.000 98.76289  ? 141 LYS C CE    1 
ATOM   5578 N  NZ    . LYS C 1 144 ? -83.15968  -212.44427 5.17744   1.000 97.95341  ? 141 LYS C NZ    1 
ATOM   5579 N  N     . ARG C 1 145 ? -78.92955  -209.15679 9.22972   1.000 92.81994  ? 142 ARG C N     1 
ATOM   5580 C  CA    . ARG C 1 145 ? -77.73472  -208.34114 9.37401   1.000 93.05146  ? 142 ARG C CA    1 
ATOM   5581 C  C     . ARG C 1 145 ? -77.80145  -207.46551 10.61298  1.000 87.69745  ? 142 ARG C C     1 
ATOM   5582 O  O     . ARG C 1 145 ? -76.76011  -207.00985 11.09843  1.000 88.18075  ? 142 ARG C O     1 
ATOM   5583 C  CB    . ARG C 1 145 ? -77.51849  -207.49700 8.12365   1.000 93.65791  ? 142 ARG C CB    1 
ATOM   5584 C  CG    . ARG C 1 145 ? -76.06288  -207.17961 7.86656   1.000 97.63794  ? 142 ARG C CG    1 
ATOM   5585 C  CD    . ARG C 1 145 ? -75.67789  -207.54930 6.45328   1.000 97.88758  ? 142 ARG C CD    1 
ATOM   5586 N  NE    . ARG C 1 145 ? -76.74611  -207.24717 5.50898   1.000 101.30411 ? 142 ARG C NE    1 
ATOM   5587 C  CZ    . ARG C 1 145 ? -76.77521  -206.16662 4.74199   1.000 99.42433  ? 142 ARG C CZ    1 
ATOM   5588 N  NH1   . ARG C 1 145 ? -75.80932  -205.26436 4.78558   1.000 92.35151  ? 142 ARG C NH1   1 
ATOM   5589 N  NH2   . ARG C 1 145 ? -77.80228  -205.98249 3.91708   1.000 102.70849 ? 142 ARG C NH2   1 
ATOM   5590 N  N     . LEU C 1 146 ? -79.00062  -207.23599 11.14342  1.000 92.07407  ? 143 LEU C N     1 
ATOM   5591 C  CA    . LEU C 1 146 ? -79.10307  -206.69188 12.48785  1.000 93.24776  ? 143 LEU C CA    1 
ATOM   5592 C  C     . LEU C 1 146 ? -78.93393  -207.78832 13.53357  1.000 95.69465  ? 143 LEU C C     1 
ATOM   5593 O  O     . LEU C 1 146 ? -78.23448  -207.58597 14.52860  1.000 96.12168  ? 143 LEU C O     1 
ATOM   5594 C  CB    . LEU C 1 146 ? -80.44070  -205.97065 12.66846  1.000 90.06075  ? 143 LEU C CB    1 
ATOM   5595 C  CG    . LEU C 1 146 ? -80.66450  -205.18711 13.96373  1.000 92.56143  ? 143 LEU C CG    1 
ATOM   5596 C  CD1   . LEU C 1 146 ? -79.40709  -204.43116 14.35862  1.000 100.56334 ? 143 LEU C CD1   1 
ATOM   5597 C  CD2   . LEU C 1 146 ? -81.83745  -204.22550 13.81573  1.000 102.74257 ? 143 LEU C CD2   1 
ATOM   5598 N  N     . TRP C 1 147 ? -79.52404  -208.96777 13.30083  1.000 95.10855  ? 144 TRP C N     1 
ATOM   5599 C  CA    . TRP C 1 147 ? -79.58461  -209.99731 14.33941  1.000 90.48377  ? 144 TRP C CA    1 
ATOM   5600 C  C     . TRP C 1 147 ? -78.19998  -210.50824 14.72530  1.000 95.21646  ? 144 TRP C C     1 
ATOM   5601 O  O     . TRP C 1 147 ? -77.92116  -210.70927 15.91310  1.000 95.34659  ? 144 TRP C O     1 
ATOM   5602 C  CB    . TRP C 1 147 ? -80.47328  -211.15696 13.88708  1.000 90.80764  ? 144 TRP C CB    1 
ATOM   5603 C  CG    . TRP C 1 147 ? -80.61492  -212.24733 14.90504  1.000 99.59393  ? 144 TRP C CG    1 
ATOM   5604 C  CD1   . TRP C 1 147 ? -81.14891  -212.13645 16.15576  1.000 103.89527 ? 144 TRP C CD1   1 
ATOM   5605 C  CD2   . TRP C 1 147 ? -80.24150  -213.62235 14.74839  1.000 105.25193 ? 144 TRP C CD2   1 
ATOM   5606 N  NE1   . TRP C 1 147 ? -81.11759  -213.35352 16.79304  1.000 105.93710 ? 144 TRP C NE1   1 
ATOM   5607 C  CE2   . TRP C 1 147 ? -80.56549  -214.28229 15.95025  1.000 107.62579 ? 144 TRP C CE2   1 
ATOM   5608 C  CE3   . TRP C 1 147 ? -79.65797  -214.35724 13.71155  1.000 106.91525 ? 144 TRP C CE3   1 
ATOM   5609 C  CZ2   . TRP C 1 147 ? -80.32846  -215.64204 16.14285  1.000 106.23463 ? 144 TRP C CZ2   1 
ATOM   5610 C  CZ3   . TRP C 1 147 ? -79.42211  -215.70758 13.90568  1.000 107.93461 ? 144 TRP C CZ3   1 
ATOM   5611 C  CH2   . TRP C 1 147 ? -79.75699  -216.33501 15.11159  1.000 104.79551 ? 144 TRP C CH2   1 
ATOM   5612 N  N     . GLN C 1 148 ? -77.32024  -210.73633 13.74901  1.000 94.63512  ? 145 GLN C N     1 
ATOM   5613 C  CA    . GLN C 1 148 ? -75.98141  -211.21946 14.06629  1.000 94.34648  ? 145 GLN C CA    1 
ATOM   5614 C  C     . GLN C 1 148 ? -75.03168  -210.10436 14.48891  1.000 95.76376  ? 145 GLN C C     1 
ATOM   5615 O  O     . GLN C 1 148 ? -73.81378  -210.32092 14.50884  1.000 98.29690  ? 145 GLN C O     1 
ATOM   5616 C  CB    . GLN C 1 148 ? -75.38690  -211.99418 12.88595  1.000 97.80027  ? 145 GLN C CB    1 
ATOM   5617 C  CG    . GLN C 1 148 ? -75.81399  -211.52248 11.51169  1.000 98.33414  ? 145 GLN C CG    1 
ATOM   5618 C  CD    . GLN C 1 148 ? -75.60626  -212.58849 10.45235  1.000 102.06012 ? 145 GLN C CD    1 
ATOM   5619 O  OE1   . GLN C 1 148 ? -74.78218  -213.48850 10.61644  1.000 107.42640 ? 145 GLN C OE1   1 
ATOM   5620 N  NE2   . GLN C 1 148 ? -76.35254  -212.49183 9.35823   1.000 99.12371  ? 145 GLN C NE2   1 
ATOM   5621 N  N     . ASP C 1 149 ? -75.55322  -208.92768 14.81807  1.000 103.13916 ? 146 ASP C N     1 
ATOM   5622 C  CA    . ASP C 1 149 ? -74.71863  -207.89164 15.40280  1.000 109.24956 ? 146 ASP C CA    1 
ATOM   5623 C  C     . ASP C 1 149 ? -74.20669  -208.36695 16.76022  1.000 116.72890 ? 146 ASP C C     1 
ATOM   5624 O  O     . ASP C 1 149 ? -74.97174  -208.94001 17.54548  1.000 112.51731 ? 146 ASP C O     1 
ATOM   5625 C  CB    . ASP C 1 149 ? -75.50863  -206.58818 15.55268  1.000 107.20341 ? 146 ASP C CB    1 
ATOM   5626 C  CG    . ASP C 1 149 ? -74.67695  -205.45150 16.11925  1.000 114.01419 ? 146 ASP C CG    1 
ATOM   5627 O  OD1   . ASP C 1 149 ? -74.25447  -205.53357 17.29006  1.000 115.36445 ? 146 ASP C OD1   1 
ATOM   5628 O  OD2   . ASP C 1 149 ? -74.44915  -204.46582 15.38804  1.000 114.71926 ? 146 ASP C OD2   1 
ATOM   5629 N  N     . PRO C 1 150 ? -72.92283  -208.16100 17.06470  1.000 130.54179 ? 147 PRO C N     1 
ATOM   5630 C  CA    . PRO C 1 150 ? -72.39756  -208.64739 18.35203  1.000 134.14536 ? 147 PRO C CA    1 
ATOM   5631 C  C     . PRO C 1 150 ? -73.05696  -207.99915 19.55495  1.000 132.39812 ? 147 PRO C C     1 
ATOM   5632 O  O     . PRO C 1 150 ? -73.23458  -208.65581 20.58825  1.000 135.27912 ? 147 PRO C O     1 
ATOM   5633 C  CB    . PRO C 1 150 ? -70.90332  -208.29990 18.27167  1.000 137.85234 ? 147 PRO C CB    1 
ATOM   5634 C  CG    . PRO C 1 150 ? -70.61859  -208.15019 16.80814  1.000 133.94864 ? 147 PRO C CG    1 
ATOM   5635 C  CD    . PRO C 1 150 ? -71.86910  -207.58056 16.21645  1.000 133.72484 ? 147 PRO C CD    1 
ATOM   5636 N  N     . ALA C 1 151 ? -73.43525  -206.72434 19.44328  1.000 122.44605 ? 148 ALA C N     1 
ATOM   5637 C  CA    . ALA C 1 151 ? -73.93150  -205.98785 20.60136  1.000 117.68610 ? 148 ALA C CA    1 
ATOM   5638 C  C     . ALA C 1 151 ? -75.23548  -206.57810 21.12107  1.000 112.06619 ? 148 ALA C C     1 
ATOM   5639 O  O     . ALA C 1 151 ? -75.40502  -206.76819 22.33083  1.000 110.65184 ? 148 ALA C O     1 
ATOM   5640 C  CB    . ALA C 1 151 ? -74.11707  -204.51486 20.24334  1.000 120.27280 ? 148 ALA C CB    1 
ATOM   5641 N  N     . ILE C 1 152 ? -76.17442  -206.87570 20.22121  1.000 100.65790 ? 149 ILE C N     1 
ATOM   5642 C  CA    . ILE C 1 152 ? -77.48466  -207.32941 20.67439  1.000 96.05365  ? 149 ILE C CA    1 
ATOM   5643 C  C     . ILE C 1 152 ? -77.47004  -208.78226 21.13051  1.000 94.94043  ? 149 ILE C C     1 
ATOM   5644 O  O     . ILE C 1 152 ? -78.37675  -209.19966 21.86164  1.000 92.33767  ? 149 ILE C O     1 
ATOM   5645 C  CB    . ILE C 1 152 ? -78.55994  -207.16774 19.58948  1.000 90.33357  ? 149 ILE C CB    1 
ATOM   5646 C  CG1   . ILE C 1 152 ? -78.41676  -208.26726 18.53934  1.000 90.67913  ? 149 ILE C CG1   1 
ATOM   5647 C  CG2   . ILE C 1 152 ? -78.45266  -205.79640 18.94170  1.000 88.17054  ? 149 ILE C CG2   1 
ATOM   5648 C  CD1   . ILE C 1 152 ? -79.20791  -208.01937 17.30079  1.000 92.53936  ? 149 ILE C CD1   1 
ATOM   5649 N  N     . GLN C 1 153 ? -76.48522  -209.57503 20.70592  1.000 96.37509  ? 150 GLN C N     1 
ATOM   5650 C  CA    . GLN C 1 153 ? -76.37531  -210.94168 21.19841  1.000 95.28884  ? 150 GLN C CA    1 
ATOM   5651 C  C     . GLN C 1 153 ? -75.62776  -211.00841 22.51978  1.000 95.97342  ? 150 GLN C C     1 
ATOM   5652 O  O     . GLN C 1 153 ? -75.86572  -211.92533 23.31470  1.000 93.41521  ? 150 GLN C O     1 
ATOM   5653 C  CB    . GLN C 1 153 ? -75.70253  -211.83332 20.15236  1.000 93.98371  ? 150 GLN C CB    1 
ATOM   5654 C  CG    . GLN C 1 153 ? -76.31221  -211.68658 18.76588  1.000 92.61728  ? 150 GLN C CG    1 
ATOM   5655 C  CD    . GLN C 1 153 ? -77.38357  -212.72420 18.48566  1.000 91.02700  ? 150 GLN C CD    1 
ATOM   5656 O  OE1   . GLN C 1 153 ? -77.60500  -213.63667 19.28170  1.000 91.46482  ? 150 GLN C OE1   1 
ATOM   5657 N  NE2   . GLN C 1 153 ? -78.06677  -212.57836 17.35628  1.000 93.59869  ? 150 GLN C NE2   1 
ATOM   5658 N  N     . GLU C 1 154 ? -74.72926  -210.05381 22.77045  1.000 96.03512  ? 151 GLU C N     1 
ATOM   5659 C  CA    . GLU C 1 154 ? -74.28567  -209.81501 24.13668  1.000 98.80310  ? 151 GLU C CA    1 
ATOM   5660 C  C     . GLU C 1 154 ? -75.42769  -209.26537 24.98008  1.000 96.73296  ? 151 GLU C C     1 
ATOM   5661 O  O     . GLU C 1 154 ? -75.48968  -209.52379 26.18733  1.000 95.41158  ? 151 GLU C O     1 
ATOM   5662 C  CB    . GLU C 1 154 ? -73.09341  -208.85747 24.14418  1.000 103.26072 ? 151 GLU C CB    1 
ATOM   5663 C  CG    . GLU C 1 154 ? -71.73923  -209.55000 24.08142  1.000 102.39075 ? 151 GLU C CG    1 
ATOM   5664 C  CD    . GLU C 1 154 ? -70.58186  -208.56962 24.04527  1.000 103.42288 ? 151 GLU C CD    1 
ATOM   5665 O  OE1   . GLU C 1 154 ? -70.83620  -207.34860 23.97620  1.000 105.65850 ? 151 GLU C OE1   1 
ATOM   5666 O  OE2   . GLU C 1 154 ? -69.41734  -209.02059 24.08034  1.000 102.23221 ? 151 GLU C OE2   1 
ATOM   5667 N  N     . THR C 1 155 ? -76.33518  -208.50307 24.36020  1.000 94.68879  ? 152 THR C N     1 
ATOM   5668 C  CA    . THR C 1 155 ? -77.58049  -208.13363 25.02399  1.000 91.59744  ? 152 THR C CA    1 
ATOM   5669 C  C     . THR C 1 155 ? -78.47329  -209.35033 25.21765  1.000 86.79913  ? 152 THR C C     1 
ATOM   5670 O  O     . THR C 1 155 ? -79.24191  -209.41301 26.18319  1.000 86.82403  ? 152 THR C O     1 
ATOM   5671 C  CB    . THR C 1 155 ? -78.31747  -207.06316 24.21233  1.000 92.00906  ? 152 THR C CB    1 
ATOM   5672 O  OG1   . THR C 1 155 ? -77.45446  -205.94243 23.98786  1.000 94.95384  ? 152 THR C OG1   1 
ATOM   5673 C  CG2   . THR C 1 155 ? -79.56402  -206.58605 24.94222  1.000 89.35115  ? 152 THR C CG2   1 
ATOM   5674 N  N     . TYR C 1 156 ? -78.37942  -210.32673 24.31435  1.000 87.82464  ? 153 TYR C N     1 
ATOM   5675 C  CA    . TYR C 1 156 ? -79.17528  -211.54048 24.44963  1.000 83.45415  ? 153 TYR C CA    1 
ATOM   5676 C  C     . TYR C 1 156 ? -78.72434  -212.36261 25.65143  1.000 83.57608  ? 153 TYR C C     1 
ATOM   5677 O  O     . TYR C 1 156 ? -79.55353  -212.95946 26.34840  1.000 82.31769  ? 153 TYR C O     1 
ATOM   5678 C  CB    . TYR C 1 156 ? -79.09048  -212.35446 23.15891  1.000 82.86766  ? 153 TYR C CB    1 
ATOM   5679 C  CG    . TYR C 1 156 ? -79.76338  -213.70361 23.21485  1.000 80.82084  ? 153 TYR C CG    1 
ATOM   5680 C  CD1   . TYR C 1 156 ? -81.13660  -213.82287 23.05092  1.000 78.84358  ? 153 TYR C CD1   1 
ATOM   5681 C  CD2   . TYR C 1 156 ? -79.02296  -214.86125 23.41105  1.000 80.66802  ? 153 TYR C CD2   1 
ATOM   5682 C  CE1   . TYR C 1 156 ? -81.75558  -215.05736 23.09407  1.000 78.43802  ? 153 TYR C CE1   1 
ATOM   5683 C  CE2   . TYR C 1 156 ? -79.63173  -216.09902 23.45554  1.000 81.84402  ? 153 TYR C CE2   1 
ATOM   5684 C  CZ    . TYR C 1 156 ? -80.99794  -216.19170 23.29624  1.000 79.34807  ? 153 TYR C CZ    1 
ATOM   5685 O  OH    . TYR C 1 156 ? -81.60751  -217.42398 23.33937  1.000 76.82150  ? 153 TYR C OH    1 
ATOM   5686 N  N     . LEU C 1 157 ? -77.41579  -212.39779 25.91761  1.000 82.55782  ? 154 LEU C N     1 
ATOM   5687 C  CA    . LEU C 1 157 ? -76.92030  -213.10141 27.09440  1.000 82.35019  ? 154 LEU C CA    1 
ATOM   5688 C  C     . LEU C 1 157 ? -77.18011  -212.32302 28.37689  1.000 85.08637  ? 154 LEU C C     1 
ATOM   5689 O  O     . LEU C 1 157 ? -77.23872  -212.92735 29.45272  1.000 88.41854  ? 154 LEU C O     1 
ATOM   5690 C  CB    . LEU C 1 157 ? -75.42471  -213.40270 26.93828  1.000 84.01840  ? 154 LEU C CB    1 
ATOM   5691 C  CG    . LEU C 1 157 ? -74.35598  -212.36735 27.31247  1.000 86.57426  ? 154 LEU C CG    1 
ATOM   5692 C  CD1   . LEU C 1 157 ? -73.94809  -212.45066 28.78279  1.000 83.34968  ? 154 LEU C CD1   1 
ATOM   5693 C  CD2   . LEU C 1 157 ? -73.13842  -212.52310 26.41258  1.000 91.55910  ? 154 LEU C CD2   1 
ATOM   5694 N  N     . ARG C 1 158 ? -77.33463  -210.99376 28.28859  1.000 85.05169  ? 155 ARG C N     1 
ATOM   5695 C  CA    . ARG C 1 158 ? -77.65781  -210.15011 29.43638  1.000 86.89722  ? 155 ARG C CA    1 
ATOM   5696 C  C     . ARG C 1 158 ? -78.77305  -209.18615 29.01482  1.000 90.67860  ? 155 ARG C C     1 
ATOM   5697 O  O     . ARG C 1 158 ? -78.56967  -207.98830 28.82041  1.000 90.32948  ? 155 ARG C O     1 
ATOM   5698 C  CB    . ARG C 1 158 ? -76.42138  -209.40127 29.93881  1.000 94.44929  ? 155 ARG C CB    1 
ATOM   5699 C  CG    . ARG C 1 158 ? -76.64586  -208.53643 31.17359  1.000 97.87569  ? 155 ARG C CG    1 
ATOM   5700 C  CD    . ARG C 1 158 ? -75.36409  -208.37722 31.98717  1.000 102.55588 ? 155 ARG C CD    1 
ATOM   5701 N  NE    . ARG C 1 158 ? -74.15452  -208.38166 31.16897  1.000 108.30715 ? 155 ARG C NE    1 
ATOM   5702 C  CZ    . ARG C 1 158 ? -73.81162  -207.42570 30.31434  1.000 112.17744 ? 155 ARG C CZ    1 
ATOM   5703 N  NH1   . ARG C 1 158 ? -74.55966  -206.34756 30.14259  1.000 113.18763 ? 155 ARG C NH1   1 
ATOM   5704 N  NH2   . ARG C 1 158 ? -72.69012  -207.55634 29.61092  1.000 114.93571 ? 155 ARG C NH2   1 
ATOM   5705 N  N     . GLY C 1 159 ? -79.98355  -209.71646 28.85729  1.000 89.41684  ? 156 GLY C N     1 
ATOM   5706 C  CA    . GLY C 1 159 ? -80.35046  -211.09986 29.09987  1.000 90.85553  ? 156 GLY C CA    1 
ATOM   5707 C  C     . GLY C 1 159 ? -80.90748  -211.25337 30.49614  1.000 95.96974  ? 156 GLY C C     1 
ATOM   5708 O  O     . GLY C 1 159 ? -80.52539  -210.50123 31.39380  1.000 96.99964  ? 156 GLY C O     1 
ATOM   5709 N  N     . SER C 1 160 ? -81.82190  -212.20912 30.67722  1.000 94.48265  ? 157 SER C N     1 
ATOM   5710 C  CA    . SER C 1 160 ? -82.49757  -212.42423 31.95441  1.000 98.01442  ? 157 SER C CA    1 
ATOM   5711 C  C     . SER C 1 160 ? -83.26269  -211.17891 32.39279  1.000 97.72683  ? 157 SER C C     1 
ATOM   5712 O  O     . SER C 1 160 ? -84.47326  -211.23989 32.63097  1.000 97.59307  ? 157 SER C O     1 
ATOM   5713 C  CB    . SER C 1 160 ? -81.49420  -212.84742 33.03318  1.000 102.28650 ? 157 SER C CB    1 
ATOM   5714 O  OG    . SER C 1 160 ? -82.07187  -212.78889 34.32550  1.000 102.78143 ? 157 SER C OG    1 
ATOM   5715 N  N     . ILE C 1 161 ? -82.56250  -210.04831 32.50795  1.000 101.49673 ? 158 ILE C N     1 
ATOM   5716 C  CA    . ILE C 1 161 ? -83.21286  -208.79296 32.86684  1.000 105.82802 ? 158 ILE C CA    1 
ATOM   5717 C  C     . ILE C 1 161 ? -84.18914  -208.36187 31.77725  1.000 101.19805 ? 158 ILE C C     1 
ATOM   5718 O  O     . ILE C 1 161 ? -85.29024  -207.87988 32.06851  1.000 103.00629 ? 158 ILE C O     1 
ATOM   5719 C  CB    . ILE C 1 161 ? -82.14923  -207.71310 33.14616  1.000 106.55829 ? 158 ILE C CB    1 
ATOM   5720 C  CG1   . ILE C 1 161 ? -81.69117  -207.78143 34.60647  1.000 111.77623 ? 158 ILE C CG1   1 
ATOM   5721 C  CG2   . ILE C 1 161 ? -82.66738  -206.32187 32.80299  1.000 102.77938 ? 158 ILE C CG2   1 
ATOM   5722 C  CD1   . ILE C 1 161 ? -80.80640  -206.62705 35.02608  1.000 108.74676 ? 158 ILE C CD1   1 
ATOM   5723 N  N     . LEU C 1 162 ? -83.81676  -208.54024 30.51129  1.000 95.97959  ? 159 LEU C N     1 
ATOM   5724 C  CA    . LEU C 1 162 ? -84.62704  -208.08825 29.39015  1.000 91.54939  ? 159 LEU C CA    1 
ATOM   5725 C  C     . LEU C 1 162 ? -84.99030  -209.26343 28.49345  1.000 90.75985  ? 159 LEU C C     1 
ATOM   5726 O  O     . LEU C 1 162 ? -84.17209  -210.16108 28.26353  1.000 91.98711  ? 159 LEU C O     1 
ATOM   5727 C  CB    . LEU C 1 162 ? -83.89735  -207.00367 28.57940  1.000 90.72460  ? 159 LEU C CB    1 
ATOM   5728 C  CG    . LEU C 1 162 ? -82.40222  -207.13772 28.25866  1.000 92.58221  ? 159 LEU C CG    1 
ATOM   5729 C  CD1   . LEU C 1 162 ? -82.12968  -208.10524 27.10931  1.000 89.83123  ? 159 LEU C CD1   1 
ATOM   5730 C  CD2   . LEU C 1 162 ? -81.79821  -205.77281 27.97348  1.000 96.95987  ? 159 LEU C CD2   1 
ATOM   5731 N  N     . GLN C 1 163 ? -86.23205  -209.25132 28.00584  1.000 80.25071  ? 160 GLN C N     1 
ATOM   5732 C  CA    . GLN C 1 163 ? -86.71197  -210.19781 27.00437  1.000 81.37346  ? 160 GLN C CA    1 
ATOM   5733 C  C     . GLN C 1 163 ? -86.58275  -211.64684 27.45992  1.000 86.03119  ? 160 GLN C C     1 
ATOM   5734 O  O     . GLN C 1 163 ? -85.54223  -212.27871 27.25475  1.000 89.02252  ? 160 GLN C O     1 
ATOM   5735 C  CB    . GLN C 1 163 ? -85.96856  -209.99380 25.67909  1.000 82.21317  ? 160 GLN C CB    1 
ATOM   5736 C  CG    . GLN C 1 163 ? -86.56183  -210.78526 24.53430  1.000 78.57138  ? 160 GLN C CG    1 
ATOM   5737 C  CD    . GLN C 1 163 ? -86.50758  -210.04578 23.21837  1.000 77.78124  ? 160 GLN C CD    1 
ATOM   5738 O  OE1   . GLN C 1 163 ? -86.10378  -208.88623 23.15671  1.000 77.37590  ? 160 GLN C OE1   1 
ATOM   5739 N  NE2   . GLN C 1 163 ? -86.94109  -210.70740 22.15817  1.000 79.91929  ? 160 GLN C NE2   1 
ATOM   5740 N  N     . LEU C 1 164 ? -87.63936  -212.19262 28.05390  1.000 89.75196  ? 161 LEU C N     1 
ATOM   5741 C  CA    . LEU C 1 164 ? -87.61217  -213.59930 28.42968  1.000 93.95856  ? 161 LEU C CA    1 
ATOM   5742 C  C     . LEU C 1 164 ? -88.47141  -214.52755 27.56148  1.000 93.84553  ? 161 LEU C C     1 
ATOM   5743 O  O     . LEU C 1 164 ? -88.96942  -215.53766 28.08059  1.000 96.47496  ? 161 LEU C O     1 
ATOM   5744 C  CB    . LEU C 1 164 ? -88.04570  -213.74383 29.88875  1.000 95.43195  ? 161 LEU C CB    1 
ATOM   5745 C  CG    . LEU C 1 164 ? -86.89801  -213.62019 30.90150  1.000 102.38806 ? 161 LEU C CG    1 
ATOM   5746 C  CD1   . LEU C 1 164 ? -87.37584  -212.93458 32.16338  1.000 100.00932 ? 161 LEU C CD1   1 
ATOM   5747 C  CD2   . LEU C 1 164 ? -86.32926  -214.99500 31.21390  1.000 103.82783 ? 161 LEU C CD2   1 
ATOM   5748 N  N     . PRO C 1 165 ? -88.67924  -214.26163 26.24871  1.000 89.63750  ? 162 PRO C N     1 
ATOM   5749 C  CA    . PRO C 1 165 ? -89.01705  -215.37246 25.35776  1.000 92.67512  ? 162 PRO C CA    1 
ATOM   5750 C  C     . PRO C 1 165 ? -87.78180  -216.08358 24.83469  1.000 95.56887  ? 162 PRO C C     1 
ATOM   5751 O  O     . PRO C 1 165 ? -87.14939  -215.62876 23.87710  1.000 96.48289  ? 162 PRO C O     1 
ATOM   5752 C  CB    . PRO C 1 165 ? -89.80033  -214.72741 24.21358  1.000 94.75659  ? 162 PRO C CB    1 
ATOM   5753 C  CG    . PRO C 1 165 ? -89.74372  -213.28857 24.41020  1.000 89.20513  ? 162 PRO C CG    1 
ATOM   5754 C  CD    . PRO C 1 165 ? -89.02212  -212.97145 25.66054  1.000 88.20120  ? 162 PRO C CD    1 
ATOM   5755 N  N     . ASP C 1 166 ? -87.40995  -217.19819 25.47535  1.000 91.39229  ? 163 ASP C N     1 
ATOM   5756 C  CA    . ASP C 1 166 ? -86.45883  -218.11873 24.86305  1.000 90.57658  ? 163 ASP C CA    1 
ATOM   5757 C  C     . ASP C 1 166 ? -87.00420  -218.66258 23.54914  1.000 94.87431  ? 163 ASP C C     1 
ATOM   5758 O  O     . ASP C 1 166 ? -86.23123  -219.11968 22.69954  1.000 92.45995  ? 163 ASP C O     1 
ATOM   5759 C  CB    . ASP C 1 166 ? -86.13476  -219.24850 25.83562  1.000 87.32045  ? 163 ASP C CB    1 
ATOM   5760 C  CG    . ASP C 1 166 ? -85.30849  -220.35121 25.20092  1.000 86.25746  ? 163 ASP C CG    1 
ATOM   5761 O  OD1   . ASP C 1 166 ? -84.15304  -220.07617 24.81010  1.000 86.61072  ? 163 ASP C OD1   1 
ATOM   5762 O  OD2   . ASP C 1 166 ? -85.81093  -221.48835 25.09692  1.000 84.34296  ? 163 ASP C OD2   1 
ATOM   5763 N  N     . CYS C 1 167 ? -88.32742  -218.61079 23.36910  1.000 104.96364 ? 164 CYS C N     1 
ATOM   5764 C  CA    . CYS C 1 167 ? -88.94547  -219.00600 22.10978  1.000 101.97273 ? 164 CYS C CA    1 
ATOM   5765 C  C     . CYS C 1 167 ? -88.56512  -218.07013 20.97005  1.000 99.11603  ? 164 CYS C C     1 
ATOM   5766 O  O     . CYS C 1 167 ? -88.59719  -218.47446 19.80287  1.000 99.35061  ? 164 CYS C O     1 
ATOM   5767 C  CB    . CYS C 1 167 ? -90.46255  -219.03422 22.27447  1.000 100.57034 ? 164 CYS C CB    1 
ATOM   5768 S  SG    . CYS C 1 167 ? -91.23364  -217.40193 22.17608  1.000 100.41749 ? 164 CYS C SG    1 
ATOM   5769 N  N     . ALA C 1 168 ? -88.20599  -216.82138 21.28406  1.000 95.57880  ? 165 ALA C N     1 
ATOM   5770 C  CA    . ALA C 1 168 ? -88.03040  -215.81289 20.24174  1.000 93.20540  ? 165 ALA C CA    1 
ATOM   5771 C  C     . ALA C 1 168 ? -86.90108  -216.17757 19.28574  1.000 94.37852  ? 165 ALA C C     1 
ATOM   5772 O  O     . ALA C 1 168 ? -86.99217  -215.91289 18.08102  1.000 99.80821  ? 165 ALA C O     1 
ATOM   5773 C  CB    . ALA C 1 168 ? -87.77732  -214.44453 20.87333  1.000 92.88807  ? 165 ALA C CB    1 
ATOM   5774 N  N     . GLN C 1 169 ? -85.82826  -216.78554 19.80139  1.000 91.85347  ? 166 GLN C N     1 
ATOM   5775 C  CA    . GLN C 1 169 ? -84.69793  -217.13663 18.94633  1.000 91.54984  ? 166 GLN C CA    1 
ATOM   5776 C  C     . GLN C 1 169 ? -85.10624  -218.10807 17.84634  1.000 93.04705  ? 166 GLN C C     1 
ATOM   5777 O  O     . GLN C 1 169 ? -84.57092  -218.04098 16.73338  1.000 97.65765  ? 166 GLN C O     1 
ATOM   5778 C  CB    . GLN C 1 169 ? -83.56117  -217.72114 19.78888  1.000 85.08826  ? 166 GLN C CB    1 
ATOM   5779 C  CG    . GLN C 1 169 ? -82.66705  -218.70474 19.04408  1.000 82.87858  ? 166 GLN C CG    1 
ATOM   5780 C  CD    . GLN C 1 169 ? -81.34782  -218.95066 19.74687  1.000 84.00911  ? 166 GLN C CD    1 
ATOM   5781 O  OE1   . GLN C 1 169 ? -81.31359  -219.40121 20.89119  1.000 85.08581  ? 166 GLN C OE1   1 
ATOM   5782 N  NE2   . GLN C 1 169 ? -80.24981  -218.64997 19.06251  1.000 83.27170  ? 166 GLN C NE2   1 
ATOM   5783 N  N     . TYR C 1 170 ? -86.04963  -219.00932 18.13767  1.000 87.55764  ? 167 TYR C N     1 
ATOM   5784 C  CA    . TYR C 1 170 ? -86.58024  -219.90886 17.11723  1.000 90.25075  ? 167 TYR C CA    1 
ATOM   5785 C  C     . TYR C 1 170 ? -86.98358  -219.13649 15.87143  1.000 91.77888  ? 167 TYR C C     1 
ATOM   5786 O  O     . TYR C 1 170 ? -86.59633  -219.48996 14.75307  1.000 93.99058  ? 167 TYR C O     1 
ATOM   5787 C  CB    . TYR C 1 170 ? -87.76671  -220.69193 17.68856  1.000 90.51412  ? 167 TYR C CB    1 
ATOM   5788 C  CG    . TYR C 1 170 ? -88.68644  -221.34372 16.67098  1.000 88.64576  ? 167 TYR C CG    1 
ATOM   5789 C  CD1   . TYR C 1 170 ? -89.74191  -220.64049 16.09397  1.000 87.97973  ? 167 TYR C CD1   1 
ATOM   5790 C  CD2   . TYR C 1 170 ? -88.51020  -222.67058 16.30429  1.000 85.04788  ? 167 TYR C CD2   1 
ATOM   5791 C  CE1   . TYR C 1 170 ? -90.58142  -221.23937 15.17251  1.000 86.31036  ? 167 TYR C CE1   1 
ATOM   5792 C  CE2   . TYR C 1 170 ? -89.34589  -223.27740 15.38470  1.000 83.78623  ? 167 TYR C CE2   1 
ATOM   5793 C  CZ    . TYR C 1 170 ? -90.37901  -222.55815 14.82243  1.000 82.76720  ? 167 TYR C CZ    1 
ATOM   5794 O  OH    . TYR C 1 170 ? -91.21147  -223.16093 13.90695  1.000 84.07162  ? 167 TYR C OH    1 
ATOM   5795 N  N     . PHE C 1 171 ? -87.74925  -218.05958 16.05306  1.000 98.55343  ? 168 PHE C N     1 
ATOM   5796 C  CA    . PHE C 1 171 ? -88.13352  -217.23419 14.91612  1.000 101.01348 ? 168 PHE C CA    1 
ATOM   5797 C  C     . PHE C 1 171 ? -86.91559  -216.58129 14.29095  1.000 113.22627 ? 168 PHE C C     1 
ATOM   5798 O  O     . PHE C 1 171 ? -86.82230  -216.47715 13.06438  1.000 115.14274 ? 168 PHE C O     1 
ATOM   5799 C  CB    . PHE C 1 171 ? -89.13893  -216.16874 15.34171  1.000 98.86614  ? 168 PHE C CB    1 
ATOM   5800 C  CG    . PHE C 1 171 ? -90.44758  -216.73005 15.75581  1.000 95.58681  ? 168 PHE C CG    1 
ATOM   5801 C  CD1   . PHE C 1 171 ? -91.52377  -216.74671 14.88579  1.000 95.28875  ? 168 PHE C CD1   1 
ATOM   5802 C  CD2   . PHE C 1 171 ? -90.61066  -217.26820 17.01565  1.000 94.36355  ? 168 PHE C CD2   1 
ATOM   5803 C  CE1   . PHE C 1 171 ? -92.72857  -217.28947 15.27753  1.000 94.27450  ? 168 PHE C CE1   1 
ATOM   5804 C  CE2   . PHE C 1 171 ? -91.81573  -217.78908 17.39343  1.000 94.36119  ? 168 PHE C CE2   1 
ATOM   5805 C  CZ    . PHE C 1 171 ? -92.88028  -217.81565 16.53921  1.000 94.22915  ? 168 PHE C CZ    1 
ATOM   5806 N  N     . MET C 1 172 ? -85.96689  -216.13897 15.12149  1.000 140.14861 ? 169 MET C N     1 
ATOM   5807 C  CA    . MET C 1 172 ? -84.72636  -215.58299 14.59588  1.000 139.29656 ? 169 MET C CA    1 
ATOM   5808 C  C     . MET C 1 172 ? -83.94382  -216.62167 13.80360  1.000 140.66047 ? 169 MET C C     1 
ATOM   5809 O  O     . MET C 1 172 ? -83.17891  -216.26747 12.89928  1.000 150.22162 ? 169 MET C O     1 
ATOM   5810 C  CB    . MET C 1 172 ? -83.88578  -215.01670 15.73708  1.000 144.91734 ? 169 MET C CB    1 
ATOM   5811 C  CG    . MET C 1 172 ? -84.39765  -213.68337 16.24362  1.000 148.89530 ? 169 MET C CG    1 
ATOM   5812 S  SD    . MET C 1 172 ? -84.29583  -212.41124 14.97111  1.000 155.36093 ? 169 MET C SD    1 
ATOM   5813 C  CE    . MET C 1 172 ? -85.99004  -211.83392 14.95223  1.000 142.36422 ? 169 MET C CE    1 
ATOM   5814 N  N     . GLU C 1 173 ? -84.13034  -217.90352 14.11716  1.000 109.29546 ? 170 GLU C N     1 
ATOM   5815 C  CA    . GLU C 1 173 ? -83.52163  -218.97991 13.34862  1.000 102.65777 ? 170 GLU C CA    1 
ATOM   5816 C  C     . GLU C 1 173 ? -84.29123  -219.30716 12.07622  1.000 99.05547  ? 170 GLU C C     1 
ATOM   5817 O  O     . GLU C 1 173 ? -83.75556  -220.01210 11.21481  1.000 95.99340  ? 170 GLU C O     1 
ATOM   5818 C  CB    . GLU C 1 173 ? -83.41140  -220.24341 14.21002  1.000 97.04909  ? 170 GLU C CB    1 
ATOM   5819 C  CG    . GLU C 1 173 ? -82.56643  -220.08199 15.46635  1.000 92.04549  ? 170 GLU C CG    1 
ATOM   5820 C  CD    . GLU C 1 173 ? -82.50658  -221.34953 16.30189  1.000 91.70734  ? 170 GLU C CD    1 
ATOM   5821 O  OE1   . GLU C 1 173 ? -83.51722  -222.08272 16.34791  1.000 91.77946  ? 170 GLU C OE1   1 
ATOM   5822 O  OE2   . GLU C 1 173 ? -81.45434  -221.60659 16.92369  1.000 94.23701  ? 170 GLU C OE2   1 
ATOM   5823 N  N     . ASN C 1 174 ? -85.51904  -218.80650 11.92965  1.000 102.60264 ? 171 ASN C N     1 
ATOM   5824 C  CA    . ASN C 1 174 ? -86.42094  -219.22942 10.86403  1.000 102.09693 ? 171 ASN C CA    1 
ATOM   5825 C  C     . ASN C 1 174 ? -86.92161  -218.06385 10.01530  1.000 111.19425 ? 171 ASN C C     1 
ATOM   5826 O  O     . ASN C 1 174 ? -88.01904  -218.13291 9.46385   1.000 111.72965 ? 171 ASN C O     1 
ATOM   5827 C  CB    . ASN C 1 174 ? -87.61415  -219.99085 11.44361  1.000 95.34561  ? 171 ASN C CB    1 
ATOM   5828 C  CG    . ASN C 1 174 ? -87.21308  -221.27309 12.14192  1.000 93.06272  ? 171 ASN C CG    1 
ATOM   5829 O  OD1   . ASN C 1 174 ? -87.37188  -222.36205 11.59373  1.000 93.56437  ? 171 ASN C OD1   1 
ATOM   5830 N  ND2   . ASN C 1 174 ? -86.69784  -221.15305 13.35759  1.000 92.25498  ? 171 ASN C ND2   1 
ATOM   5831 N  N     . LEU C 1 175 ? -86.13500  -216.99231 9.88985   1.000 132.12604 ? 172 LEU C N     1 
ATOM   5832 C  CA    . LEU C 1 175 ? -86.58748  -215.83098 9.12354   1.000 133.69177 ? 172 LEU C CA    1 
ATOM   5833 C  C     . LEU C 1 175 ? -86.89704  -216.18957 7.67671   1.000 137.67732 ? 172 LEU C C     1 
ATOM   5834 O  O     . LEU C 1 175 ? -87.98408  -215.89146 7.16907   1.000 143.59090 ? 172 LEU C O     1 
ATOM   5835 C  CB    . LEU C 1 175 ? -85.53918  -214.72330 9.15906   1.000 134.40744 ? 172 LEU C CB    1 
ATOM   5836 C  CG    . LEU C 1 175 ? -85.67634  -213.61780 10.19708  1.000 140.57705 ? 172 LEU C CG    1 
ATOM   5837 C  CD1   . LEU C 1 175 ? -85.51600  -214.13968 11.58856  1.000 136.86551 ? 172 LEU C CD1   1 
ATOM   5838 C  CD2   . LEU C 1 175 ? -84.64381  -212.58162 9.91132   1.000 152.31065 ? 172 LEU C CD2   1 
ATOM   5839 N  N     . VAL C 1 176 ? -85.93977  -216.81648 6.99329   1.000 124.28411 ? 173 VAL C N     1 
ATOM   5840 C  CA    . VAL C 1 176 ? -86.02990  -216.98556 5.54808   1.000 116.36412 ? 173 VAL C CA    1 
ATOM   5841 C  C     . VAL C 1 176 ? -87.21340  -217.86025 5.15838   1.000 112.06014 ? 173 VAL C C     1 
ATOM   5842 O  O     . VAL C 1 176 ? -87.82531  -217.64795 4.10454   1.000 117.53965 ? 173 VAL C O     1 
ATOM   5843 C  CB    . VAL C 1 176 ? -84.70464  -217.55230 5.01187   1.000 116.25566 ? 173 VAL C CB    1 
ATOM   5844 C  CG1   . VAL C 1 176 ? -83.69856  -216.43094 4.80024   1.000 121.84956 ? 173 VAL C CG1   1 
ATOM   5845 C  CG2   . VAL C 1 176 ? -84.15483  -218.57704 5.98147   1.000 115.76238 ? 173 VAL C CG2   1 
ATOM   5846 N  N     . ARG C 1 177 ? -87.55920  -218.85151 5.98208   1.000 100.71198 ? 174 ARG C N     1 
ATOM   5847 C  CA    . ARG C 1 177 ? -88.71051  -219.68805 5.66092   1.000 97.92693  ? 174 ARG C CA    1 
ATOM   5848 C  C     . ARG C 1 177 ? -90.00841  -218.90562 5.79894   1.000 103.11656 ? 174 ARG C C     1 
ATOM   5849 O  O     . ARG C 1 177 ? -90.88933  -218.99233 4.93462   1.000 106.12188 ? 174 ARG C O     1 
ATOM   5850 C  CB    . ARG C 1 177 ? -88.73600  -220.92548 6.55377   1.000 94.86041  ? 174 ARG C CB    1 
ATOM   5851 C  CG    . ARG C 1 177 ? -89.98618  -221.76703 6.37598   1.000 95.45757  ? 174 ARG C CG    1 
ATOM   5852 C  CD    . ARG C 1 177 ? -89.93052  -223.01159 7.23010   1.000 96.26505  ? 174 ARG C CD    1 
ATOM   5853 N  NE    . ARG C 1 177 ? -90.10520  -222.68803 8.63873   1.000 94.76427  ? 174 ARG C NE    1 
ATOM   5854 C  CZ    . ARG C 1 177 ? -91.27399  -222.43442 9.20861   1.000 91.34973  ? 174 ARG C CZ    1 
ATOM   5855 N  NH1   . ARG C 1 177 ? -92.40450  -222.48644 8.52238   1.000 88.25132  ? 174 ARG C NH1   1 
ATOM   5856 N  NH2   . ARG C 1 177 ? -91.30865  -222.11826 10.49841  1.000 89.85633  ? 174 ARG C NH2   1 
ATOM   5857 N  N     . LEU C 1 178 ? -90.14213  -218.13221 6.87857   1.000 106.98206 ? 175 LEU C N     1 
ATOM   5858 C  CA    . LEU C 1 178 ? -91.28258  -217.23597 7.00979   1.000 107.58245 ? 175 LEU C CA    1 
ATOM   5859 C  C     . LEU C 1 178 ? -91.28704  -216.17304 5.92099   1.000 115.56819 ? 175 LEU C C     1 
ATOM   5860 O  O     . LEU C 1 178 ? -92.34398  -215.60511 5.62418   1.000 118.82271 ? 175 LEU C O     1 
ATOM   5861 C  CB    . LEU C 1 178 ? -91.26784  -216.54383 8.37659   1.000 105.32443 ? 175 LEU C CB    1 
ATOM   5862 C  CG    . LEU C 1 178 ? -90.96241  -217.31828 9.66543   1.000 102.49851 ? 175 LEU C CG    1 
ATOM   5863 C  CD1   . LEU C 1 178 ? -91.21877  -216.44923 10.89689  1.000 103.26045 ? 175 LEU C CD1   1 
ATOM   5864 C  CD2   . LEU C 1 178 ? -91.69075  -218.65314 9.77619   1.000 93.97552  ? 175 LEU C CD2   1 
ATOM   5865 N  N     . ALA C 1 179 ? -90.12881  -215.90803 5.30862   1.000 115.84194 ? 176 ALA C N     1 
ATOM   5866 C  CA    . ALA C 1 179 ? -89.97107  -214.71726 4.47955   1.000 122.88885 ? 176 ALA C CA    1 
ATOM   5867 C  C     . ALA C 1 179 ? -90.58089  -214.88091 3.09313   1.000 141.29374 ? 176 ALA C C     1 
ATOM   5868 O  O     . ALA C 1 179 ? -90.90605  -213.88210 2.44526   1.000 142.31350 ? 176 ALA C O     1 
ATOM   5869 C  CB    . ALA C 1 179 ? -88.49159  -214.36005 4.35415   1.000 121.73229 ? 176 ALA C CB    1 
ATOM   5870 N  N     . GLU C 1 180 ? -90.72400  -216.10923 2.60839   1.000 177.98294 ? 177 GLU C N     1 
ATOM   5871 C  CA    . GLU C 1 180 ? -91.25466  -216.31406 1.26703   1.000 185.72858 ? 177 GLU C CA    1 
ATOM   5872 C  C     . GLU C 1 180 ? -92.72120  -215.89333 1.21320   1.000 191.35961 ? 177 GLU C C     1 
ATOM   5873 O  O     . GLU C 1 180 ? -93.46811  -216.07004 2.17757   1.000 193.06953 ? 177 GLU C O     1 
ATOM   5874 C  CB    . GLU C 1 180 ? -91.08378  -217.78144 0.85826   1.000 188.08377 ? 177 GLU C CB    1 
ATOM   5875 C  CG    . GLU C 1 180 ? -91.94422  -218.26601 -0.30501  1.000 189.92381 ? 177 GLU C CG    1 
ATOM   5876 C  CD    . GLU C 1 180 ? -91.82928  -217.39173 -1.53958  1.000 196.04988 ? 177 GLU C CD    1 
ATOM   5877 O  OE1   . GLU C 1 180 ? -90.69367  -217.12800 -1.98708  1.000 200.47908 ? 177 GLU C OE1   1 
ATOM   5878 O  OE2   . GLU C 1 180 ? -92.88101  -216.97286 -2.06587  1.000 196.71457 ? 177 GLU C OE2   1 
ATOM   5879 N  N     . ALA C 1 181 ? -93.12339  -215.29245 0.08857   1.000 175.80035 ? 178 ALA C N     1 
ATOM   5880 C  CA    . ALA C 1 181 ? -94.52368  -214.91541 -0.08866  1.000 169.86753 ? 178 ALA C CA    1 
ATOM   5881 C  C     . ALA C 1 181 ? -95.43823  -216.13008 0.01340   1.000 163.22624 ? 178 ALA C C     1 
ATOM   5882 O  O     . ALA C 1 181 ? -96.49638  -216.07010 0.65089   1.000 162.57602 ? 178 ALA C O     1 
ATOM   5883 C  CB    . ALA C 1 181 ? -94.71414  -214.20832 -1.43084  1.000 168.84352 ? 178 ALA C CB    1 
ATOM   5884 N  N     . GLY C 1 182 ? -95.04865  -217.24002 -0.60607  1.000 159.05470 ? 179 GLY C N     1 
ATOM   5885 C  CA    . GLY C 1 182 ? -95.76858  -218.48466 -0.43411  1.000 148.89209 ? 179 GLY C CA    1 
ATOM   5886 C  C     . GLY C 1 182 ? -95.38293  -219.16859 0.86057   1.000 138.17003 ? 179 GLY C C     1 
ATOM   5887 O  O     . GLY C 1 182 ? -94.71873  -220.20863 0.84970   1.000 134.28334 ? 179 GLY C O     1 
ATOM   5888 N  N     . TYR C 1 183 ? -95.78816  -218.58834 1.98662   1.000 136.12025 ? 180 TYR C N     1 
ATOM   5889 C  CA    . TYR C 1 183 ? -95.41635  -219.08036 3.30517   1.000 118.07429 ? 180 TYR C CA    1 
ATOM   5890 C  C     . TYR C 1 183 ? -96.65247  -219.54878 4.05407   1.000 107.19763 ? 180 TYR C C     1 
ATOM   5891 O  O     . TYR C 1 183 ? -97.64888  -218.82233 4.13739   1.000 107.74664 ? 180 TYR C O     1 
ATOM   5892 C  CB    . TYR C 1 183 ? -94.69711  -217.99986 4.11460   1.000 118.59363 ? 180 TYR C CB    1 
ATOM   5893 C  CG    . TYR C 1 183 ? -94.72841  -218.22582 5.60510   1.000 103.88937 ? 180 TYR C CG    1 
ATOM   5894 C  CD1   . TYR C 1 183 ? -94.13486  -219.34575 6.17186   1.000 100.27951 ? 180 TYR C CD1   1 
ATOM   5895 C  CD2   . TYR C 1 183 ? -95.35526  -217.31859 6.44647   1.000 101.61958 ? 180 TYR C CD2   1 
ATOM   5896 C  CE1   . TYR C 1 183 ? -94.16693  -219.55382 7.53347   1.000 95.86749  ? 180 TYR C CE1   1 
ATOM   5897 C  CE2   . TYR C 1 183 ? -95.38841  -217.51614 7.80809   1.000 97.27639  ? 180 TYR C CE2   1 
ATOM   5898 C  CZ    . TYR C 1 183 ? -94.79653  -218.63470 8.34773   1.000 94.54736  ? 180 TYR C CZ    1 
ATOM   5899 O  OH    . TYR C 1 183 ? -94.83236  -218.83001 9.70891   1.000 93.52479  ? 180 TYR C OH    1 
ATOM   5900 N  N     . VAL C 1 184 ? -96.58040  -220.75745 4.59825   1.000 95.70842  ? 181 VAL C N     1 
ATOM   5901 C  CA    . VAL C 1 184 ? -97.58239  -221.28796 5.50869   1.000 89.46532  ? 181 VAL C CA    1 
ATOM   5902 C  C     . VAL C 1 184 ? -96.86773  -221.65324 6.80275   1.000 85.45201  ? 181 VAL C C     1 
ATOM   5903 O  O     . VAL C 1 184 ? -95.84551  -222.34472 6.75361   1.000 84.87932  ? 181 VAL C O     1 
ATOM   5904 C  CB    . VAL C 1 184 ? -98.32023  -222.50858 4.93428   1.000 86.64442  ? 181 VAL C CB    1 
ATOM   5905 C  CG1   . VAL C 1 184 ? -98.81025  -223.42128 6.05258   1.000 86.88755  ? 181 VAL C CG1   1 
ATOM   5906 C  CG2   . VAL C 1 184 ? -99.48230  -222.05664 4.06558   1.000 92.47384  ? 181 VAL C CG2   1 
ATOM   5907 N  N     . PRO C 1 185 ? -97.34254  -221.20710 7.95891   1.000 92.08387  ? 182 PRO C N     1 
ATOM   5908 C  CA    . PRO C 1 185 ? -96.63612  -221.51237 9.20383   1.000 90.37198  ? 182 PRO C CA    1 
ATOM   5909 C  C     . PRO C 1 185 ? -96.76882  -222.98174 9.55421   1.000 87.73483  ? 182 PRO C C     1 
ATOM   5910 O  O     . PRO C 1 185 ? -97.83538  -223.58160 9.40177   1.000 88.14736  ? 182 PRO C O     1 
ATOM   5911 C  CB    . PRO C 1 185 ? -97.34238  -220.63011 10.23589  1.000 88.97080  ? 182 PRO C CB    1 
ATOM   5912 C  CG    . PRO C 1 185 ? -98.72350  -220.48510 9.70275   1.000 98.17879  ? 182 PRO C CG    1 
ATOM   5913 C  CD    . PRO C 1 185 ? -98.59397  -220.46669 8.20007   1.000 99.53375  ? 182 PRO C CD    1 
ATOM   5914 N  N     . THR C 1 186 ? -95.66914  -223.56616 10.01363  1.000 83.96007  ? 183 THR C N     1 
ATOM   5915 C  CA    . THR C 1 186 ? -95.77046  -224.88565 10.60607  1.000 81.40689  ? 183 THR C CA    1 
ATOM   5916 C  C     . THR C 1 186 ? -96.47788  -224.78251 11.95286  1.000 84.79334  ? 183 THR C C     1 
ATOM   5917 O  O     . THR C 1 186 ? -96.62391  -223.69807 12.52598  1.000 87.70150  ? 183 THR C O     1 
ATOM   5918 C  CB    . THR C 1 186 ? -94.38809  -225.52149 10.76939  1.000 83.10968  ? 183 THR C CB    1 
ATOM   5919 O  OG1   . THR C 1 186 ? -94.53249  -226.91917 11.05334  1.000 84.06977  ? 183 THR C OG1   1 
ATOM   5920 C  CG2   . THR C 1 186 ? -93.61786  -224.85959 11.89590  1.000 85.21944  ? 183 THR C CG2   1 
ATOM   5921 N  N     . LYS C 1 187 ? -96.94862  -225.93007 12.44456  1.000 85.88334  ? 184 LYS C N     1 
ATOM   5922 C  CA    . LYS C 1 187 ? -97.56002  -225.96066 13.76815  1.000 83.77512  ? 184 LYS C CA    1 
ATOM   5923 C  C     . LYS C 1 187 ? -96.60924  -225.39703 14.81451  1.000 84.64836  ? 184 LYS C C     1 
ATOM   5924 O  O     . LYS C 1 187 ? -97.03564  -224.70592 15.74616  1.000 89.94540  ? 184 LYS C O     1 
ATOM   5925 C  CB    . LYS C 1 187 ? -97.96596  -227.39047 14.12224  1.000 82.64285  ? 184 LYS C CB    1 
ATOM   5926 C  CG    . LYS C 1 187 ? -99.10745  -227.93805 13.28138  1.000 84.65242  ? 184 LYS C CG    1 
ATOM   5927 C  CD    . LYS C 1 187 ? -99.39124  -229.38981 13.62021  1.000 81.96801  ? 184 LYS C CD    1 
ATOM   5928 C  CE    . LYS C 1 187 ? -98.16665  -230.25519 13.37115  1.000 77.91512  ? 184 LYS C CE    1 
ATOM   5929 N  NZ    . LYS C 1 187 ? -98.05753  -230.67850 11.94711  1.000 73.95995  ? 184 LYS C NZ    1 
ATOM   5930 N  N     . GLU C 1 188 ? -95.30863  -225.65320 14.65055  1.000 82.88865  ? 185 GLU C N     1 
ATOM   5931 C  CA    . GLU C 1 188 ? -94.31923  -225.19185 15.61811  1.000 84.91853  ? 185 GLU C CA    1 
ATOM   5932 C  C     . GLU C 1 188 ? -94.26820  -223.66946 15.68806  1.000 86.75751  ? 185 GLU C C     1 
ATOM   5933 O  O     . GLU C 1 188 ? -94.00739  -223.10777 16.75849  1.000 90.27933  ? 185 GLU C O     1 
ATOM   5934 C  CB    . GLU C 1 188 ? -92.93069  -225.75271 15.27910  1.000 82.27532  ? 185 GLU C CB    1 
ATOM   5935 C  CG    . GLU C 1 188 ? -92.76473  -227.29108 15.26205  1.000 79.61249  ? 185 GLU C CG    1 
ATOM   5936 C  CD    . GLU C 1 188 ? -93.83292  -228.03686 14.47747  1.000 79.59387  ? 185 GLU C CD    1 
ATOM   5937 O  OE1   . GLU C 1 188 ? -94.61106  -228.79053 15.09728  1.000 77.34172  ? 185 GLU C OE1   1 
ATOM   5938 O  OE2   . GLU C 1 188 ? -93.90322  -227.85820 13.24273  1.000 80.56996  ? 185 GLU C OE2   1 
ATOM   5939 N  N     . ASP C 1 189 ? -94.51210  -222.98614 14.56477  1.000 83.95011  ? 186 ASP C N     1 
ATOM   5940 C  CA    . ASP C 1 189 ? -94.54927  -221.52577 14.58061  1.000 86.15561  ? 186 ASP C CA    1 
ATOM   5941 C  C     . ASP C 1 189 ? -95.70758  -221.01416 15.42196  1.000 89.10149  ? 186 ASP C C     1 
ATOM   5942 O  O     . ASP C 1 189 ? -95.54837  -220.06130 16.19262  1.000 91.74023  ? 186 ASP C O     1 
ATOM   5943 C  CB    . ASP C 1 189 ? -94.65882  -220.97377 13.16033  1.000 87.47116  ? 186 ASP C CB    1 
ATOM   5944 C  CG    . ASP C 1 189 ? -93.61188  -221.53433 12.23600  1.000 86.20086  ? 186 ASP C CG    1 
ATOM   5945 O  OD1   . ASP C 1 189 ? -92.46423  -221.72933 12.68533  1.000 84.96085  ? 186 ASP C OD1   1 
ATOM   5946 O  OD2   . ASP C 1 189 ? -93.92826  -221.77511 11.05198  1.000 84.85074  ? 186 ASP C OD2   1 
ATOM   5947 N  N     . VAL C 1 190 ? -96.88491  -221.62309 15.26804  1.000 92.57343  ? 187 VAL C N     1 
ATOM   5948 C  CA    . VAL C 1 190 ? -98.03279  -221.27617 16.10075  1.000 92.79133  ? 187 VAL C CA    1 
ATOM   5949 C  C     . VAL C 1 190 ? -97.68636  -221.43682 17.57020  1.000 92.58504  ? 187 VAL C C     1 
ATOM   5950 O  O     . VAL C 1 190 ? -98.09114  -220.63114 18.41767  1.000 96.26037  ? 187 VAL C O     1 
ATOM   5951 C  CB    . VAL C 1 190 ? -99.24139  -222.14331 15.70928  1.000 95.84656  ? 187 VAL C CB    1 
ATOM   5952 C  CG1   . VAL C 1 190 ? -100.36855 -222.00262 16.72861  1.000 101.03787 ? 187 VAL C CG1   1 
ATOM   5953 C  CG2   . VAL C 1 190 ? -99.69549  -221.75970 14.33645  1.000 104.11235 ? 187 VAL C CG2   1 
ATOM   5954 N  N     . LEU C 1 191 ? -96.91457  -222.47236 17.89102  1.000 98.05227  ? 188 LEU C N     1 
ATOM   5955 C  CA    . LEU C 1 191 ? -96.60015  -222.76063 19.28489  1.000 97.74107  ? 188 LEU C CA    1 
ATOM   5956 C  C     . LEU C 1 191 ? -95.64734  -221.72807 19.86178  1.000 103.88652 ? 188 LEU C C     1 
ATOM   5957 O  O     . LEU C 1 191 ? -95.87843  -221.19054 20.95112  1.000 103.80060 ? 188 LEU C O     1 
ATOM   5958 C  CB    . LEU C 1 191 ? -96.00549  -224.15981 19.41480  1.000 97.90589  ? 188 LEU C CB    1 
ATOM   5959 C  CG    . LEU C 1 191 ? -97.05860  -225.23964 19.58536  1.000 100.32900 ? 188 LEU C CG    1 
ATOM   5960 C  CD1   . LEU C 1 191 ? -97.57947  -225.09670 21.00547  1.000 99.47742  ? 188 LEU C CD1   1 
ATOM   5961 C  CD2   . LEU C 1 191 ? -98.17404  -225.13472 18.55702  1.000 99.83760  ? 188 LEU C CD2   1 
ATOM   5962 N  N     . TYR C 1 192 ? -94.55904  -221.45246 19.15051  1.000 95.95498  ? 189 TYR C N     1 
ATOM   5963 C  CA    . TYR C 1 192 ? -93.59295  -220.47772 19.62402  1.000 96.75980  ? 189 TYR C CA    1 
ATOM   5964 C  C     . TYR C 1 192 ? -94.11526  -219.05035 19.51070  1.000 95.39116  ? 189 TYR C C     1 
ATOM   5965 O  O     . TYR C 1 192 ? -93.54492  -218.14509 20.12797  1.000 97.87113  ? 189 TYR C O     1 
ATOM   5966 C  CB    . TYR C 1 192 ? -92.29122  -220.64450 18.84524  1.000 94.52648  ? 189 TYR C CB    1 
ATOM   5967 C  CG    . TYR C 1 192 ? -91.40203  -221.74988 19.35375  1.000 96.10368  ? 189 TYR C CG    1 
ATOM   5968 C  CD1   . TYR C 1 192 ? -91.76040  -223.08197 19.20752  1.000 96.28139  ? 189 TYR C CD1   1 
ATOM   5969 C  CD2   . TYR C 1 192 ? -90.19765  -221.46042 19.96908  1.000 101.07754 ? 189 TYR C CD2   1 
ATOM   5970 C  CE1   . TYR C 1 192 ? -90.94363  -224.09300 19.67004  1.000 97.16213  ? 189 TYR C CE1   1 
ATOM   5971 C  CE2   . TYR C 1 192 ? -89.37568  -222.45819 20.43591  1.000 101.31158 ? 189 TYR C CE2   1 
ATOM   5972 C  CZ    . TYR C 1 192 ? -89.74998  -223.77384 20.28503  1.000 100.77658 ? 189 TYR C CZ    1 
ATOM   5973 O  OH    . TYR C 1 192 ? -88.92108  -224.76718 20.75376  1.000 112.83332 ? 189 TYR C OH    1 
ATOM   5974 N  N     . ALA C 1 193 ? -95.18215  -218.83081 18.74325  1.000 94.62662  ? 190 ALA C N     1 
ATOM   5975 C  CA    . ALA C 1 193 ? -95.77704  -217.50439 18.64989  1.000 94.89078  ? 190 ALA C CA    1 
ATOM   5976 C  C     . ALA C 1 193 ? -96.34127  -217.07766 19.99965  1.000 101.55570 ? 190 ALA C C     1 
ATOM   5977 O  O     . ALA C 1 193 ? -96.97434  -217.86702 20.70591  1.000 103.86222 ? 190 ALA C O     1 
ATOM   5978 C  CB    . ALA C 1 193 ? -96.87757  -217.48843 17.58868  1.000 95.64576  ? 190 ALA C CB    1 
ATOM   5979 N  N     . ARG C 1 194 ? -96.10245  -215.81872 20.35797  1.000 99.28768  ? 191 ARG C N     1 
ATOM   5980 C  CA    . ARG C 1 194 ? -96.51779  -215.26858 21.64255  1.000 98.50802  ? 191 ARG C CA    1 
ATOM   5981 C  C     . ARG C 1 194 ? -97.76113  -214.41127 21.43388  1.000 102.34257 ? 191 ARG C C     1 
ATOM   5982 O  O     . ARG C 1 194 ? -97.73280  -213.44293 20.66635  1.000 101.02118 ? 191 ARG C O     1 
ATOM   5983 C  CB    . ARG C 1 194 ? -95.38551  -214.45220 22.27312  1.000 98.55148  ? 191 ARG C CB    1 
ATOM   5984 C  CG    . ARG C 1 194 ? -95.70570  -213.80000 23.62371  1.000 106.08303 ? 191 ARG C CG    1 
ATOM   5985 C  CD    . ARG C 1 194 ? -96.63952  -214.65125 24.47109  1.000 109.01481 ? 191 ARG C CD    1 
ATOM   5986 N  NE    . ARG C 1 194 ? -96.89779  -214.06764 25.78088  1.000 108.98180 ? 191 ARG C NE    1 
ATOM   5987 C  CZ    . ARG C 1 194 ? -97.95819  -214.35467 26.52287  1.000 106.76651 ? 191 ARG C CZ    1 
ATOM   5988 N  NH1   . ARG C 1 194 ? -98.86939  -215.22310 26.11612  1.000 107.14082 ? 191 ARG C NH1   1 
ATOM   5989 N  NH2   . ARG C 1 194 ? -98.11488  -213.74737 27.69588  1.000 104.24232 ? 191 ARG C NH2   1 
ATOM   5990 N  N     . VAL C 1 195 ? -98.84757  -214.77402 22.11097  1.000 110.50281 ? 192 VAL C N     1 
ATOM   5991 C  CA    . VAL C 1 195 ? -100.10056 -214.03324 22.05715  1.000 109.15178 ? 192 VAL C CA    1 
ATOM   5992 C  C     . VAL C 1 195 ? -100.41403 -213.51753 23.45667  1.000 111.07939 ? 192 VAL C C     1 
ATOM   5993 O  O     . VAL C 1 195 ? -100.25733 -214.24353 24.44653  1.000 109.49091 ? 192 VAL C O     1 
ATOM   5994 C  CB    . VAL C 1 195 ? -101.24700 -214.89529 21.48479  1.000 108.48543 ? 192 VAL C CB    1 
ATOM   5995 C  CG1   . VAL C 1 195 ? -101.90537 -215.76735 22.55157  1.000 109.81082 ? 192 VAL C CG1   1 
ATOM   5996 C  CG2   . VAL C 1 195 ? -102.28120 -214.01734 20.80884  1.000 109.60447 ? 192 VAL C CG2   1 
ATOM   5997 N  N     . ARG C 1 196 ? -100.79641 -212.24587 23.53930  1.000 113.41870 ? 193 ARG C N     1 
ATOM   5998 C  CA    . ARG C 1 196 ? -101.24007 -211.67449 24.80220  1.000 114.65997 ? 193 ARG C CA    1 
ATOM   5999 C  C     . ARG C 1 196 ? -102.65502 -212.14785 25.10111  1.000 119.40643 ? 193 ARG C C     1 
ATOM   6000 O  O     . ARG C 1 196 ? -103.53962 -212.07064 24.24326  1.000 115.95912 ? 193 ARG C O     1 
ATOM   6001 C  CB    . ARG C 1 196 ? -101.19254 -210.14887 24.74193  1.000 111.53644 ? 193 ARG C CB    1 
ATOM   6002 C  CG    . ARG C 1 196 ? -101.76551 -209.44926 25.96739  1.000 109.16912 ? 193 ARG C CG    1 
ATOM   6003 C  CD    . ARG C 1 196 ? -100.71173 -209.20284 27.01307  1.000 105.27842 ? 193 ARG C CD    1 
ATOM   6004 N  NE    . ARG C 1 196 ? -99.49252  -208.70388 26.39445  1.000 105.24691 ? 193 ARG C NE    1 
ATOM   6005 C  CZ    . ARG C 1 196 ? -98.27970  -208.86350 26.90065  1.000 103.63961 ? 193 ARG C CZ    1 
ATOM   6006 N  NH1   . ARG C 1 196 ? -98.09215  -209.46116 28.06541  1.000 104.46808 ? 193 ARG C NH1   1 
ATOM   6007 N  NH2   . ARG C 1 196 ? -97.23006  -208.41331 26.22014  1.000 101.47278 ? 193 ARG C NH2   1 
ATOM   6008 N  N     . THR C 1 197 ? -102.86843 -212.64926 26.31380  1.000 131.87996 ? 194 THR C N     1 
ATOM   6009 C  CA    . THR C 1 197 ? -104.17746 -213.15860 26.70796  1.000 132.90012 ? 194 THR C CA    1 
ATOM   6010 C  C     . THR C 1 197 ? -105.09274 -211.98201 27.02630  1.000 133.90592 ? 194 THR C C     1 
ATOM   6011 O  O     . THR C 1 197 ? -104.95116 -211.33824 28.07135  1.000 133.74092 ? 194 THR C O     1 
ATOM   6012 C  CB    . THR C 1 197 ? -104.05036 -214.10061 27.90160  1.000 133.90462 ? 194 THR C CB    1 
ATOM   6013 O  OG1   . THR C 1 197 ? -103.79322 -213.34120 29.08935  1.000 145.66308 ? 194 THR C OG1   1 
ATOM   6014 C  CG2   . THR C 1 197 ? -102.91274 -215.08638 27.67775  1.000 128.20341 ? 194 THR C CG2   1 
ATOM   6015 N  N     . ASN C 1 198 ? -106.02346 -211.69412 26.11935  1.000 122.22601 ? 195 ASN C N     1 
ATOM   6016 C  CA    . ASN C 1 198 ? -107.01269 -210.63725 26.29283  1.000 116.54749 ? 195 ASN C CA    1 
ATOM   6017 C  C     . ASN C 1 198 ? -108.37656 -211.27484 26.50783  1.000 115.27520 ? 195 ASN C C     1 
ATOM   6018 O  O     . ASN C 1 198 ? -108.85460 -212.02749 25.65202  1.000 114.39096 ? 195 ASN C O     1 
ATOM   6019 C  CB    . ASN C 1 198 ? -107.04768 -209.70466 25.08203  1.000 114.21323 ? 195 ASN C CB    1 
ATOM   6020 C  CG    . ASN C 1 198 ? -105.70266 -209.08703 24.78758  1.000 115.69044 ? 195 ASN C CG    1 
ATOM   6021 O  OD1   . ASN C 1 198 ? -104.69928 -209.46736 25.37833  1.000 116.85157 ? 195 ASN C OD1   1 
ATOM   6022 N  ND2   . ASN C 1 198 ? -105.67509 -208.12309 23.87538  1.000 111.90968 ? 195 ASN C ND2   1 
ATOM   6023 N  N     . GLY C 1 199 ? -109.00002 -210.96848 27.64205  1.000 107.34951 ? 196 GLY C N     1 
ATOM   6024 C  CA    . GLY C 1 199 ? -110.30863 -211.53061 27.91921  1.000 103.53831 ? 196 GLY C CA    1 
ATOM   6025 C  C     . GLY C 1 199 ? -110.22753 -213.02595 28.15288  1.000 103.13220 ? 196 GLY C C     1 
ATOM   6026 O  O     . GLY C 1 199 ? -109.28163 -213.53907 28.76098  1.000 102.73988 ? 196 GLY C O     1 
ATOM   6027 N  N     . VAL C 1 200 ? -111.23433 -213.73888 27.65981  1.000 90.65821  ? 197 VAL C N     1 
ATOM   6028 C  CA    . VAL C 1 200 ? -111.30624 -215.18834 27.77128  1.000 83.84261  ? 197 VAL C CA    1 
ATOM   6029 C  C     . VAL C 1 200 ? -111.31570 -215.77795 26.36751  1.000 82.26830  ? 197 VAL C C     1 
ATOM   6030 O  O     . VAL C 1 200 ? -111.87992 -215.18892 25.43785  1.000 88.83259  ? 197 VAL C O     1 
ATOM   6031 C  CB    . VAL C 1 200 ? -112.54163 -215.63079 28.58993  1.000 81.45581  ? 197 VAL C CB    1 
ATOM   6032 C  CG1   . VAL C 1 200 ? -113.79007 -215.73553 27.71932  1.000 80.19109  ? 197 VAL C CG1   1 
ATOM   6033 C  CG2   . VAL C 1 200 ? -112.26707 -216.94438 29.30666  1.000 85.49525  ? 197 VAL C CG2   1 
ATOM   6034 N  N     . VAL C 1 201 ? -110.64676 -216.91657 26.20465  1.000 79.92326  ? 198 VAL C N     1 
ATOM   6035 C  CA    . VAL C 1 201 ? -110.61611 -217.64016 24.93874  1.000 81.64816  ? 198 VAL C CA    1 
ATOM   6036 C  C     . VAL C 1 201 ? -111.30904 -218.98021 25.14017  1.000 80.56626  ? 198 VAL C C     1 
ATOM   6037 O  O     . VAL C 1 201 ? -111.03996 -219.69116 26.11670  1.000 79.05248  ? 198 VAL C O     1 
ATOM   6038 C  CB    . VAL C 1 201 ? -109.18201 -217.81419 24.40514  1.000 81.49483  ? 198 VAL C CB    1 
ATOM   6039 C  CG1   . VAL C 1 201 ? -108.64395 -216.48306 23.90377  1.000 80.74782  ? 198 VAL C CG1   1 
ATOM   6040 C  CG2   . VAL C 1 201 ? -108.27010 -218.37574 25.46939  1.000 78.72035  ? 198 VAL C CG2   1 
ATOM   6041 N  N     . GLN C 1 202 ? -112.20516 -219.31593 24.21648  1.000 84.68288  ? 199 GLN C N     1 
ATOM   6042 C  CA    . GLN C 1 202 ? -113.13565 -220.42516 24.36472  1.000 84.60073  ? 199 GLN C CA    1 
ATOM   6043 C  C     . GLN C 1 202 ? -113.09685 -221.28135 23.10854  1.000 88.93333  ? 199 GLN C C     1 
ATOM   6044 O  O     . GLN C 1 202 ? -113.24613 -220.76260 21.99806  1.000 94.15057  ? 199 GLN C O     1 
ATOM   6045 C  CB    . GLN C 1 202 ? -114.55487 -219.89669 24.60503  1.000 86.50781  ? 199 GLN C CB    1 
ATOM   6046 C  CG    . GLN C 1 202 ? -115.48041 -220.81090 25.38297  1.000 91.53267  ? 199 GLN C CG    1 
ATOM   6047 C  CD    . GLN C 1 202 ? -116.87411 -220.22581 25.50874  1.000 99.72436  ? 199 GLN C CD    1 
ATOM   6048 O  OE1   . GLN C 1 202 ? -117.86646 -220.95093 25.52784  1.000 103.56623 ? 199 GLN C OE1   1 
ATOM   6049 N  NE2   . GLN C 1 202 ? -116.95337 -218.90020 25.58261  1.000 97.52818  ? 199 GLN C NE2   1 
ATOM   6050 N  N     . ILE C 1 203 ? -112.89916 -222.58596 23.28251  1.000 89.67065  ? 200 ILE C N     1 
ATOM   6051 C  CA    . ILE C 1 203 ? -112.93257 -223.55040 22.18813  1.000 92.62141  ? 200 ILE C CA    1 
ATOM   6052 C  C     . ILE C 1 203 ? -113.78125 -224.73752 22.62049  1.000 93.06632  ? 200 ILE C C     1 
ATOM   6053 O  O     . ILE C 1 203 ? -113.62821 -225.23875 23.73862  1.000 92.29886  ? 200 ILE C O     1 
ATOM   6054 C  CB    . ILE C 1 203 ? -111.51557 -224.00907 21.78442  1.000 90.40094  ? 200 ILE C CB    1 
ATOM   6055 C  CG1   . ILE C 1 203 ? -110.81129 -224.70048 22.96374  1.000 86.53008  ? 200 ILE C CG1   1 
ATOM   6056 C  CG2   . ILE C 1 203 ? -110.72073 -222.83681 21.21794  1.000 88.79929  ? 200 ILE C CG2   1 
ATOM   6057 C  CD1   . ILE C 1 203 ? -109.48357 -225.29526 22.63640  1.000 85.95822  ? 200 ILE C CD1   1 
ATOM   6058 N  N     . GLN C 1 204 ? -114.67897 -225.18602 21.75106  1.000 94.02307  ? 201 GLN C N     1 
ATOM   6059 C  CA    . GLN C 1 204 ? -115.46273 -226.37795 22.03370  1.000 96.33350  ? 201 GLN C CA    1 
ATOM   6060 C  C     . GLN C 1 204 ? -115.07578 -227.48327 21.07518  1.000 100.36655 ? 201 GLN C C     1 
ATOM   6061 O  O     . GLN C 1 204 ? -114.96930 -227.25488 19.86532  1.000 105.77238 ? 201 GLN C O     1 
ATOM   6062 C  CB    . GLN C 1 204 ? -116.96520 -226.14017 21.92601  1.000 97.11560  ? 201 GLN C CB    1 
ATOM   6063 C  CG    . GLN C 1 204 ? -117.75117 -227.40213 22.27200  1.000 100.09229 ? 201 GLN C CG    1 
ATOM   6064 C  CD    . GLN C 1 204 ? -119.23520 -227.16723 22.41661  1.000 101.49571 ? 201 GLN C CD    1 
ATOM   6065 O  OE1   . GLN C 1 204 ? -119.81540 -226.37107 21.69968  1.000 99.26767  ? 201 GLN C OE1   1 
ATOM   6066 N  NE2   . GLN C 1 204 ? -119.84609 -227.83023 23.37949  1.000 110.97100 ? 201 GLN C NE2   1 
ATOM   6067 N  N     . PHE C 1 205 ? -114.90898 -228.68160 21.61664  1.000 105.49932 ? 202 PHE C N     1 
ATOM   6068 C  CA    . PHE C 1 205 ? -114.70637 -229.84336 20.77745  1.000 111.27629 ? 202 PHE C CA    1 
ATOM   6069 C  C     . PHE C 1 205 ? -114.79412 -231.09150 21.63149  1.000 110.79716 ? 202 PHE C C     1 
ATOM   6070 O  O     . PHE C 1 205 ? -114.75958 -231.03224 22.86229  1.000 112.94978 ? 202 PHE C O     1 
ATOM   6071 C  CB    . PHE C 1 205 ? -113.37218 -229.76410 20.04452  1.000 112.91097 ? 202 PHE C CB    1 
ATOM   6072 C  CG    . PHE C 1 205 ? -112.17064 -229.79361 20.93325  1.000 111.77182 ? 202 PHE C CG    1 
ATOM   6073 C  CD1   . PHE C 1 205 ? -111.87531 -228.71489 21.74584  1.000 107.79394 ? 202 PHE C CD1   1 
ATOM   6074 C  CD2   . PHE C 1 205 ? -111.30873 -230.86602 20.91190  1.000 112.37043 ? 202 PHE C CD2   1 
ATOM   6075 C  CE1   . PHE C 1 205 ? -110.77097 -228.72248 22.55737  1.000 105.51558 ? 202 PHE C CE1   1 
ATOM   6076 C  CE2   . PHE C 1 205 ? -110.19315 -230.88418 21.70647  1.000 109.62003 ? 202 PHE C CE2   1 
ATOM   6077 C  CZ    . PHE C 1 205 ? -109.93846 -229.81399 22.53641  1.000 105.74054 ? 202 PHE C CZ    1 
ATOM   6078 N  N     . SER C 1 206 ? -114.94179 -232.22200 20.94989  1.000 103.13342 ? 203 SER C N     1 
ATOM   6079 C  CA    . SER C 1 206 ? -115.02354 -233.50562 21.56709  1.000 102.01510 ? 203 SER C CA    1 
ATOM   6080 C  C     . SER C 1 206 ? -114.59404 -234.48449 20.48556  1.000 93.44085  ? 203 SER C C     1 
ATOM   6081 O  O     . SER C 1 206 ? -115.10193 -234.40117 19.35578  1.000 94.47747  ? 203 SER C O     1 
ATOM   6082 C  CB    . SER C 1 206 ? -116.42383 -233.84897 22.07469  1.000 102.66607 ? 203 SER C CB    1 
ATOM   6083 O  OG    . SER C 1 206 ? -116.50383 -235.21411 22.45203  1.000 94.23721  ? 203 SER C OG    1 
ATOM   6084 N  N     . PRO C 1 207 ? -113.66221 -235.39732 20.78329  1.000 95.95616  ? 204 PRO C N     1 
ATOM   6085 C  CA    . PRO C 1 207 ? -113.14118 -236.35547 19.80564  1.000 97.70895  ? 204 PRO C CA    1 
ATOM   6086 C  C     . PRO C 1 207 ? -114.15449 -237.44251 19.46656  1.000 91.67871  ? 204 PRO C C     1 
ATOM   6087 O  O     . PRO C 1 207 ? -113.99609 -238.09985 18.43892  1.000 87.05180  ? 204 PRO C O     1 
ATOM   6088 C  CB    . PRO C 1 207 ? -111.91342 -236.95114 20.51399  1.000 98.17706  ? 204 PRO C CB    1 
ATOM   6089 C  CG    . PRO C 1 207 ? -111.66964 -236.06187 21.71476  1.000 94.93755  ? 204 PRO C CG    1 
ATOM   6090 C  CD    . PRO C 1 207 ? -113.01578 -235.55872 22.09216  1.000 96.91210  ? 204 PRO C CD    1 
ATOM   6091 N  N     . TYR C 1 218 ? -116.79875 -230.59247 25.20287  1.000 125.90750 ? 215 TYR C N     1 
ATOM   6092 C  CA    . TYR C 1 218 ? -116.16459 -229.82382 26.26247  1.000 123.22982 ? 215 TYR C CA    1 
ATOM   6093 C  C     . TYR C 1 218 ? -115.61858 -228.50588 25.73097  1.000 122.11142 ? 215 TYR C C     1 
ATOM   6094 O  O     . TYR C 1 218 ? -115.17855 -228.41832 24.58524  1.000 124.13055 ? 215 TYR C O     1 
ATOM   6095 C  CB    . TYR C 1 218 ? -115.05596 -230.64987 26.92440  1.000 124.49178 ? 215 TYR C CB    1 
ATOM   6096 C  CG    . TYR C 1 218 ? -114.12028 -231.26971 25.93270  1.000 124.71516 ? 215 TYR C CG    1 
ATOM   6097 C  CD1   . TYR C 1 218 ? -113.09888 -230.53083 25.35722  1.000 125.34768 ? 215 TYR C CD1   1 
ATOM   6098 C  CD2   . TYR C 1 218 ? -114.29214 -232.58263 25.52969  1.000 126.95593 ? 215 TYR C CD2   1 
ATOM   6099 C  CE1   . TYR C 1 218 ? -112.25680 -231.09415 24.43431  1.000 126.09917 ? 215 TYR C CE1   1 
ATOM   6100 C  CE2   . TYR C 1 218 ? -113.45805 -233.15409 24.60936  1.000 129.27070 ? 215 TYR C CE2   1 
ATOM   6101 C  CZ    . TYR C 1 218 ? -112.45052 -232.40722 24.05329  1.000 129.99759 ? 215 TYR C CZ    1 
ATOM   6102 O  OH    . TYR C 1 218 ? -111.62773 -232.99381 23.12446  1.000 136.69227 ? 215 TYR C OH    1 
ATOM   6103 N  N     . ARG C 1 219 ? -115.66400 -227.48007 26.57641  1.000 104.98170 ? 216 ARG C N     1 
ATOM   6104 C  CA    . ARG C 1 219 ? -115.20015 -226.14287 26.23518  1.000 99.98739  ? 216 ARG C CA    1 
ATOM   6105 C  C     . ARG C 1 219 ? -114.02258 -225.77108 27.12375  1.000 95.14564  ? 216 ARG C C     1 
ATOM   6106 O  O     . ARG C 1 219 ? -114.07852 -225.95067 28.34457  1.000 93.46811  ? 216 ARG C O     1 
ATOM   6107 C  CB    . ARG C 1 219 ? -116.33528 -225.12128 26.37093  1.000 99.40476  ? 216 ARG C CB    1 
ATOM   6108 C  CG    . ARG C 1 219 ? -117.46193 -225.38371 25.40000  1.000 100.67306 ? 216 ARG C CG    1 
ATOM   6109 C  CD    . ARG C 1 219 ? -117.63939 -224.20492 24.46040  1.000 99.07566  ? 216 ARG C CD    1 
ATOM   6110 N  NE    . ARG C 1 219 ? -118.49614 -223.13124 24.94887  1.000 95.17856  ? 216 ARG C NE    1 
ATOM   6111 C  CZ    . ARG C 1 219 ? -119.78940 -223.25272 25.22997  1.000 92.18740  ? 216 ARG C CZ    1 
ATOM   6112 N  NH1   . ARG C 1 219 ? -120.40420 -224.42277 25.18818  1.000 92.93704  ? 216 ARG C NH1   1 
ATOM   6113 N  NH2   . ARG C 1 219 ? -120.48796 -222.16727 25.55434  1.000 90.68837  ? 216 ARG C NH2   1 
ATOM   6114 N  N     . LEU C 1 220 ? -112.95987 -225.25921 26.51152  1.000 89.47612  ? 217 LEU C N     1 
ATOM   6115 C  CA    . LEU C 1 220 ? -111.72713 -224.93943 27.21653  1.000 82.98860  ? 217 LEU C CA    1 
ATOM   6116 C  C     . LEU C 1 220 ? -111.58932 -223.43012 27.35941  1.000 81.16268  ? 217 LEU C C     1 
ATOM   6117 O  O     . LEU C 1 220 ? -111.73382 -222.69126 26.37924  1.000 81.25642  ? 217 LEU C O     1 
ATOM   6118 C  CB    . LEU C 1 220 ? -110.51553 -225.51839 26.48523  1.000 80.19774  ? 217 LEU C CB    1 
ATOM   6119 C  CG    . LEU C 1 220 ? -109.17628 -225.33464 27.19533  1.000 78.36973  ? 217 LEU C CG    1 
ATOM   6120 C  CD1   . LEU C 1 220 ? -109.17103 -226.08175 28.51846  1.000 82.28626  ? 217 LEU C CD1   1 
ATOM   6121 C  CD2   . LEU C 1 220 ? -108.04115 -225.80847 26.31352  1.000 76.11779  ? 217 LEU C CD2   1 
ATOM   6122 N  N     . TYR C 1 221 ? -111.29843 -222.98127 28.57667  1.000 81.36577  ? 218 TYR C N     1 
ATOM   6123 C  CA    . TYR C 1 221 ? -111.17432 -221.56662 28.89297  1.000 78.62741  ? 218 TYR C CA    1 
ATOM   6124 C  C     . TYR C 1 221 ? -109.73377 -221.23289 29.25525  1.000 77.81083  ? 218 TYR C C     1 
ATOM   6125 O  O     . TYR C 1 221 ? -109.06791 -221.99853 29.95797  1.000 79.17050  ? 218 TYR C O     1 
ATOM   6126 C  CB    . TYR C 1 221 ? -112.08808 -221.17994 30.06020  1.000 83.96122  ? 218 TYR C CB    1 
ATOM   6127 C  CG    . TYR C 1 221 ? -113.56500 -221.37426 29.80531  1.000 85.14873  ? 218 TYR C CG    1 
ATOM   6128 C  CD1   . TYR C 1 221 ? -114.31086 -220.40960 29.14116  1.000 88.78903  ? 218 TYR C CD1   1 
ATOM   6129 C  CD2   . TYR C 1 221 ? -114.21541 -222.52076 30.23880  1.000 83.29175  ? 218 TYR C CD2   1 
ATOM   6130 C  CE1   . TYR C 1 221 ? -115.66356 -220.58555 28.91289  1.000 89.01149  ? 218 TYR C CE1   1 
ATOM   6131 C  CE2   . TYR C 1 221 ? -115.56486 -222.70662 30.01445  1.000 83.31559  ? 218 TYR C CE2   1 
ATOM   6132 C  CZ    . TYR C 1 221 ? -116.28465 -221.73666 29.35120  1.000 84.87787  ? 218 TYR C CZ    1 
ATOM   6133 O  OH    . TYR C 1 221 ? -117.63002 -221.91863 29.12634  1.000 84.45723  ? 218 TYR C OH    1 
ATOM   6134 N  N     . ASP C 1 222 ? -109.26018 -220.08445 28.77676  1.000 75.15144  ? 219 ASP C N     1 
ATOM   6135 C  CA    . ASP C 1 222 ? -107.98968 -219.52030 29.20907  1.000 75.25322  ? 219 ASP C CA    1 
ATOM   6136 C  C     . ASP C 1 222 ? -108.13894 -218.00932 29.28884  1.000 81.44349  ? 219 ASP C C     1 
ATOM   6137 O  O     . ASP C 1 222 ? -108.77662 -217.39487 28.42942  1.000 83.28830  ? 219 ASP C O     1 
ATOM   6138 C  CB    . ASP C 1 222 ? -106.83783 -219.89629 28.26578  1.000 75.68813  ? 219 ASP C CB    1 
ATOM   6139 C  CG    . ASP C 1 222 ? -105.49363 -219.38403 28.75302  1.000 74.01783  ? 219 ASP C CG    1 
ATOM   6140 O  OD1   . ASP C 1 222 ? -105.34778 -219.15994 29.97291  1.000 75.29302  ? 219 ASP C OD1   1 
ATOM   6141 O  OD2   . ASP C 1 222 ? -104.58364 -219.20302 27.91660  1.000 72.26231  ? 219 ASP C OD2   1 
ATOM   6142 N  N     . VAL C 1 223 ? -107.56080 -217.41737 30.32773  1.000 82.12213  ? 220 VAL C N     1 
ATOM   6143 C  CA    . VAL C 1 223 ? -107.73437 -215.99286 30.57811  1.000 78.91413  ? 220 VAL C CA    1 
ATOM   6144 C  C     . VAL C 1 223 ? -106.40270 -215.25456 30.49482  1.000 82.93955  ? 220 VAL C C     1 
ATOM   6145 O  O     . VAL C 1 223 ? -105.33656 -215.85355 30.63522  1.000 85.82225  ? 220 VAL C O     1 
ATOM   6146 C  CB    . VAL C 1 223 ? -108.40654 -215.75408 31.94395  1.000 75.93014  ? 220 VAL C CB    1 
ATOM   6147 C  CG1   . VAL C 1 223 ? -109.64893 -216.62295 32.08264  1.000 77.93569  ? 220 VAL C CG1   1 
ATOM   6148 C  CG2   . VAL C 1 223 ? -107.42959 -216.03531 33.07482  1.000 79.20982  ? 220 VAL C CG2   1 
ATOM   6149 N  N     . VAL C 1 240 ? -117.74496 -225.01094 36.35409  1.000 105.04515 ? 237 VAL C N     1 
ATOM   6150 C  CA    . VAL C 1 240 ? -116.50530 -225.63324 35.90977  1.000 104.71823 ? 237 VAL C CA    1 
ATOM   6151 C  C     . VAL C 1 240 ? -116.42132 -227.07291 36.40449  1.000 102.94812 ? 237 VAL C C     1 
ATOM   6152 O  O     . VAL C 1 240 ? -116.50646 -227.32969 37.60597  1.000 103.70618 ? 237 VAL C O     1 
ATOM   6153 C  CB    . VAL C 1 240 ? -115.27946 -224.83202 36.37942  1.000 106.92358 ? 237 VAL C CB    1 
ATOM   6154 C  CG1   . VAL C 1 240 ? -114.06120 -225.21022 35.55790  1.000 104.63388 ? 237 VAL C CG1   1 
ATOM   6155 C  CG2   . VAL C 1 240 ? -115.55201 -223.33852 36.28842  1.000 107.80530 ? 237 VAL C CG2   1 
ATOM   6156 N  N     . ASN C 1 241 ? -116.25307 -228.01148 35.47214  1.000 91.17707  ? 238 ASN C N     1 
ATOM   6157 C  CA    . ASN C 1 241 ? -116.13677 -229.42100 35.82523  1.000 86.92343  ? 238 ASN C CA    1 
ATOM   6158 C  C     . ASN C 1 241 ? -114.71690 -229.82083 36.19798  1.000 81.07644  ? 238 ASN C C     1 
ATOM   6159 O  O     . ASN C 1 241 ? -114.53369 -230.72509 37.02185  1.000 82.62741  ? 238 ASN C O     1 
ATOM   6160 C  CB    . ASN C 1 241 ? -116.61434 -230.30960 34.67130  1.000 84.64664  ? 238 ASN C CB    1 
ATOM   6161 C  CG    . ASN C 1 241 ? -118.01699 -229.97176 34.21076  1.000 87.93301  ? 238 ASN C CG    1 
ATOM   6162 O  OD1   . ASN C 1 241 ? -118.35584 -230.15651 33.04293  1.000 88.79062  ? 238 ASN C OD1   1 
ATOM   6163 N  ND2   . ASN C 1 241 ? -118.84001 -229.47320 35.12471  1.000 91.48992  ? 238 ASN C ND2   1 
ATOM   6164 N  N     . ALA C 1 242 ? -113.70989 -229.17533 35.61249  1.000 78.60298  ? 239 ALA C N     1 
ATOM   6165 C  CA    . ALA C 1 242 ? -112.32123 -229.52602 35.87116  1.000 77.19295  ? 239 ALA C CA    1 
ATOM   6166 C  C     . ALA C 1 242 ? -111.45747 -228.27577 35.79516  1.000 79.83671  ? 239 ALA C C     1 
ATOM   6167 O  O     . ALA C 1 242 ? -111.70031 -227.39395 34.96813  1.000 82.83264  ? 239 ALA C O     1 
ATOM   6168 C  CB    . ALA C 1 242 ? -111.81576 -230.57745 34.87831  1.000 77.93390  ? 239 ALA C CB    1 
ATOM   6169 N  N     . VAL C 1 243 ? -110.45686 -228.20477 36.66881  1.000 75.09540  ? 240 VAL C N     1 
ATOM   6170 C  CA    . VAL C 1 243 ? -109.43049 -227.16787 36.62801  1.000 71.01114  ? 240 VAL C CA    1 
ATOM   6171 C  C     . VAL C 1 243 ? -108.11118 -227.82846 36.25783  1.000 67.35693  ? 240 VAL C C     1 
ATOM   6172 O  O     . VAL C 1 243 ? -107.64337 -228.73374 36.95975  1.000 67.32586  ? 240 VAL C O     1 
ATOM   6173 C  CB    . VAL C 1 243 ? -109.30800 -226.42190 37.96602  1.000 70.46331  ? 240 VAL C CB    1 
ATOM   6174 C  CG1   . VAL C 1 243 ? -108.12913 -225.46265 37.92336  1.000 70.50667  ? 240 VAL C CG1   1 
ATOM   6175 C  CG2   . VAL C 1 243 ? -110.58014 -225.65618 38.26526  1.000 77.50660  ? 240 VAL C CG2   1 
ATOM   6176 N  N     . ILE C 1 244 ? -107.51590 -227.38640 35.15583  1.000 69.44568  ? 241 ILE C N     1 
ATOM   6177 C  CA    . ILE C 1 244 ? -106.17673 -227.80895 34.77044  1.000 66.25088  ? 241 ILE C CA    1 
ATOM   6178 C  C     . ILE C 1 244 ? -105.20383 -226.76479 35.29575  1.000 65.64576  ? 241 ILE C C     1 
ATOM   6179 O  O     . ILE C 1 244 ? -105.23394 -225.60422 34.86768  1.000 66.59166  ? 241 ILE C O     1 
ATOM   6180 C  CB    . ILE C 1 244 ? -106.04500 -227.97665 33.24900  1.000 65.45753  ? 241 ILE C CB    1 
ATOM   6181 C  CG1   . ILE C 1 244 ? -106.64874 -229.31107 32.80764  1.000 62.33754  ? 241 ILE C CG1   1 
ATOM   6182 C  CG2   . ILE C 1 244 ? -104.58160 -227.93115 32.84267  1.000 66.43841  ? 241 ILE C CG2   1 
ATOM   6183 C  CD1   . ILE C 1 244 ? -106.36805 -229.66502 31.36111  1.000 62.10360  ? 241 ILE C CD1   1 
ATOM   6184 N  N     . PHE C 1 245 ? -104.36050 -227.16264 36.24210  1.000 64.79218  ? 242 PHE C N     1 
ATOM   6185 C  CA    . PHE C 1 245 ? -103.33464 -226.28537 36.78644  1.000 64.03536  ? 242 PHE C CA    1 
ATOM   6186 C  C     . PHE C 1 245 ? -102.00267 -226.63814 36.14031  1.000 64.50223  ? 242 PHE C C     1 
ATOM   6187 O  O     . PHE C 1 245 ? -101.52469 -227.77050 36.26977  1.000 66.39352  ? 242 PHE C O     1 
ATOM   6188 C  CB    . PHE C 1 245 ? -103.24719 -226.40102 38.30821  1.000 64.85729  ? 242 PHE C CB    1 
ATOM   6189 C  CG    . PHE C 1 245 ? -102.44770 -225.29969 38.95262  1.000 66.70998  ? 242 PHE C CG    1 
ATOM   6190 C  CD1   . PHE C 1 245 ? -101.06385 -225.36195 39.00347  1.000 65.11266  ? 242 PHE C CD1   1 
ATOM   6191 C  CD2   . PHE C 1 245 ? -103.08228 -224.19437 39.49523  1.000 66.73620  ? 242 PHE C CD2   1 
ATOM   6192 C  CE1   . PHE C 1 245 ? -100.33024 -224.34786 39.59027  1.000 65.05970  ? 242 PHE C CE1   1 
ATOM   6193 C  CE2   . PHE C 1 245 ? -102.35392 -223.17721 40.08346  1.000 66.22178  ? 242 PHE C CE2   1 
ATOM   6194 C  CZ    . PHE C 1 245 ? -100.97623 -223.25444 40.13083  1.000 65.09670  ? 242 PHE C CZ    1 
ATOM   6195 N  N     . CYS C 1 246 ? -101.41399 -225.67311 35.44292  1.000 62.30283  ? 243 CYS C N     1 
ATOM   6196 C  CA    . CYS C 1 246 ? -100.11826 -225.84598 34.80306  1.000 63.40999  ? 243 CYS C CA    1 
ATOM   6197 C  C     . CYS C 1 246 ? -99.03672  -225.31069 35.73123  1.000 62.15767  ? 243 CYS C C     1 
ATOM   6198 O  O     . CYS C 1 246 ? -99.06659  -224.13686 36.11637  1.000 65.28026  ? 243 CYS C O     1 
ATOM   6199 C  CB    . CYS C 1 246 ? -100.07286 -225.13516 33.45094  1.000 68.20682  ? 243 CYS C CB    1 
ATOM   6200 S  SG    . CYS C 1 246 ? -101.37730 -225.63139 32.30593  1.000 75.80042  ? 243 CYS C SG    1 
ATOM   6201 N  N     . ALA C 1 247 ? -98.09625  -226.17591 36.09806  1.000 61.25413  ? 244 ALA C N     1 
ATOM   6202 C  CA    . ALA C 1 247 ? -96.96358  -225.81276 36.94154  1.000 64.99608  ? 244 ALA C CA    1 
ATOM   6203 C  C     . ALA C 1 247 ? -95.69024  -226.20223 36.20571  1.000 68.03616  ? 244 ALA C C     1 
ATOM   6204 O  O     . ALA C 1 247 ? -95.38121  -227.39196 36.07793  1.000 70.27504  ? 244 ALA C O     1 
ATOM   6205 C  CB    . ALA C 1 247 ? -97.04423  -226.49903 38.30436  1.000 64.96209  ? 244 ALA C CB    1 
ATOM   6206 N  N     . ALA C 1 248 ? -94.96422  -225.20550 35.70836  1.000 72.38774  ? 245 ALA C N     1 
ATOM   6207 C  CA    . ALA C 1 248 ? -93.68483  -225.44332 35.04704  1.000 74.13295  ? 245 ALA C CA    1 
ATOM   6208 C  C     . ALA C 1 248 ? -92.67057  -225.80669 36.11995  1.000 73.59976  ? 245 ALA C C     1 
ATOM   6209 O  O     . ALA C 1 248 ? -92.18184  -224.94105 36.84688  1.000 75.84646  ? 245 ALA C O     1 
ATOM   6210 C  CB    . ALA C 1 248 ? -93.24496  -224.21687 34.25639  1.000 75.62622  ? 245 ALA C CB    1 
ATOM   6211 N  N     . ILE C 1 249 ? -92.35925  -227.09843 36.23652  1.000 69.59765  ? 246 ILE C N     1 
ATOM   6212 C  CA    . ILE C 1 249 ? -91.39054  -227.51220 37.24347  1.000 73.17148  ? 246 ILE C CA    1 
ATOM   6213 C  C     . ILE C 1 249 ? -90.01073  -226.96381 36.91465  1.000 74.45860  ? 246 ILE C C     1 
ATOM   6214 O  O     . ILE C 1 249 ? -89.19287  -226.75254 37.81460  1.000 75.13834  ? 246 ILE C O     1 
ATOM   6215 C  CB    . ILE C 1 249 ? -91.37922  -229.04578 37.38544  1.000 75.34805  ? 246 ILE C CB    1 
ATOM   6216 C  CG1   . ILE C 1 249 ? -91.19248  -229.71775 36.02565  1.000 79.25683  ? 246 ILE C CG1   1 
ATOM   6217 C  CG2   . ILE C 1 249 ? -92.66066  -229.53417 38.03301  1.000 76.41144  ? 246 ILE C CG2   1 
ATOM   6218 C  CD1   . ILE C 1 249 ? -90.32067  -230.94067 36.07652  1.000 82.58965  ? 246 ILE C CD1   1 
ATOM   6219 N  N     . SER C 1 250 ? -89.74034  -226.69076 35.63582  1.000 76.26166  ? 247 SER C N     1 
ATOM   6220 C  CA    . SER C 1 250 ? -88.41848  -226.21949 35.23600  1.000 76.77954  ? 247 SER C CA    1 
ATOM   6221 C  C     . SER C 1 250 ? -88.09270  -224.85218 35.82288  1.000 80.08617  ? 247 SER C C     1 
ATOM   6222 O  O     . SER C 1 250 ? -86.91652  -224.52458 36.00817  1.000 87.23145  ? 247 SER C O     1 
ATOM   6223 C  CB    . SER C 1 250 ? -88.31888  -226.17141 33.71269  1.000 83.78256  ? 247 SER C CB    1 
ATOM   6224 O  OG    . SER C 1 250 ? -89.01026  -225.05057 33.19034  1.000 87.78078  ? 247 SER C OG    1 
ATOM   6225 N  N     . GLU C 1 251 ? -89.09994  -224.04776 36.12921  1.000 79.04475  ? 248 GLU C N     1 
ATOM   6226 C  CA    . GLU C 1 251 ? -88.78072  -222.71685 36.64161  1.000 76.75185  ? 248 GLU C CA    1 
ATOM   6227 C  C     . GLU C 1 251 ? -88.25542  -222.73370 38.08448  1.000 76.13763  ? 248 GLU C C     1 
ATOM   6228 O  O     . GLU C 1 251 ? -88.16052  -221.65067 38.67677  1.000 76.82167  ? 248 GLU C O     1 
ATOM   6229 C  CB    . GLU C 1 251 ? -90.01026  -221.81452 36.54121  1.000 74.87237  ? 248 GLU C CB    1 
ATOM   6230 C  CG    . GLU C 1 251 ? -91.11349  -222.17216 37.51270  1.000 74.99719  ? 248 GLU C CG    1 
ATOM   6231 C  CD    . GLU C 1 251 ? -92.43100  -221.52084 37.16208  1.000 73.40151  ? 248 GLU C CD    1 
ATOM   6232 O  OE1   . GLU C 1 251 ? -92.43054  -220.57892 36.34275  1.000 76.13723  ? 248 GLU C OE1   1 
ATOM   6233 O  OE2   . GLU C 1 251 ? -93.46922  -221.96075 37.69814  1.000 69.71160  ? 248 GLU C OE2   1 
ATOM   6234 N  N     . TYR C 1 252 ? -87.90201  -223.89039 38.65528  1.000 76.86994  ? 249 TYR C N     1 
ATOM   6235 C  CA    . TYR C 1 252 ? -87.41809  -223.91705 40.03284  1.000 78.34363  ? 249 TYR C CA    1 
ATOM   6236 C  C     . TYR C 1 252 ? -86.10338  -223.16089 40.17213  1.000 80.89677  ? 249 TYR C C     1 
ATOM   6237 O  O     . TYR C 1 252 ? -85.84684  -222.52971 41.20422  1.000 86.90997  ? 249 TYR C O     1 
ATOM   6238 C  CB    . TYR C 1 252 ? -87.26926  -225.36291 40.51798  1.000 80.26773  ? 249 TYR C CB    1 
ATOM   6239 C  CG    . TYR C 1 252 ? -86.18743  -226.18689 39.83711  1.000 81.19992  ? 249 TYR C CG    1 
ATOM   6240 C  CD1   . TYR C 1 252 ? -84.89192  -226.22625 40.33705  1.000 83.90804  ? 249 TYR C CD1   1 
ATOM   6241 C  CD2   . TYR C 1 252 ? -86.47238  -226.94947 38.71315  1.000 80.74739  ? 249 TYR C CD2   1 
ATOM   6242 C  CE1   . TYR C 1 252 ? -83.91126  -226.98782 39.72264  1.000 86.27767  ? 249 TYR C CE1   1 
ATOM   6243 C  CE2   . TYR C 1 252 ? -85.50264  -227.71168 38.09380  1.000 80.69055  ? 249 TYR C CE2   1 
ATOM   6244 C  CZ    . TYR C 1 252 ? -84.22418  -227.72794 38.60199  1.000 85.01168  ? 249 TYR C CZ    1 
ATOM   6245 O  OH    . TYR C 1 252 ? -83.25551  -228.48847 37.99056  1.000 92.76538  ? 249 TYR C OH    1 
ATOM   6246 N  N     . ASP C 1 253 ? -85.25945  -223.20941 39.14099  1.000 82.19136  ? 250 ASP C N     1 
ATOM   6247 C  CA    . ASP C 1 253 ? -84.00587  -222.46521 39.17551  1.000 84.05866  ? 250 ASP C CA    1 
ATOM   6248 C  C     . ASP C 1 253 ? -84.24713  -220.96693 39.05359  1.000 86.02031  ? 250 ASP C C     1 
ATOM   6249 O  O     . ASP C 1 253 ? -83.52633  -220.16295 39.65590  1.000 85.87727  ? 250 ASP C O     1 
ATOM   6250 C  CB    . ASP C 1 253 ? -83.08683  -222.94353 38.05322  1.000 84.40956  ? 250 ASP C CB    1 
ATOM   6251 C  CG    . ASP C 1 253 ? -81.69389  -222.35848 38.15114  1.000 88.88431  ? 250 ASP C CG    1 
ATOM   6252 O  OD1   . ASP C 1 253 ? -80.98193  -222.35200 37.12534  1.000 90.05729  ? 250 ASP C OD1   1 
ATOM   6253 O  OD2   . ASP C 1 253 ? -81.30879  -221.90881 39.25073  1.000 94.87069  ? 250 ASP C OD2   1 
ATOM   6254 N  N     . GLN C 1 254 ? -85.25961  -220.57553 38.28941  1.000 88.68268  ? 251 GLN C N     1 
ATOM   6255 C  CA    . GLN C 1 254 ? -85.42845  -219.19143 37.87751  1.000 88.44166  ? 251 GLN C CA    1 
ATOM   6256 C  C     . GLN C 1 254 ? -86.19545  -218.38388 38.91439  1.000 88.69085  ? 251 GLN C C     1 
ATOM   6257 O  O     . GLN C 1 254 ? -87.10228  -218.89391 39.57875  1.000 88.12257  ? 251 GLN C O     1 
ATOM   6258 C  CB    . GLN C 1 254 ? -86.16127  -219.12405 36.53923  1.000 88.20013  ? 251 GLN C CB    1 
ATOM   6259 C  CG    . GLN C 1 254 ? -85.76242  -220.20519 35.55623  1.000 87.60446  ? 251 GLN C CG    1 
ATOM   6260 C  CD    . GLN C 1 254 ? -85.33918  -219.64092 34.21668  1.000 91.05187  ? 251 GLN C CD    1 
ATOM   6261 O  OE1   . GLN C 1 254 ? -85.93184  -218.68431 33.71698  1.000 99.27114  ? 251 GLN C OE1   1 
ATOM   6262 N  NE2   . GLN C 1 254 ? -84.30792  -220.23151 33.62653  1.000 89.89265  ? 251 GLN C NE2   1 
ATOM   6263 N  N     . MET C 1 255 ? -85.82486  -217.11415 39.03709  1.000 85.42412  ? 252 MET C N     1 
ATOM   6264 C  CA    . MET C 1 255 ? -86.59327  -216.15202 39.80446  1.000 80.40616  ? 252 MET C CA    1 
ATOM   6265 C  C     . MET C 1 255 ? -87.69312  -215.55715 38.92672  1.000 81.27854  ? 252 MET C C     1 
ATOM   6266 O  O     . MET C 1 255 ? -87.65031  -215.64274 37.69624  1.000 82.07435  ? 252 MET C O     1 
ATOM   6267 C  CB    . MET C 1 255 ? -85.67787  -215.05023 40.34187  1.000 82.47130  ? 252 MET C CB    1 
ATOM   6268 C  CG    . MET C 1 255 ? -85.13845  -215.31021 41.74230  1.000 83.58145  ? 252 MET C CG    1 
ATOM   6269 S  SD    . MET C 1 255 ? -83.98364  -216.69217 41.87551  1.000 75.41303  ? 252 MET C SD    1 
ATOM   6270 C  CE    . MET C 1 255 ? -82.95295  -216.44435 40.43093  1.000 88.80394  ? 252 MET C CE    1 
ATOM   6271 N  N     . LEU C 1 256 ? -88.69452  -214.95858 39.57044  1.000 83.63517  ? 253 LEU C N     1 
ATOM   6272 C  CA    . LEU C 1 256 ? -89.78908  -214.36059 38.81555  1.000 85.95658  ? 253 LEU C CA    1 
ATOM   6273 C  C     . LEU C 1 256 ? -89.27551  -213.21247 37.95463  1.000 92.06115  ? 253 LEU C C     1 
ATOM   6274 O  O     . LEU C 1 256 ? -88.31699  -212.52050 38.30753  1.000 95.08971  ? 253 LEU C O     1 
ATOM   6275 C  CB    . LEU C 1 256 ? -90.89054  -213.85494 39.74970  1.000 84.01853  ? 253 LEU C CB    1 
ATOM   6276 C  CG    . LEU C 1 256 ? -91.91709  -214.85077 40.28981  1.000 81.59350  ? 253 LEU C CG    1 
ATOM   6277 C  CD1   . LEU C 1 256 ? -92.71735  -214.22734 41.42562  1.000 82.42490  ? 253 LEU C CD1   1 
ATOM   6278 C  CD2   . LEU C 1 256 ? -92.83970  -215.32281 39.17951  1.000 84.73366  ? 253 LEU C CD2   1 
ATOM   6279 N  N     . PHE C 1 257 ? -89.92129  -213.01680 36.80397  1.000 91.70905  ? 254 PHE C N     1 
ATOM   6280 C  CA    . PHE C 1 257 ? -89.50800  -211.93388 35.91958  1.000 94.98144  ? 254 PHE C CA    1 
ATOM   6281 C  C     . PHE C 1 257 ? -90.00023  -210.58370 36.42619  1.000 96.95708  ? 254 PHE C C     1 
ATOM   6282 O  O     . PHE C 1 257 ? -89.27785  -209.58460 36.33402  1.000 99.85577  ? 254 PHE C O     1 
ATOM   6283 C  CB    . PHE C 1 257 ? -89.99499  -212.18825 34.48848  1.000 97.34331  ? 254 PHE C CB    1 
ATOM   6284 C  CG    . PHE C 1 257 ? -91.46649  -212.47699 34.37777  1.000 95.74583  ? 254 PHE C CG    1 
ATOM   6285 C  CD1   . PHE C 1 257 ? -91.95210  -213.76440 34.54798  1.000 91.05669  ? 254 PHE C CD1   1 
ATOM   6286 C  CD2   . PHE C 1 257 ? -92.36250  -211.46259 34.08181  1.000 96.96608  ? 254 PHE C CD2   1 
ATOM   6287 C  CE1   . PHE C 1 257 ? -93.30455  -214.03028 34.44109  1.000 88.76021  ? 254 PHE C CE1   1 
ATOM   6288 C  CE2   . PHE C 1 257 ? -93.71535  -211.72274 33.97309  1.000 97.80276  ? 254 PHE C CE2   1 
ATOM   6289 C  CZ    . PHE C 1 257 ? -94.18670  -213.00810 34.15282  1.000 92.78067  ? 254 PHE C CZ    1 
ATOM   6290 N  N     . GLU C 1 258 ? -91.21488  -210.53309 36.97815  1.000 90.43613  ? 255 GLU C N     1 
ATOM   6291 C  CA    . GLU C 1 258 ? -91.72270  -209.26681 37.49476  1.000 90.76673  ? 255 GLU C CA    1 
ATOM   6292 C  C     . GLU C 1 258 ? -91.02643  -208.88575 38.79654  1.000 91.96075  ? 255 GLU C C     1 
ATOM   6293 O  O     . GLU C 1 258 ? -90.70645  -207.71121 39.01408  1.000 95.15754  ? 255 GLU C O     1 
ATOM   6294 C  CB    . GLU C 1 258 ? -93.23963  -209.33018 37.69788  1.000 89.92529  ? 255 GLU C CB    1 
ATOM   6295 C  CG    . GLU C 1 258 ? -93.77811  -210.56623 38.41444  1.000 90.23676  ? 255 GLU C CG    1 
ATOM   6296 C  CD    . GLU C 1 258 ? -93.87084  -211.79212 37.52622  1.000 91.45562  ? 255 GLU C CD    1 
ATOM   6297 O  OE1   . GLU C 1 258 ? -92.81734  -212.27477 37.06965  1.000 90.11754  ? 255 GLU C OE1   1 
ATOM   6298 O  OE2   . GLU C 1 258 ? -94.99949  -212.26765 37.27880  1.000 97.90650  ? 255 GLU C OE2   1 
ATOM   6299 N  N     . ASP C 1 259 ? -90.77497  -209.85982 39.66924  1.000 93.19599  ? 256 ASP C N     1 
ATOM   6300 C  CA    . ASP C 1 259 ? -90.11518  -209.62352 40.94650  1.000 95.31806  ? 256 ASP C CA    1 
ATOM   6301 C  C     . ASP C 1 259 ? -88.88025  -210.50854 41.02870  1.000 93.96238  ? 256 ASP C C     1 
ATOM   6302 O  O     . ASP C 1 259 ? -88.97667  -211.73134 40.88098  1.000 91.12794  ? 256 ASP C O     1 
ATOM   6303 C  CB    . ASP C 1 259 ? -91.05771  -209.90843 42.11789  1.000 95.24008  ? 256 ASP C CB    1 
ATOM   6304 C  CG    . ASP C 1 259 ? -90.44459  -209.55492 43.46123  1.000 97.75770  ? 256 ASP C CG    1 
ATOM   6305 O  OD1   . ASP C 1 259 ? -89.32278  -209.00573 43.48209  1.000 105.04981 ? 256 ASP C OD1   1 
ATOM   6306 O  OD2   . ASP C 1 259 ? -91.08657  -209.81935 44.49775  1.000 90.70850  ? 256 ASP C OD2   1 
ATOM   6307 N  N     . GLU C 1 260 ? -87.72764  -209.89271 41.29013  1.000 97.44410  ? 257 GLU C N     1 
ATOM   6308 C  CA    . GLU C 1 260 ? -86.45138  -210.58891 41.18160  1.000 96.81285  ? 257 GLU C CA    1 
ATOM   6309 C  C     . GLU C 1 260 ? -86.05207  -211.33864 42.44723  1.000 95.62354  ? 257 GLU C C     1 
ATOM   6310 O  O     . GLU C 1 260 ? -85.19295  -212.22367 42.37490  1.000 94.44002  ? 257 GLU C O     1 
ATOM   6311 C  CB    . GLU C 1 260 ? -85.32867  -209.60800 40.80478  1.000 100.16174 ? 257 GLU C CB    1 
ATOM   6312 C  CG    . GLU C 1 260 ? -85.46477  -208.87811 39.45280  1.000 103.89358 ? 257 GLU C CG    1 
ATOM   6313 C  CD    . GLU C 1 260 ? -86.78547  -208.14699 39.25701  1.000 104.79960 ? 257 GLU C CD    1 
ATOM   6314 O  OE1   . GLU C 1 260 ? -87.41100  -207.74836 40.26300  1.000 108.72595 ? 257 GLU C OE1   1 
ATOM   6315 O  OE2   . GLU C 1 260 ? -87.20405  -207.98086 38.09322  1.000 106.71342 ? 257 GLU C OE2   1 
ATOM   6316 N  N     . THR C 1 261 ? -86.63359  -211.00895 43.60200  1.000 100.48088 ? 258 THR C N     1 
ATOM   6317 C  CA    . THR C 1 261 ? -86.30635  -211.75643 44.81215  1.000 99.52368  ? 258 THR C CA    1 
ATOM   6318 C  C     . THR C 1 261 ? -87.04360  -213.08969 44.86099  1.000 100.39489 ? 258 THR C C     1 
ATOM   6319 O  O     . THR C 1 261 ? -86.50620  -214.08210 45.36576  1.000 106.72229 ? 258 THR C O     1 
ATOM   6320 C  CB    . THR C 1 261 ? -86.62950  -210.92718 46.05912  1.000 101.68899 ? 258 THR C CB    1 
ATOM   6321 O  OG1   . THR C 1 261 ? -86.43698  -211.72977 47.23050  1.000 102.26698 ? 258 THR C OG1   1 
ATOM   6322 C  CG2   . THR C 1 261 ? -88.06817  -210.43054 46.02252  1.000 101.82989 ? 258 THR C CG2   1 
ATOM   6323 N  N     . LYS C 1 262 ? -88.26028  -213.13326 44.32740  1.000 96.37027  ? 259 LYS C N     1 
ATOM   6324 C  CA    . LYS C 1 262 ? -89.12281  -214.29507 44.46910  1.000 85.29942  ? 259 LYS C CA    1 
ATOM   6325 C  C     . LYS C 1 262 ? -88.72847  -215.40540 43.50216  1.000 82.54076  ? 259 LYS C C     1 
ATOM   6326 O  O     . LYS C 1 262 ? -88.23694  -215.15762 42.39829  1.000 85.39629  ? 259 LYS C O     1 
ATOM   6327 C  CB    . LYS C 1 262 ? -90.58062  -213.89958 44.23597  1.000 84.12345  ? 259 LYS C CB    1 
ATOM   6328 C  CG    . LYS C 1 262 ? -91.60224  -214.85987 44.82021  1.000 79.94229  ? 259 LYS C CG    1 
ATOM   6329 C  CD    . LYS C 1 262 ? -91.27635  -215.23651 46.25313  1.000 81.11370  ? 259 LYS C CD    1 
ATOM   6330 C  CE    . LYS C 1 262 ? -92.17974  -216.35930 46.73140  1.000 72.61151  ? 259 LYS C CE    1 
ATOM   6331 N  NZ    . LYS C 1 262 ? -93.58616  -215.89896 46.89618  1.000 64.90484  ? 259 LYS C NZ    1 
ATOM   6332 N  N     . ASN C 1 263 ? -88.95526  -216.64133 43.93624  1.000 79.25928  ? 260 ASN C N     1 
ATOM   6333 C  CA    . ASN C 1 263 ? -88.73000  -217.83228 43.12927  1.000 73.57894  ? 260 ASN C CA    1 
ATOM   6334 C  C     . ASN C 1 263 ? -90.08049  -218.33247 42.63214  1.000 74.11459  ? 260 ASN C C     1 
ATOM   6335 O  O     . ASN C 1 263 ? -91.01980  -218.47093 43.42277  1.000 73.35444  ? 260 ASN C O     1 
ATOM   6336 C  CB    . ASN C 1 263 ? -88.01119  -218.90197 43.95815  1.000 71.20919  ? 260 ASN C CB    1 
ATOM   6337 C  CG    . ASN C 1 263 ? -87.85413  -220.22065 43.22325  1.000 74.77975  ? 260 ASN C CG    1 
ATOM   6338 O  OD1   . ASN C 1 263 ? -88.83132  -220.90377 42.92277  1.000 74.48126  ? 260 ASN C OD1   1 
ATOM   6339 N  ND2   . ASN C 1 263 ? -86.61005  -220.59136 42.94287  1.000 78.00188  ? 260 ASN C ND2   1 
ATOM   6340 N  N     . ARG C 1 264 ? -90.18236  -218.59985 41.32531  1.000 73.15232  ? 261 ARG C N     1 
ATOM   6341 C  CA    . ARG C 1 264 ? -91.49372  -218.91590 40.76773  1.000 74.06351  ? 261 ARG C CA    1 
ATOM   6342 C  C     . ARG C 1 264 ? -91.98281  -220.30808 41.14340  1.000 75.65925  ? 261 ARG C C     1 
ATOM   6343 O  O     . ARG C 1 264 ? -93.18891  -220.55899 41.06421  1.000 83.58110  ? 261 ARG C O     1 
ATOM   6344 C  CB    . ARG C 1 264 ? -91.51756  -218.76376 39.24401  1.000 71.60131  ? 261 ARG C CB    1 
ATOM   6345 C  CG    . ARG C 1 264 ? -90.19312  -218.80559 38.51048  1.000 74.98782  ? 261 ARG C CG    1 
ATOM   6346 C  CD    . ARG C 1 264 ? -90.40252  -218.15221 37.15014  1.000 77.94802  ? 261 ARG C CD    1 
ATOM   6347 N  NE    . ARG C 1 264 ? -89.23023  -218.16712 36.28555  1.000 78.82909  ? 261 ARG C NE    1 
ATOM   6348 C  CZ    . ARG C 1 264 ? -89.25256  -217.82289 35.00477  1.000 78.57611  ? 261 ARG C CZ    1 
ATOM   6349 N  NH1   . ARG C 1 264 ? -90.36953  -217.42864 34.41500  1.000 76.34222  ? 261 ARG C NH1   1 
ATOM   6350 N  NH2   . ARG C 1 264 ? -88.12854  -217.87906 34.29664  1.000 91.85960  ? 261 ARG C NH2   1 
ATOM   6351 N  N     . MET C 1 265 ? -91.09563  -221.21985 41.54547  1.000 71.07582  ? 262 MET C N     1 
ATOM   6352 C  CA    . MET C 1 265 ? -91.58290  -222.47401 42.11050  1.000 69.49103  ? 262 MET C CA    1 
ATOM   6353 C  C     . MET C 1 265 ? -92.20794  -222.24331 43.48077  1.000 66.65034  ? 262 MET C C     1 
ATOM   6354 O  O     . MET C 1 265 ? -93.18522  -222.90765 43.84540  1.000 66.71026  ? 262 MET C O     1 
ATOM   6355 C  CB    . MET C 1 265 ? -90.45641  -223.50636 42.18891  1.000 70.63888  ? 262 MET C CB    1 
ATOM   6356 C  CG    . MET C 1 265 ? -90.87832  -224.83540 42.81496  1.000 69.39187  ? 262 MET C CG    1 
ATOM   6357 S  SD    . MET C 1 265 ? -91.85481  -225.97205 41.79612  1.000 83.57307  ? 262 MET C SD    1 
ATOM   6358 C  CE    . MET C 1 265 ? -91.67390  -225.29551 40.14685  1.000 73.41154  ? 262 MET C CE    1 
ATOM   6359 N  N     . MET C 1 266 ? -91.66465  -221.29774 44.24917  1.000 66.25235  ? 263 MET C N     1 
ATOM   6360 C  CA    . MET C 1 266 ? -92.30692  -220.90622 45.49771  1.000 65.29309  ? 263 MET C CA    1 
ATOM   6361 C  C     . MET C 1 266 ? -93.60421  -220.15483 45.22523  1.000 68.37530  ? 263 MET C C     1 
ATOM   6362 O  O     . MET C 1 266 ? -94.60740  -220.35643 45.92078  1.000 67.03760  ? 263 MET C O     1 
ATOM   6363 C  CB    . MET C 1 266 ? -91.34570  -220.05491 46.32613  1.000 64.16982  ? 263 MET C CB    1 
ATOM   6364 C  CG    . MET C 1 266 ? -90.07191  -220.78854 46.73778  1.000 59.94666  ? 263 MET C CG    1 
ATOM   6365 S  SD    . MET C 1 266 ? -90.29019  -222.23794 47.79209  1.000 55.77615  ? 263 MET C SD    1 
ATOM   6366 C  CE    . MET C 1 266 ? -91.66372  -221.72660 48.82074  1.000 68.02120  ? 263 MET C CE    1 
ATOM   6367 N  N     . GLU C 1 267 ? -93.60229  -219.28385 44.21232  1.000 75.03360  ? 264 GLU C N     1 
ATOM   6368 C  CA    . GLU C 1 267 ? -94.83651  -218.62424 43.80226  1.000 76.24632  ? 264 GLU C CA    1 
ATOM   6369 C  C     . GLU C 1 267 ? -95.82156  -219.61953 43.20334  1.000 74.17118  ? 264 GLU C C     1 
ATOM   6370 O  O     . GLU C 1 267 ? -97.03808  -219.41722 43.29372  1.000 74.60672  ? 264 GLU C O     1 
ATOM   6371 C  CB    . GLU C 1 267 ? -94.52888  -217.50307 42.80777  1.000 77.75564  ? 264 GLU C CB    1 
ATOM   6372 C  CG    . GLU C 1 267 ? -95.73941  -216.67033 42.40192  1.000 81.21147  ? 264 GLU C CG    1 
ATOM   6373 C  CD    . GLU C 1 267 ? -96.18781  -215.71512 43.49356  1.000 85.93234  ? 264 GLU C CD    1 
ATOM   6374 O  OE1   . GLU C 1 267 ? -95.40264  -215.47447 44.43396  1.000 85.40725  ? 264 GLU C OE1   1 
ATOM   6375 O  OE2   . GLU C 1 267 ? -97.32549  -215.20426 43.41194  1.000 91.93997  ? 264 GLU C OE2   1 
ATOM   6376 N  N     . THR C 1 268 ? -95.31955  -220.69554 42.59061  1.000 71.84600  ? 265 THR C N     1 
ATOM   6377 C  CA    . THR C 1 268 ? -96.20481  -221.76725 42.14822  1.000 71.74338  ? 265 THR C CA    1 
ATOM   6378 C  C     . THR C 1 268 ? -96.84976  -222.46268 43.33894  1.000 69.11954  ? 265 THR C C     1 
ATOM   6379 O  O     . THR C 1 268 ? -98.03647  -222.80613 43.29591  1.000 68.84053  ? 265 THR C O     1 
ATOM   6380 C  CB    . THR C 1 268 ? -95.43636  -222.77572 41.29335  1.000 73.22155  ? 265 THR C CB    1 
ATOM   6381 O  OG1   . THR C 1 268 ? -94.71726  -222.08593 40.26347  1.000 74.87806  ? 265 THR C OG1   1 
ATOM   6382 C  CG2   . THR C 1 268 ? -96.39155  -223.77035 40.65403  1.000 73.16341  ? 265 THR C CG2   1 
ATOM   6383 N  N     . LYS C 1 269 ? -96.08375  -222.67234 44.41302  1.000 68.20114  ? 266 LYS C N     1 
ATOM   6384 C  CA    . LYS C 1 269 ? -96.65020  -223.24798 45.62845  1.000 64.71397  ? 266 LYS C CA    1 
ATOM   6385 C  C     . LYS C 1 269 ? -97.71576  -222.33545 46.21726  1.000 65.23572  ? 266 LYS C C     1 
ATOM   6386 O  O     . LYS C 1 269 ? -98.80035  -222.79119 46.59757  1.000 65.18498  ? 266 LYS C O     1 
ATOM   6387 C  CB    . LYS C 1 269 ? -95.55064  -223.50746 46.65832  1.000 61.06574  ? 266 LYS C CB    1 
ATOM   6388 C  CG    . LYS C 1 269 ? -96.10136  -223.82500 48.03831  1.000 60.07711  ? 266 LYS C CG    1 
ATOM   6389 C  CD    . LYS C 1 269 ? -95.02254  -224.14338 49.05604  1.000 60.94866  ? 266 LYS C CD    1 
ATOM   6390 C  CE    . LYS C 1 269 ? -94.73136  -222.94406 49.93564  1.000 55.48036  ? 266 LYS C CE    1 
ATOM   6391 N  NZ    . LYS C 1 269 ? -95.82899  -222.69558 50.90488  1.000 54.41324  ? 266 LYS C NZ    1 
ATOM   6392 N  N     . GLU C 1 270 ? -97.41522  -221.03798 46.30664  1.000 61.47876  ? 267 GLU C N     1 
ATOM   6393 C  CA    . GLU C 1 270 ? -98.37920  -220.07685 46.83204  1.000 61.19545  ? 267 GLU C CA    1 
ATOM   6394 C  C     . GLU C 1 270 ? -99.66296  -220.08283 46.01272  1.000 63.89563  ? 267 GLU C C     1 
ATOM   6395 O  O     . GLU C 1 270 ? -100.76721 -220.15036 46.56531  1.000 65.21295  ? 267 GLU C O     1 
ATOM   6396 C  CB    . GLU C 1 270 ? -97.76152  -218.67886 46.84690  1.000 67.83128  ? 267 GLU C CB    1 
ATOM   6397 C  CG    . GLU C 1 270 ? -97.96679  -217.91240 48.13897  1.000 67.99319  ? 267 GLU C CG    1 
ATOM   6398 C  CD    . GLU C 1 270 ? -97.17842  -216.61864 48.17160  1.000 69.70046  ? 267 GLU C CD    1 
ATOM   6399 O  OE1   . GLU C 1 270 ? -95.98295  -216.63909 47.80996  1.000 70.62419  ? 267 GLU C OE1   1 
ATOM   6400 O  OE2   . GLU C 1 270 ? -97.75668  -215.57937 48.55202  1.000 71.44740  ? 267 GLU C OE2   1 
ATOM   6401 N  N     . LEU C 1 271 ? -99.53505  -220.01633 44.68605  1.000 66.03009  ? 268 LEU C N     1 
ATOM   6402 C  CA    . LEU C 1 271 ? -100.71559 -219.98547 43.82972  1.000 67.35845  ? 268 LEU C CA    1 
ATOM   6403 C  C     . LEU C 1 271 ? -101.48064 -221.30119 43.90214  1.000 67.67416  ? 268 LEU C C     1 
ATOM   6404 O  O     . LEU C 1 271 ? -102.70589 -221.30629 44.06698  1.000 68.91986  ? 268 LEU C O     1 
ATOM   6405 C  CB    . LEU C 1 271 ? -100.31302 -219.67461 42.38808  1.000 66.73530  ? 268 LEU C CB    1 
ATOM   6406 C  CG    . LEU C 1 271 ? -101.45524 -219.50853 41.38152  1.000 66.67010  ? 268 LEU C CG    1 
ATOM   6407 C  CD1   . LEU C 1 271 ? -102.62461 -218.74460 41.99102  1.000 68.76420  ? 268 LEU C CD1   1 
ATOM   6408 C  CD2   . LEU C 1 271 ? -100.96417 -218.81881 40.12127  1.000 69.12879  ? 268 LEU C CD2   1 
ATOM   6409 N  N     . PHE C 1 272 ? -100.77320 -222.42833 43.77680  1.000 76.58927  ? 269 PHE C N     1 
ATOM   6410 C  CA    . PHE C 1 272 ? -101.42466 -223.73311 43.85707  1.000 76.43785  ? 269 PHE C CA    1 
ATOM   6411 C  C     . PHE C 1 272 ? -102.20563 -223.87520 45.15682  1.000 79.93022  ? 269 PHE C C     1 
ATOM   6412 O  O     . PHE C 1 272 ? -103.39170 -224.22129 45.14784  1.000 85.35469  ? 269 PHE C O     1 
ATOM   6413 C  CB    . PHE C 1 272 ? -100.38643 -224.85058 43.73154  1.000 77.42802  ? 269 PHE C CB    1 
ATOM   6414 C  CG    . PHE C 1 272 ? -100.97809 -226.20197 43.43624  1.000 85.59260  ? 269 PHE C CG    1 
ATOM   6415 C  CD1   . PHE C 1 272 ? -102.22139 -226.31644 42.83681  1.000 87.88368  ? 269 PHE C CD1   1 
ATOM   6416 C  CD2   . PHE C 1 272 ? -100.29335 -227.35893 43.76951  1.000 86.72304  ? 269 PHE C CD2   1 
ATOM   6417 C  CE1   . PHE C 1 272 ? -102.76587 -227.55957 42.56745  1.000 87.31378  ? 269 PHE C CE1   1 
ATOM   6418 C  CE2   . PHE C 1 272 ? -100.83390 -228.60518 43.50481  1.000 89.94318  ? 269 PHE C CE2   1 
ATOM   6419 C  CZ    . PHE C 1 272 ? -102.07144 -228.70493 42.90285  1.000 91.60172  ? 269 PHE C CZ    1 
ATOM   6420 N  N     . ASP C 1 273 ? -101.55164 -223.59695 46.28729  1.000 72.76682  ? 270 ASP C N     1 
ATOM   6421 C  CA    . ASP C 1 273 ? -102.22284 -223.67056 47.58168  1.000 70.84241  ? 270 ASP C CA    1 
ATOM   6422 C  C     . ASP C 1 273 ? -103.42732 -222.73834 47.62824  1.000 72.37936  ? 270 ASP C C     1 
ATOM   6423 O  O     . ASP C 1 273 ? -104.50399 -223.12015 48.10147  1.000 74.71242  ? 270 ASP C O     1 
ATOM   6424 C  CB    . ASP C 1 273 ? -101.23230 -223.33245 48.69705  1.000 69.59593  ? 270 ASP C CB    1 
ATOM   6425 C  CG    . ASP C 1 273 ? -101.90037 -223.17134 50.05260  1.000 75.08235  ? 270 ASP C CG    1 
ATOM   6426 O  OD1   . ASP C 1 273 ? -102.92415 -223.84067 50.30929  1.000 81.26052  ? 270 ASP C OD1   1 
ATOM   6427 O  OD2   . ASP C 1 273 ? -101.40053 -222.36361 50.86311  1.000 77.31363  ? 270 ASP C OD2   1 
ATOM   6428 N  N     . TRP C 1 274 ? -103.26311 -221.50734 47.13621  1.000 69.96350  ? 271 TRP C N     1 
ATOM   6429 C  CA    . TRP C 1 274 ? -104.36458 -220.54998 47.15561  1.000 71.73941  ? 271 TRP C CA    1 
ATOM   6430 C  C     . TRP C 1 274 ? -105.55013 -221.05508 46.34251  1.000 72.20207  ? 271 TRP C C     1 
ATOM   6431 O  O     . TRP C 1 274 ? -106.70067 -220.94828 46.78048  1.000 75.09725  ? 271 TRP C O     1 
ATOM   6432 C  CB    . TRP C 1 274 ? -103.88936 -219.19353 46.63358  1.000 71.40702  ? 271 TRP C CB    1 
ATOM   6433 C  CG    . TRP C 1 274 ? -104.91650 -218.10673 46.75117  1.000 79.18734  ? 271 TRP C CG    1 
ATOM   6434 C  CD1   . TRP C 1 274 ? -105.15758 -217.32170 47.84092  1.000 89.36999  ? 271 TRP C CD1   1 
ATOM   6435 C  CD2   . TRP C 1 274 ? -105.83922 -217.68288 45.73970  1.000 79.93476  ? 271 TRP C CD2   1 
ATOM   6436 N  NE1   . TRP C 1 274 ? -106.17366 -216.43682 47.57182  1.000 89.00316  ? 271 TRP C NE1   1 
ATOM   6437 C  CE2   . TRP C 1 274 ? -106.60806 -216.63694 46.28784  1.000 82.96926  ? 271 TRP C CE2   1 
ATOM   6438 C  CE3   . TRP C 1 274 ? -106.08928 -218.08583 44.42433  1.000 79.96292  ? 271 TRP C CE3   1 
ATOM   6439 C  CZ2   . TRP C 1 274 ? -107.61177 -215.99155 45.56824  1.000 85.08739  ? 271 TRP C CZ2   1 
ATOM   6440 C  CZ3   . TRP C 1 274 ? -107.08531 -217.44221 43.71071  1.000 80.55192  ? 271 TRP C CZ3   1 
ATOM   6441 C  CH2   . TRP C 1 274 ? -107.83391 -216.40711 44.28436  1.000 84.31840  ? 271 TRP C CH2   1 
ATOM   6442 N  N     . VAL C 1 275 ? -105.28810 -221.62173 45.16283  1.000 70.56442  ? 272 VAL C N     1 
ATOM   6443 C  CA    . VAL C 1 275 ? -106.36748 -222.12987 44.31911  1.000 71.04167  ? 272 VAL C CA    1 
ATOM   6444 C  C     . VAL C 1 275 ? -107.06405 -223.30974 44.98865  1.000 72.32906  ? 272 VAL C C     1 
ATOM   6445 O  O     . VAL C 1 275 ? -108.29834 -223.38117 45.02626  1.000 73.17952  ? 272 VAL C O     1 
ATOM   6446 C  CB    . VAL C 1 275 ? -105.82748 -222.50761 42.92761  1.000 70.29233  ? 272 VAL C CB    1 
ATOM   6447 C  CG1   . VAL C 1 275 ? -106.92006 -223.13772 42.08748  1.000 74.42920  ? 272 VAL C CG1   1 
ATOM   6448 C  CG2   . VAL C 1 275 ? -105.27232 -221.28208 42.22526  1.000 70.33991  ? 272 VAL C CG2   1 
ATOM   6449 N  N     . LEU C 1 276 ? -106.28312 -224.25124 45.52725  1.000 73.40405  ? 273 LEU C N     1 
ATOM   6450 C  CA    . LEU C 1 276 ? -106.86383 -225.42606 46.17326  1.000 73.12989  ? 273 LEU C CA    1 
ATOM   6451 C  C     . LEU C 1 276 ? -107.76215 -225.03410 47.33967  1.000 74.90984  ? 273 LEU C C     1 
ATOM   6452 O  O     . LEU C 1 276 ? -108.80305 -225.65962 47.57217  1.000 76.05466  ? 273 LEU C O     1 
ATOM   6453 C  CB    . LEU C 1 276 ? -105.75331 -226.36041 46.65503  1.000 73.04600  ? 273 LEU C CB    1 
ATOM   6454 C  CG    . LEU C 1 276 ? -104.82612 -226.96250 45.59946  1.000 75.32135  ? 273 LEU C CG    1 
ATOM   6455 C  CD1   . LEU C 1 276 ? -103.66848 -227.69294 46.26088  1.000 78.44376  ? 273 LEU C CD1   1 
ATOM   6456 C  CD2   . LEU C 1 276 ? -105.59743 -227.89657 44.68641  1.000 76.98109  ? 273 LEU C CD2   1 
ATOM   6457 N  N     . LYS C 1 277 ? -107.37805 -223.99516 48.07794  1.000 75.20206  ? 274 LYS C N     1 
ATOM   6458 C  CA    . LYS C 1 277 ? -108.09248 -223.59028 49.28014  1.000 79.06139  ? 274 LYS C CA    1 
ATOM   6459 C  C     . LYS C 1 277 ? -109.38590 -222.83811 48.98282  1.000 79.49319  ? 274 LYS C C     1 
ATOM   6460 O  O     . LYS C 1 277 ? -110.28395 -222.82072 49.83363  1.000 85.93866  ? 274 LYS C O     1 
ATOM   6461 C  CB    . LYS C 1 277 ? -107.14967 -222.74982 50.15022  1.000 86.36003  ? 274 LYS C CB    1 
ATOM   6462 C  CG    . LYS C 1 277 ? -107.75047 -221.53073 50.82538  1.000 103.76817 ? 274 LYS C CG    1 
ATOM   6463 C  CD    . LYS C 1 277 ? -106.67634 -220.76421 51.58194  1.000 110.37247 ? 274 LYS C CD    1 
ATOM   6464 C  CE    . LYS C 1 277 ? -105.37160 -220.74099 50.79821  1.000 99.95176  ? 274 LYS C CE    1 
ATOM   6465 N  NZ    . LYS C 1 277 ? -104.26490 -220.10852 51.55841  1.000 108.09467 ? 274 LYS C NZ    1 
ATOM   6466 N  N     . GLN C 1 278 ? -109.52047 -222.25571 47.79261  1.000 79.22373  ? 275 GLN C N     1 
ATOM   6467 C  CA    . GLN C 1 278 ? -110.67806 -221.42084 47.49544  1.000 78.28097  ? 275 GLN C CA    1 
ATOM   6468 C  C     . GLN C 1 278 ? -111.96987 -222.22851 47.49035  1.000 75.76951  ? 275 GLN C C     1 
ATOM   6469 O  O     . GLN C 1 278 ? -112.02382 -223.35299 46.98457  1.000 75.38754  ? 275 GLN C O     1 
ATOM   6470 C  CB    . GLN C 1 278 ? -110.49833 -220.71235 46.15465  1.000 75.70737  ? 275 GLN C CB    1 
ATOM   6471 C  CG    . GLN C 1 278 ? -109.43140 -219.64008 46.19411  1.000 79.41070  ? 275 GLN C CG    1 
ATOM   6472 C  CD    . GLN C 1 278 ? -109.76170 -218.54804 47.19016  1.000 87.11693  ? 275 GLN C CD    1 
ATOM   6473 O  OE1   . GLN C 1 278 ? -110.91760 -218.15065 47.33291  1.000 89.66955  ? 275 GLN C OE1   1 
ATOM   6474 N  NE2   . GLN C 1 278 ? -108.75004 -218.07900 47.90998  1.000 95.24025  ? 275 GLN C NE2   1 
ATOM   6475 N  N     . ARG C 1 279 ? -113.02000 -221.62904 48.05593  1.000 77.42868  ? 276 ARG C N     1 
ATOM   6476 C  CA    . ARG C 1 279 ? -114.31765 -222.27478 48.20498  1.000 78.31135  ? 276 ARG C CA    1 
ATOM   6477 C  C     . ARG C 1 279 ? -115.06508 -222.42271 46.88729  1.000 72.65464  ? 276 ARG C C     1 
ATOM   6478 O  O     . ARG C 1 279 ? -116.06682 -223.14536 46.84269  1.000 77.75797  ? 276 ARG C O     1 
ATOM   6479 C  CB    . ARG C 1 279 ? -115.17439 -221.48176 49.19339  1.000 86.41165  ? 276 ARG C CB    1 
ATOM   6480 C  CG    . ARG C 1 279 ? -115.84093 -222.32299 50.26410  1.000 93.78421  ? 276 ARG C CG    1 
ATOM   6481 C  CD    . ARG C 1 279 ? -116.26234 -221.46185 51.44542  1.000 98.01741  ? 276 ARG C CD    1 
ATOM   6482 N  NE    . ARG C 1 279 ? -115.40020 -221.65310 52.60656  1.000 100.39524 ? 276 ARG C NE    1 
ATOM   6483 C  CZ    . ARG C 1 279 ? -115.36582 -222.75172 53.34940  1.000 101.61126 ? 276 ARG C CZ    1 
ATOM   6484 N  NH1   . ARG C 1 279 ? -116.14894 -223.78705 53.09245  1.000 98.06034  ? 276 ARG C NH1   1 
ATOM   6485 N  NH2   . ARG C 1 279 ? -114.53015 -222.80987 54.38246  1.000 105.27542 ? 276 ARG C NH2   1 
ATOM   6486 N  N     . CYS C 1 280 ? -114.61103 -221.76060 45.82255  1.000 71.77797  ? 277 CYS C N     1 
ATOM   6487 C  CA    . CYS C 1 280 ? -115.28809 -221.84639 44.53585  1.000 75.38028  ? 277 CYS C CA    1 
ATOM   6488 C  C     . CYS C 1 280 ? -114.91159 -223.09806 43.75595  1.000 77.82840  ? 277 CYS C C     1 
ATOM   6489 O  O     . CYS C 1 280 ? -115.64243 -223.48166 42.83588  1.000 80.33475  ? 277 CYS C O     1 
ATOM   6490 C  CB    . CYS C 1 280 ? -114.97648 -220.60637 43.69448  1.000 71.90025  ? 277 CYS C CB    1 
ATOM   6491 S  SG    . CYS C 1 280 ? -114.71321 -219.09615 44.65613  1.000 82.61138  ? 277 CYS C SG    1 
ATOM   6492 N  N     . PHE C 1 281 ? -113.79517 -223.73875 44.09927  1.000 77.23566  ? 278 PHE C N     1 
ATOM   6493 C  CA    . PHE C 1 281 ? -113.32470 -224.92986 43.40535  1.000 79.50048  ? 278 PHE C CA    1 
ATOM   6494 C  C     . PHE C 1 281 ? -113.49752 -226.19129 44.24048  1.000 87.24645  ? 278 PHE C C     1 
ATOM   6495 O  O     . PHE C 1 281 ? -113.00981 -227.25749 43.84807  1.000 89.42029  ? 278 PHE C O     1 
ATOM   6496 C  CB    . PHE C 1 281 ? -111.86132 -224.75219 43.00006  1.000 79.02154  ? 278 PHE C CB    1 
ATOM   6497 C  CG    . PHE C 1 281 ? -111.64321 -223.65793 41.99511  1.000 82.06981  ? 278 PHE C CG    1 
ATOM   6498 C  CD1   . PHE C 1 281 ? -112.68910 -223.19988 41.20975  1.000 82.60443  ? 278 PHE C CD1   1 
ATOM   6499 C  CD2   . PHE C 1 281 ? -110.40007 -223.07148 41.85154  1.000 80.91455  ? 278 PHE C CD2   1 
ATOM   6500 C  CE1   . PHE C 1 281 ? -112.49392 -222.18736 40.29082  1.000 80.78980  ? 278 PHE C CE1   1 
ATOM   6501 C  CE2   . PHE C 1 281 ? -110.19887 -222.05741 40.93569  1.000 80.86950  ? 278 PHE C CE2   1 
ATOM   6502 C  CZ    . PHE C 1 281 ? -111.24727 -221.61531 40.15323  1.000 80.31798  ? 278 PHE C CZ    1 
ATOM   6503 N  N     . GLU C 1 282 ? -114.16704 -226.08481 45.39200  1.000 90.38645  ? 279 GLU C N     1 
ATOM   6504 C  CA    . GLU C 1 282 ? -114.55381 -227.26317 46.16194  1.000 94.35812  ? 279 GLU C CA    1 
ATOM   6505 C  C     . GLU C 1 282 ? -115.31617 -228.25941 45.29806  1.000 101.63047 ? 279 GLU C C     1 
ATOM   6506 O  O     . GLU C 1 282 ? -115.14031 -229.47663 45.42768  1.000 100.09110 ? 279 GLU C O     1 
ATOM   6507 C  CB    . GLU C 1 282 ? -115.40750 -226.82971 47.35471  1.000 90.74525  ? 279 GLU C CB    1 
ATOM   6508 C  CG    . GLU C 1 282 ? -115.49711 -227.82525 48.49500  1.000 94.71348  ? 279 GLU C CG    1 
ATOM   6509 C  CD    . GLU C 1 282 ? -116.55138 -227.42791 49.51224  1.000 99.52170  ? 279 GLU C CD    1 
ATOM   6510 O  OE1   . GLU C 1 282 ? -117.03475 -226.27759 49.44663  1.000 98.79449  ? 279 GLU C OE1   1 
ATOM   6511 O  OE2   . GLU C 1 282 ? -116.89905 -228.26211 50.37384  1.000 97.27386  ? 279 GLU C OE2   1 
ATOM   6512 N  N     . LYS C 1 283 ? -116.16834 -227.75315 44.40573  1.000 124.09431 ? 280 LYS C N     1 
ATOM   6513 C  CA    . LYS C 1 283 ? -116.94396 -228.61524 43.52273  1.000 127.51686 ? 280 LYS C CA    1 
ATOM   6514 C  C     . LYS C 1 283 ? -116.08131 -229.22763 42.42749  1.000 130.24727 ? 280 LYS C C     1 
ATOM   6515 O  O     . LYS C 1 283 ? -116.34166 -230.35404 41.99020  1.000 134.42277 ? 280 LYS C O     1 
ATOM   6516 C  CB    . LYS C 1 283 ? -118.08105 -227.80882 42.89756  1.000 129.23648 ? 280 LYS C CB    1 
ATOM   6517 C  CG    . LYS C 1 283 ? -117.69288 -226.35795 42.63086  1.000 127.38089 ? 280 LYS C CG    1 
ATOM   6518 C  CD    . LYS C 1 283 ? -118.68432 -225.64695 41.72652  1.000 128.84969 ? 280 LYS C CD    1 
ATOM   6519 C  CE    . LYS C 1 283 ? -119.61841 -224.75774 42.52935  1.000 137.90144 ? 280 LYS C CE    1 
ATOM   6520 N  NZ    . LYS C 1 283 ? -119.92260 -223.48640 41.81647  1.000 132.19547 ? 280 LYS C NZ    1 
ATOM   6521 N  N     . THR C 1 284 ? -115.05046 -228.51280 41.98671  1.000 107.17330 ? 281 THR C N     1 
ATOM   6522 C  CA    . THR C 1 284 ? -114.34727 -228.85090 40.75712  1.000 96.32635  ? 281 THR C CA    1 
ATOM   6523 C  C     . THR C 1 284 ? -113.24725 -229.87585 41.00791  1.000 90.58362  ? 281 THR C C     1 
ATOM   6524 O  O     . THR C 1 284 ? -112.45774 -229.73364 41.94574  1.000 92.84262  ? 281 THR C O     1 
ATOM   6525 C  CB    . THR C 1 284 ? -113.74818 -227.58804 40.14293  1.000 92.73682  ? 281 THR C CB    1 
ATOM   6526 O  OG1   . THR C 1 284 ? -114.74224 -226.55670 40.10158  1.000 101.23426 ? 281 THR C OG1   1 
ATOM   6527 C  CG2   . THR C 1 284 ? -113.27943 -227.86373 38.74312  1.000 89.95985  ? 281 THR C CG2   1 
ATOM   6528 N  N     . SER C 1 285 ? -113.19198 -230.90306 40.16154  1.000 85.84319  ? 282 SER C N     1 
ATOM   6529 C  CA    . SER C 1 285 ? -112.07054 -231.83102 40.18678  1.000 81.56035  ? 282 SER C CA    1 
ATOM   6530 C  C     . SER C 1 285 ? -110.82541 -231.15878 39.61758  1.000 75.85113  ? 282 SER C C     1 
ATOM   6531 O  O     . SER C 1 285 ? -110.90913 -230.22191 38.81967  1.000 76.08830  ? 282 SER C O     1 
ATOM   6532 C  CB    . SER C 1 285 ? -112.40051 -233.09594 39.39496  1.000 77.47804  ? 282 SER C CB    1 
ATOM   6533 O  OG    . SER C 1 285 ? -112.25058 -232.88240 38.00205  1.000 74.66915  ? 282 SER C OG    1 
ATOM   6534 N  N     . PHE C 1 286 ? -109.65791 -231.64518 40.03154  1.000 69.86341  ? 283 PHE C N     1 
ATOM   6535 C  CA    . PHE C 1 286 ? -108.39888 -230.96454 39.75872  1.000 66.64334  ? 283 PHE C CA    1 
ATOM   6536 C  C     . PHE C 1 286 ? -107.44910 -231.85700 38.97291  1.000 64.34293  ? 283 PHE C C     1 
ATOM   6537 O  O     . PHE C 1 286 ? -107.24416 -233.02335 39.32511  1.000 63.84207  ? 283 PHE C O     1 
ATOM   6538 C  CB    . PHE C 1 286 ? -107.74254 -230.50283 41.06053  1.000 69.96383  ? 283 PHE C CB    1 
ATOM   6539 C  CG    . PHE C 1 286 ? -108.18135 -229.13780 41.49524  1.000 72.62941  ? 283 PHE C CG    1 
ATOM   6540 C  CD1   . PHE C 1 286 ? -109.51042 -228.88611 41.78582  1.000 77.46042  ? 283 PHE C CD1   1 
ATOM   6541 C  CD2   . PHE C 1 286 ? -107.27234 -228.09900 41.58529  1.000 71.07540  ? 283 PHE C CD2   1 
ATOM   6542 C  CE1   . PHE C 1 286 ? -109.92355 -227.62942 42.17469  1.000 78.86209  ? 283 PHE C CE1   1 
ATOM   6543 C  CE2   . PHE C 1 286 ? -107.67886 -226.83764 41.97451  1.000 74.96514  ? 283 PHE C CE2   1 
ATOM   6544 C  CZ    . PHE C 1 286 ? -109.00656 -226.60328 42.26933  1.000 78.94623  ? 283 PHE C CZ    1 
ATOM   6545 N  N     . ILE C 1 287 ? -106.86516 -231.29107 37.91891  1.000 65.52228  ? 284 ILE C N     1 
ATOM   6546 C  CA    . ILE C 1 287 ? -105.87607 -231.95341 37.07576  1.000 62.73916  ? 284 ILE C CA    1 
ATOM   6547 C  C     . ILE C 1 287 ? -104.61232 -231.10032 37.10628  1.000 60.92188  ? 284 ILE C C     1 
ATOM   6548 O  O     . ILE C 1 287 ? -104.66433 -229.90200 36.80119  1.000 60.69927  ? 284 ILE C O     1 
ATOM   6549 C  CB    . ILE C 1 287 ? -106.38469 -232.12464 35.63507  1.000 62.42488  ? 284 ILE C CB    1 
ATOM   6550 C  CG1   . ILE C 1 287 ? -107.56860 -233.09344 35.57712  1.000 63.97945  ? 284 ILE C CG1   1 
ATOM   6551 C  CG2   . ILE C 1 287 ? -105.27003 -232.60946 34.73816  1.000 62.14971  ? 284 ILE C CG2   1 
ATOM   6552 C  CD1   . ILE C 1 287 ? -107.19536 -234.53424 35.81419  1.000 68.23133  ? 284 ILE C CD1   1 
ATOM   6553 N  N     . LEU C 1 288 ? -103.48343 -231.70510 37.47523  1.000 61.72792  ? 285 LEU C N     1 
ATOM   6554 C  CA    . LEU C 1 288 ? -102.22039 -230.98595 37.60237  1.000 63.13909  ? 285 LEU C CA    1 
ATOM   6555 C  C     . LEU C 1 288 ? -101.27312 -231.42286 36.49319  1.000 66.23908  ? 285 LEU C C     1 
ATOM   6556 O  O     . LEU C 1 288 ? -101.06412 -232.62296 36.28450  1.000 69.32109  ? 285 LEU C O     1 
ATOM   6557 C  CB    . LEU C 1 288 ? -101.57508 -231.23351 38.96922  1.000 66.48882  ? 285 LEU C CB    1 
ATOM   6558 C  CG    . LEU C 1 288 ? -100.09746 -230.88541 39.20328  1.000 67.18972  ? 285 LEU C CG    1 
ATOM   6559 C  CD1   . LEU C 1 288 ? -99.73897  -229.48622 38.68079  1.000 68.21075  ? 285 LEU C CD1   1 
ATOM   6560 C  CD2   . LEU C 1 288 ? -99.73677  -231.03746 40.68068  1.000 69.24801  ? 285 LEU C CD2   1 
ATOM   6561 N  N     . PHE C 1 289 ? -100.70593 -230.44760 35.78852  1.000 67.37474  ? 286 PHE C N     1 
ATOM   6562 C  CA    . PHE C 1 289 ? -99.68418  -230.68042 34.77658  1.000 71.73240  ? 286 PHE C CA    1 
ATOM   6563 C  C     . PHE C 1 289 ? -98.34908  -230.19417 35.31946  1.000 73.21084  ? 286 PHE C C     1 
ATOM   6564 O  O     . PHE C 1 289 ? -98.21689  -229.02213 35.68653  1.000 71.40547  ? 286 PHE C O     1 
ATOM   6565 C  CB    . PHE C 1 289 ? -100.01523 -229.95438 33.47166  1.000 74.89617  ? 286 PHE C CB    1 
ATOM   6566 C  CG    . PHE C 1 289 ? -101.18265 -230.53224 32.72857  1.000 74.72435  ? 286 PHE C CG    1 
ATOM   6567 C  CD1   . PHE C 1 289 ? -101.69737 -231.76721 33.07457  1.000 74.06779  ? 286 PHE C CD1   1 
ATOM   6568 C  CD2   . PHE C 1 289 ? -101.76363 -229.83846 31.67856  1.000 72.29602  ? 286 PHE C CD2   1 
ATOM   6569 C  CE1   . PHE C 1 289 ? -102.76852 -232.30042 32.39175  1.000 75.12251  ? 286 PHE C CE1   1 
ATOM   6570 C  CE2   . PHE C 1 289 ? -102.83861 -230.36866 30.99028  1.000 69.39595  ? 286 PHE C CE2   1 
ATOM   6571 C  CZ    . PHE C 1 289 ? -103.34196 -231.60089 31.34955  1.000 72.40785  ? 286 PHE C CZ    1 
ATOM   6572 N  N     . LEU C 1 290 ? -97.36947  -231.09291 35.37979  1.000 80.56697  ? 287 LEU C N     1 
ATOM   6573 C  CA    . LEU C 1 290 ? -95.98924  -230.72098 35.69052  1.000 83.01476  ? 287 LEU C CA    1 
ATOM   6574 C  C     . LEU C 1 290 ? -95.27574  -230.51438 34.36155  1.000 86.61205  ? 287 LEU C C     1 
ATOM   6575 O  O     . LEU C 1 290 ? -94.76113  -231.45105 33.74912  1.000 90.02618  ? 287 LEU C O     1 
ATOM   6576 C  CB    . LEU C 1 290 ? -95.31875  -231.77988 36.55599  1.000 82.02637  ? 287 LEU C CB    1 
ATOM   6577 C  CG    . LEU C 1 290 ? -96.07495  -232.14552 37.83594  1.000 78.69823  ? 287 LEU C CG    1 
ATOM   6578 C  CD1   . LEU C 1 290 ? -95.28900  -233.14160 38.67202  1.000 80.14367  ? 287 LEU C CD1   1 
ATOM   6579 C  CD2   . LEU C 1 290 ? -96.37527  -230.89395 38.64768  1.000 79.90586  ? 287 LEU C CD2   1 
ATOM   6580 N  N     . ASN C 1 291 ? -95.24761  -229.26371 33.91520  1.000 83.24812  ? 288 ASN C N     1 
ATOM   6581 C  CA    . ASN C 1 291 ? -94.84217  -228.91922 32.56334  1.000 82.32417  ? 288 ASN C CA    1 
ATOM   6582 C  C     . ASN C 1 291 ? -93.33395  -228.69882 32.47256  1.000 80.98295  ? 288 ASN C C     1 
ATOM   6583 O  O     . ASN C 1 291 ? -92.62270  -228.63805 33.47682  1.000 84.13741  ? 288 ASN C O     1 
ATOM   6584 C  CB    . ASN C 1 291 ? -95.58875  -227.67106 32.09608  1.000 80.01877  ? 288 ASN C CB    1 
ATOM   6585 C  CG    . ASN C 1 291 ? -95.62641  -227.54487 30.58972  1.000 79.96876  ? 288 ASN C CG    1 
ATOM   6586 O  OD1   . ASN C 1 291 ? -94.87074  -228.20949 29.87815  1.000 84.99574  ? 288 ASN C OD1   1 
ATOM   6587 N  ND2   . ASN C 1 291 ? -96.50166  -226.68211 30.09418  1.000 78.89566  ? 288 ASN C ND2   1 
ATOM   6588 N  N     . LYS C 1 292 ? -92.85368  -228.57571 31.23187  1.000 80.63166  ? 289 LYS C N     1 
ATOM   6589 C  CA    . LYS C 1 292 ? -91.44651  -228.29493 30.94156  1.000 78.44848  ? 289 LYS C CA    1 
ATOM   6590 C  C     . LYS C 1 292 ? -90.53783  -229.37740 31.51980  1.000 78.87038  ? 289 LYS C C     1 
ATOM   6591 O  O     . LYS C 1 292 ? -89.43354  -229.10373 31.99565  1.000 80.67767  ? 289 LYS C O     1 
ATOM   6592 C  CB    . LYS C 1 292 ? -91.05059  -226.90540 31.44532  1.000 78.97469  ? 289 LYS C CB    1 
ATOM   6593 C  CG    . LYS C 1 292 ? -92.04062  -225.82059 31.04344  1.000 79.81239  ? 289 LYS C CG    1 
ATOM   6594 C  CD    . LYS C 1 292 ? -91.39638  -224.44854 30.96096  1.000 81.93861  ? 289 LYS C CD    1 
ATOM   6595 C  CE    . LYS C 1 292 ? -92.40674  -223.40965 30.49923  1.000 81.52534  ? 289 LYS C CE    1 
ATOM   6596 N  NZ    . LYS C 1 292 ? -92.05078  -222.03239 30.93955  1.000 79.83123  ? 289 LYS C NZ    1 
ATOM   6597 N  N     . PHE C 1 293 ? -91.01497  -230.62409 31.46918  1.000 79.43327  ? 290 PHE C N     1 
ATOM   6598 C  CA    . PHE C 1 293 ? -90.23493  -231.74918 31.97360  1.000 79.03099  ? 290 PHE C CA    1 
ATOM   6599 C  C     . PHE C 1 293 ? -88.94325  -231.92267 31.18327  1.000 77.30131  ? 290 PHE C C     1 
ATOM   6600 O  O     . PHE C 1 293 ? -87.91271  -232.31407 31.74435  1.000 80.61144  ? 290 PHE C O     1 
ATOM   6601 C  CB    . PHE C 1 293 ? -91.08671  -233.02177 31.93092  1.000 81.49389  ? 290 PHE C CB    1 
ATOM   6602 C  CG    . PHE C 1 293 ? -90.34284  -234.27575 32.30247  1.000 80.91882  ? 290 PHE C CG    1 
ATOM   6603 C  CD1   . PHE C 1 293 ? -89.66568  -235.01222 31.34313  1.000 79.68752  ? 290 PHE C CD1   1 
ATOM   6604 C  CD2   . PHE C 1 293 ? -90.33159  -234.72385 33.61289  1.000 82.58153  ? 290 PHE C CD2   1 
ATOM   6605 C  CE1   . PHE C 1 293 ? -88.98548  -236.16384 31.68461  1.000 81.38328  ? 290 PHE C CE1   1 
ATOM   6606 C  CE2   . PHE C 1 293 ? -89.65276  -235.87685 33.96079  1.000 81.17944  ? 290 PHE C CE2   1 
ATOM   6607 C  CZ    . PHE C 1 293 ? -88.97885  -236.59762 32.99437  1.000 81.01354  ? 290 PHE C CZ    1 
ATOM   6608 N  N     . ASP C 1 294 ? -88.98152  -231.64071 29.87765  1.000 77.16014  ? 291 ASP C N     1 
ATOM   6609 C  CA    . ASP C 1 294 ? -87.77819  -231.73577 29.05588  1.000 78.17084  ? 291 ASP C CA    1 
ATOM   6610 C  C     . ASP C 1 294 ? -86.70488  -230.77926 29.55811  1.000 79.44044  ? 291 ASP C C     1 
ATOM   6611 O  O     . ASP C 1 294 ? -85.53280  -231.15194 29.68140  1.000 81.93224  ? 291 ASP C O     1 
ATOM   6612 C  CB    . ASP C 1 294 ? -88.12309  -231.44795 27.59140  1.000 81.28104  ? 291 ASP C CB    1 
ATOM   6613 C  CG    . ASP C 1 294 ? -86.93828  -230.91406 26.79201  1.000 85.17037  ? 291 ASP C CG    1 
ATOM   6614 O  OD1   . ASP C 1 294 ? -85.81642  -231.45400 26.91837  1.000 88.35376  ? 291 ASP C OD1   1 
ATOM   6615 O  OD2   . ASP C 1 294 ? -87.13048  -229.93690 26.03793  1.000 83.81112  ? 291 ASP C OD2   1 
ATOM   6616 N  N     . ILE C 1 295 ? -87.08642  -229.53392 29.84995  1.000 83.71172  ? 292 ILE C N     1 
ATOM   6617 C  CA    . ILE C 1 295 ? -86.12467  -228.59267 30.41404  1.000 84.66397  ? 292 ILE C CA    1 
ATOM   6618 C  C     . ILE C 1 295 ? -85.57433  -229.13334 31.72669  1.000 85.41480  ? 292 ILE C C     1 
ATOM   6619 O  O     . ILE C 1 295 ? -84.38281  -228.99059 32.02182  1.000 89.77423  ? 292 ILE C O     1 
ATOM   6620 C  CB    . ILE C 1 295 ? -86.76540  -227.20340 30.59216  1.000 78.18012  ? 292 ILE C CB    1 
ATOM   6621 C  CG1   . ILE C 1 295 ? -87.21490  -226.64544 29.24058  1.000 77.79756  ? 292 ILE C CG1   1 
ATOM   6622 C  CG2   . ILE C 1 295 ? -85.77758  -226.24332 31.24045  1.000 83.76271  ? 292 ILE C CG2   1 
ATOM   6623 C  CD1   . ILE C 1 295 ? -87.60519  -225.18002 29.27951  1.000 79.94354  ? 292 ILE C CD1   1 
ATOM   6624 N  N     . CYS C 1 296 ? -86.42430  -229.80168 32.51317  1.000 79.26212  ? 293 CYS C N     1 
ATOM   6625 C  CA    . CYS C 1 296 ? -85.98726  -230.34226 33.79713  1.000 83.78292  ? 293 CYS C CA    1 
ATOM   6626 C  C     . CYS C 1 296 ? -84.94807  -231.44139 33.62043  1.000 89.18590  ? 293 CYS C C     1 
ATOM   6627 O  O     . CYS C 1 296 ? -83.93302  -231.45972 34.32590  1.000 92.53348  ? 293 CYS C O     1 
ATOM   6628 C  CB    . CYS C 1 296 ? -87.18469  -230.87159 34.58216  1.000 84.76291  ? 293 CYS C CB    1 
ATOM   6629 S  SG    . CYS C 1 296 ? -86.75332  -231.61703 36.17365  1.000 92.88861  ? 293 CYS C SG    1 
ATOM   6630 N  N     . GLU C 1 297 ? -85.18492  -232.37549 32.69407  1.000 89.48860  ? 294 GLU C N     1 
ATOM   6631 C  CA    . GLU C 1 297 ? -84.22214  -233.45529 32.49960  1.000 88.51995  ? 294 GLU C CA    1 
ATOM   6632 C  C     . GLU C 1 297 ? -82.87746  -232.92959 32.00314  1.000 93.61309  ? 294 GLU C C     1 
ATOM   6633 O  O     . GLU C 1 297 ? -81.83572  -233.50392 32.33517  1.000 97.32629  ? 294 GLU C O     1 
ATOM   6634 C  CB    . GLU C 1 297 ? -84.78025  -234.51111 31.54041  1.000 83.93574  ? 294 GLU C CB    1 
ATOM   6635 C  CG    . GLU C 1 297 ? -84.81263  -234.10147 30.07774  1.000 84.06627  ? 294 GLU C CG    1 
ATOM   6636 C  CD    . GLU C 1 297 ? -85.60507  -235.06208 29.21456  1.000 84.01013  ? 294 GLU C CD    1 
ATOM   6637 O  OE1   . GLU C 1 297 ? -86.67756  -235.51679 29.66354  1.000 82.70360  ? 294 GLU C OE1   1 
ATOM   6638 O  OE2   . GLU C 1 297 ? -85.16113  -235.35569 28.08428  1.000 85.25107  ? 294 GLU C OE2   1 
ATOM   6639 N  N     . LYS C 1 298 ? -82.87130  -231.85042 31.21502  1.000 108.94577 ? 295 LYS C N     1 
ATOM   6640 C  CA    . LYS C 1 298 ? -81.61137  -231.19636 30.88094  1.000 111.30286 ? 295 LYS C CA    1 
ATOM   6641 C  C     . LYS C 1 298 ? -81.07927  -230.44304 32.09509  1.000 110.05370 ? 295 LYS C C     1 
ATOM   6642 O  O     . LYS C 1 298 ? -79.93333  -230.64609 32.51071  1.000 110.85418 ? 295 LYS C O     1 
ATOM   6643 C  CB    . LYS C 1 298 ? -81.81468  -230.27129 29.66847  1.000 114.81921 ? 295 LYS C CB    1 
ATOM   6644 C  CG    . LYS C 1 298 ? -80.66624  -229.32035 29.22958  1.000 117.36300 ? 295 LYS C CG    1 
ATOM   6645 C  CD    . LYS C 1 298 ? -79.25583  -229.74778 29.64509  1.000 120.63902 ? 295 LYS C CD    1 
ATOM   6646 C  CE    . LYS C 1 298 ? -78.79359  -231.03348 28.96917  1.000 124.66588 ? 295 LYS C CE    1 
ATOM   6647 N  NZ    . LYS C 1 298 ? -77.46481  -231.43581 29.50109  1.000 126.62667 ? 295 LYS C NZ    1 
ATOM   6648 N  N     . LYS C 1 299 ? -81.93648  -229.64712 32.73589  1.000 99.76749  ? 296 LYS C N     1 
ATOM   6649 C  CA    . LYS C 1 299 ? -81.48083  -228.70384 33.75304  1.000 96.69257  ? 296 LYS C CA    1 
ATOM   6650 C  C     . LYS C 1 299 ? -80.89297  -229.40952 34.97608  1.000 97.85221  ? 296 LYS C C     1 
ATOM   6651 O  O     . LYS C 1 299 ? -79.90037  -228.94063 35.54412  1.000 97.47980  ? 296 LYS C O     1 
ATOM   6652 C  CB    . LYS C 1 299 ? -82.64334  -227.79011 34.14022  1.000 89.86517  ? 296 LYS C CB    1 
ATOM   6653 C  CG    . LYS C 1 299 ? -82.46545  -227.01516 35.40090  1.000 86.17625  ? 296 LYS C CG    1 
ATOM   6654 C  CD    . LYS C 1 299 ? -82.65382  -225.54232 35.13778  1.000 86.35571  ? 296 LYS C CD    1 
ATOM   6655 C  CE    . LYS C 1 299 ? -84.12140  -225.23349 35.09204  1.000 85.16005  ? 296 LYS C CE    1 
ATOM   6656 N  NZ    . LYS C 1 299 ? -84.40757  -223.77896 35.01811  1.000 86.06929  ? 296 LYS C NZ    1 
ATOM   6657 N  N     . ILE C 1 300 ? -81.46135  -230.55363 35.37273  1.000 101.62411 ? 297 ILE C N     1 
ATOM   6658 C  CA    . ILE C 1 300 ? -81.08685  -231.19000 36.63821  1.000 101.87613 ? 297 ILE C CA    1 
ATOM   6659 C  C     . ILE C 1 300 ? -79.60808  -231.57000 36.67365  1.000 102.48128 ? 297 ILE C C     1 
ATOM   6660 O  O     . ILE C 1 300 ? -78.98661  -231.56741 37.74417  1.000 106.18832 ? 297 ILE C O     1 
ATOM   6661 C  CB    . ILE C 1 300 ? -81.98731  -232.41746 36.89869  1.000 104.02002 ? 297 ILE C CB    1 
ATOM   6662 C  CG1   . ILE C 1 300 ? -81.62253  -233.09245 38.22458  1.000 100.65354 ? 297 ILE C CG1   1 
ATOM   6663 C  CG2   . ILE C 1 300 ? -81.88137  -233.41915 35.75555  1.000 106.22960 ? 297 ILE C CG2   1 
ATOM   6664 C  CD1   . ILE C 1 300 ? -81.74524  -232.18336 39.42882  1.000 107.07199 ? 297 ILE C CD1   1 
ATOM   6665 N  N     . GLN C 1 301 ? -79.01449  -231.88377 35.51828  1.000 95.66614  ? 298 GLN C N     1 
ATOM   6666 C  CA    . GLN C 1 301 ? -77.67473  -232.46781 35.51246  1.000 94.71167  ? 298 GLN C CA    1 
ATOM   6667 C  C     . GLN C 1 301 ? -76.61461  -231.50122 36.03007  1.000 93.24933  ? 298 GLN C C     1 
ATOM   6668 O  O     . GLN C 1 301 ? -75.65110  -231.93218 36.67441  1.000 95.26865  ? 298 GLN C O     1 
ATOM   6669 C  CB    . GLN C 1 301 ? -77.31400  -232.94652 34.10501  1.000 95.48794  ? 298 GLN C CB    1 
ATOM   6670 C  CG    . GLN C 1 301 ? -78.39570  -233.78202 33.43796  1.000 96.21397  ? 298 GLN C CG    1 
ATOM   6671 C  CD    . GLN C 1 301 ? -77.83639  -235.00028 32.72770  1.000 95.41748  ? 298 GLN C CD    1 
ATOM   6672 O  OE1   . GLN C 1 301 ? -76.69900  -234.99239 32.25632  1.000 100.51226 ? 298 GLN C OE1   1 
ATOM   6673 N  NE2   . GLN C 1 301 ? -78.63432  -236.05945 32.65430  1.000 96.62466  ? 298 GLN C NE2   1 
ATOM   6674 N  N     . LYS C 1 302 ? -76.76424  -230.20113 35.76971  1.000 93.48017  ? 299 LYS C N     1 
ATOM   6675 C  CA    . LYS C 1 302 ? -75.74906  -229.23140 36.16206  1.000 93.81525  ? 299 LYS C CA    1 
ATOM   6676 C  C     . LYS C 1 302 ? -76.23379  -228.17110 37.14316  1.000 91.78895  ? 299 LYS C C     1 
ATOM   6677 O  O     . LYS C 1 302 ? -75.44816  -227.28691 37.50450  1.000 90.46434  ? 299 LYS C O     1 
ATOM   6678 C  CB    . LYS C 1 302 ? -75.15234  -228.54781 34.92372  1.000 95.22716  ? 299 LYS C CB    1 
ATOM   6679 C  CG    . LYS C 1 302 ? -74.82876  -229.50597 33.78981  1.000 89.96341  ? 299 LYS C CG    1 
ATOM   6680 C  CD    . LYS C 1 302 ? -73.57759  -229.06715 33.04478  1.000 81.94209  ? 299 LYS C CD    1 
ATOM   6681 C  CE    . LYS C 1 302 ? -72.36899  -229.02705 33.97215  1.000 78.30128  ? 299 LYS C CE    1 
ATOM   6682 N  NZ    . LYS C 1 302 ? -71.13299  -228.57820 33.26933  1.000 76.58810  ? 299 LYS C NZ    1 
ATOM   6683 N  N     . VAL C 1 303 ? -77.48531  -228.22142 37.58953  1.000 89.64235  ? 300 VAL C N     1 
ATOM   6684 C  CA    . VAL C 1 303 ? -77.89290  -227.39807 38.72825  1.000 90.79251  ? 300 VAL C CA    1 
ATOM   6685 C  C     . VAL C 1 303 ? -78.64143  -228.27901 39.72481  1.000 88.07600  ? 300 VAL C C     1 
ATOM   6686 O  O     . VAL C 1 303 ? -79.54350  -229.03374 39.33496  1.000 89.60426  ? 300 VAL C O     1 
ATOM   6687 C  CB    . VAL C 1 303 ? -78.72869  -226.18156 38.28914  1.000 88.97635  ? 300 VAL C CB    1 
ATOM   6688 C  CG1   . VAL C 1 303 ? -79.92991  -226.61082 37.52090  1.000 85.64697  ? 300 VAL C CG1   1 
ATOM   6689 C  CG2   . VAL C 1 303 ? -79.15470  -225.37490 39.50846  1.000 94.58156  ? 300 VAL C CG2   1 
ATOM   6690 N  N     . PRO C 1 304 ? -78.26125  -228.25642 40.99852  1.000 86.30667  ? 301 PRO C N     1 
ATOM   6691 C  CA    . PRO C 1 304 ? -78.99041  -229.03916 41.99846  1.000 86.96885  ? 301 PRO C CA    1 
ATOM   6692 C  C     . PRO C 1 304 ? -80.43906  -228.58793 42.09395  1.000 87.53924  ? 301 PRO C C     1 
ATOM   6693 O  O     . PRO C 1 304 ? -80.74825  -227.39478 42.03176  1.000 87.33778  ? 301 PRO C O     1 
ATOM   6694 C  CB    . PRO C 1 304 ? -78.23501  -228.75829 43.30281  1.000 87.15415  ? 301 PRO C CB    1 
ATOM   6695 C  CG    . PRO C 1 304 ? -76.97498  -228.07199 42.93578  1.000 90.60714  ? 301 PRO C CG    1 
ATOM   6696 C  CD    . PRO C 1 304 ? -76.96423  -227.76310 41.47909  1.000 88.52148  ? 301 PRO C CD    1 
ATOM   6697 N  N     . LEU C 1 305 ? -81.33614  -229.56437 42.24794  1.000 89.22901  ? 302 LEU C N     1 
ATOM   6698 C  CA    . LEU C 1 305 ? -82.74097  -229.26089 42.50525  1.000 91.39894  ? 302 LEU C CA    1 
ATOM   6699 C  C     . LEU C 1 305 ? -82.96074  -228.74619 43.92272  1.000 87.87444  ? 302 LEU C C     1 
ATOM   6700 O  O     . LEU C 1 305 ? -84.00816  -228.15415 44.19981  1.000 84.17773  ? 302 LEU C O     1 
ATOM   6701 C  CB    . LEU C 1 305 ? -83.58439  -230.51194 42.23430  1.000 91.82882  ? 302 LEU C CB    1 
ATOM   6702 C  CG    . LEU C 1 305 ? -85.04956  -230.61135 42.67467  1.000 91.49926  ? 302 LEU C CG    1 
ATOM   6703 C  CD1   . LEU C 1 305 ? -85.92911  -229.83593 41.71546  1.000 90.50931  ? 302 LEU C CD1   1 
ATOM   6704 C  CD2   . LEU C 1 305 ? -85.48551  -232.06621 42.73740  1.000 92.73286  ? 302 LEU C CD2   1 
ATOM   6705 N  N     . SER C 1 306 ? -81.97944  -228.92826 44.80987  1.000 83.94442  ? 303 SER C N     1 
ATOM   6706 C  CA    . SER C 1 306 ? -82.07052  -228.48933 46.19682  1.000 80.86363  ? 303 SER C CA    1 
ATOM   6707 C  C     . SER C 1 306 ? -82.00946  -226.97499 46.35679  1.000 83.35021  ? 303 SER C C     1 
ATOM   6708 O  O     . SER C 1 306 ? -82.21932  -226.48330 47.47067  1.000 84.11701  ? 303 SER C O     1 
ATOM   6709 C  CB    . SER C 1 306 ? -80.95126  -229.14390 47.00800  1.000 83.60048  ? 303 SER C CB    1 
ATOM   6710 O  OG    . SER C 1 306 ? -79.69947  -228.97380 46.36533  1.000 83.04530  ? 303 SER C OG    1 
ATOM   6711 N  N     . VAL C 1 307 ? -81.73528  -226.23045 45.28290  1.000 90.57349  ? 304 VAL C N     1 
ATOM   6712 C  CA    . VAL C 1 307 ? -81.62123  -224.77750 45.38641  1.000 91.92036  ? 304 VAL C CA    1 
ATOM   6713 C  C     . VAL C 1 307 ? -82.92979  -224.17009 45.87959  1.000 88.23152  ? 304 VAL C C     1 
ATOM   6714 O  O     . VAL C 1 307 ? -82.93168  -223.23140 46.68433  1.000 88.27420  ? 304 VAL C O     1 
ATOM   6715 C  CB    . VAL C 1 307 ? -81.18202  -224.18678 44.03281  1.000 94.24291  ? 304 VAL C CB    1 
ATOM   6716 C  CG1   . VAL C 1 307 ? -81.62288  -222.73624 43.89609  1.000 98.55602  ? 304 VAL C CG1   1 
ATOM   6717 C  CG2   . VAL C 1 307 ? -79.67434  -224.31334 43.87220  1.000 99.98285  ? 304 VAL C CG2   1 
ATOM   6718 N  N     . CYS C 1 308 ? -84.05920  -224.70355 45.42627  1.000 77.16707  ? 305 CYS C N     1 
ATOM   6719 C  CA    . CYS C 1 308 ? -85.34653  -224.22596 45.90921  1.000 75.27812  ? 305 CYS C CA    1 
ATOM   6720 C  C     . CYS C 1 308 ? -85.51140  -224.55066 47.38956  1.000 75.33311  ? 305 CYS C C     1 
ATOM   6721 O  O     . CYS C 1 308 ? -85.17351  -225.64853 47.84179  1.000 77.87908  ? 305 CYS C O     1 
ATOM   6722 C  CB    . CYS C 1 308 ? -86.48179  -224.85367 45.10139  1.000 72.90319  ? 305 CYS C CB    1 
ATOM   6723 S  SG    . CYS C 1 308 ? -88.08039  -224.03326 45.29205  1.000 77.52978  ? 305 CYS C SG    1 
ATOM   6724 N  N     . GLU C 1 309 ? -86.01873  -223.57596 48.15090  1.000 81.03864  ? 306 GLU C N     1 
ATOM   6725 C  CA    . GLU C 1 309 ? -86.31781  -223.82080 49.55896  1.000 82.57358  ? 306 GLU C CA    1 
ATOM   6726 C  C     . GLU C 1 309 ? -87.31647  -224.95985 49.71044  1.000 82.40813  ? 306 GLU C C     1 
ATOM   6727 O  O     . GLU C 1 309 ? -87.22971  -225.75582 50.65319  1.000 84.11026  ? 306 GLU C O     1 
ATOM   6728 C  CB    . GLU C 1 309 ? -86.85594  -222.54749 50.21233  1.000 83.09401  ? 306 GLU C CB    1 
ATOM   6729 C  CG    . GLU C 1 309 ? -87.41606  -222.75926 51.61105  1.000 86.65515  ? 306 GLU C CG    1 
ATOM   6730 C  CD    . GLU C 1 309 ? -88.09314  -221.52339 52.16661  1.000 88.82341  ? 306 GLU C CD    1 
ATOM   6731 O  OE1   . GLU C 1 309 ? -87.93161  -220.43640 51.57456  1.000 87.83830  ? 306 GLU C OE1   1 
ATOM   6732 O  OE2   . GLU C 1 309 ? -88.79161  -221.64094 53.19508  1.000 88.43322  ? 306 GLU C OE2   1 
ATOM   6733 N  N     . TRP C 1 310 ? -88.27025  -225.05271 48.78217  1.000 73.68587  ? 307 TRP C N     1 
ATOM   6734 C  CA    . TRP C 1 310 ? -89.21601  -226.16228 48.78229  1.000 69.66903  ? 307 TRP C CA    1 
ATOM   6735 C  C     . TRP C 1 310 ? -88.50155  -227.49904 48.62743  1.000 71.64230  ? 307 TRP C C     1 
ATOM   6736 O  O     . TRP C 1 310 ? -88.91874  -228.50629 49.21097  1.000 75.54529  ? 307 TRP C O     1 
ATOM   6737 C  CB    . TRP C 1 310 ? -90.23078  -225.96471 47.65745  1.000 67.37223  ? 307 TRP C CB    1 
ATOM   6738 C  CG    . TRP C 1 310 ? -91.49913  -226.73497 47.81540  1.000 64.51233  ? 307 TRP C CG    1 
ATOM   6739 C  CD1   . TRP C 1 310 ? -91.91944  -227.41645 48.91991  1.000 66.98162  ? 307 TRP C CD1   1 
ATOM   6740 C  CD2   . TRP C 1 310 ? -92.51931  -226.90337 46.82622  1.000 63.56689  ? 307 TRP C CD2   1 
ATOM   6741 N  NE1   . TRP C 1 310 ? -93.14140  -227.99819 48.67866  1.000 66.77681  ? 307 TRP C NE1   1 
ATOM   6742 C  CE2   . TRP C 1 310 ? -93.53048  -227.69765 47.39953  1.000 63.96684  ? 307 TRP C CE2   1 
ATOM   6743 C  CE3   . TRP C 1 310 ? -92.67556  -226.45783 45.50996  1.000 64.02256  ? 307 TRP C CE3   1 
ATOM   6744 C  CZ2   . TRP C 1 310 ? -94.68087  -228.05684 46.70207  1.000 65.49145  ? 307 TRP C CZ2   1 
ATOM   6745 C  CZ3   . TRP C 1 310 ? -93.81716  -226.81494 44.81999  1.000 65.34321  ? 307 TRP C CZ3   1 
ATOM   6746 C  CH2   . TRP C 1 310 ? -94.80545  -227.60624 45.41669  1.000 66.18085  ? 307 TRP C CH2   1 
ATOM   6747 N  N     . PHE C 1 311 ? -87.41486  -227.52616 47.85362  1.000 71.30264  ? 308 PHE C N     1 
ATOM   6748 C  CA    . PHE C 1 311 ? -86.72985  -228.76435 47.50409  1.000 73.51024  ? 308 PHE C CA    1 
ATOM   6749 C  C     . PHE C 1 311 ? -85.37616  -228.90163 48.19386  1.000 78.31699  ? 308 PHE C C     1 
ATOM   6750 O  O     . PHE C 1 311 ? -84.54685  -229.70956 47.76442  1.000 83.95063  ? 308 PHE C O     1 
ATOM   6751 C  CB    . PHE C 1 311 ? -86.56310  -228.86068 45.98813  1.000 72.87655  ? 308 PHE C CB    1 
ATOM   6752 C  CG    . PHE C 1 311 ? -87.84128  -228.66293 45.22374  1.000 71.39648  ? 308 PHE C CG    1 
ATOM   6753 C  CD1   . PHE C 1 311 ? -89.05027  -229.10924 45.73367  1.000 69.09431  ? 308 PHE C CD1   1 
ATOM   6754 C  CD2   . PHE C 1 311 ? -87.83504  -228.01524 44.00087  1.000 73.31292  ? 308 PHE C CD2   1 
ATOM   6755 C  CE1   . PHE C 1 311 ? -90.22421  -228.92141 45.03344  1.000 66.08509  ? 308 PHE C CE1   1 
ATOM   6756 C  CE2   . PHE C 1 311 ? -89.00608  -227.82529 43.29526  1.000 71.88408  ? 308 PHE C CE2   1 
ATOM   6757 C  CZ    . PHE C 1 311 ? -90.20251  -228.27849 43.81397  1.000 67.66480  ? 308 PHE C CZ    1 
ATOM   6758 N  N     . LYS C 1 312 ? -85.13782  -228.13131 49.25930  1.000 80.01035  ? 309 LYS C N     1 
ATOM   6759 C  CA    . LYS C 1 312 ? -83.90139  -228.26490 50.02289  1.000 84.29362  ? 309 LYS C CA    1 
ATOM   6760 C  C     . LYS C 1 312 ? -83.72463  -229.66860 50.58890  1.000 86.48036  ? 309 LYS C C     1 
ATOM   6761 O  O     . LYS C 1 312 ? -82.59132  -230.07589 50.86786  1.000 86.28420  ? 309 LYS C O     1 
ATOM   6762 C  CB    . LYS C 1 312 ? -83.87606  -227.24149 51.15914  1.000 88.20687  ? 309 LYS C CB    1 
ATOM   6763 C  CG    . LYS C 1 312 ? -84.95578  -227.47839 52.20190  1.000 91.20309  ? 309 LYS C CG    1 
ATOM   6764 C  CD    . LYS C 1 312 ? -84.99623  -226.39386 53.26170  1.000 97.54331  ? 309 LYS C CD    1 
ATOM   6765 C  CE    . LYS C 1 312 ? -86.12409  -226.65863 54.24839  1.000 106.27078 ? 309 LYS C CE    1 
ATOM   6766 N  NZ    . LYS C 1 312 ? -86.66261  -225.40455 54.84084  1.000 108.59984 ? 309 LYS C NZ    1 
ATOM   6767 N  N     . ASP C 1 313 ? -84.81985  -230.41651 50.75371  1.000 82.65704  ? 310 ASP C N     1 
ATOM   6768 C  CA    . ASP C 1 313 ? -84.75646  -231.77172 51.28724  1.000 80.63472  ? 310 ASP C CA    1 
ATOM   6769 C  C     . ASP C 1 313 ? -84.04954  -232.73788 50.34664  1.000 85.60865  ? 310 ASP C C     1 
ATOM   6770 O  O     . ASP C 1 313 ? -83.57541  -233.78600 50.79830  1.000 85.15706  ? 310 ASP C O     1 
ATOM   6771 C  CB    . ASP C 1 313 ? -86.16804  -232.30013 51.55391  1.000 77.46267  ? 310 ASP C CB    1 
ATOM   6772 C  CG    . ASP C 1 313 ? -87.06098  -231.27845 52.23367  1.000 78.75212  ? 310 ASP C CG    1 
ATOM   6773 O  OD1   . ASP C 1 313 ? -86.74504  -230.07268 52.17256  1.000 77.26801  ? 310 ASP C OD1   1 
ATOM   6774 O  OD2   . ASP C 1 313 ? -88.09592  -231.67931 52.80811  1.000 79.22796  ? 310 ASP C OD2   1 
ATOM   6775 N  N     . TYR C 1 314 ? -83.95515  -232.39902 49.06321  1.000 96.88229  ? 311 TYR C N     1 
ATOM   6776 C  CA    . TYR C 1 314 ? -83.67946  -233.38436 48.02485  1.000 96.98476  ? 311 TYR C CA    1 
ATOM   6777 C  C     . TYR C 1 314 ? -82.27808  -233.97373 48.14724  1.000 102.42464 ? 311 TYR C C     1 
ATOM   6778 O  O     . TYR C 1 314 ? -81.32218  -233.27965 48.50260  1.000 100.22354 ? 311 TYR C O     1 
ATOM   6779 C  CB    . TYR C 1 314 ? -83.87249  -232.73802 46.65286  1.000 94.83277  ? 311 TYR C CB    1 
ATOM   6780 C  CG    . TYR C 1 314 ? -83.18706  -233.43644 45.50464  1.000 98.76562  ? 311 TYR C CG    1 
ATOM   6781 C  CD1   . TYR C 1 314 ? -83.81575  -234.47211 44.82910  1.000 100.02235 ? 311 TYR C CD1   1 
ATOM   6782 C  CD2   . TYR C 1 314 ? -81.93189  -233.03398 45.06660  1.000 103.34431 ? 311 TYR C CD2   1 
ATOM   6783 C  CE1   . TYR C 1 314 ? -83.20305  -235.10892 43.76878  1.000 104.80725 ? 311 TYR C CE1   1 
ATOM   6784 C  CE2   . TYR C 1 314 ? -81.30976  -233.66489 44.00683  1.000 106.32776 ? 311 TYR C CE2   1 
ATOM   6785 C  CZ    . TYR C 1 314 ? -81.95148  -234.70077 43.36107  1.000 105.66812 ? 311 TYR C CZ    1 
ATOM   6786 O  OH    . TYR C 1 314 ? -81.34237  -235.33051 42.30198  1.000 107.16379 ? 311 TYR C OH    1 
ATOM   6787 N  N     . GLN C 1 315 ? -82.16217  -235.27259 47.84078  1.000 118.42688 ? 312 GLN C N     1 
ATOM   6788 C  CA    . GLN C 1 315 ? -80.88028  -235.97547 47.81446  1.000 117.24452 ? 312 GLN C CA    1 
ATOM   6789 C  C     . GLN C 1 315 ? -80.91240  -237.07716 46.75875  1.000 117.18809 ? 312 GLN C C     1 
ATOM   6790 O  O     . GLN C 1 315 ? -81.90579  -237.81990 46.68384  1.000 121.00431 ? 312 GLN C O     1 
ATOM   6791 C  CB    . GLN C 1 315 ? -80.52613  -236.56137 49.18068  1.000 121.49070 ? 312 GLN C CB    1 
ATOM   6792 C  CG    . GLN C 1 315 ? -79.10336  -236.24430 49.61180  1.000 124.63571 ? 312 GLN C CG    1 
ATOM   6793 C  CD    . GLN C 1 315 ? -78.92796  -236.25428 51.11558  1.000 127.86524 ? 312 GLN C CD    1 
ATOM   6794 O  OE1   . GLN C 1 315 ? -79.84517  -236.60317 51.85852  1.000 128.22469 ? 312 GLN C OE1   1 
ATOM   6795 N  NE2   . GLN C 1 315 ? -77.74685  -235.85785 51.57383  1.000 126.10201 ? 312 GLN C NE2   1 
ATOM   6796 N  N     . PRO C 1 316 ? -79.85563  -237.20830 45.94143  1.000 120.50981 ? 313 PRO C N     1 
ATOM   6797 C  CA    . PRO C 1 316 ? -79.93988  -238.05167 44.73871  1.000 118.94973 ? 313 PRO C CA    1 
ATOM   6798 C  C     . PRO C 1 316 ? -79.23158  -239.39916 44.82296  1.000 119.59132 ? 313 PRO C C     1 
ATOM   6799 O  O     . PRO C 1 316 ? -78.46255  -239.64948 45.75726  1.000 116.78976 ? 313 PRO C O     1 
ATOM   6800 C  CB    . PRO C 1 316 ? -79.26692  -237.17088 43.68389  1.000 111.60147 ? 313 PRO C CB    1 
ATOM   6801 C  CG    . PRO C 1 316 ? -78.17073  -236.49815 44.46734  1.000 110.88524 ? 313 PRO C CG    1 
ATOM   6802 C  CD    . PRO C 1 316 ? -78.71531  -236.27669 45.87128  1.000 115.37888 ? 313 PRO C CD    1 
ATOM   6803 N  N     . ILE C 1 317 ? -79.48722  -240.26488 43.82843  1.000 104.77877 ? 314 ILE C N     1 
ATOM   6804 C  CA    . ILE C 1 317 ? -78.71910  -241.48900 43.58774  1.000 98.76265  ? 314 ILE C CA    1 
ATOM   6805 C  C     . ILE C 1 317 ? -77.48196  -241.12411 42.77664  1.000 95.96726  ? 314 ILE C C     1 
ATOM   6806 O  O     . ILE C 1 317 ? -76.67151  -241.99313 42.43097  1.000 98.94819  ? 314 ILE C O     1 
ATOM   6807 C  CB    . ILE C 1 317 ? -79.57254  -242.60186 42.91538  1.000 101.99113 ? 314 ILE C CB    1 
ATOM   6808 C  CG1   . ILE C 1 317 ? -79.94845  -242.34662 41.44288  1.000 93.24493  ? 314 ILE C CG1   1 
ATOM   6809 C  CG2   . ILE C 1 317 ? -80.79417  -242.92052 43.71328  1.000 113.52011 ? 314 ILE C CG2   1 
ATOM   6810 C  CD1   . ILE C 1 317 ? -78.93250  -242.83379 40.45062  1.000 90.02909  ? 314 ILE C CD1   1 
ATOM   6811 N  N     . ALA C 1 318 ? -77.29993  -239.81844 42.56736  1.000 98.63431  ? 315 ALA C N     1 
ATOM   6812 C  CA    . ALA C 1 318 ? -76.29395  -239.19465 41.69720  1.000 93.36647  ? 315 ALA C CA    1 
ATOM   6813 C  C     . ALA C 1 318 ? -76.65732  -239.42493 40.24313  1.000 88.20859  ? 315 ALA C C     1 
ATOM   6814 O  O     . ALA C 1 318 ? -76.85069  -240.56665 39.82571  1.000 89.41328  ? 315 ALA C O     1 
ATOM   6815 C  CB    . ALA C 1 318 ? -74.87568  -239.70842 41.98196  1.000 88.75908  ? 315 ALA C CB    1 
ATOM   6816 N  N     . VAL C 1 324 ? -83.54467  -239.06470 37.28682  1.000 84.20061  ? 321 VAL C N     1 
ATOM   6817 C  CA    . VAL C 1 324 ? -84.52139  -238.07931 36.84176  1.000 83.52953  ? 321 VAL C CA    1 
ATOM   6818 C  C     . VAL C 1 324 ? -85.90255  -238.40426 37.40566  1.000 90.29445  ? 321 VAL C C     1 
ATOM   6819 O  O     . VAL C 1 324 ? -86.64982  -237.50396 37.79155  1.000 90.90056  ? 321 VAL C O     1 
ATOM   6820 C  CB    . VAL C 1 324 ? -84.55194  -237.98228 35.29980  1.000 79.05724  ? 321 VAL C CB    1 
ATOM   6821 C  CG1   . VAL C 1 324 ? -83.22058  -237.47019 34.78102  1.000 83.17431  ? 321 VAL C CG1   1 
ATOM   6822 C  CG2   . VAL C 1 324 ? -84.86598  -239.33525 34.67577  1.000 80.81056  ? 321 VAL C CG2   1 
ATOM   6823 N  N     . GLU C 1 325 ? -86.23608  -239.69673 37.45882  1.000 89.20838  ? 322 GLU C N     1 
ATOM   6824 C  CA    . GLU C 1 325 ? -87.50082  -240.10370 38.05861  1.000 92.09808  ? 322 GLU C CA    1 
ATOM   6825 C  C     . GLU C 1 325 ? -87.48147  -239.91022 39.56763  1.000 97.61999  ? 322 GLU C C     1 
ATOM   6826 O  O     . GLU C 1 325 ? -88.52137  -239.61234 40.16665  1.000 91.33404  ? 322 GLU C O     1 
ATOM   6827 C  CB    . GLU C 1 325 ? -87.80971  -241.55836 37.70511  1.000 92.89754  ? 322 GLU C CB    1 
ATOM   6828 C  CG    . GLU C 1 325 ? -89.20813  -242.00648 38.09813  1.000 93.49165  ? 322 GLU C CG    1 
ATOM   6829 C  CD    . GLU C 1 325 ? -90.25015  -241.62802 37.06399  1.000 91.47319  ? 322 GLU C CD    1 
ATOM   6830 O  OE1   . GLU C 1 325 ? -89.86323  -241.15041 35.97686  1.000 86.82776  ? 322 GLU C OE1   1 
ATOM   6831 O  OE2   . GLU C 1 325 ? -91.45552  -241.80616 37.33773  1.000 95.58772  ? 322 GLU C OE2   1 
ATOM   6832 N  N     . HIS C 1 326 ? -86.31613  -240.08244 40.19587  1.000 120.91138 ? 323 HIS C N     1 
ATOM   6833 C  CA    . HIS C 1 326 ? -86.16313  -239.68767 41.59105  1.000 120.91023 ? 323 HIS C CA    1 
ATOM   6834 C  C     . HIS C 1 326 ? -86.48123  -238.21004 41.76752  1.000 118.74394 ? 323 HIS C C     1 
ATOM   6835 O  O     . HIS C 1 326 ? -87.22174  -237.82561 42.67884  1.000 120.86208 ? 323 HIS C O     1 
ATOM   6836 C  CB    . HIS C 1 326 ? -84.74355  -239.98771 42.07323  1.000 124.46071 ? 323 HIS C CB    1 
ATOM   6837 C  CG    . HIS C 1 326 ? -84.53460  -239.72323 43.53231  1.000 133.54180 ? 323 HIS C CG    1 
ATOM   6838 N  ND1   . HIS C 1 326 ? -85.57570  -239.63514 44.43197  1.000 133.82054 ? 323 HIS C ND1   1 
ATOM   6839 C  CD2   . HIS C 1 326 ? -83.40626  -239.47868 44.23913  1.000 136.36423 ? 323 HIS C CD2   1 
ATOM   6840 C  CE1   . HIS C 1 326 ? -85.09475  -239.37812 45.63533  1.000 135.09474 ? 323 HIS C CE1   1 
ATOM   6841 N  NE2   . HIS C 1 326 ? -83.78134  -239.27444 45.54490  1.000 134.95273 ? 323 HIS C NE2   1 
ATOM   6842 N  N     . ALA C 1 327 ? -85.93202  -237.36573 40.89160  1.000 107.55274 ? 324 ALA C N     1 
ATOM   6843 C  CA    . ALA C 1 327 ? -86.16538  -235.92979 40.99411  1.000 99.16404  ? 324 ALA C CA    1 
ATOM   6844 C  C     . ALA C 1 327 ? -87.60977  -235.58016 40.66046  1.000 94.13598  ? 324 ALA C C     1 
ATOM   6845 O  O     . ALA C 1 327 ? -88.25097  -234.80823 41.38300  1.000 92.96864  ? 324 ALA C O     1 
ATOM   6846 C  CB    . ALA C 1 327 ? -85.20145  -235.17351 40.07994  1.000 102.47327 ? 324 ALA C CB    1 
ATOM   6847 N  N     . TYR C 1 328 ? -88.14021  -236.13601 39.56702  1.000 84.60939  ? 325 TYR C N     1 
ATOM   6848 C  CA    . TYR C 1 328 ? -89.50969  -235.82090 39.17267  1.000 80.55948  ? 325 TYR C CA    1 
ATOM   6849 C  C     . TYR C 1 328 ? -90.49100  -236.17539 40.27989  1.000 79.17886  ? 325 TYR C C     1 
ATOM   6850 O  O     . TYR C 1 328 ? -91.26266  -235.32557 40.74003  1.000 78.04395  ? 325 TYR C O     1 
ATOM   6851 C  CB    . TYR C 1 328 ? -89.89160  -236.54381 37.87872  1.000 79.88628  ? 325 TYR C CB    1 
ATOM   6852 C  CG    . TYR C 1 328 ? -91.38178  -236.46271 37.60475  1.000 76.81480  ? 325 TYR C CG    1 
ATOM   6853 C  CD1   . TYR C 1 328 ? -91.92626  -235.36062 36.95882  1.000 75.50434  ? 325 TYR C CD1   1 
ATOM   6854 C  CD2   . TYR C 1 328 ? -92.24511  -237.48000 38.00331  1.000 78.37933  ? 325 TYR C CD2   1 
ATOM   6855 C  CE1   . TYR C 1 328 ? -93.28413  -235.27131 36.71869  1.000 74.07891  ? 325 TYR C CE1   1 
ATOM   6856 C  CE2   . TYR C 1 328 ? -93.60417  -237.39766 37.76835  1.000 74.44951  ? 325 TYR C CE2   1 
ATOM   6857 C  CZ    . TYR C 1 328 ? -94.11796  -236.29248 37.12435  1.000 70.98490  ? 325 TYR C CZ    1 
ATOM   6858 O  OH    . TYR C 1 328 ? -95.47056  -236.20844 36.88466  1.000 70.07431  ? 325 TYR C OH    1 
ATOM   6859 N  N     . GLU C 1 329 ? -90.48559  -237.43728 40.71575  1.000 81.08743  ? 326 GLU C N     1 
ATOM   6860 C  CA    . GLU C 1 329 ? -91.44549  -237.82740 41.73593  1.000 82.53504  ? 326 GLU C CA    1 
ATOM   6861 C  C     . GLU C 1 329 ? -91.16112  -237.15983 43.07221  1.000 84.11646  ? 326 GLU C C     1 
ATOM   6862 O  O     . GLU C 1 329 ? -92.09654  -236.97239 43.85089  1.000 83.23036  ? 326 GLU C O     1 
ATOM   6863 C  CB    . GLU C 1 329 ? -91.50799  -239.34938 41.89255  1.000 84.60475  ? 326 GLU C CB    1 
ATOM   6864 C  CG    . GLU C 1 329 ? -92.79173  -239.80766 42.59610  1.000 85.61303  ? 326 GLU C CG    1 
ATOM   6865 C  CD    . GLU C 1 329 ? -93.54723  -240.88152 41.83560  1.000 81.22309  ? 326 GLU C CD    1 
ATOM   6866 O  OE1   . GLU C 1 329 ? -93.42823  -240.92748 40.59317  1.000 80.90925  ? 326 GLU C OE1   1 
ATOM   6867 O  OE2   . GLU C 1 329 ? -94.28653  -241.65909 42.47589  1.000 84.57041  ? 326 GLU C OE2   1 
ATOM   6868 N  N     . PHE C 1 330 ? -89.91234  -236.76434 43.34149  1.000 87.83446  ? 327 PHE C N     1 
ATOM   6869 C  CA    . PHE C 1 330 ? -89.63700  -235.95529 44.52695  1.000 89.19852  ? 327 PHE C CA    1 
ATOM   6870 C  C     . PHE C 1 330 ? -90.45142  -234.67018 44.49817  1.000 86.27788  ? 327 PHE C C     1 
ATOM   6871 O  O     . PHE C 1 330 ? -91.21024  -234.37639 45.42874  1.000 87.10851  ? 327 PHE C O     1 
ATOM   6872 C  CB    . PHE C 1 330 ? -88.14088  -235.64741 44.64255  1.000 90.56217  ? 327 PHE C CB    1 
ATOM   6873 C  CG    . PHE C 1 330 ? -87.80759  -234.63667 45.71200  1.000 85.85114  ? 327 PHE C CG    1 
ATOM   6874 C  CD1   . PHE C 1 330 ? -87.29503  -235.05731 46.92584  1.000 83.81716  ? 327 PHE C CD1   1 
ATOM   6875 C  CD2   . PHE C 1 330 ? -87.95726  -233.27093 45.49337  1.000 88.07039  ? 327 PHE C CD2   1 
ATOM   6876 C  CE1   . PHE C 1 330 ? -86.97949  -234.14498 47.91307  1.000 85.64238  ? 327 PHE C CE1   1 
ATOM   6877 C  CE2   . PHE C 1 330 ? -87.64314  -232.35534 46.48008  1.000 85.68624  ? 327 PHE C CE2   1 
ATOM   6878 C  CZ    . PHE C 1 330 ? -87.14956  -232.79374 47.68611  1.000 84.21751  ? 327 PHE C CZ    1 
ATOM   6879 N  N     . VAL C 1 331 ? -90.28883  -233.88032 43.43399  1.000 84.00624  ? 328 VAL C N     1 
ATOM   6880 C  CA    . VAL C 1 331 ? -91.14475  -232.71549 43.22679  1.000 83.66754  ? 328 VAL C CA    1 
ATOM   6881 C  C     . VAL C 1 331 ? -92.60677  -233.13005 43.27396  1.000 84.36299  ? 328 VAL C C     1 
ATOM   6882 O  O     . VAL C 1 331 ? -93.47134  -232.38044 43.74480  1.000 88.20043  ? 328 VAL C O     1 
ATOM   6883 C  CB    . VAL C 1 331 ? -90.79660  -232.02814 41.89189  1.000 78.47508  ? 328 VAL C CB    1 
ATOM   6884 C  CG1   . VAL C 1 331 ? -91.58587  -230.73745 41.72683  1.000 77.62023  ? 328 VAL C CG1   1 
ATOM   6885 C  CG2   . VAL C 1 331 ? -89.30147  -231.76128 41.80199  1.000 76.81876  ? 328 VAL C CG2   1 
ATOM   6886 N  N     . LYS C 1 332 ? -92.90051  -234.34632 42.81109  1.000 82.46420  ? 329 LYS C N     1 
ATOM   6887 C  CA    . LYS C 1 332 ? -94.28164  -234.80698 42.77574  1.000 82.55665  ? 329 LYS C CA    1 
ATOM   6888 C  C     . LYS C 1 332 ? -94.80603  -235.11314 44.17461  1.000 88.97738  ? 329 LYS C C     1 
ATOM   6889 O  O     . LYS C 1 332 ? -95.97648  -234.84147 44.46224  1.000 88.10565  ? 329 LYS C O     1 
ATOM   6890 C  CB    . LYS C 1 332 ? -94.40304  -236.02146 41.85678  1.000 79.67715  ? 329 LYS C CB    1 
ATOM   6891 C  CG    . LYS C 1 332 ? -95.78922  -236.61723 41.76023  1.000 79.31668  ? 329 LYS C CG    1 
ATOM   6892 C  CD    . LYS C 1 332 ? -95.76012  -237.89942 40.94469  1.000 78.83057  ? 329 LYS C CD    1 
ATOM   6893 C  CE    . LYS C 1 332 ? -97.01952  -238.71477 41.15572  1.000 75.70455  ? 329 LYS C CE    1 
ATOM   6894 N  NZ    . LYS C 1 332 ? -97.40285  -238.74128 42.58839  1.000 79.03991  ? 329 LYS C NZ    1 
ATOM   6895 N  N     . LYS C 1 333 ? -93.96921  -235.66795 45.06484  1.000 104.01709 ? 330 LYS C N     1 
ATOM   6896 C  CA    . LYS C 1 333 ? -94.40494  -235.80503 46.45483  1.000 105.36130 ? 330 LYS C CA    1 
ATOM   6897 C  C     . LYS C 1 333 ? -94.81622  -234.45058 47.00720  1.000 104.01509 ? 330 LYS C C     1 
ATOM   6898 O  O     . LYS C 1 333 ? -95.93455  -234.28320 47.50446  1.000 104.39720 ? 330 LYS C O     1 
ATOM   6899 C  CB    . LYS C 1 333 ? -93.32225  -236.40934 47.36232  1.000 107.13345 ? 330 LYS C CB    1 
ATOM   6900 C  CG    . LYS C 1 333 ? -92.15768  -237.11700 46.72091  1.000 107.70744 ? 330 LYS C CG    1 
ATOM   6901 C  CD    . LYS C 1 333 ? -92.26933  -238.62709 46.82157  1.000 110.30637 ? 330 LYS C CD    1 
ATOM   6902 C  CE    . LYS C 1 333 ? -91.00429  -239.29648 46.30302  1.000 111.22146 ? 330 LYS C CE    1 
ATOM   6903 N  NZ    . LYS C 1 333 ? -91.11096  -240.78097 46.29935  1.000 114.01392 ? 330 LYS C NZ    1 
ATOM   6904 N  N     . LYS C 1 334 ? -93.92138  -233.46241 46.89516  1.000 89.40722  ? 331 LYS C N     1 
ATOM   6905 C  CA    . LYS C 1 334 ? -94.20117  -232.11986 47.39572  1.000 81.00948  ? 331 LYS C CA    1 
ATOM   6906 C  C     . LYS C 1 334 ? -95.55872  -231.61315 46.93060  1.000 79.67332  ? 331 LYS C C     1 
ATOM   6907 O  O     . LYS C 1 334 ? -96.29523  -230.99570 47.70560  1.000 81.06991  ? 331 LYS C O     1 
ATOM   6908 C  CB    . LYS C 1 334 ? -93.09738  -231.15603 46.95817  1.000 75.39326  ? 331 LYS C CB    1 
ATOM   6909 C  CG    . LYS C 1 334 ? -91.69822  -231.60845 47.31871  1.000 73.42041  ? 331 LYS C CG    1 
ATOM   6910 C  CD    . LYS C 1 334 ? -91.27193  -230.99069 48.63706  1.000 72.73024  ? 331 LYS C CD    1 
ATOM   6911 C  CE    . LYS C 1 334 ? -89.95837  -231.57406 49.11549  1.000 75.16870  ? 331 LYS C CE    1 
ATOM   6912 N  NZ    . LYS C 1 334 ? -90.12334  -232.32811 50.38902  1.000 72.71135  ? 331 LYS C NZ    1 
ATOM   6913 N  N     . PHE C 1 335 ? -95.91684  -231.87927 45.67380  1.000 79.21945  ? 332 PHE C N     1 
ATOM   6914 C  CA    . PHE C 1 335 ? -97.21633  -231.43721 45.18133  1.000 78.01628  ? 332 PHE C CA    1 
ATOM   6915 C  C     . PHE C 1 335 ? -98.34861  -232.26831 45.77540  1.000 81.88852  ? 332 PHE C C     1 
ATOM   6916 O  O     . PHE C 1 335 ? -99.44307  -231.74580 46.01526  1.000 82.32212  ? 332 PHE C O     1 
ATOM   6917 C  CB    . PHE C 1 335 ? -97.24273  -231.47997 43.65422  1.000 77.27945  ? 332 PHE C CB    1 
ATOM   6918 C  CG    . PHE C 1 335 ? -96.71102  -230.23009 43.00948  1.000 74.84450  ? 332 PHE C CG    1 
ATOM   6919 C  CD1   . PHE C 1 335 ? -97.53623  -229.13797 42.80309  1.000 74.66688  ? 332 PHE C CD1   1 
ATOM   6920 C  CD2   . PHE C 1 335 ? -95.38524  -230.14349 42.61963  1.000 72.94949  ? 332 PHE C CD2   1 
ATOM   6921 C  CE1   . PHE C 1 335 ? -97.05321  -227.98568 42.21521  1.000 71.17932  ? 332 PHE C CE1   1 
ATOM   6922 C  CE2   . PHE C 1 335 ? -94.89478  -228.99258 42.03059  1.000 70.12533  ? 332 PHE C CE2   1 
ATOM   6923 C  CZ    . PHE C 1 335 ? -95.73064  -227.91249 41.82834  1.000 71.30554  ? 332 PHE C CZ    1 
ATOM   6924 N  N     . GLU C 1 336 ? -98.10998  -233.55927 46.02551  1.000 85.08278  ? 333 GLU C N     1 
ATOM   6925 C  CA    . GLU C 1 336 ? -99.10679  -234.37032 46.72162  1.000 85.57949  ? 333 GLU C CA    1 
ATOM   6926 C  C     . GLU C 1 336 ? -99.31279  -233.87958 48.15104  1.000 89.33478  ? 333 GLU C C     1 
ATOM   6927 O  O     . GLU C 1 336 ? -100.41585 -233.46384 48.52299  1.000 93.92402  ? 333 GLU C O     1 
ATOM   6928 C  CB    . GLU C 1 336 ? -98.70802  -235.85012 46.71842  1.000 88.55300  ? 333 GLU C CB    1 
ATOM   6929 C  CG    . GLU C 1 336 ? -98.38289  -236.44919 45.36365  1.000 86.09538  ? 333 GLU C CG    1 
ATOM   6930 C  CD    . GLU C 1 336 ? -98.03328  -237.92442 45.45942  1.000 86.01392  ? 333 GLU C CD    1 
ATOM   6931 O  OE1   . GLU C 1 336 ? -97.28978  -238.29973 46.39056  1.000 87.47187  ? 333 GLU C OE1   1 
ATOM   6932 O  OE2   . GLU C 1 336 ? -98.49739  -238.70806 44.60450  1.000 86.62262  ? 333 GLU C OE2   1 
ATOM   6933 N  N     . GLU C 1 337 ? -98.25484  -233.92516 48.97059  1.000 84.47100  ? 334 GLU C N     1 
ATOM   6934 C  CA    . GLU C 1 337 ? -98.37786  -233.52783 50.37258  1.000 88.03075  ? 334 GLU C CA    1 
ATOM   6935 C  C     . GLU C 1 337 ? -98.95466  -232.12496 50.50888  1.000 90.98419  ? 334 GLU C C     1 
ATOM   6936 O  O     . GLU C 1 337 ? -99.81306  -231.87951 51.36456  1.000 98.06056  ? 334 GLU C O     1 
ATOM   6937 C  CB    . GLU C 1 337 ? -97.02067  -233.60629 51.07879  1.000 88.70036  ? 334 GLU C CB    1 
ATOM   6938 C  CG    . GLU C 1 337 ? -96.03271  -234.58734 50.47555  1.000 89.71984  ? 334 GLU C CG    1 
ATOM   6939 C  CD    . GLU C 1 337 ? -94.70470  -234.59873 51.20640  1.000 88.29638  ? 334 GLU C CD    1 
ATOM   6940 O  OE1   . GLU C 1 337 ? -94.13435  -233.50743 51.41348  1.000 85.03769  ? 334 GLU C OE1   1 
ATOM   6941 O  OE2   . GLU C 1 337 ? -94.22530  -235.69505 51.56339  1.000 83.47203  ? 334 GLU C OE2   1 
ATOM   6942 N  N     . LEU C 1 338 ? -98.49098  -231.19018 49.67623  1.000 90.09373  ? 335 LEU C N     1 
ATOM   6943 C  CA    . LEU C 1 338 ? -99.06865  -229.84991 49.66817  1.000 87.60217  ? 335 LEU C CA    1 
ATOM   6944 C  C     . LEU C 1 338 ? -100.56374 -229.90736 49.39740  1.000 89.84172  ? 335 LEU C C     1 
ATOM   6945 O  O     . LEU C 1 338 ? -101.35902 -229.25714 50.08530  1.000 93.97870  ? 335 LEU C O     1 
ATOM   6946 C  CB    . LEU C 1 338 ? -98.36859  -228.98662 48.61960  1.000 82.02560  ? 335 LEU C CB    1 
ATOM   6947 C  CG    . LEU C 1 338 ? -98.86747  -227.57087 48.33319  1.000 74.89504  ? 335 LEU C CG    1 
ATOM   6948 C  CD1   . LEU C 1 338 ? -97.70371  -226.77451 47.84278  1.000 71.52337  ? 335 LEU C CD1   1 
ATOM   6949 C  CD2   . LEU C 1 338 ? -99.97903  -227.53045 47.29186  1.000 76.29377  ? 335 LEU C CD2   1 
ATOM   6950 N  N     . TYR C 1 339 ? -100.96147 -230.67475 48.38163  1.000 86.62423  ? 336 TYR C N     1 
ATOM   6951 C  CA    . TYR C 1 339 ? -102.37885 -230.80930 48.06895  1.000 90.50085  ? 336 TYR C CA    1 
ATOM   6952 C  C     . TYR C 1 339 ? -103.15307 -231.35821 49.25959  1.000 101.55242 ? 336 TYR C C     1 
ATOM   6953 O  O     . TYR C 1 339 ? -104.22523 -230.84607 49.60163  1.000 101.88369 ? 336 TYR C O     1 
ATOM   6954 C  CB    . TYR C 1 339 ? -102.55455 -231.69646 46.83038  1.000 85.78982  ? 336 TYR C CB    1 
ATOM   6955 C  CG    . TYR C 1 339 ? -103.99018 -232.01503 46.45008  1.000 84.55417  ? 336 TYR C CG    1 
ATOM   6956 C  CD1   . TYR C 1 339 ? -104.71584 -233.00700 47.10784  1.000 91.66406  ? 336 TYR C CD1   1 
ATOM   6957 C  CD2   . TYR C 1 339 ? -104.63032 -231.29293 45.45333  1.000 80.89627  ? 336 TYR C CD2   1 
ATOM   6958 C  CE1   . TYR C 1 339 ? -106.02897 -233.28541 46.75910  1.000 89.90312  ? 336 TYR C CE1   1 
ATOM   6959 C  CE2   . TYR C 1 339 ? -105.93917 -231.55723 45.10522  1.000 80.61908  ? 336 TYR C CE2   1 
ATOM   6960 C  CZ    . TYR C 1 339 ? -106.63712 -232.54993 45.76208  1.000 82.53358  ? 336 TYR C CZ    1 
ATOM   6961 O  OH    . TYR C 1 339 ? -107.94232 -232.81317 45.40887  1.000 83.78934  ? 336 TYR C OH    1 
ATOM   6962 N  N     . PHE C 1 340 ? -102.61631 -232.38556 49.91754  1.000 118.41721 ? 337 PHE C N     1 
ATOM   6963 C  CA    . PHE C 1 340 ? -103.35758 -233.06841 50.96924  1.000 121.92996 ? 337 PHE C CA    1 
ATOM   6964 C  C     . PHE C 1 340 ? -103.31600 -232.34778 52.31371  1.000 123.05020 ? 337 PHE C C     1 
ATOM   6965 O  O     . PHE C 1 340 ? -104.17822 -232.60783 53.15633  1.000 125.08178 ? 337 PHE C O     1 
ATOM   6966 C  CB    . PHE C 1 340 ? -102.83169 -234.49545 51.14632  1.000 124.21070 ? 337 PHE C CB    1 
ATOM   6967 C  CG    . PHE C 1 340 ? -103.08695 -235.39298 49.96520  1.000 126.41861 ? 337 PHE C CG    1 
ATOM   6968 C  CD1   . PHE C 1 340 ? -104.37923 -235.74476 49.60804  1.000 130.13014 ? 337 PHE C CD1   1 
ATOM   6969 C  CD2   . PHE C 1 340 ? -102.03249 -235.90393 49.22663  1.000 122.05157 ? 337 PHE C CD2   1 
ATOM   6970 C  CE1   . PHE C 1 340 ? -104.61288 -236.57663 48.52468  1.000 133.19774 ? 337 PHE C CE1   1 
ATOM   6971 C  CE2   . PHE C 1 340 ? -102.25931 -236.73341 48.14427  1.000 127.44437 ? 337 PHE C CE2   1 
ATOM   6972 C  CZ    . PHE C 1 340 ? -103.54993 -237.07112 47.79357  1.000 131.65853 ? 337 PHE C CZ    1 
ATOM   6973 N  N     . GLN C 1 341 ? -102.33688 -231.46978 52.55292  1.000 112.98687 ? 338 GLN C N     1 
ATOM   6974 C  CA    . GLN C 1 341 ? -102.26381 -230.81041 53.85622  1.000 114.12027 ? 338 GLN C CA    1 
ATOM   6975 C  C     . GLN C 1 341 ? -103.43429 -229.86016 54.07032  1.000 114.07855 ? 338 GLN C C     1 
ATOM   6976 O  O     . GLN C 1 341 ? -103.93718 -229.73848 55.19215  1.000 114.18554 ? 338 GLN C O     1 
ATOM   6977 C  CB    . GLN C 1 341 ? -100.93611 -230.06570 54.00335  1.000 112.90047 ? 338 GLN C CB    1 
ATOM   6978 C  CG    . GLN C 1 341 ? -100.56313 -229.62980 55.43107  1.000 120.15054 ? 338 GLN C CG    1 
ATOM   6979 C  CD    . GLN C 1 341 ? -101.14273 -230.51420 56.52723  1.000 121.03007 ? 338 GLN C CD    1 
ATOM   6980 O  OE1   . GLN C 1 341 ? -102.22429 -230.25334 57.05057  1.000 118.84953 ? 338 GLN C OE1   1 
ATOM   6981 N  NE2   . GLN C 1 341 ? -100.41377 -231.56498 56.88330  1.000 117.89947 ? 338 GLN C NE2   1 
ATOM   6982 N  N     . SER C 1 342 ? -103.89433 -229.19627 53.01910  1.000 107.40045 ? 339 SER C N     1 
ATOM   6983 C  CA    . SER C 1 342 ? -105.06872 -228.33378 53.12452  1.000 102.47498 ? 339 SER C CA    1 
ATOM   6984 C  C     . SER C 1 342 ? -106.37559 -229.11792 53.09090  1.000 101.99728 ? 339 SER C C     1 
ATOM   6985 O  O     . SER C 1 342 ? -107.38478 -228.63198 52.57480  1.000 96.42185  ? 339 SER C O     1 
ATOM   6986 C  CB    . SER C 1 342 ? -105.03274 -227.29332 52.00855  1.000 95.31350  ? 339 SER C CB    1 
ATOM   6987 O  OG    . SER C 1 342 ? -104.03512 -226.31290 52.24132  1.000 88.85637  ? 339 SER C OG    1 
ATOM   6988 N  N     . SER C 1 343 ? -106.38637 -230.33641 53.62795  1.000 101.01932 ? 340 SER C N     1 
ATOM   6989 C  CA    . SER C 1 343 ? -107.54611 -231.21550 53.53980  1.000 97.78627  ? 340 SER C CA    1 
ATOM   6990 C  C     . SER C 1 343 ? -108.52535 -230.92007 54.66644  1.000 98.01440  ? 340 SER C C     1 
ATOM   6991 O  O     . SER C 1 343 ? -108.20029 -231.09082 55.84737  1.000 100.29645 ? 340 SER C O     1 
ATOM   6992 C  CB    . SER C 1 343 ? -107.12923 -232.68303 53.59234  1.000 99.26545  ? 340 SER C CB    1 
ATOM   6993 O  OG    . SER C 1 343 ? -106.54486 -233.00196 54.84413  1.000 99.79656  ? 340 SER C OG    1 
ATOM   6994 N  N     . LYS C 1 344 ? -109.72059 -230.49262 54.29465  1.000 94.16756  ? 341 LYS C N     1 
ATOM   6995 C  CA    . LYS C 1 344 ? -110.89626 -230.50655 55.14577  1.000 94.08095  ? 341 LYS C CA    1 
ATOM   6996 C  C     . LYS C 1 344 ? -111.78579 -231.66634 54.70901  1.000 94.19235  ? 341 LYS C C     1 
ATOM   6997 O  O     . LYS C 1 344 ? -111.92851 -231.90601 53.50487  1.000 95.19030  ? 341 LYS C O     1 
ATOM   6998 C  CB    . LYS C 1 344 ? -111.63910 -229.16761 55.04422  1.000 95.86792  ? 341 LYS C CB    1 
ATOM   6999 C  CG    . LYS C 1 344 ? -113.02574 -229.07528 55.67613  1.000 96.84723  ? 341 LYS C CG    1 
ATOM   7000 C  CD    . LYS C 1 344 ? -114.14704 -229.47404 54.73554  1.000 94.29066  ? 341 LYS C CD    1 
ATOM   7001 C  CE    . LYS C 1 344 ? -115.46609 -229.50034 55.48288  1.000 91.81268  ? 341 LYS C CE    1 
ATOM   7002 N  NZ    . LYS C 1 344 ? -115.73696 -228.19975 56.16228  1.000 90.53837  ? 341 LYS C NZ    1 
ATOM   7003 N  N     . PRO C 1 345 ? -112.35803 -232.42532 55.65365  1.000 93.65694  ? 342 PRO C N     1 
ATOM   7004 C  CA    . PRO C 1 345 ? -112.98248 -233.71655 55.29231  1.000 96.72483  ? 342 PRO C CA    1 
ATOM   7005 C  C     . PRO C 1 345 ? -113.93344 -233.66462 54.10279  1.000 97.46683  ? 342 PRO C C     1 
ATOM   7006 O  O     . PRO C 1 345 ? -113.90515 -234.57110 53.26074  1.000 99.58327  ? 342 PRO C O     1 
ATOM   7007 C  CB    . PRO C 1 345 ? -113.71639 -234.13138 56.57755  1.000 94.72737  ? 342 PRO C CB    1 
ATOM   7008 C  CG    . PRO C 1 345 ? -113.33770 -233.14002 57.63883  1.000 94.29808  ? 342 PRO C CG    1 
ATOM   7009 C  CD    . PRO C 1 345 ? -112.30303 -232.20817 57.10681  1.000 97.51883  ? 342 PRO C CD    1 
ATOM   7010 N  N     . ASP C 1 346 ? -114.76611 -232.63216 54.00003  1.000 97.18113  ? 343 ASP C N     1 
ATOM   7011 C  CA    . ASP C 1 346 ? -115.68765 -232.50327 52.87780  1.000 98.95215  ? 343 ASP C CA    1 
ATOM   7012 C  C     . ASP C 1 346 ? -115.02947 -231.92247 51.63124  1.000 100.23116 ? 343 ASP C C     1 
ATOM   7013 O  O     . ASP C 1 346 ? -115.68928 -231.81301 50.59366  1.000 103.74873 ? 343 ASP C O     1 
ATOM   7014 C  CB    . ASP C 1 346 ? -116.88188 -231.63686 53.28719  1.000 98.44329  ? 343 ASP C CB    1 
ATOM   7015 C  CG    . ASP C 1 346 ? -118.04193 -231.72676 52.31183  1.000 104.60839 ? 343 ASP C CG    1 
ATOM   7016 O  OD1   . ASP C 1 346 ? -118.05001 -232.63533 51.45459  1.000 106.43628 ? 343 ASP C OD1   1 
ATOM   7017 O  OD2   . ASP C 1 346 ? -118.93721 -230.86566 52.39131  1.000 105.09660 ? 343 ASP C OD2   1 
ATOM   7018 N  N     . ARG C 1 347 ? -113.75505 -231.54287 51.69549  1.000 102.45045 ? 344 ARG C N     1 
ATOM   7019 C  CA    . ARG C 1 347 ? -113.10856 -231.01690 50.49937  1.000 99.28723  ? 344 ARG C CA    1 
ATOM   7020 C  C     . ARG C 1 347 ? -112.70371 -232.13245 49.54233  1.000 103.20194 ? 344 ARG C C     1 
ATOM   7021 O  O     . ARG C 1 347 ? -112.86093 -231.99872 48.32245  1.000 103.92888 ? 344 ARG C O     1 
ATOM   7022 C  CB    . ARG C 1 347 ? -111.88198 -230.18810 50.87817  1.000 93.83503  ? 344 ARG C CB    1 
ATOM   7023 C  CG    . ARG C 1 347 ? -110.79537 -230.23302 49.82410  1.000 92.08412  ? 344 ARG C CG    1 
ATOM   7024 C  CD    . ARG C 1 347 ? -109.41027 -230.15790 50.41772  1.000 93.55698  ? 344 ARG C CD    1 
ATOM   7025 N  NE    . ARG C 1 347 ? -108.41650 -230.63558 49.46499  1.000 93.17050  ? 344 ARG C NE    1 
ATOM   7026 C  CZ    . ARG C 1 347 ? -107.17909 -230.16950 49.38525  1.000 90.43497  ? 344 ARG C CZ    1 
ATOM   7027 N  NH1   . ARG C 1 347 ? -106.75709 -229.19877 50.17337  1.000 89.34647  ? 344 ARG C NH1   1 
ATOM   7028 N  NH2   . ARG C 1 347 ? -106.34912 -230.67919 48.48144  1.000 92.03377  ? 344 ARG C NH2   1 
ATOM   7029 N  N     . VAL C 1 348 ? -112.21363 -233.24859 50.07957  1.000 103.17250 ? 345 VAL C N     1 
ATOM   7030 C  CA    . VAL C 1 348 ? -111.49671 -234.25229 49.29868  1.000 102.40267 ? 345 VAL C CA    1 
ATOM   7031 C  C     . VAL C 1 348 ? -112.42030 -235.04982 48.38293  1.000 109.48551 ? 345 VAL C C     1 
ATOM   7032 O  O     . VAL C 1 348 ? -112.00293 -236.05890 47.80325  1.000 111.80583 ? 345 VAL C O     1 
ATOM   7033 C  CB    . VAL C 1 348 ? -110.71419 -235.19831 50.22823  1.000 101.89606 ? 345 VAL C CB    1 
ATOM   7034 C  CG1   . VAL C 1 348 ? -109.55118 -234.46084 50.88157  1.000 96.65623  ? 345 VAL C CG1   1 
ATOM   7035 C  CG2   . VAL C 1 348 ? -111.63456 -235.79391 51.27901  1.000 104.36700 ? 345 VAL C CG2   1 
ATOM   7036 N  N     . ASP C 1 349 ? -113.67649 -234.61526 48.24622  1.000 121.03782 ? 346 ASP C N     1 
ATOM   7037 C  CA    . ASP C 1 349 ? -114.56480 -235.22280 47.25744  1.000 124.15954 ? 346 ASP C CA    1 
ATOM   7038 C  C     . ASP C 1 349 ? -113.96338 -235.13342 45.86129  1.000 119.41727 ? 346 ASP C C     1 
ATOM   7039 O  O     . ASP C 1 349 ? -113.79945 -236.14726 45.17140  1.000 120.16459 ? 346 ASP C O     1 
ATOM   7040 C  CB    . ASP C 1 349 ? -115.93356 -234.54032 47.28097  1.000 124.89154 ? 346 ASP C CB    1 
ATOM   7041 C  CG    . ASP C 1 349 ? -116.53228 -234.47337 48.66686  1.000 126.32437 ? 346 ASP C CG    1 
ATOM   7042 O  OD1   . ASP C 1 349 ? -117.77616 -234.52300 48.77763  1.000 131.06486 ? 346 ASP C OD1   1 
ATOM   7043 O  OD2   . ASP C 1 349 ? -115.76318 -234.37609 49.64401  1.000 128.04595 ? 346 ASP C OD2   1 
ATOM   7044 N  N     . ARG C 1 350 ? -113.61931 -233.91954 45.43901  1.000 105.23725 ? 347 ARG C N     1 
ATOM   7045 C  CA    . ARG C 1 350 ? -113.07477 -233.67484 44.11463  1.000 94.35331  ? 347 ARG C CA    1 
ATOM   7046 C  C     . ARG C 1 350 ? -111.79131 -234.47235 43.89658  1.000 90.76657  ? 347 ARG C C     1 
ATOM   7047 O  O     . ARG C 1 350 ? -111.10987 -234.88624 44.83864  1.000 91.31142  ? 347 ARG C O     1 
ATOM   7048 C  CB    . ARG C 1 350 ? -112.81806 -232.18268 43.92818  1.000 91.73265  ? 347 ARG C CB    1 
ATOM   7049 C  CG    . ARG C 1 350 ? -111.73080 -231.64974 44.83161  1.000 87.88755  ? 347 ARG C CG    1 
ATOM   7050 C  CD    . ARG C 1 350 ? -111.78831 -230.13318 44.95291  1.000 88.83173  ? 347 ARG C CD    1 
ATOM   7051 N  NE    . ARG C 1 350 ? -110.71001 -229.55192 45.74990  1.000 87.74081  ? 347 ARG C NE    1 
ATOM   7052 C  CZ    . ARG C 1 350 ? -109.41620 -229.82851 45.62654  1.000 87.10630  ? 347 ARG C CZ    1 
ATOM   7053 N  NH1   . ARG C 1 350 ? -108.95760 -230.61663 44.66656  1.000 84.23091  ? 347 ARG C NH1   1 
ATOM   7054 N  NH2   . ARG C 1 350 ? -108.55317 -229.27420 46.47289  1.000 86.34854  ? 347 ARG C NH2   1 
ATOM   7055 N  N     . VAL C 1 351 ? -111.46138 -234.66830 42.62539  1.000 80.62035  ? 348 VAL C N     1 
ATOM   7056 C  CA    . VAL C 1 351 ? -110.48044 -235.65681 42.19788  1.000 79.39824  ? 348 VAL C CA    1 
ATOM   7057 C  C     . VAL C 1 351 ? -109.15843 -234.96672 41.89077  1.000 75.47532  ? 348 VAL C C     1 
ATOM   7058 O  O     . VAL C 1 351 ? -109.12203 -233.83324 41.39717  1.000 74.47388  ? 348 VAL C O     1 
ATOM   7059 C  CB    . VAL C 1 351 ? -111.01687 -236.43078 40.97426  1.000 80.28458  ? 348 VAL C CB    1 
ATOM   7060 C  CG1   . VAL C 1 351 ? -110.09518 -237.57146 40.60461  1.000 79.18924  ? 348 VAL C CG1   1 
ATOM   7061 C  CG2   . VAL C 1 351 ? -112.43787 -236.92416 41.23808  1.000 86.40837  ? 348 VAL C CG2   1 
ATOM   7062 N  N     . PHE C 1 352 ? -108.05640 -235.66208 42.17782  1.000 75.02228  ? 349 PHE C N     1 
ATOM   7063 C  CA    . PHE C 1 352 ? -106.71068 -235.10920 42.04189  1.000 70.37586  ? 349 PHE C CA    1 
ATOM   7064 C  C     . PHE C 1 352 ? -105.85424 -236.04921 41.20392  1.000 69.67998  ? 349 PHE C C     1 
ATOM   7065 O  O     . PHE C 1 352 ? -105.55893 -237.17055 41.63025  1.000 68.42546  ? 349 PHE C O     1 
ATOM   7066 C  CB    . PHE C 1 352 ? -106.07291 -234.88393 43.41057  1.000 72.90363  ? 349 PHE C CB    1 
ATOM   7067 C  CG    . PHE C 1 352 ? -104.67480 -234.34164 43.34221  1.000 72.23444  ? 349 PHE C CG    1 
ATOM   7068 C  CD1   . PHE C 1 352 ? -104.38537 -233.23849 42.55570  1.000 71.24716  ? 349 PHE C CD1   1 
ATOM   7069 C  CD2   . PHE C 1 352 ? -103.64835 -234.93790 44.05628  1.000 77.85919  ? 349 PHE C CD2   1 
ATOM   7070 C  CE1   . PHE C 1 352 ? -103.10246 -232.73439 42.48993  1.000 73.74378  ? 349 PHE C CE1   1 
ATOM   7071 C  CE2   . PHE C 1 352 ? -102.36054 -234.43925 43.99208  1.000 76.74620  ? 349 PHE C CE2   1 
ATOM   7072 C  CZ    . PHE C 1 352 ? -102.08926 -233.33416 43.20938  1.000 74.31661  ? 349 PHE C CZ    1 
ATOM   7073 N  N     . LYS C 1 353 ? -105.44601 -235.58785 40.02192  1.000 70.54735  ? 350 LYS C N     1 
ATOM   7074 C  CA    . LYS C 1 353 ? -104.56110 -236.33541 39.13936  1.000 64.17212  ? 350 LYS C CA    1 
ATOM   7075 C  C     . LYS C 1 353 ? -103.35293 -235.47861 38.78042  1.000 65.29188  ? 350 LYS C C     1 
ATOM   7076 O  O     . LYS C 1 353 ? -103.47811 -234.26960 38.56197  1.000 65.21671  ? 350 LYS C O     1 
ATOM   7077 C  CB    . LYS C 1 353 ? -105.29183 -236.78611 37.86370  1.000 63.83967  ? 350 LYS C CB    1 
ATOM   7078 C  CG    . LYS C 1 353 ? -106.70730 -237.31799 38.08527  1.000 66.61253  ? 350 LYS C CG    1 
ATOM   7079 C  CD    . LYS C 1 353 ? -106.72452 -238.49401 39.04941  1.000 69.31861  ? 350 LYS C CD    1 
ATOM   7080 C  CE    . LYS C 1 353 ? -107.90313 -239.42119 38.77310  1.000 69.79753  ? 350 LYS C CE    1 
ATOM   7081 N  NZ    . LYS C 1 353 ? -107.73214 -240.20661 37.51979  1.000 68.95704  ? 350 LYS C NZ    1 
ATOM   7082 N  N     . ILE C 1 354 ? -102.18280 -236.11141 38.72433  1.000 62.38706  ? 351 ILE C N     1 
ATOM   7083 C  CA    . ILE C 1 354 ? -100.92442 -235.44531 38.40372  1.000 61.02103  ? 351 ILE C CA    1 
ATOM   7084 C  C     . ILE C 1 354 ? -100.42971 -235.97997 37.06828  1.000 65.21156  ? 351 ILE C C     1 
ATOM   7085 O  O     . ILE C 1 354 ? -100.46246 -237.19335 36.82885  1.000 70.97967  ? 351 ILE C O     1 
ATOM   7086 C  CB    . ILE C 1 354 ? -99.87079  -235.66516 39.50316  1.000 63.76610  ? 351 ILE C CB    1 
ATOM   7087 C  CG1   . ILE C 1 354 ? -100.39881 -235.19632 40.85800  1.000 67.04479  ? 351 ILE C CG1   1 
ATOM   7088 C  CG2   . ILE C 1 354 ? -98.57811  -234.94221 39.15761  1.000 67.35720  ? 351 ILE C CG2   1 
ATOM   7089 C  CD1   . ILE C 1 354 ? -99.34894  -235.19762 41.95039  1.000 72.98328  ? 351 ILE C CD1   1 
ATOM   7090 N  N     . TYR C 1 355 ? -99.96444  -235.08044 36.20361  1.000 68.03954  ? 352 TYR C N     1 
ATOM   7091 C  CA    . TYR C 1 355 ? -99.50479  -235.45230 34.87296  1.000 72.76438  ? 352 TYR C CA    1 
ATOM   7092 C  C     . TYR C 1 355 ? -98.16597  -234.79951 34.56919  1.000 76.65815  ? 352 TYR C C     1 
ATOM   7093 O  O     . TYR C 1 355 ? -98.01745  -233.58003 34.69931  1.000 77.56897  ? 352 TYR C O     1 
ATOM   7094 C  CB    . TYR C 1 355 ? -100.52825 -235.06117 33.80641  1.000 73.43309  ? 352 TYR C CB    1 
ATOM   7095 C  CG    . TYR C 1 355 ? -101.76954 -235.92063 33.81435  1.000 74.58459  ? 352 TYR C CG    1 
ATOM   7096 C  CD1   . TYR C 1 355 ? -101.74754 -237.20608 33.28972  1.000 77.35170  ? 352 TYR C CD1   1 
ATOM   7097 C  CD2   . TYR C 1 355 ? -102.96556 -235.44451 34.33417  1.000 72.19049  ? 352 TYR C CD2   1 
ATOM   7098 C  CE1   . TYR C 1 355 ? -102.87869 -237.99637 33.29028  1.000 77.90794  ? 352 TYR C CE1   1 
ATOM   7099 C  CE2   . TYR C 1 355 ? -104.10239 -236.22738 34.33862  1.000 72.95675  ? 352 TYR C CE2   1 
ATOM   7100 C  CZ    . TYR C 1 355 ? -104.05303 -237.50238 33.81551  1.000 77.55364  ? 352 TYR C CZ    1 
ATOM   7101 O  OH    . TYR C 1 355 ? -105.18268 -238.28678 33.81722  1.000 81.30927  ? 352 TYR C OH    1 
ATOM   7102 N  N     . ARG C 1 356 ? -97.20129  -235.61942 34.16108  1.000 79.94401  ? 353 ARG C N     1 
ATOM   7103 C  CA    . ARG C 1 356 ? -95.93276  -235.13452 33.63430  1.000 83.34472  ? 353 ARG C CA    1 
ATOM   7104 C  C     . ARG C 1 356 ? -96.13728  -234.71704 32.18427  1.000 91.07572  ? 353 ARG C C     1 
ATOM   7105 O  O     . ARG C 1 356 ? -96.55702  -235.52921 31.35252  1.000 90.58323  ? 353 ARG C O     1 
ATOM   7106 C  CB    . ARG C 1 356 ? -94.87101  -236.22339 33.75202  1.000 78.04563  ? 353 ARG C CB    1 
ATOM   7107 C  CG    . ARG C 1 356 ? -93.70118  -236.11400 32.79634  1.000 79.82626  ? 353 ARG C CG    1 
ATOM   7108 C  CD    . ARG C 1 356 ? -92.78293  -237.30603 33.00026  1.000 79.10010  ? 353 ARG C CD    1 
ATOM   7109 N  NE    . ARG C 1 356 ? -93.47983  -238.37977 33.69972  1.000 78.66943  ? 353 ARG C NE    1 
ATOM   7110 C  CZ    . ARG C 1 356 ? -92.88438  -239.39566 34.30870  1.000 76.12672  ? 353 ARG C CZ    1 
ATOM   7111 N  NH1   . ARG C 1 356 ? -91.56725  -239.51570 34.32601  1.000 76.13738  ? 353 ARG C NH1   1 
ATOM   7112 N  NH2   . ARG C 1 356 ? -93.62987  -240.31224 34.91966  1.000 75.14906  ? 353 ARG C NH2   1 
ATOM   7113 N  N     . THR C 1 357 ? -95.84679  -233.45602 31.88042  1.000 109.19588 ? 354 THR C N     1 
ATOM   7114 C  CA    . THR C 1 357 ? -96.26269  -232.85426 30.62436  1.000 109.52614 ? 354 THR C CA    1 
ATOM   7115 C  C     . THR C 1 357 ? -95.12003  -232.07450 29.99393  1.000 109.22300 ? 354 THR C C     1 
ATOM   7116 O  O     . THR C 1 357 ? -94.37111  -231.37883 30.68517  1.000 110.42532 ? 354 THR C O     1 
ATOM   7117 C  CB    . THR C 1 357 ? -97.47399  -231.92371 30.84866  1.000 108.28312 ? 354 THR C CB    1 
ATOM   7118 O  OG1   . THR C 1 357 ? -98.67693  -232.70076 30.89303  1.000 110.30353 ? 354 THR C OG1   1 
ATOM   7119 C  CG2   . THR C 1 357 ? -97.59049  -230.87728 29.74525  1.000 109.48233 ? 354 THR C CG2   1 
ATOM   7120 N  N     . THR C 1 358 ? -94.97630  -232.22193 28.68075  1.000 117.72138 ? 355 THR C N     1 
ATOM   7121 C  CA    . THR C 1 358 ? -94.30666  -231.23571 27.84480  1.000 118.96190 ? 355 THR C CA    1 
ATOM   7122 C  C     . THR C 1 358 ? -95.37430  -230.59478 26.96876  1.000 120.56659 ? 355 THR C C     1 
ATOM   7123 O  O     . THR C 1 358 ? -96.08959  -231.29414 26.24462  1.000 124.60177 ? 355 THR C O     1 
ATOM   7124 C  CB    . THR C 1 358 ? -93.20479  -231.85776 26.98868  1.000 128.05301 ? 355 THR C CB    1 
ATOM   7125 O  OG1   . THR C 1 358 ? -92.36181  -232.67539 27.80749  1.000 115.07431 ? 355 THR C OG1   1 
ATOM   7126 C  CG2   . THR C 1 358 ? -92.35892  -230.76111 26.35295  1.000 126.84127 ? 355 THR C CG2   1 
ATOM   7127 N  N     . ALA C 1 359 ? -95.49965  -229.27308 27.05837  1.000 107.92693 ? 356 ALA C N     1 
ATOM   7128 C  CA    . ALA C 1 359 ? -96.53667  -228.56470 26.31683  1.000 107.39459 ? 356 ALA C CA    1 
ATOM   7129 C  C     . ALA C 1 359 ? -96.15753  -228.38866 24.85450  1.000 119.54881 ? 356 ALA C C     1 
ATOM   7130 O  O     . ALA C 1 359 ? -96.96827  -228.64838 23.95852  1.000 125.07999 ? 356 ALA C O     1 
ATOM   7131 C  CB    . ALA C 1 359 ? -96.78972  -227.20573 26.95565  1.000 97.08588  ? 356 ALA C CB    1 
ATOM   7132 N  N     . LEU C 1 360 ? -94.93119  -227.93105 24.59908  1.000 111.71423 ? 357 LEU C N     1 
ATOM   7133 C  CA    . LEU C 1 360 ? -94.45767  -227.74576 23.23616  1.000 115.45190 ? 357 LEU C CA    1 
ATOM   7134 C  C     . LEU C 1 360 ? -94.25189  -229.06774 22.51438  1.000 139.89335 ? 357 LEU C C     1 
ATOM   7135 O  O     . LEU C 1 360 ? -94.10983  -229.07158 21.28758  1.000 147.13467 ? 357 LEU C O     1 
ATOM   7136 C  CB    . LEU C 1 360 ? -93.15551  -226.94472 23.24950  1.000 105.99584 ? 357 LEU C CB    1 
ATOM   7137 C  CG    . LEU C 1 360 ? -93.32197  -225.42967 23.39537  1.000 97.90587  ? 357 LEU C CG    1 
ATOM   7138 C  CD1   . LEU C 1 360 ? -92.05447  -224.69209 23.00014  1.000 91.41872  ? 357 LEU C CD1   1 
ATOM   7139 C  CD2   . LEU C 1 360 ? -94.49592  -224.93070 22.58419  1.000 98.55536  ? 357 LEU C CD2   1 
ATOM   7140 N  N     . ASP C 1 361 ? -94.22000  -230.17948 23.24126  1.000 192.01573 ? 358 ASP C N     1 
ATOM   7141 C  CA    . ASP C 1 361 ? -94.20342  -231.50866 22.64633  1.000 190.24540 ? 358 ASP C CA    1 
ATOM   7142 C  C     . ASP C 1 361 ? -95.63954  -232.01602 22.62500  1.000 188.94641 ? 358 ASP C C     1 
ATOM   7143 O  O     . ASP C 1 361 ? -96.18928  -232.38931 23.66624  1.000 191.70394 ? 358 ASP C O     1 
ATOM   7144 C  CB    . ASP C 1 361 ? -93.29463  -232.45322 23.42844  1.000 191.44266 ? 358 ASP C CB    1 
ATOM   7145 C  CG    . ASP C 1 361 ? -92.66237  -233.51589 22.55274  1.000 198.28818 ? 358 ASP C CG    1 
ATOM   7146 O  OD1   . ASP C 1 361 ? -93.03483  -233.60350 21.36625  1.000 203.92228 ? 358 ASP C OD1   1 
ATOM   7147 O  OD2   . ASP C 1 361 ? -91.80107  -234.27148 23.05379  1.000 208.40411 ? 358 ASP C OD2   1 
ATOM   7148 N  N     . GLN C 1 362 ? -96.24677  -232.02117 21.44119  1.000 164.31959 ? 359 GLN C N     1 
ATOM   7149 C  CA    . GLN C 1 362 ? -97.62592  -232.46356 21.25777  1.000 154.81095 ? 359 GLN C CA    1 
ATOM   7150 C  C     . GLN C 1 362 ? -97.64794  -233.59070 20.24007  1.000 162.76511 ? 359 GLN C C     1 
ATOM   7151 O  O     . GLN C 1 362 ? -97.44742  -233.34858 19.04660  1.000 167.39533 ? 359 GLN C O     1 
ATOM   7152 C  CB    . GLN C 1 362 ? -98.50230  -231.30869 20.78527  1.000 146.61669 ? 359 GLN C CB    1 
ATOM   7153 C  CG    . GLN C 1 362 ? -99.96617  -231.59797 20.46055  1.000 137.65587 ? 359 GLN C CG    1 
ATOM   7154 C  CD    . GLN C 1 362 ? -100.19960 -232.33437 19.14962  1.000 138.74635 ? 359 GLN C CD    1 
ATOM   7155 O  OE1   . GLN C 1 362 ? -99.93559  -231.81568 18.06329  1.000 135.80796 ? 359 GLN C OE1   1 
ATOM   7156 N  NE2   . GLN C 1 362 ? -100.70076 -233.56043 19.25369  1.000 148.57299 ? 359 GLN C NE2   1 
ATOM   7157 N  N     . LYS C 1 363 ? -97.89373  -234.80942 20.71067  1.000 169.76754 ? 360 LYS C N     1 
ATOM   7158 C  CA    . LYS C 1 363 ? -98.30676  -235.91427 19.85094  1.000 173.03433 ? 360 LYS C CA    1 
ATOM   7159 C  C     . LYS C 1 363 ? -99.35695  -236.83311 20.47405  1.000 175.73182 ? 360 LYS C C     1 
ATOM   7160 O  O     . LYS C 1 363 ? -100.06148 -237.49238 19.70447  1.000 182.02786 ? 360 LYS C O     1 
ATOM   7161 C  CB    . LYS C 1 363 ? -97.10680  -236.77663 19.39030  1.000 175.43945 ? 360 LYS C CB    1 
ATOM   7162 C  CG    . LYS C 1 363 ? -96.14954  -236.16458 18.35134  1.000 176.83435 ? 360 LYS C CG    1 
ATOM   7163 C  CD    . LYS C 1 363 ? -96.80027  -235.51289 17.11106  1.000 179.11417 ? 360 LYS C CD    1 
ATOM   7164 C  CE    . LYS C 1 363 ? -98.04818  -236.21505 16.55830  1.000 181.45689 ? 360 LYS C CE    1 
ATOM   7165 N  NZ    . LYS C 1 363 ? -98.74646  -235.26859 15.64043  1.000 182.39895 ? 360 LYS C NZ    1 
ATOM   7166 N  N     . LEU C 1 364 ? -99.46262  -236.98624 21.80685  1.000 157.02504 ? 361 LEU C N     1 
ATOM   7167 C  CA    . LEU C 1 364 ? -98.67984  -236.71061 23.03272  1.000 149.14490 ? 361 LEU C CA    1 
ATOM   7168 C  C     . LEU C 1 364 ? -98.98300  -235.33128 23.64626  1.000 142.31330 ? 361 LEU C C     1 
ATOM   7169 O  O     . LEU C 1 364 ? -98.12584  -234.68208 24.24555  1.000 138.95435 ? 361 LEU C O     1 
ATOM   7170 C  CB    . LEU C 1 364 ? -97.17686  -236.91832 22.76454  1.000 154.89783 ? 361 LEU C CB    1 
ATOM   7171 C  CG    . LEU C 1 364 ? -95.97886  -236.66944 23.66085  1.000 152.00932 ? 361 LEU C CG    1 
ATOM   7172 C  CD1   . LEU C 1 364 ? -95.04532  -237.87879 23.67361  1.000 141.17698 ? 361 LEU C CD1   1 
ATOM   7173 C  CD2   . LEU C 1 364 ? -95.26284  -235.46527 23.11808  1.000 161.85646 ? 361 LEU C CD2   1 
ATOM   7174 N  N     . VAL C 1 365 ? -100.22745 -234.89384 23.46940  1.000 130.97792 ? 362 VAL C N     1 
ATOM   7175 C  CA    . VAL C 1 365 ? -100.92093 -234.14666 24.51099  1.000 118.98840 ? 362 VAL C CA    1 
ATOM   7176 C  C     . VAL C 1 365 ? -102.16536 -234.98235 24.75317  1.000 112.70076 ? 362 VAL C C     1 
ATOM   7177 O  O     . VAL C 1 365 ? -102.93004 -234.73873 25.69307  1.000 109.15624 ? 362 VAL C O     1 
ATOM   7178 C  CB    . VAL C 1 365 ? -101.30106 -232.70408 24.12553  1.000 117.68308 ? 362 VAL C CB    1 
ATOM   7179 C  CG1   . VAL C 1 365 ? -100.08551 -231.76711 24.14942  1.000 120.06976 ? 362 VAL C CG1   1 
ATOM   7180 C  CG2   . VAL C 1 365 ? -102.10098 -232.66610 22.83105  1.000 119.17115 ? 362 VAL C CG2   1 
ATOM   7181 N  N     . LYS C 1 366 ? -102.38113 -235.96697 23.87593  1.000 115.15979 ? 363 LYS C N     1 
ATOM   7182 C  CA    . LYS C 1 366 ? -103.57233 -236.79921 23.96976  1.000 115.44508 ? 363 LYS C CA    1 
ATOM   7183 C  C     . LYS C 1 366 ? -103.44803 -237.82936 25.08557  1.000 122.79090 ? 363 LYS C C     1 
ATOM   7184 O  O     . LYS C 1 366 ? -104.41124 -238.06041 25.81502  1.000 118.15126 ? 363 LYS C O     1 
ATOM   7185 C  CB    . LYS C 1 366 ? -103.85991 -237.48507 22.62776  1.000 113.52351 ? 363 LYS C CB    1 
ATOM   7186 C  CG    . LYS C 1 366 ? -103.55539 -236.63383 21.38665  1.000 114.54689 ? 363 LYS C CG    1 
ATOM   7187 C  CD    . LYS C 1 366 ? -102.96223 -237.48194 20.27704  1.000 118.56278 ? 363 LYS C CD    1 
ATOM   7188 C  CE    . LYS C 1 366 ? -103.91495 -237.78450 19.16033  1.000 105.33996 ? 363 LYS C CE    1 
ATOM   7189 N  NZ    . LYS C 1 366 ? -103.08042 -238.08721 17.96899  1.000 108.41764 ? 363 LYS C NZ    1 
ATOM   7190 N  N     . LYS C 1 367 ? -102.28630 -238.46934 25.23579  1.000 155.89356 ? 364 LYS C N     1 
ATOM   7191 C  CA    . LYS C 1 367 ? -102.13538 -239.44143 26.31576  1.000 156.11563 ? 364 LYS C CA    1 
ATOM   7192 C  C     . LYS C 1 367 ? -102.56650 -238.83569 27.64297  1.000 153.30095 ? 364 LYS C C     1 
ATOM   7193 O  O     . LYS C 1 367 ? -103.33503 -239.44110 28.39865  1.000 154.93698 ? 364 LYS C O     1 
ATOM   7194 C  CB    . LYS C 1 367 ? -100.69389 -239.93903 26.39199  1.000 157.21731 ? 364 LYS C CB    1 
ATOM   7195 C  CG    . LYS C 1 367 ? -100.34074 -240.94954 25.32330  1.000 165.46818 ? 364 LYS C CG    1 
ATOM   7196 C  CD    . LYS C 1 367 ? -98.85781  -240.91126 25.02812  1.000 167.47418 ? 364 LYS C CD    1 
ATOM   7197 C  CE    . LYS C 1 367 ? -98.58537  -241.23348 23.57244  1.000 167.32685 ? 364 LYS C CE    1 
ATOM   7198 N  NZ    . LYS C 1 367 ? -97.19273  -240.87416 23.19463  1.000 171.18510 ? 364 LYS C NZ    1 
ATOM   7199 N  N     . THR C 1 368 ? -102.09098 -237.62228 27.92847  1.000 120.18221 ? 365 THR C N     1 
ATOM   7200 C  CA    . THR C 1 368 ? -102.67289 -236.82195 28.99916  1.000 110.56670 ? 365 THR C CA    1 
ATOM   7201 C  C     . THR C 1 368 ? -104.16962 -236.64484 28.78354  1.000 107.08829 ? 365 THR C C     1 
ATOM   7202 O  O     . THR C 1 368 ? -104.97765 -236.90390 29.68037  1.000 103.37684 ? 365 THR C O     1 
ATOM   7203 C  CB    . THR C 1 368 ? -101.98122 -235.45861 29.05935  1.000 105.52816 ? 365 THR C CB    1 
ATOM   7204 O  OG1   . THR C 1 368 ? -100.74331 -235.51641 28.34033  1.000 110.94322 ? 365 THR C OG1   1 
ATOM   7205 C  CG2   . THR C 1 368 ? -101.71467 -235.05186 30.48766  1.000 94.15447  ? 365 THR C CG2   1 
ATOM   7206 N  N     . PHE C 1 369 ? -104.55057 -236.22909 27.57584  1.000 101.24202 ? 366 PHE C N     1 
ATOM   7207 C  CA    . PHE C 1 369 ? -105.94720 -235.95584 27.26147  1.000 97.53096  ? 366 PHE C CA    1 
ATOM   7208 C  C     . PHE C 1 369 ? -106.77969 -237.23303 27.29969  1.000 96.57535  ? 366 PHE C C     1 
ATOM   7209 O  O     . PHE C 1 369 ? -107.82625 -237.28110 27.95450  1.000 93.76944  ? 366 PHE C O     1 
ATOM   7210 C  CB    . PHE C 1 369 ? -106.03751 -235.34720 25.87083  1.000 96.87963  ? 366 PHE C CB    1 
ATOM   7211 C  CG    . PHE C 1 369 ? -107.31268 -234.63054 25.60464  1.000 99.49869  ? 366 PHE C CG    1 
ATOM   7212 C  CD1   . PHE C 1 369 ? -107.45941 -233.86605 24.47822  1.000 103.72863 ? 366 PHE C CD1   1 
ATOM   7213 C  CD2   . PHE C 1 369 ? -108.33816 -234.63064 26.52206  1.000 97.91135  ? 366 PHE C CD2   1 
ATOM   7214 C  CE1   . PHE C 1 369 ? -108.63613 -233.19563 24.23674  1.000 104.54585 ? 366 PHE C CE1   1 
ATOM   7215 C  CE2   . PHE C 1 369 ? -109.48946 -233.91786 26.28666  1.000 100.57580 ? 366 PHE C CE2   1 
ATOM   7216 C  CZ    . PHE C 1 369 ? -109.63578 -233.20760 25.15528  1.000 104.81537 ? 366 PHE C CZ    1 
ATOM   7217 N  N     . LYS C 1 370 ? -106.35370 -238.25961 26.54554  1.000 102.99769 ? 367 LYS C N     1 
ATOM   7218 C  CA    . LYS C 1 370 ? -107.08563 -239.52683 26.47766  1.000 101.94392 ? 367 LYS C CA    1 
ATOM   7219 C  C     . LYS C 1 370 ? -107.50846 -239.99135 27.86274  1.000 100.76944 ? 367 LYS C C     1 
ATOM   7220 O  O     . LYS C 1 370 ? -108.63574 -240.46103 28.05567  1.000 100.60393 ? 367 LYS C O     1 
ATOM   7221 C  CB    . LYS C 1 370 ? -106.22881 -240.60879 25.80347  1.000 105.66618 ? 367 LYS C CB    1 
ATOM   7222 C  CG    . LYS C 1 370 ? -105.74584 -240.28333 24.38949  1.000 109.52247 ? 367 LYS C CG    1 
ATOM   7223 C  CD    . LYS C 1 370 ? -106.30884 -241.21297 23.33308  1.000 105.44628 ? 367 LYS C CD    1 
ATOM   7224 C  CE    . LYS C 1 370 ? -105.43818 -241.17171 22.08427  1.000 103.89984 ? 367 LYS C CE    1 
ATOM   7225 N  NZ    . LYS C 1 370 ? -104.01416 -241.50947 22.38226  1.000 107.44964 ? 367 LYS C NZ    1 
ATOM   7226 N  N     . LEU C 1 371 ? -106.61978 -239.84133 28.84638  1.000 96.79375  ? 368 LEU C N     1 
ATOM   7227 C  CA    . LEU C 1 371 ? -106.96178 -240.19314 30.21794  1.000 95.04622  ? 368 LEU C CA    1 
ATOM   7228 C  C     . LEU C 1 371 ? -108.01656 -239.25474 30.79622  1.000 94.39308  ? 368 LEU C C     1 
ATOM   7229 O  O     . LEU C 1 371 ? -108.83914 -239.68347 31.61298  1.000 96.39939  ? 368 LEU C O     1 
ATOM   7230 C  CB    . LEU C 1 371 ? -105.70116 -240.19129 31.08280  1.000 94.12813  ? 368 LEU C CB    1 
ATOM   7231 C  CG    . LEU C 1 371 ? -105.12806 -241.57826 31.38033  1.000 95.15899  ? 368 LEU C CG    1 
ATOM   7232 C  CD1   . LEU C 1 371 ? -106.15954 -242.43164 32.09910  1.000 97.30121  ? 368 LEU C CD1   1 
ATOM   7233 C  CD2   . LEU C 1 371 ? -104.66200 -242.25844 30.10020  1.000 100.27509 ? 368 LEU C CD2   1 
ATOM   7234 N  N     . ILE C 1 372 ? -108.01704 -237.98120 30.39166  1.000 98.39982  ? 369 ILE C N     1 
ATOM   7235 C  CA    . ILE C 1 372 ? -109.05664 -237.06661 30.85950  1.000 98.17895  ? 369 ILE C CA    1 
ATOM   7236 C  C     . ILE C 1 372 ? -110.39737 -237.41270 30.22008  1.000 100.09066 ? 369 ILE C C     1 
ATOM   7237 O  O     . ILE C 1 372 ? -111.44745 -237.34321 30.86924  1.000 104.42284 ? 369 ILE C O     1 
ATOM   7238 C  CB    . ILE C 1 372 ? -108.65504 -235.60139 30.59496  1.000 96.90925  ? 369 ILE C CB    1 
ATOM   7239 C  CG1   . ILE C 1 372 ? -107.20226 -235.35039 31.01081  1.000 92.36790  ? 369 ILE C CG1   1 
ATOM   7240 C  CG2   . ILE C 1 372 ? -109.58102 -234.65177 31.33785  1.000 95.07497  ? 369 ILE C CG2   1 
ATOM   7241 C  CD1   . ILE C 1 372 ? -106.85822 -233.88693 31.25767  1.000 82.37395  ? 369 ILE C CD1   1 
ATOM   7242 N  N     . ASP C 1 373 ? -110.38678 -237.79788 28.94432  1.000 100.54365 ? 370 ASP C N     1 
ATOM   7243 C  CA    . ASP C 1 373 ? -111.61305 -238.26512 28.30807  1.000 104.02057 ? 370 ASP C CA    1 
ATOM   7244 C  C     . ASP C 1 373 ? -112.11012 -239.56134 28.92028  1.000 107.31689 ? 370 ASP C C     1 
ATOM   7245 O  O     . ASP C 1 373 ? -113.32252 -239.80156 28.97502  1.000 113.67386 ? 370 ASP C O     1 
ATOM   7246 C  CB    . ASP C 1 373 ? -111.36922 -238.41586 26.81809  1.000 98.53436  ? 370 ASP C CB    1 
ATOM   7247 C  CG    . ASP C 1 373 ? -111.35510 -237.08823 26.12221  1.000 96.56179  ? 370 ASP C CG    1 
ATOM   7248 O  OD1   . ASP C 1 373 ? -111.21654 -236.07558 26.83450  1.000 97.53748  ? 370 ASP C OD1   1 
ATOM   7249 O  OD2   . ASP C 1 373 ? -111.43205 -237.07277 24.88156  1.000 98.11255  ? 370 ASP C OD2   1 
ATOM   7250 N  N     . GLU C 1 374 ? -111.19571 -240.40793 29.38012  1.000 97.97464  ? 371 GLU C N     1 
ATOM   7251 C  CA    . GLU C 1 374 ? -111.61094 -241.54094 30.18965  1.000 101.40656 ? 371 GLU C CA    1 
ATOM   7252 C  C     . GLU C 1 374 ? -112.15608 -241.06665 31.53090  1.000 105.26937 ? 371 GLU C C     1 
ATOM   7253 O  O     . GLU C 1 374 ? -113.14803 -241.60790 32.03218  1.000 110.82296 ? 371 GLU C O     1 
ATOM   7254 C  CB    . GLU C 1 374 ? -110.43520 -242.49372 30.36904  1.000 102.00666 ? 371 GLU C CB    1 
ATOM   7255 C  CG    . GLU C 1 374 ? -109.96922 -243.11504 29.06751  1.000 102.40539 ? 371 GLU C CG    1 
ATOM   7256 C  CD    . GLU C 1 374 ? -108.73287 -243.95825 29.24920  1.000 103.38094 ? 371 GLU C CD    1 
ATOM   7257 O  OE1   . GLU C 1 374 ? -108.77589 -244.88732 30.07860  1.000 111.31439 ? 371 GLU C OE1   1 
ATOM   7258 O  OE2   . GLU C 1 374 ? -107.71694 -243.68878 28.57388  1.000 97.33860  ? 371 GLU C OE2   1 
ATOM   7259 N  N     . SER C 1 375 ? -111.54092 -240.03162 32.10947  1.000 114.83444 ? 372 SER C N     1 
ATOM   7260 C  CA    . SER C 1 375 ? -112.03633 -239.44304 33.34751  1.000 121.27366 ? 372 SER C CA    1 
ATOM   7261 C  C     . SER C 1 375 ? -113.37276 -238.73311 33.16992  1.000 136.33726 ? 372 SER C C     1 
ATOM   7262 O  O     . SER C 1 375 ? -113.96371 -238.31155 34.16970  1.000 137.45308 ? 372 SER C O     1 
ATOM   7263 C  CB    . SER C 1 375 ? -111.00271 -238.46569 33.91357  1.000 115.59210 ? 372 SER C CB    1 
ATOM   7264 O  OG    . SER C 1 375 ? -111.25735 -238.18309 35.27941  1.000 109.19958 ? 372 SER C OG    1 
ATOM   7265 N  N     . MET C 1 376 ? -113.85872 -238.58936 31.93271  1.000 163.44041 ? 373 MET C N     1 
ATOM   7266 C  CA    . MET C 1 376 ? -115.16598 -237.97659 31.71303  1.000 164.19431 ? 373 MET C CA    1 
ATOM   7267 C  C     . MET C 1 376 ? -116.28183 -238.81482 32.31980  1.000 165.32902 ? 373 MET C C     1 
ATOM   7268 O  O     . MET C 1 376 ? -117.28505 -238.26770 32.79630  1.000 164.94098 ? 373 MET C O     1 
ATOM   7269 C  CB    . MET C 1 376 ? -115.41106 -237.77404 30.21793  1.000 162.59665 ? 373 MET C CB    1 
ATOM   7270 C  CG    . MET C 1 376 ? -116.35006 -236.62662 29.88500  1.000 169.50304 ? 373 MET C CG    1 
ATOM   7271 S  SD    . MET C 1 376 ? -116.26105 -235.27011 31.06728  1.000 177.92057 ? 373 MET C SD    1 
ATOM   7272 C  CE    . MET C 1 376 ? -117.84824 -234.48691 30.79238  1.000 164.21144 ? 373 MET C CE    1 
ATOM   7273 N  N     . ARG C 1 377 ? -116.13685 -240.14480 32.28033  1.000 141.30473 ? 374 ARG C N     1 
ATOM   7274 C  CA    . ARG C 1 377 ? -117.09228 -241.07960 32.86855  1.000 133.71653 ? 374 ARG C CA    1 
ATOM   7275 C  C     . ARG C 1 377 ? -118.41386 -241.08152 32.10703  1.000 132.34364 ? 374 ARG C C     1 
ATOM   7276 O  O     . ARG C 1 377 ? -118.84189 -242.12471 31.60147  1.000 132.11213 ? 374 ARG C O     1 
ATOM   7277 C  CB    . ARG C 1 377 ? -117.31466 -240.73505 34.34027  1.000 130.42881 ? 374 ARG C CB    1 
ATOM   7278 C  CG    . ARG C 1 377 ? -117.49230 -241.88854 35.28705  1.000 126.05686 ? 374 ARG C CG    1 
ATOM   7279 C  CD    . ARG C 1 377 ? -118.05151 -241.39365 36.62156  1.000 122.61930 ? 374 ARG C CD    1 
ATOM   7280 N  NE    . ARG C 1 377 ? -119.42795 -240.91492 36.53421  1.000 118.34359 ? 374 ARG C NE    1 
ATOM   7281 C  CZ    . ARG C 1 377 ? -119.79200 -239.68156 36.20191  1.000 116.14479 ? 374 ARG C CZ    1 
ATOM   7282 N  NH1   . ARG C 1 377 ? -118.90067 -238.72855 35.96579  1.000 119.31103 ? 374 ARG C NH1   1 
ATOM   7283 N  NH2   . ARG C 1 377 ? -121.08537 -239.38953 36.12594  1.000 108.51020 ? 374 ARG C NH2   1 
ATOM   7284 N  N     . ARG C 1 378 ? -119.06110 -239.92055 32.02970  1.000 128.88293 ? 375 ARG C N     1 
ATOM   7285 C  CA    . ARG C 1 378 ? -120.30611 -239.73788 31.28508  1.000 123.68371 ? 375 ARG C CA    1 
ATOM   7286 C  C     . ARG C 1 378 ? -121.38279 -240.74012 31.69155  1.000 126.12643 ? 375 ARG C C     1 
ATOM   7287 O  O     . ARG C 1 378 ? -121.84591 -240.74056 32.83166  1.000 123.91299 ? 375 ARG C O     1 
ATOM   7288 C  CB    . ARG C 1 378 ? -120.04172 -239.83305 29.78011  1.000 121.79753 ? 375 ARG C CB    1 
ATOM   7289 C  CG    . ARG C 1 378 ? -120.25063 -238.52228 29.03544  1.000 109.80852 ? 375 ARG C CG    1 
ATOM   7290 C  CD    . ARG C 1 378 ? -120.28976 -238.73490 27.52984  1.000 99.67377  ? 375 ARG C CD    1 
ATOM   7291 N  NE    . ARG C 1 378 ? -119.00982 -238.43389 26.89897  1.000 100.12906 ? 375 ARG C NE    1 
ATOM   7292 C  CZ    . ARG C 1 378 ? -118.72611 -237.29911 26.27389  1.000 96.88355  ? 375 ARG C CZ    1 
ATOM   7293 N  NH1   . ARG C 1 378 ? -119.61410 -236.32365 26.17368  1.000 93.77643  ? 375 ARG C NH1   1 
ATOM   7294 N  NH2   . ARG C 1 378 ? -117.52121 -237.14028 25.73330  1.000 94.05540  ? 375 ARG C NH2   1 
ATOM   7295 N  N     . HIS D 1 43  ? -56.01116  -224.65579 10.19501  1.000 104.73166 ? 40  HIS D N     1 
ATOM   7296 C  CA    . HIS D 1 43  ? -56.32176  -223.87677 11.38736  1.000 108.88560 ? 40  HIS D CA    1 
ATOM   7297 C  C     . HIS D 1 43  ? -55.43086  -222.64638 11.52921  1.000 111.40712 ? 40  HIS D C     1 
ATOM   7298 O  O     . HIS D 1 43  ? -55.63696  -221.82646 12.42109  1.000 102.43928 ? 40  HIS D O     1 
ATOM   7299 C  CB    . HIS D 1 43  ? -56.17985  -224.73372 12.64885  1.000 101.50255 ? 40  HIS D CB    1 
ATOM   7300 C  CG    . HIS D 1 43  ? -56.68466  -226.13528 12.50361  1.000 96.25171  ? 40  HIS D CG    1 
ATOM   7301 N  ND1   . HIS D 1 43  ? -58.02241  -226.45704 12.58505  1.000 94.93954  ? 40  HIS D ND1   1 
ATOM   7302 C  CD2   . HIS D 1 43  ? -56.02791  -227.30414 12.31398  1.000 93.75780  ? 40  HIS D CD2   1 
ATOM   7303 C  CE1   . HIS D 1 43  ? -58.16959  -227.76131 12.43475  1.000 92.41006  ? 40  HIS D CE1   1 
ATOM   7304 N  NE2   . HIS D 1 43  ? -56.97451  -228.29883 12.26899  1.000 92.30656  ? 40  HIS D NE2   1 
ATOM   7305 N  N     . LYS D 1 44  ? -54.43806  -222.51784 10.65726  1.000 126.80889 ? 41  LYS D N     1 
ATOM   7306 C  CA    . LYS D 1 44  ? -53.37255  -221.55052 10.87004  1.000 124.19449 ? 41  LYS D CA    1 
ATOM   7307 C  C     . LYS D 1 44  ? -53.64773  -220.23671 10.14856  1.000 122.41200 ? 41  LYS D C     1 
ATOM   7308 O  O     . LYS D 1 44  ? -54.24837  -220.20465 9.07141   1.000 125.84063 ? 41  LYS D O     1 
ATOM   7309 C  CB    . LYS D 1 44  ? -52.03342  -222.12758 10.41260  1.000 126.07504 ? 41  LYS D CB    1 
ATOM   7310 C  CG    . LYS D 1 44  ? -51.89449  -223.62099 10.65623  1.000 126.27817 ? 41  LYS D CG    1 
ATOM   7311 C  CD    . LYS D 1 44  ? -50.54537  -224.11198 10.18082  1.000 129.85361 ? 41  LYS D CD    1 
ATOM   7312 C  CE    . LYS D 1 44  ? -50.25465  -225.52864 10.63547  1.000 135.22560 ? 41  LYS D CE    1 
ATOM   7313 N  NZ    . LYS D 1 44  ? -48.84109  -225.90050 10.34883  1.000 134.01776 ? 41  LYS D NZ    1 
ATOM   7314 N  N     . LEU D 1 45  ? -53.19342  -219.14566 10.76505  1.000 101.61703 ? 42  LEU D N     1 
ATOM   7315 C  CA    . LEU D 1 45  ? -53.33990  -217.79544 10.23745  1.000 93.60248  ? 42  LEU D CA    1 
ATOM   7316 C  C     . LEU D 1 45  ? -51.96780  -217.13826 10.16730  1.000 89.87996  ? 42  LEU D C     1 
ATOM   7317 O  O     . LEU D 1 45  ? -51.15154  -217.29917 11.07916  1.000 87.99517  ? 42  LEU D O     1 
ATOM   7318 C  CB    . LEU D 1 45  ? -54.28527  -216.93538 11.10782  1.000 86.12300  ? 42  LEU D CB    1 
ATOM   7319 C  CG    . LEU D 1 45  ? -55.76427  -217.28059 11.35616  1.000 89.34991  ? 42  LEU D CG    1 
ATOM   7320 C  CD1   . LEU D 1 45  ? -55.98465  -218.62087 12.04963  1.000 99.69018  ? 42  LEU D CD1   1 
ATOM   7321 C  CD2   . LEU D 1 45  ? -56.43941  -216.16103 12.14163  1.000 88.26627  ? 42  LEU D CD2   1 
ATOM   7322 N  N     . LEU D 1 46  ? -51.71608  -216.39293 9.09084   1.000 80.59736  ? 43  LEU D N     1 
ATOM   7323 C  CA    . LEU D 1 46  ? -50.42580  -215.75345 8.86582   1.000 73.08985  ? 43  LEU D CA    1 
ATOM   7324 C  C     . LEU D 1 46  ? -50.61309  -214.24958 8.72641   1.000 70.18872  ? 43  LEU D C     1 
ATOM   7325 O  O     . LEU D 1 46  ? -51.56150  -213.78554 8.08536   1.000 72.95415  ? 43  LEU D O     1 
ATOM   7326 C  CB    . LEU D 1 46  ? -49.74356  -216.30529 7.60709   1.000 71.82300  ? 43  LEU D CB    1 
ATOM   7327 C  CG    . LEU D 1 46  ? -48.40821  -215.75300 7.08805   1.000 71.20986  ? 43  LEU D CG    1 
ATOM   7328 C  CD1   . LEU D 1 46  ? -47.41576  -215.40082 8.21720   1.000 66.12705  ? 43  LEU D CD1   1 
ATOM   7329 C  CD2   . LEU D 1 46  ? -47.80770  -216.71637 6.06156   1.000 74.14836  ? 43  LEU D CD2   1 
ATOM   7330 N  N     . LEU D 1 47  ? -49.69572  -213.49636 9.31973   1.000 66.03756  ? 44  LEU D N     1 
ATOM   7331 C  CA    . LEU D 1 47  ? -49.70516  -212.04258 9.27704   1.000 63.78156  ? 44  LEU D CA    1 
ATOM   7332 C  C     . LEU D 1 47  ? -48.61528  -211.57869 8.32241   1.000 62.31870  ? 44  LEU D C     1 
ATOM   7333 O  O     . LEU D 1 47  ? -47.43019  -211.83896 8.55637   1.000 60.45895  ? 44  LEU D O     1 
ATOM   7334 C  CB    . LEU D 1 47  ? -49.48593  -211.46408 10.67294  1.000 66.81198  ? 44  LEU D CB    1 
ATOM   7335 C  CG    . LEU D 1 47  ? -50.70663  -210.79138 11.29056  1.000 69.11559  ? 44  LEU D CG    1 
ATOM   7336 C  CD1   . LEU D 1 47  ? -51.86690  -211.75269 11.25197  1.000 69.59091  ? 44  LEU D CD1   1 
ATOM   7337 C  CD2   . LEU D 1 47  ? -50.41666  -210.37761 12.71376  1.000 70.54765  ? 44  LEU D CD2   1 
ATOM   7338 N  N     . LEU D 1 48  ? -49.01754  -210.90418 7.24821   1.000 61.51881  ? 45  LEU D N     1 
ATOM   7339 C  CA    . LEU D 1 48  ? -48.09173  -210.37286 6.25776   1.000 64.60267  ? 45  LEU D CA    1 
ATOM   7340 C  C     . LEU D 1 48  ? -48.41247  -208.90696 6.01341   1.000 63.25640  ? 45  LEU D C     1 
ATOM   7341 O  O     . LEU D 1 48  ? -49.58274  -208.53964 5.87968   1.000 64.48482  ? 45  LEU D O     1 
ATOM   7342 C  CB    . LEU D 1 48  ? -48.17235  -211.16330 4.94807   1.000 60.75091  ? 45  LEU D CB    1 
ATOM   7343 C  CG    . LEU D 1 48  ? -47.71449  -212.62105 5.03135   1.000 60.99228  ? 45  LEU D CG    1 
ATOM   7344 C  CD1   . LEU D 1 48  ? -48.14338  -213.40675 3.80042   1.000 66.55195  ? 45  LEU D CD1   1 
ATOM   7345 C  CD2   . LEU D 1 48  ? -46.20717  -212.69270 5.21697   1.000 61.09766  ? 45  LEU D CD2   1 
ATOM   7346 N  N     . GLY D 1 49  ? -47.37633  -208.07617 5.94858   1.000 65.96052  ? 46  GLY D N     1 
ATOM   7347 C  CA    . GLY D 1 49  ? -47.56758  -206.65407 5.74160   1.000 72.96520  ? 46  GLY D CA    1 
ATOM   7348 C  C     . GLY D 1 49  ? -46.28136  -206.00407 5.28181   1.000 75.30763  ? 46  GLY D C     1 
ATOM   7349 O  O     . GLY D 1 49  ? -45.22760  -206.63974 5.20896   1.000 74.86897  ? 46  GLY D O     1 
ATOM   7350 N  N     . ALA D 1 50  ? -46.37994  -204.71362 4.97446   1.000 82.07837  ? 47  ALA D N     1 
ATOM   7351 C  CA    . ALA D 1 50  ? -45.26421  -203.93754 4.44912   1.000 82.17721  ? 47  ALA D CA    1 
ATOM   7352 C  C     . ALA D 1 50  ? -44.70889  -203.02817 5.53610   1.000 81.54927  ? 47  ALA D C     1 
ATOM   7353 O  O     . ALA D 1 50  ? -45.45570  -202.25132 6.14127   1.000 81.18455  ? 47  ALA D O     1 
ATOM   7354 C  CB    . ALA D 1 50  ? -45.69587  -203.10827 3.23752   1.000 82.62767  ? 47  ALA D CB    1 
ATOM   7355 N  N     . GLY D 1 51  ? -43.40144  -203.12260 5.77136   1.000 82.10727  ? 48  GLY D N     1 
ATOM   7356 C  CA    . GLY D 1 51  ? -42.76977  -202.29100 6.78452   1.000 81.66398  ? 48  GLY D CA    1 
ATOM   7357 C  C     . GLY D 1 51  ? -43.39725  -202.51356 8.14546   1.000 83.80018  ? 48  GLY D C     1 
ATOM   7358 O  O     . GLY D 1 51  ? -43.51901  -203.64715 8.62273   1.000 89.71609  ? 48  GLY D O     1 
ATOM   7359 N  N     . GLU D 1 52  ? -43.81207  -201.41806 8.77855   1.000 75.75639  ? 49  GLU D N     1 
ATOM   7360 C  CA    . GLU D 1 52  ? -44.49608  -201.47635 10.06915  1.000 73.85756  ? 49  GLU D CA    1 
ATOM   7361 C  C     . GLU D 1 52  ? -45.99820  -201.28303 9.86390   1.000 73.89394  ? 49  GLU D C     1 
ATOM   7362 O  O     . GLU D 1 52  ? -46.60343  -200.28889 10.26797  1.000 73.54348  ? 49  GLU D O     1 
ATOM   7363 C  CB    . GLU D 1 52  ? -43.90757  -200.44465 11.02648  1.000 73.79739  ? 49  GLU D CB    1 
ATOM   7364 C  CG    . GLU D 1 52  ? -42.38818  -200.42128 11.01921  1.000 73.14801  ? 49  GLU D CG    1 
ATOM   7365 C  CD    . GLU D 1 52  ? -41.82322  -199.06886 10.64032  1.000 77.09222  ? 49  GLU D CD    1 
ATOM   7366 O  OE1   . GLU D 1 52  ? -42.41939  -198.39736 9.77255   1.000 81.31549  ? 49  GLU D OE1   1 
ATOM   7367 O  OE2   . GLU D 1 52  ? -40.77546  -198.68310 11.19975  1.000 74.39528  ? 49  GLU D OE2   1 
ATOM   7368 N  N     . SER D 1 53  ? -46.59616  -202.28417 9.21488   1.000 74.65481  ? 50  SER D N     1 
ATOM   7369 C  CA    . SER D 1 53  ? -48.02871  -202.28520 8.94897   1.000 72.09626  ? 50  SER D CA    1 
ATOM   7370 C  C     . SER D 1 53  ? -48.86399  -202.43771 10.21142  1.000 75.65417  ? 50  SER D C     1 
ATOM   7371 O  O     . SER D 1 53  ? -50.07572  -202.20034 10.16391  1.000 73.20719  ? 50  SER D O     1 
ATOM   7372 C  CB    . SER D 1 53  ? -48.37686  -203.41082 7.97377   1.000 68.53010  ? 50  SER D CB    1 
ATOM   7373 O  OG    . SER D 1 53  ? -47.73959  -203.22497 6.72267   1.000 70.75713  ? 50  SER D OG    1 
ATOM   7374 N  N     . GLY D 1 54  ? -48.25573  -202.82457 11.32637  1.000 78.47371  ? 51  GLY D N     1 
ATOM   7375 C  CA    . GLY D 1 54  ? -48.98452  -203.08344 12.54578  1.000 77.75128  ? 51  GLY D CA    1 
ATOM   7376 C  C     . GLY D 1 54  ? -49.31632  -204.53525 12.79962  1.000 77.16757  ? 51  GLY D C     1 
ATOM   7377 O  O     . GLY D 1 54  ? -50.13834  -204.81567 13.67887  1.000 82.90388  ? 51  GLY D O     1 
ATOM   7378 N  N     . LYS D 1 55  ? -48.71433  -205.46595 12.05382  1.000 78.40819  ? 52  LYS D N     1 
ATOM   7379 C  CA    . LYS D 1 55  ? -48.96800  -206.88429 12.29035  1.000 80.75364  ? 52  LYS D CA    1 
ATOM   7380 C  C     . LYS D 1 55  ? -48.58394  -207.27689 13.71119  1.000 81.33067  ? 52  LYS D C     1 
ATOM   7381 O  O     . LYS D 1 55  ? -49.32389  -207.99662 14.39088  1.000 84.62355  ? 52  LYS D O     1 
ATOM   7382 C  CB    . LYS D 1 55  ? -48.20300  -207.73894 11.27878  1.000 81.48028  ? 52  LYS D CB    1 
ATOM   7383 C  CG    . LYS D 1 55  ? -48.23509  -207.21996 9.85480   1.000 78.54403  ? 52  LYS D CG    1 
ATOM   7384 C  CD    . LYS D 1 55  ? -46.98837  -207.64307 9.09211   1.000 74.98746  ? 52  LYS D CD    1 
ATOM   7385 C  CE    . LYS D 1 55  ? -45.80041  -206.74013 9.38321   1.000 79.20778  ? 52  LYS D CE    1 
ATOM   7386 N  NZ    . LYS D 1 55  ? -45.04855  -206.37775 8.15034   1.000 77.62512  ? 52  LYS D NZ    1 
ATOM   7387 N  N     . SER D 1 56  ? -47.42569  -206.80598 14.18100  1.000 79.90461  ? 53  SER D N     1 
ATOM   7388 C  CA    . SER D 1 56  ? -46.99253  -207.14071 15.53432  1.000 77.58912  ? 53  SER D CA    1 
ATOM   7389 C  C     . SER D 1 56  ? -47.97919  -206.62657 16.57412  1.000 79.02647  ? 53  SER D C     1 
ATOM   7390 O  O     . SER D 1 56  ? -48.17882  -207.26295 17.61467  1.000 81.38238  ? 53  SER D O     1 
ATOM   7391 C  CB    . SER D 1 56  ? -45.59549  -206.58469 15.79832  1.000 77.85715  ? 53  SER D CB    1 
ATOM   7392 O  OG    . SER D 1 56  ? -44.73763  -206.81458 14.69163  1.000 80.03167  ? 53  SER D OG    1 
ATOM   7393 N  N     . THR D 1 57  ? -48.60831  -205.47885 16.31254  1.000 82.76930  ? 54  THR D N     1 
ATOM   7394 C  CA    . THR D 1 57  ? -49.66458  -204.99854 17.19852  1.000 87.32823  ? 54  THR D CA    1 
ATOM   7395 C  C     . THR D 1 57  ? -50.82020  -205.99337 17.26385  1.000 83.44787  ? 54  THR D C     1 
ATOM   7396 O  O     . THR D 1 57  ? -51.17117  -206.47873 18.34548  1.000 97.17323  ? 54  THR D O     1 
ATOM   7397 C  CB    . THR D 1 57  ? -50.16657  -203.62321 16.74771  1.000 88.84994  ? 54  THR D CB    1 
ATOM   7398 O  OG1   . THR D 1 57  ? -50.77665  -203.73231 15.45477  1.000 93.85882  ? 54  THR D OG1   1 
ATOM   7399 C  CG2   . THR D 1 57  ? -49.03559  -202.60240 16.70859  1.000 86.24803  ? 54  THR D CG2   1 
ATOM   7400 N  N     . ILE D 1 58  ? -51.43332  -206.30030 16.10947  1.000 79.35533  ? 55  ILE D N     1 
ATOM   7401 C  CA    . ILE D 1 58  ? -52.55591  -207.24531 16.06886  1.000 80.39591  ? 55  ILE D CA    1 
ATOM   7402 C  C     . ILE D 1 58  ? -52.18010  -208.54083 16.77239  1.000 84.69762  ? 55  ILE D C     1 
ATOM   7403 O  O     . ILE D 1 58  ? -52.96402  -209.10022 17.55013  1.000 90.47669  ? 55  ILE D O     1 
ATOM   7404 C  CB    . ILE D 1 58  ? -53.00649  -207.51762 14.61726  1.000 79.03931  ? 55  ILE D CB    1 
ATOM   7405 C  CG1   . ILE D 1 58  ? -53.93670  -206.43049 14.05489  1.000 82.05719  ? 55  ILE D CG1   1 
ATOM   7406 C  CG2   . ILE D 1 58  ? -53.72950  -208.85024 14.52921  1.000 81.59525  ? 55  ILE D CG2   1 
ATOM   7407 C  CD1   . ILE D 1 58  ? -53.52746  -205.00676 14.29011  1.000 88.63507  ? 55  ILE D CD1   1 
ATOM   7408 N  N     . PHE D 1 59  ? -50.97131  -209.03479 16.50347  1.000 81.94934  ? 56  PHE D N     1 
ATOM   7409 C  CA    . PHE D 1 59  ? -50.42693  -210.16969 17.23837  1.000 81.20031  ? 56  PHE D CA    1 
ATOM   7410 C  C     . PHE D 1 59  ? -50.48090  -209.92792 18.74332  1.000 87.35670  ? 56  PHE D C     1 
ATOM   7411 O  O     . PHE D 1 59  ? -50.92598  -210.78958 19.50966  1.000 92.21513  ? 56  PHE D O     1 
ATOM   7412 C  CB    . PHE D 1 59  ? -48.98810  -210.41557 16.77977  1.000 77.45429  ? 56  PHE D CB    1 
ATOM   7413 C  CG    . PHE D 1 59  ? -48.40790  -211.70633 17.25684  1.000 81.28643  ? 56  PHE D CG    1 
ATOM   7414 C  CD1   . PHE D 1 59  ? -47.78232  -211.79108 18.48704  1.000 84.96047  ? 56  PHE D CD1   1 
ATOM   7415 C  CD2   . PHE D 1 59  ? -48.47663  -212.83672 16.46343  1.000 80.44807  ? 56  PHE D CD2   1 
ATOM   7416 C  CE1   . PHE D 1 59  ? -47.24692  -212.98252 18.91804  1.000 90.85252  ? 56  PHE D CE1   1 
ATOM   7417 C  CE2   . PHE D 1 59  ? -47.94716  -214.02954 16.88989  1.000 84.38856  ? 56  PHE D CE2   1 
ATOM   7418 C  CZ    . PHE D 1 59  ? -47.33260  -214.10304 18.11741  1.000 90.82680  ? 56  PHE D CZ    1 
ATOM   7419 N  N     . LYS D 1 60  ? -50.03503  -208.74900 19.18410  1.000 87.81637  ? 57  LYS D N     1 
ATOM   7420 C  CA    . LYS D 1 60  ? -49.99043  -208.46442 20.61559  1.000 88.23312  ? 57  LYS D CA    1 
ATOM   7421 C  C     . LYS D 1 60  ? -51.38620  -208.41532 21.21906  1.000 95.97533  ? 57  LYS D C     1 
ATOM   7422 O  O     . LYS D 1 60  ? -51.62873  -208.98431 22.29040  1.000 98.93377  ? 57  LYS D O     1 
ATOM   7423 C  CB    . LYS D 1 60  ? -49.25594  -207.15202 20.87907  1.000 83.78350  ? 57  LYS D CB    1 
ATOM   7424 C  CG    . LYS D 1 60  ? -47.74714  -207.26104 20.85953  1.000 83.69376  ? 57  LYS D CG    1 
ATOM   7425 C  CD    . LYS D 1 60  ? -47.11079  -205.88699 20.89663  1.000 86.12039  ? 57  LYS D CD    1 
ATOM   7426 C  CE    . LYS D 1 60  ? -45.60057  -205.99439 20.88528  1.000 90.40589  ? 57  LYS D CE    1 
ATOM   7427 N  NZ    . LYS D 1 60  ? -44.95606  -204.65651 20.89321  1.000 84.51118  ? 57  LYS D NZ    1 
ATOM   7428 N  N     . GLN D 1 61  ? -52.31883  -207.72465 20.55782  1.000 98.44070  ? 58  GLN D N     1 
ATOM   7429 C  CA    . GLN D 1 61  ? -53.65185  -207.62933 21.13832  1.000 99.63755  ? 58  GLN D CA    1 
ATOM   7430 C  C     . GLN D 1 61  ? -54.32614  -208.98643 21.22608  1.000 106.15821 ? 58  GLN D C     1 
ATOM   7431 O  O     . GLN D 1 61  ? -55.08655  -209.21615 22.16572  1.000 114.67080 ? 58  GLN D O     1 
ATOM   7432 C  CB    . GLN D 1 61  ? -54.53941  -206.65475 20.36880  1.000 98.14364  ? 58  GLN D CB    1 
ATOM   7433 C  CG    . GLN D 1 61  ? -54.07887  -205.21073 20.45030  1.000 99.60747  ? 58  GLN D CG    1 
ATOM   7434 C  CD    . GLN D 1 61  ? -53.65900  -204.63782 19.11172  1.000 110.44527 ? 58  GLN D CD    1 
ATOM   7435 O  OE1   . GLN D 1 61  ? -53.56990  -205.34635 18.11877  1.000 110.16081 ? 58  GLN D OE1   1 
ATOM   7436 N  NE2   . GLN D 1 61  ? -53.35651  -203.35317 19.09545  1.000 115.81719 ? 58  GLN D NE2   1 
ATOM   7437 N  N     . ILE D 1 62  ? -54.04988  -209.89629 20.28445  1.000 110.54556 ? 59  ILE D N     1 
ATOM   7438 C  CA    . ILE D 1 62  ? -54.57396  -211.25750 20.39387  1.000 114.68278 ? 59  ILE D CA    1 
ATOM   7439 C  C     . ILE D 1 62  ? -54.09046  -211.90834 21.68210  1.000 115.60126 ? 59  ILE D C     1 
ATOM   7440 O  O     . ILE D 1 62  ? -54.84894  -212.60893 22.36400  1.000 120.13952 ? 59  ILE D O     1 
ATOM   7441 C  CB    . ILE D 1 62  ? -54.18622  -212.09623 19.16006  1.000 113.44559 ? 59  ILE D CB    1 
ATOM   7442 C  CG1   . ILE D 1 62  ? -55.24941  -211.98436 18.07288  1.000 110.55244 ? 59  ILE D CG1   1 
ATOM   7443 C  CG2   . ILE D 1 62  ? -54.00325  -213.56974 19.52749  1.000 114.52380 ? 59  ILE D CG2   1 
ATOM   7444 C  CD1   . ILE D 1 62  ? -54.79329  -212.54684 16.76156  1.000 104.43774 ? 59  ILE D CD1   1 
ATOM   7445 N  N     . LYS D 1 63  ? -52.82389  -211.68131 22.03995  1.000 104.97950 ? 60  LYS D N     1 
ATOM   7446 C  CA    . LYS D 1 63  ? -52.29484  -212.23799 23.28032  1.000 103.72085 ? 60  LYS D CA    1 
ATOM   7447 C  C     . LYS D 1 63  ? -53.02046  -211.66970 24.49317  1.000 106.90058 ? 60  LYS D C     1 
ATOM   7448 O  O     . LYS D 1 63  ? -53.35421  -212.40566 25.42889  1.000 109.28017 ? 60  LYS D O     1 
ATOM   7449 C  CB    . LYS D 1 63  ? -50.79421  -211.96535 23.37838  1.000 96.80584  ? 60  LYS D CB    1 
ATOM   7450 C  CG    . LYS D 1 63  ? -50.16059  -212.48012 24.66004  1.000 97.54827  ? 60  LYS D CG    1 
ATOM   7451 C  CD    . LYS D 1 63  ? -48.64320  -212.44647 24.59881  1.000 82.53423  ? 60  LYS D CD    1 
ATOM   7452 C  CE    . LYS D 1 63  ? -48.04392  -212.91951 25.91380  1.000 77.68171  ? 60  LYS D CE    1 
ATOM   7453 N  NZ    . LYS D 1 63  ? -46.65168  -212.43161 26.10606  1.000 80.68448  ? 60  LYS D NZ    1 
ATOM   7454 N  N     . LEU D 1 64  ? -53.27300  -210.35957 24.49417  1.000 102.43441 ? 61  LEU D N     1 
ATOM   7455 C  CA    . LEU D 1 64  ? -54.01690  -209.74178 25.58669  1.000 106.56950 ? 61  LEU D CA    1 
ATOM   7456 C  C     . LEU D 1 64  ? -55.49200  -210.11701 25.53678  1.000 114.61740 ? 61  LEU D C     1 
ATOM   7457 O  O     . LEU D 1 64  ? -56.17865  -210.09390 26.56510  1.000 116.21297 ? 61  LEU D O     1 
ATOM   7458 C  CB    . LEU D 1 64  ? -53.86432  -208.22238 25.51355  1.000 99.30588  ? 61  LEU D CB    1 
ATOM   7459 C  CG    . LEU D 1 64  ? -52.46333  -207.68255 25.20898  1.000 103.34067 ? 61  LEU D CG    1 
ATOM   7460 C  CD1   . LEU D 1 64  ? -52.47342  -206.16783 25.12244  1.000 105.33277 ? 61  LEU D CD1   1 
ATOM   7461 C  CD2   . LEU D 1 64  ? -51.44967  -208.14283 26.24677  1.000 107.75993 ? 61  LEU D CD2   1 
ATOM   7462 N  N     . LEU D 1 65  ? -55.97703  -210.48354 24.35417  1.000 132.28796 ? 62  LEU D N     1 
ATOM   7463 C  CA    . LEU D 1 65  ? -57.39175  -210.59015 24.01954  1.000 134.92661 ? 62  LEU D CA    1 
ATOM   7464 C  C     . LEU D 1 65  ? -58.05694  -211.78777 24.68649  1.000 135.88373 ? 62  LEU D C     1 
ATOM   7465 O  O     . LEU D 1 65  ? -58.82947  -211.61658 25.63596  1.000 137.74031 ? 62  LEU D O     1 
ATOM   7466 C  CB    . LEU D 1 65  ? -57.48305  -210.62714 22.49486  1.000 135.94222 ? 62  LEU D CB    1 
ATOM   7467 C  CG    . LEU D 1 65  ? -58.45859  -210.99595 21.40172  1.000 138.77096 ? 62  LEU D CG    1 
ATOM   7468 C  CD1   . LEU D 1 65  ? -58.15832  -210.03781 20.27337  1.000 140.53964 ? 62  LEU D CD1   1 
ATOM   7469 C  CD2   . LEU D 1 65  ? -58.10491  -212.36836 20.94708  1.000 136.86541 ? 62  LEU D CD2   1 
ATOM   7470 N  N     . PHE D 1 66  ? -57.76954  -212.99566 24.20947  1.000 134.67888 ? 63  PHE D N     1 
ATOM   7471 C  CA    . PHE D 1 66  ? -58.21749  -214.21067 24.87341  1.000 142.40370 ? 63  PHE D CA    1 
ATOM   7472 C  C     . PHE D 1 66  ? -57.11259  -214.74029 25.77669  1.000 148.62647 ? 63  PHE D C     1 
ATOM   7473 O  O     . PHE D 1 66  ? -55.92632  -214.50169 25.54106  1.000 139.99750 ? 63  PHE D O     1 
ATOM   7474 C  CB    . PHE D 1 66  ? -58.61722  -215.30485 23.87630  1.000 137.16303 ? 63  PHE D CB    1 
ATOM   7475 C  CG    . PHE D 1 66  ? -59.49813  -214.83091 22.75438  1.000 125.29848 ? 63  PHE D CG    1 
ATOM   7476 C  CD1   . PHE D 1 66  ? -60.46715  -213.86390 22.96731  1.000 128.17069 ? 63  PHE D CD1   1 
ATOM   7477 C  CD2   . PHE D 1 66  ? -59.39401  -215.40049 21.49440  1.000 117.04698 ? 63  PHE D CD2   1 
ATOM   7478 C  CE1   . PHE D 1 66  ? -61.28210  -213.43839 21.93148  1.000 124.69968 ? 63  PHE D CE1   1 
ATOM   7479 C  CE2   . PHE D 1 66  ? -60.20950  -214.98575 20.45622  1.000 114.69722 ? 63  PHE D CE2   1 
ATOM   7480 C  CZ    . PHE D 1 66  ? -61.15530  -214.00444 20.67498  1.000 117.66209 ? 63  PHE D CZ    1 
ATOM   7481 N  N     . GLN D 1 67  ? -57.51456  -215.47113 26.81221  1.000 174.01091 ? 64  GLN D N     1 
ATOM   7482 C  CA    . GLN D 1 67  ? -56.54740  -216.12216 27.68514  1.000 175.01810 ? 64  GLN D CA    1 
ATOM   7483 C  C     . GLN D 1 67  ? -55.92855  -217.32583 26.97552  1.000 176.23212 ? 64  GLN D C     1 
ATOM   7484 O  O     . GLN D 1 67  ? -56.64508  -218.08575 26.31612  1.000 178.76000 ? 64  GLN D O     1 
ATOM   7485 C  CB    . GLN D 1 67  ? -57.21637  -216.54016 28.99950  1.000 178.74453 ? 64  GLN D CB    1 
ATOM   7486 C  CG    . GLN D 1 67  ? -58.19487  -217.70905 28.90385  1.000 176.76012 ? 64  GLN D CG    1 
ATOM   7487 C  CD    . GLN D 1 67  ? -59.52824  -217.32404 28.28699  1.000 181.84469 ? 64  GLN D CD    1 
ATOM   7488 O  OE1   . GLN D 1 67  ? -59.75122  -216.16876 27.92463  1.000 181.19712 ? 64  GLN D OE1   1 
ATOM   7489 N  NE2   . GLN D 1 67  ? -60.42360  -218.29721 28.16504  1.000 183.60000 ? 64  GLN D NE2   1 
ATOM   7490 N  N     . THR D 1 68  ? -54.59967  -217.50939 27.06193  1.000 160.80877 ? 65  THR D N     1 
ATOM   7491 C  CA    . THR D 1 68  ? -53.55346  -216.68812 27.71934  1.000 150.17124 ? 65  THR D CA    1 
ATOM   7492 C  C     . THR D 1 68  ? -53.84659  -216.17078 29.13088  1.000 150.21773 ? 65  THR D C     1 
ATOM   7493 O  O     . THR D 1 68  ? -53.92669  -214.96287 29.35564  1.000 142.70123 ? 65  THR D O     1 
ATOM   7494 C  CB    . THR D 1 68  ? -53.15074  -215.46267 26.84118  1.000 136.09973 ? 65  THR D CB    1 
ATOM   7495 O  OG1   . THR D 1 68  ? -54.15273  -214.44187 26.91076  1.000 131.21695 ? 65  THR D OG1   1 
ATOM   7496 C  CG2   . THR D 1 68  ? -52.96074  -215.88046 25.39011  1.000 130.04759 ? 65  THR D CG2   1 
ATOM   7497 N  N     . GLU D 1 74  ? -49.97984  -211.84516 32.05960  1.000 64.47718  ? 71  GLU D N     1 
ATOM   7498 C  CA    . GLU D 1 74  ? -49.11103  -211.59595 33.20248  1.000 67.25210  ? 71  GLU D CA    1 
ATOM   7499 C  C     . GLU D 1 74  ? -48.62533  -210.14464 33.18742  1.000 69.51001  ? 71  GLU D C     1 
ATOM   7500 O  O     . GLU D 1 74  ? -48.53043  -209.50629 34.23481  1.000 66.12979  ? 71  GLU D O     1 
ATOM   7501 C  CB    . GLU D 1 74  ? -47.93348  -212.58613 33.20595  1.000 63.91696  ? 71  GLU D CB    1 
ATOM   7502 C  CG    . GLU D 1 74  ? -46.76112  -212.24480 32.28271  1.000 63.33253  ? 71  GLU D CG    1 
ATOM   7503 C  CD    . GLU D 1 74  ? -47.09643  -212.36718 30.80112  1.000 66.97571  ? 71  GLU D CD    1 
ATOM   7504 O  OE1   . GLU D 1 74  ? -48.24514  -212.72295 30.46240  1.000 68.77248  ? 71  GLU D OE1   1 
ATOM   7505 O  OE2   . GLU D 1 74  ? -46.20356  -212.10014 29.96934  1.000 71.85331  ? 71  GLU D OE2   1 
ATOM   7506 N  N     . LEU D 1 75  ? -48.32642  -209.63628 31.98845  1.000 68.94842  ? 72  LEU D N     1 
ATOM   7507 C  CA    . LEU D 1 75  ? -47.94982  -208.24451 31.74939  1.000 66.64555  ? 72  LEU D CA    1 
ATOM   7508 C  C     . LEU D 1 75  ? -46.74109  -207.75401 32.54502  1.000 67.68350  ? 72  LEU D C     1 
ATOM   7509 O  O     . LEU D 1 75  ? -46.28024  -206.63255 32.32015  1.000 69.66024  ? 72  LEU D O     1 
ATOM   7510 C  CB    . LEU D 1 75  ? -49.14112  -207.32064 32.02270  1.000 67.07878  ? 72  LEU D CB    1 
ATOM   7511 C  CG    . LEU D 1 75  ? -50.48426  -207.71348 31.40505  1.000 66.26336  ? 72  LEU D CG    1 
ATOM   7512 C  CD1   . LEU D 1 75  ? -51.45640  -208.21712 32.46204  1.000 64.62788  ? 72  LEU D CD1   1 
ATOM   7513 C  CD2   . LEU D 1 75  ? -51.06561  -206.53378 30.64915  1.000 70.94218  ? 72  LEU D CD2   1 
ATOM   7514 N  N     . ARG D 1 76  ? -46.20928  -208.56116 33.46265  1.000 69.66181  ? 73  ARG D N     1 
ATOM   7515 C  CA    . ARG D 1 76  ? -45.06666  -208.12682 34.25961  1.000 70.95273  ? 73  ARG D CA    1 
ATOM   7516 C  C     . ARG D 1 76  ? -43.73365  -208.42950 33.59308  1.000 79.51317  ? 73  ARG D C     1 
ATOM   7517 O  O     . ARG D 1 76  ? -42.76041  -207.69654 33.80639  1.000 82.15533  ? 73  ARG D O     1 
ATOM   7518 C  CB    . ARG D 1 76  ? -45.10738  -208.78190 35.64163  1.000 65.39440  ? 73  ARG D CB    1 
ATOM   7519 C  CG    . ARG D 1 76  ? -46.42515  -208.58072 36.35676  1.000 66.81064  ? 73  ARG D CG    1 
ATOM   7520 C  CD    . ARG D 1 76  ? -46.30306  -208.76796 37.85135  1.000 63.99497  ? 73  ARG D CD    1 
ATOM   7521 N  NE    . ARG D 1 76  ? -47.62049  -208.88033 38.46372  1.000 55.41394  ? 73  ARG D NE    1 
ATOM   7522 C  CZ    . ARG D 1 76  ? -47.84760  -208.86080 39.76919  1.000 56.95786  ? 73  ARG D CZ    1 
ATOM   7523 N  NH1   . ARG D 1 76  ? -46.86142  -208.72701 40.64056  1.000 58.62098  ? 73  ARG D NH1   1 
ATOM   7524 N  NH2   . ARG D 1 76  ? -49.09636  -208.97694 40.21136  1.000 66.15987  ? 73  ARG D NH2   1 
ATOM   7525 N  N     . SER D 1 77  ? -43.67140  -209.49099 32.78837  1.000 82.03468  ? 74  SER D N     1 
ATOM   7526 C  CA    . SER D 1 77  ? -42.44538  -209.83105 32.07787  1.000 83.50101  ? 74  SER D CA    1 
ATOM   7527 C  C     . SER D 1 77  ? -42.00222  -208.72841 31.12436  1.000 82.98320  ? 74  SER D C     1 
ATOM   7528 O  O     . SER D 1 77  ? -40.81852  -208.66469 30.77307  1.000 89.10856  ? 74  SER D O     1 
ATOM   7529 C  CB    . SER D 1 77  ? -42.64601  -211.13716 31.31209  1.000 83.98977  ? 74  SER D CB    1 
ATOM   7530 O  OG    . SER D 1 77  ? -43.84568  -211.09444 30.55681  1.000 81.91482  ? 74  SER D OG    1 
ATOM   7531 N  N     . TYR D 1 78  ? -42.91994  -207.85379 30.71013  1.000 80.25861  ? 75  TYR D N     1 
ATOM   7532 C  CA    . TYR D 1 78  ? -42.60893  -206.79278 29.76104  1.000 80.58179  ? 75  TYR D CA    1 
ATOM   7533 C  C     . TYR D 1 78  ? -42.04836  -205.53768 30.41936  1.000 81.35185  ? 75  TYR D C     1 
ATOM   7534 O  O     . TYR D 1 78  ? -41.68838  -204.59991 29.69932  1.000 79.79997  ? 75  TYR D O     1 
ATOM   7535 C  CB    . TYR D 1 78  ? -43.86003  -206.41895 28.95958  1.000 80.36121  ? 75  TYR D CB    1 
ATOM   7536 C  CG    . TYR D 1 78  ? -44.03605  -207.18512 27.66517  1.000 81.02373  ? 75  TYR D CG    1 
ATOM   7537 C  CD1   . TYR D 1 78  ? -44.06535  -208.57326 27.65383  1.000 81.68516  ? 75  TYR D CD1   1 
ATOM   7538 C  CD2   . TYR D 1 78  ? -44.18517  -206.51887 26.45592  1.000 79.51051  ? 75  TYR D CD2   1 
ATOM   7539 C  CE1   . TYR D 1 78  ? -44.23242  -209.27648 26.47345  1.000 83.85583  ? 75  TYR D CE1   1 
ATOM   7540 C  CE2   . TYR D 1 78  ? -44.35371  -207.21453 25.27177  1.000 80.43111  ? 75  TYR D CE2   1 
ATOM   7541 C  CZ    . TYR D 1 78  ? -44.37476  -208.59149 25.28512  1.000 82.73834  ? 75  TYR D CZ    1 
ATOM   7542 O  OH    . TYR D 1 78  ? -44.54078  -209.28602 24.10794  1.000 86.01896  ? 75  TYR D OH    1 
ATOM   7543 N  N     . THR D 1 79  ? -41.98303  -205.48800 31.75417  1.000 86.82183  ? 76  THR D N     1 
ATOM   7544 C  CA    . THR D 1 79  ? -41.41902  -204.32914 32.44352  1.000 85.66562  ? 76  THR D CA    1 
ATOM   7545 C  C     . THR D 1 79  ? -40.04903  -203.97282 31.88477  1.000 86.38398  ? 76  THR D C     1 
ATOM   7546 O  O     . THR D 1 79  ? -39.80372  -202.83570 31.46619  1.000 89.22674  ? 76  THR D O     1 
ATOM   7547 C  CB    . THR D 1 79  ? -41.30614  -204.60090 33.94833  1.000 86.79850  ? 76  THR D CB    1 
ATOM   7548 O  OG1   . THR D 1 79  ? -40.71787  -205.89037 34.16351  1.000 91.77947  ? 76  THR D OG1   1 
ATOM   7549 C  CG2   . THR D 1 79  ? -42.65505  -204.54316 34.62268  1.000 86.88833  ? 76  THR D CG2   1 
ATOM   7550 N  N     . SER D 1 80  ? -39.14384  -204.95226 31.87203  1.000 80.81811  ? 77  SER D N     1 
ATOM   7551 C  CA    . SER D 1 80  ? -37.77397  -204.70541 31.43940  1.000 78.29398  ? 77  SER D CA    1 
ATOM   7552 C  C     . SER D 1 80  ? -37.73113  -204.19420 30.00501  1.000 80.46866  ? 77  SER D C     1 
ATOM   7553 O  O     . SER D 1 80  ? -37.01826  -203.23108 29.70012  1.000 80.88898  ? 77  SER D O     1 
ATOM   7554 C  CB    . SER D 1 80  ? -36.94819  -205.98347 31.58584  1.000 85.58328  ? 77  SER D CB    1 
ATOM   7555 O  OG    . SER D 1 80  ? -36.98417  -206.45909 32.92087  1.000 92.63588  ? 77  SER D OG    1 
ATOM   7556 N  N     . VAL D 1 81  ? -38.50329  -204.81624 29.10982  1.000 85.79396  ? 78  VAL D N     1 
ATOM   7557 C  CA    . VAL D 1 81  ? -38.44614  -204.42820 27.70295  1.000 83.58786  ? 78  VAL D CA    1 
ATOM   7558 C  C     . VAL D 1 81  ? -38.99525  -203.01826 27.51751  1.000 79.85873  ? 78  VAL D C     1 
ATOM   7559 O  O     . VAL D 1 81  ? -38.48813  -202.24315 26.69750  1.000 79.41622  ? 78  VAL D O     1 
ATOM   7560 C  CB    . VAL D 1 81  ? -39.18196  -205.46066 26.82231  1.000 88.09607  ? 78  VAL D CB    1 
ATOM   7561 C  CG1   . VAL D 1 81  ? -38.83635  -206.87746 27.26355  1.000 96.10554  ? 78  VAL D CG1   1 
ATOM   7562 C  CG2   . VAL D 1 81  ? -40.69313  -205.23972 26.81233  1.000 83.40946  ? 78  VAL D CG2   1 
ATOM   7563 N  N     . ILE D 1 82  ? -40.01556  -202.65043 28.29686  1.000 80.02508  ? 79  ILE D N     1 
ATOM   7564 C  CA    . ILE D 1 82  ? -40.58312  -201.30920 28.19184  1.000 78.68552  ? 79  ILE D CA    1 
ATOM   7565 C  C     . ILE D 1 82  ? -39.58695  -200.27821 28.70306  1.000 79.31558  ? 79  ILE D C     1 
ATOM   7566 O  O     . ILE D 1 82  ? -39.38721  -199.22228 28.09045  1.000 79.69130  ? 79  ILE D O     1 
ATOM   7567 C  CB    . ILE D 1 82  ? -41.92225  -201.23150 28.94641  1.000 79.47885  ? 79  ILE D CB    1 
ATOM   7568 C  CG1   . ILE D 1 82  ? -42.99963  -202.00518 28.18765  1.000 79.49971  ? 79  ILE D CG1   1 
ATOM   7569 C  CG2   . ILE D 1 82  ? -42.34682  -199.78746 29.14117  1.000 77.76666  ? 79  ILE D CG2   1 
ATOM   7570 C  CD1   . ILE D 1 82  ? -44.13174  -202.47242 29.05534  1.000 80.35816  ? 79  ILE D CD1   1 
ATOM   7571 N  N     . HIS D 1 83  ? -38.94084  -200.57580 29.83372  1.000 76.45791  ? 80  HIS D N     1 
ATOM   7572 C  CA    . HIS D 1 83  ? -37.88321  -199.70545 30.33599  1.000 75.45372  ? 80  HIS D CA    1 
ATOM   7573 C  C     . HIS D 1 83  ? -36.76322  -199.56011 29.31452  1.000 78.97520  ? 80  HIS D C     1 
ATOM   7574 O  O     . HIS D 1 83  ? -36.15855  -198.48841 29.19228  1.000 78.90441  ? 80  HIS D O     1 
ATOM   7575 C  CB    . HIS D 1 83  ? -37.33225  -200.25409 31.65197  1.000 72.03954  ? 80  HIS D CB    1 
ATOM   7576 C  CG    . HIS D 1 83  ? -38.24785  -200.06448 32.82042  1.000 75.09253  ? 80  HIS D CG    1 
ATOM   7577 N  ND1   . HIS D 1 83  ? -37.80032  -200.07939 34.12371  1.000 76.48691  ? 80  HIS D ND1   1 
ATOM   7578 C  CD2   . HIS D 1 83  ? -39.58450  -199.85800 32.88398  1.000 76.41303  ? 80  HIS D CD2   1 
ATOM   7579 C  CE1   . HIS D 1 83  ? -38.82144  -199.88994 34.93993  1.000 75.35925  ? 80  HIS D CE1   1 
ATOM   7580 N  NE2   . HIS D 1 83  ? -39.91568  -199.75259 34.21307  1.000 75.28243  ? 80  HIS D NE2   1 
ATOM   7581 N  N     . ALA D 1 84  ? -36.47282  -200.63138 28.57121  1.000 85.97994  ? 81  ALA D N     1 
ATOM   7582 C  CA    . ALA D 1 84  ? -35.43294  -200.56508 27.55044  1.000 85.84218  ? 81  ALA D CA    1 
ATOM   7583 C  C     . ALA D 1 84  ? -35.80614  -199.58428 26.44734  1.000 86.66389  ? 81  ALA D C     1 
ATOM   7584 O  O     . ALA D 1 84  ? -34.94947  -198.84251 25.95279  1.000 87.36652  ? 81  ALA D O     1 
ATOM   7585 C  CB    . ALA D 1 84  ? -35.17804  -201.95525 26.96826  1.000 85.72559  ? 81  ALA D CB    1 
ATOM   7586 N  N     . ASN D 1 85  ? -37.08393  -199.56482 26.05251  1.000 78.70395  ? 82  ASN D N     1 
ATOM   7587 C  CA    . ASN D 1 85  ? -37.53195  -198.65092 25.00405  1.000 78.45885  ? 82  ASN D CA    1 
ATOM   7588 C  C     . ASN D 1 85  ? -37.25987  -197.20006 25.37921  1.000 75.86439  ? 82  ASN D C     1 
ATOM   7589 O  O     . ASN D 1 85  ? -36.91883  -196.38240 24.51606  1.000 74.90228  ? 82  ASN D O     1 
ATOM   7590 C  CB    . ASN D 1 85  ? -39.02259  -198.85319 24.72004  1.000 79.03154  ? 82  ASN D CB    1 
ATOM   7591 C  CG    . ASN D 1 85  ? -39.32433  -200.19451 24.07284  1.000 79.36560  ? 82  ASN D CG    1 
ATOM   7592 O  OD1   . ASN D 1 85  ? -39.91838  -200.25251 22.99586  1.000 79.06632  ? 82  ASN D OD1   1 
ATOM   7593 N  ND2   . ASN D 1 85  ? -38.93616  -201.27816 24.73419  1.000 80.46682  ? 82  ASN D ND2   1 
ATOM   7594 N  N     . VAL D 1 86  ? -37.41445  -196.86190 26.66240  1.000 74.77297  ? 83  VAL D N     1 
ATOM   7595 C  CA    . VAL D 1 86  ? -37.05638  -195.52752 27.13966  1.000 73.14914  ? 83  VAL D CA    1 
ATOM   7596 C  C     . VAL D 1 86  ? -35.60697  -195.21666 26.79122  1.000 73.35996  ? 83  VAL D C     1 
ATOM   7597 O  O     . VAL D 1 86  ? -35.28300  -194.13241 26.29227  1.000 74.21400  ? 83  VAL D O     1 
ATOM   7598 C  CB    . VAL D 1 86  ? -37.30326  -195.41976 28.65481  1.000 76.00112  ? 83  VAL D CB    1 
ATOM   7599 C  CG1   . VAL D 1 86  ? -37.01121  -194.01152 29.14106  1.000 79.01931  ? 83  VAL D CG1   1 
ATOM   7600 C  CG2   . VAL D 1 86  ? -38.72922  -195.83128 28.99465  1.000 77.12157  ? 83  VAL D CG2   1 
ATOM   7601 N  N     . TYR D 1 87  ? -34.71358  -196.17500 27.04371  1.000 74.06281  ? 84  TYR D N     1 
ATOM   7602 C  CA    . TYR D 1 87  ? -33.30449  -195.97907 26.72200  1.000 73.00619  ? 84  TYR D CA    1 
ATOM   7603 C  C     . TYR D 1 87  ? -33.07806  -195.97410 25.21702  1.000 73.47634  ? 84  TYR D C     1 
ATOM   7604 O  O     . TYR D 1 87  ? -32.28942  -195.17122 24.70623  1.000 74.88655  ? 84  TYR D O     1 
ATOM   7605 C  CB    . TYR D 1 87  ? -32.46415  -197.06599 27.38856  1.000 73.97426  ? 84  TYR D CB    1 
ATOM   7606 C  CG    . TYR D 1 87  ? -32.52916  -197.00928 28.89060  1.000 75.55815  ? 84  TYR D CG    1 
ATOM   7607 C  CD1   . TYR D 1 87  ? -32.43110  -195.79716 29.55830  1.000 74.31569  ? 84  TYR D CD1   1 
ATOM   7608 C  CD2   . TYR D 1 87  ? -32.72657  -198.15876 29.64004  1.000 79.71356  ? 84  TYR D CD2   1 
ATOM   7609 C  CE1   . TYR D 1 87  ? -32.50284  -195.73246 30.92971  1.000 79.28429  ? 84  TYR D CE1   1 
ATOM   7610 C  CE2   . TYR D 1 87  ? -32.80428  -198.10421 31.01380  1.000 82.51221  ? 84  TYR D CE2   1 
ATOM   7611 C  CZ    . TYR D 1 87  ? -32.68981  -196.88745 31.65327  1.000 83.46950  ? 84  TYR D CZ    1 
ATOM   7612 O  OH    . TYR D 1 87  ? -32.76572  -196.81880 33.02214  1.000 84.08279  ? 84  TYR D OH    1 
ATOM   7613 N  N     . GLN D 1 88  ? -33.76545  -196.85822 24.48985  1.000 77.56447  ? 85  GLN D N     1 
ATOM   7614 C  CA    . GLN D 1 88  ? -33.57631  -196.92862 23.04460  1.000 78.94522  ? 85  GLN D CA    1 
ATOM   7615 C  C     . GLN D 1 88  ? -34.00107  -195.63340 22.36081  1.000 79.47658  ? 85  GLN D C     1 
ATOM   7616 O  O     . GLN D 1 88  ? -33.35768  -195.19647 21.40020  1.000 83.61094  ? 85  GLN D O     1 
ATOM   7617 C  CB    . GLN D 1 88  ? -34.34078  -198.12254 22.46931  1.000 79.72330  ? 85  GLN D CB    1 
ATOM   7618 C  CG    . GLN D 1 88  ? -33.94538  -199.45565 23.07886  1.000 83.19183  ? 85  GLN D CG    1 
ATOM   7619 C  CD    . GLN D 1 88  ? -34.93197  -200.56396 22.77156  1.000 86.01026  ? 85  GLN D CD    1 
ATOM   7620 O  OE1   . GLN D 1 88  ? -36.02854  -200.31793 22.26864  1.000 88.53626  ? 85  GLN D OE1   1 
ATOM   7621 N  NE2   . GLN D 1 88  ? -34.54929  -201.79522 23.08640  1.000 82.03461  ? 85  GLN D NE2   1 
ATOM   7622 N  N     . THR D 1 89  ? -35.06326  -194.98945 22.85503  1.000 74.96681  ? 86  THR D N     1 
ATOM   7623 C  CA    . THR D 1 89  ? -35.59319  -193.80097 22.18801  1.000 77.53577  ? 86  THR D CA    1 
ATOM   7624 C  C     . THR D 1 89  ? -34.80329  -192.53571 22.53632  1.000 80.12833  ? 86  THR D C     1 
ATOM   7625 O  O     . THR D 1 89  ? -34.30540  -191.84994 21.63880  1.000 84.50697  ? 86  THR D O     1 
ATOM   7626 C  CB    . THR D 1 89  ? -37.07705  -193.61173 22.51855  1.000 77.94291  ? 86  THR D CB    1 
ATOM   7627 O  OG1   . THR D 1 89  ? -37.86542  -194.54793 21.76795  1.000 77.53116  ? 86  THR D OG1   1 
ATOM   7628 C  CG2   . THR D 1 89  ? -37.50159  -192.19744 22.15876  1.000 79.46951  ? 86  THR D CG2   1 
ATOM   7629 N  N     . ILE D 1 90  ? -34.69501  -192.18738 23.82817  1.000 81.19927  ? 87  ILE D N     1 
ATOM   7630 C  CA    . ILE D 1 90  ? -33.92571  -190.99183 24.20783  1.000 82.80074  ? 87  ILE D CA    1 
ATOM   7631 C  C     . ILE D 1 90  ? -32.52625  -190.95640 23.61318  1.000 85.37109  ? 87  ILE D C     1 
ATOM   7632 O  O     . ILE D 1 90  ? -32.02108  -189.87913 23.27189  1.000 88.07136  ? 87  ILE D O     1 
ATOM   7633 C  CB    . ILE D 1 90  ? -33.85937  -190.82073 25.74449  1.000 85.71930  ? 87  ILE D CB    1 
ATOM   7634 C  CG1   . ILE D 1 90  ? -33.55250  -189.35720 26.08973  1.000 92.67807  ? 87  ILE D CG1   1 
ATOM   7635 C  CG2   . ILE D 1 90  ? -32.82752  -191.81600 26.40166  1.000 80.48628  ? 87  ILE D CG2   1 
ATOM   7636 C  CD1   . ILE D 1 90  ? -34.65744  -188.40384 26.03550  1.000 96.59779  ? 87  ILE D CD1   1 
ATOM   7637 N  N     . LYS D 1 91  ? -31.87434  -192.10728 23.46662  1.000 85.21030  ? 88  LYS D N     1 
ATOM   7638 C  CA    . LYS D 1 91  ? -30.48303  -192.06152 23.03238  1.000 85.74783  ? 88  LYS D CA    1 
ATOM   7639 C  C     . LYS D 1 91  ? -30.36975  -191.67309 21.56150  1.000 91.52691  ? 88  LYS D C     1 
ATOM   7640 O  O     . LYS D 1 91  ? -29.53166  -190.83698 21.20544  1.000 94.50694  ? 88  LYS D O     1 
ATOM   7641 C  CB    . LYS D 1 91  ? -29.79032  -193.39320 23.31314  1.000 77.67379  ? 88  LYS D CB    1 
ATOM   7642 C  CG    . LYS D 1 91  ? -29.58995  -193.64454 24.80307  1.000 77.66702  ? 88  LYS D CG    1 
ATOM   7643 C  CD    . LYS D 1 91  ? -28.66565  -192.60180 25.41813  1.000 80.00401  ? 88  LYS D CD    1 
ATOM   7644 C  CE    . LYS D 1 91  ? -28.53892  -192.76904 26.92816  1.000 83.87898  ? 88  LYS D CE    1 
ATOM   7645 N  NZ    . LYS D 1 91  ? -27.89074  -194.05178 27.31522  1.000 86.04447  ? 88  LYS D NZ    1 
ATOM   7646 N  N     . ILE D 1 92  ? -31.22073  -192.23569 20.69625  1.000 99.36278  ? 89  ILE D N     1 
ATOM   7647 C  CA    . ILE D 1 92  ? -31.19060  -191.84490 19.28705  1.000 101.04601 ? 89  ILE D CA    1 
ATOM   7648 C  C     . ILE D 1 92  ? -31.51251  -190.36222 19.14373  1.000 102.37886 ? 89  ILE D C     1 
ATOM   7649 O  O     . ILE D 1 92  ? -30.93429  -189.66365 18.30150  1.000 107.60649 ? 89  ILE D O     1 
ATOM   7650 C  CB    . ILE D 1 92  ? -32.14089  -192.72487 18.44544  1.000 103.56625 ? 89  ILE D CB    1 
ATOM   7651 C  CG1   . ILE D 1 92  ? -33.61032  -192.34395 18.65735  1.000 105.96083 ? 89  ILE D CG1   1 
ATOM   7652 C  CG2   . ILE D 1 92  ? -31.93183  -194.19239 18.75915  1.000 102.55341 ? 89  ILE D CG2   1 
ATOM   7653 C  CD1   . ILE D 1 92  ? -34.19546  -191.49610 17.54442  1.000 107.08275 ? 89  ILE D CD1   1 
ATOM   7654 N  N     . LEU D 1 93  ? -32.42748  -189.85573 19.97498  1.000 96.70215  ? 90  LEU D N     1 
ATOM   7655 C  CA    . LEU D 1 93  ? -32.72151  -188.42850 19.97637  1.000 93.12486  ? 90  LEU D CA    1 
ATOM   7656 C  C     . LEU D 1 93  ? -31.51184  -187.63061 20.44369  1.000 91.54391  ? 90  LEU D C     1 
ATOM   7657 O  O     . LEU D 1 93  ? -31.19225  -186.57966 19.87475  1.000 92.54276  ? 90  LEU D O     1 
ATOM   7658 C  CB    . LEU D 1 93  ? -33.93043  -188.15063 20.86785  1.000 87.84329  ? 90  LEU D CB    1 
ATOM   7659 C  CG    . LEU D 1 93  ? -35.33538  -188.53135 20.40196  1.000 85.94118  ? 90  LEU D CG    1 
ATOM   7660 C  CD1   . LEU D 1 93  ? -36.35557  -188.03523 21.41206  1.000 83.83775  ? 90  LEU D CD1   1 
ATOM   7661 C  CD2   . LEU D 1 93  ? -35.63037  -187.96852 19.02435  1.000 85.76070  ? 90  LEU D CD2   1 
ATOM   7662 N  N     . TYR D 1 94  ? -30.82787  -188.11984 21.48083  1.000 93.58725  ? 91  TYR D N     1 
ATOM   7663 C  CA    . TYR D 1 94  ? -29.55625  -187.52965 21.88396  1.000 95.00754  ? 91  TYR D CA    1 
ATOM   7664 C  C     . TYR D 1 94  ? -28.52407  -187.66179 20.77210  1.000 98.16622  ? 91  TYR D C     1 
ATOM   7665 O  O     . TYR D 1 94  ? -27.81158  -186.70337 20.45100  1.000 99.76760  ? 91  TYR D O     1 
ATOM   7666 C  CB    . TYR D 1 94  ? -29.05875  -188.19615 23.16818  1.000 91.99867  ? 91  TYR D CB    1 
ATOM   7667 C  CG    . TYR D 1 94  ? -27.64767  -187.81800 23.56874  1.000 92.18745  ? 91  TYR D CG    1 
ATOM   7668 C  CD1   . TYR D 1 94  ? -27.36620  -186.57075 24.11036  1.000 95.56235  ? 91  TYR D CD1   1 
ATOM   7669 C  CD2   . TYR D 1 94  ? -26.59448  -188.71093 23.40078  1.000 90.68310  ? 91  TYR D CD2   1 
ATOM   7670 C  CE1   . TYR D 1 94  ? -26.07793  -186.22725 24.47767  1.000 98.20221  ? 91  TYR D CE1   1 
ATOM   7671 C  CE2   . TYR D 1 94  ? -25.30230  -188.37229 23.76507  1.000 94.14618  ? 91  TYR D CE2   1 
ATOM   7672 C  CZ    . TYR D 1 94  ? -25.05044  -187.13015 24.30285  1.000 98.21400  ? 91  TYR D CZ    1 
ATOM   7673 O  OH    . TYR D 1 94  ? -23.76938  -186.78521 24.66780  1.000 101.41199 ? 91  TYR D OH    1 
ATOM   7674 N  N     . GLU D 1 95  ? -28.43793  -188.84939 20.16426  1.000 96.11006  ? 92  GLU D N     1 
ATOM   7675 C  CA    . GLU D 1 95  ? -27.49976  -189.05680 19.06655  1.000 96.48090  ? 92  GLU D CA    1 
ATOM   7676 C  C     . GLU D 1 95  ? -27.90713  -188.27440 17.82648  1.000 100.72801 ? 92  GLU D C     1 
ATOM   7677 O  O     . GLU D 1 95  ? -27.06234  -187.99000 16.97059  1.000 100.89258 ? 92  GLU D O     1 
ATOM   7678 C  CB    . GLU D 1 95  ? -27.38846  -190.54626 18.73328  1.000 94.40028  ? 92  GLU D CB    1 
ATOM   7679 C  CG    . GLU D 1 95  ? -26.90095  -191.42355 19.87890  1.000 93.18530  ? 92  GLU D CG    1 
ATOM   7680 C  CD    . GLU D 1 95  ? -25.42319  -191.26818 20.16960  1.000 96.33390  ? 92  GLU D CD    1 
ATOM   7681 O  OE1   . GLU D 1 95  ? -24.73567  -190.53712 19.42677  1.000 99.09966  ? 92  GLU D OE1   1 
ATOM   7682 O  OE2   . GLU D 1 95  ? -24.94979  -191.87681 21.15180  1.000 98.52898  ? 92  GLU D OE2   1 
ATOM   7683 N  N     . GLY D 1 96  ? -29.19072  -187.93568 17.70020  1.000 118.46583 ? 93  GLY D N     1 
ATOM   7684 C  CA    . GLY D 1 96  ? -29.60561  -187.07807 16.60305  1.000 121.86516 ? 93  GLY D CA    1 
ATOM   7685 C  C     . GLY D 1 96  ? -28.96524  -185.70688 16.68333  1.000 121.24852 ? 93  GLY D C     1 
ATOM   7686 O  O     . GLY D 1 96  ? -28.44423  -185.18978 15.69370  1.000 119.76747 ? 93  GLY D O     1 
ATOM   7687 N  N     . ALA D 1 97  ? -28.98519  -185.10335 17.87349  1.000 111.92983 ? 94  ALA D N     1 
ATOM   7688 C  CA    . ALA D 1 97  ? -28.26185  -183.85338 18.07548  1.000 110.55989 ? 94  ALA D CA    1 
ATOM   7689 C  C     . ALA D 1 97  ? -26.77011  -184.03969 17.83001  1.000 110.52708 ? 94  ALA D C     1 
ATOM   7690 O  O     . ALA D 1 97  ? -26.09091  -183.11807 17.36331  1.000 113.14561 ? 94  ALA D O     1 
ATOM   7691 C  CB    . ALA D 1 97  ? -28.51312  -183.32428 19.48680  1.000 109.24397 ? 94  ALA D CB    1 
ATOM   7692 N  N     . LYS D 1 98  ? -26.24675  -185.23219 18.13060  1.000 105.04444 ? 95  LYS D N     1 
ATOM   7693 C  CA    . LYS D 1 98  ? -24.82444  -185.50170 17.93719  1.000 103.22794 ? 95  LYS D CA    1 
ATOM   7694 C  C     . LYS D 1 98  ? -24.41612  -185.29290 16.48416  1.000 108.48758 ? 95  LYS D C     1 
ATOM   7695 O  O     . LYS D 1 98  ? -23.41689  -184.62328 16.19878  1.000 111.93513 ? 95  LYS D O     1 
ATOM   7696 C  CB    . LYS D 1 98  ? -24.49658  -186.92528 18.38851  1.000 101.13648 ? 95  LYS D CB    1 
ATOM   7697 C  CG    . LYS D 1 98  ? -23.02330  -187.17835 18.66083  1.000 98.27110  ? 95  LYS D CG    1 
ATOM   7698 C  CD    . LYS D 1 98  ? -22.58819  -186.54891 19.97156  1.000 92.72067  ? 95  LYS D CD    1 
ATOM   7699 C  CE    . LYS D 1 98  ? -21.59569  -187.43874 20.69873  1.000 92.97270  ? 95  LYS D CE    1 
ATOM   7700 N  NZ    . LYS D 1 98  ? -21.90571  -187.53640 22.15067  1.000 97.42394  ? 95  LYS D NZ    1 
ATOM   7701 N  N     . GLU D 1 99  ? -25.18154  -185.85688 15.54645  1.000 113.07303 ? 96  GLU D N     1 
ATOM   7702 C  CA    . GLU D 1 99  ? -24.87329  -185.64187 14.13661  1.000 112.59917 ? 96  GLU D CA    1 
ATOM   7703 C  C     . GLU D 1 99  ? -25.28975  -184.24613 13.68876  1.000 113.02891 ? 96  GLU D C     1 
ATOM   7704 O  O     . GLU D 1 99  ? -24.52306  -183.55259 13.01088  1.000 116.52755 ? 96  GLU D O     1 
ATOM   7705 C  CB    . GLU D 1 99  ? -25.55068  -186.70766 13.26931  1.000 110.72878 ? 96  GLU D CB    1 
ATOM   7706 C  CG    . GLU D 1 99  ? -27.03432  -186.90799 13.54466  1.000 103.31657 ? 96  GLU D CG    1 
ATOM   7707 C  CD    . GLU D 1 99  ? -27.74071  -187.68509 12.44935  1.000 96.52267  ? 96  GLU D CD    1 
ATOM   7708 O  OE1   . GLU D 1 99  ? -27.50175  -187.38818 11.25953  1.000 92.08656  ? 96  GLU D OE1   1 
ATOM   7709 O  OE2   . GLU D 1 99  ? -28.54413  -188.58387 12.77691  1.000 94.55558  ? 96  GLU D OE2   1 
ATOM   7710 N  N     . LEU D 1 100 ? -26.48856  -183.80668 14.08351  1.000 105.76472 ? 97  LEU D N     1 
ATOM   7711 C  CA    . LEU D 1 100 ? -27.04371  -182.56712 13.54821  1.000 106.28977 ? 97  LEU D CA    1 
ATOM   7712 C  C     . LEU D 1 100 ? -26.26339  -181.33878 14.00139  1.000 112.41783 ? 97  LEU D C     1 
ATOM   7713 O  O     . LEU D 1 100 ? -26.21863  -180.33845 13.27644  1.000 109.03159 ? 97  LEU D O     1 
ATOM   7714 C  CB    . LEU D 1 100 ? -28.51442  -182.43944 13.94371  1.000 103.18209 ? 97  LEU D CB    1 
ATOM   7715 C  CG    . LEU D 1 100 ? -29.46767  -183.46790 13.33112  1.000 100.37413 ? 97  LEU D CG    1 
ATOM   7716 C  CD1   . LEU D 1 100 ? -30.89559  -183.23680 13.80578  1.000 96.36291  ? 97  LEU D CD1   1 
ATOM   7717 C  CD2   . LEU D 1 100 ? -29.38740  -183.44307 11.81328  1.000 93.49001  ? 97  LEU D CD2   1 
ATOM   7718 N  N     . SER D 1 101 ? -25.64909  -181.38485 15.18583  1.000 133.79905 ? 98  SER D N     1 
ATOM   7719 C  CA    . SER D 1 101 ? -24.84291  -180.25237 15.63117  1.000 133.59684 ? 98  SER D CA    1 
ATOM   7720 C  C     . SER D 1 101 ? -23.63437  -180.04868 14.72724  1.000 134.31677 ? 98  SER D C     1 
ATOM   7721 O  O     . SER D 1 101 ? -23.23246  -178.90949 14.46256  1.000 138.59294 ? 98  SER D O     1 
ATOM   7722 C  CB    . SER D 1 101 ? -24.39555  -180.45253 17.07984  1.000 135.03725 ? 98  SER D CB    1 
ATOM   7723 O  OG    . SER D 1 101 ? -25.44239  -180.98006 17.87488  1.000 138.89804 ? 98  SER D OG    1 
ATOM   7724 N  N     . GLN D 1 102 ? -23.04877  -181.14071 14.23381  1.000 121.97352 ? 99  GLN D N     1 
ATOM   7725 C  CA    . GLN D 1 102 ? -21.82149  -181.06635 13.45349  1.000 117.60096 ? 99  GLN D CA    1 
ATOM   7726 C  C     . GLN D 1 102 ? -22.03524  -181.16248 11.94843  1.000 110.72924 ? 99  GLN D C     1 
ATOM   7727 O  O     . GLN D 1 102 ? -21.18001  -180.68886 11.19423  1.000 107.53295 ? 99  GLN D O     1 
ATOM   7728 C  CB    . GLN D 1 102 ? -20.84683  -182.17038 13.88677  1.000 117.51694 ? 99  GLN D CB    1 
ATOM   7729 C  CG    . GLN D 1 102 ? -21.06050  -182.67995 15.30354  1.000 117.40708 ? 99  GLN D CG    1 
ATOM   7730 C  CD    . GLN D 1 102 ? -20.22174  -183.90616 15.61681  1.000 109.60631 ? 99  GLN D CD    1 
ATOM   7731 O  OE1   . GLN D 1 102 ? -18.99733  -183.82550 15.71700  1.000 102.38322 ? 99  GLN D OE1   1 
ATOM   7732 N  NE2   . GLN D 1 102 ? -20.87987  -185.04765 15.78419  1.000 112.88344 ? 99  GLN D NE2   1 
ATOM   7733 N  N     . VAL D 1 103 ? -23.13703  -181.75660 11.48685  1.000 105.89363 ? 100 VAL D N     1 
ATOM   7734 C  CA    . VAL D 1 103 ? -23.30838  -181.94045 10.04775  1.000 100.55999 ? 100 VAL D CA    1 
ATOM   7735 C  C     . VAL D 1 103 ? -23.87752  -180.68243 9.40048   1.000 94.44269  ? 100 VAL D C     1 
ATOM   7736 O  O     . VAL D 1 103 ? -23.53110  -180.34685 8.26256   1.000 93.03172  ? 100 VAL D O     1 
ATOM   7737 C  CB    . VAL D 1 103 ? -24.17882  -183.17985 9.75611   1.000 106.47114 ? 100 VAL D CB    1 
ATOM   7738 C  CG1   . VAL D 1 103 ? -25.63157  -182.94899 10.15879  1.000 96.81277  ? 100 VAL D CG1   1 
ATOM   7739 C  CG2   . VAL D 1 103 ? -24.08583  -183.55596 8.28605   1.000 106.96438 ? 100 VAL D CG2   1 
ATOM   7740 N  N     . GLU D 1 104 ? -24.74537  -179.96415 10.10639  1.000 91.46099  ? 101 GLU D N     1 
ATOM   7741 C  CA    . GLU D 1 104 ? -25.34131  -178.73988 9.60064   1.000 86.83772  ? 101 GLU D CA    1 
ATOM   7742 C  C     . GLU D 1 104 ? -25.13401  -177.63725 10.62552  1.000 88.96785  ? 101 GLU D C     1 
ATOM   7743 O  O     . GLU D 1 104 ? -24.90256  -177.90151 11.80753  1.000 96.40827  ? 101 GLU D O     1 
ATOM   7744 C  CB    . GLU D 1 104 ? -26.83551  -178.91906 9.31165   1.000 82.27641  ? 101 GLU D CB    1 
ATOM   7745 C  CG    . GLU D 1 104 ? -27.62692  -179.40685 10.51094  1.000 86.78344  ? 101 GLU D CG    1 
ATOM   7746 C  CD    . GLU D 1 104 ? -29.06427  -179.71501 10.16979  1.000 86.96585  ? 101 GLU D CD    1 
ATOM   7747 O  OE1   . GLU D 1 104 ? -29.31446  -180.80071 9.60787   1.000 84.82385  ? 101 GLU D OE1   1 
ATOM   7748 O  OE2   . GLU D 1 104 ? -29.94502  -178.87961 10.46419  1.000 86.52354  ? 101 GLU D OE2   1 
ATOM   7749 N  N     . SER D 1 105 ? -25.21451  -176.39381 10.15850  1.000 85.30933  ? 102 SER D N     1 
ATOM   7750 C  CA    . SER D 1 105 ? -25.05544  -175.24778 11.04442  1.000 86.66570  ? 102 SER D CA    1 
ATOM   7751 C  C     . SER D 1 105 ? -26.04719  -175.33599 12.19416  1.000 91.14582  ? 102 SER D C     1 
ATOM   7752 O  O     . SER D 1 105 ? -27.26197  -175.40735 11.97643  1.000 91.67783  ? 102 SER D O     1 
ATOM   7753 C  CB    . SER D 1 105 ? -25.24870  -173.94462 10.26588  1.000 84.22281  ? 102 SER D CB    1 
ATOM   7754 O  OG    . SER D 1 105 ? -26.41978  -173.98746 9.47067   1.000 81.56771  ? 102 SER D OG    1 
ATOM   7755 N  N     . ASP D 1 106 ? -25.50963  -175.35439 13.41728  1.000 96.50544  ? 103 ASP D N     1 
ATOM   7756 C  CA    . ASP D 1 106 ? -26.33242  -175.51757 14.61216  1.000 98.89698  ? 103 ASP D CA    1 
ATOM   7757 C  C     . ASP D 1 106 ? -27.43304  -174.46016 14.65922  1.000 99.19241  ? 103 ASP D C     1 
ATOM   7758 O  O     . ASP D 1 106 ? -28.60635  -174.77348 14.89716  1.000 97.35109  ? 103 ASP D O     1 
ATOM   7759 C  CB    . ASP D 1 106 ? -25.42536  -175.46587 15.84846  1.000 101.75883 ? 103 ASP D CB    1 
ATOM   7760 C  CG    . ASP D 1 106 ? -26.08486  -176.02338 17.09125  1.000 108.07660 ? 103 ASP D CG    1 
ATOM   7761 O  OD1   . ASP D 1 106 ? -26.45599  -177.20734 17.07386  1.000 111.30291 ? 103 ASP D OD1   1 
ATOM   7762 O  OD2   . ASP D 1 106 ? -26.15379  -175.32267 18.11761  1.000 106.54732 ? 103 ASP D OD2   1 
ATOM   7763 N  N     . SER D 1 107 ? -27.06485  -173.19698 14.43224  1.000 94.47614  ? 104 SER D N     1 
ATOM   7764 C  CA    . SER D 1 107 ? -27.93972  -172.03724 14.17615  1.000 96.53985  ? 104 SER D CA    1 
ATOM   7765 C  C     . SER D 1 107 ? -28.73252  -171.43067 15.33646  1.000 108.04382 ? 104 SER D C     1 
ATOM   7766 O  O     . SER D 1 107 ? -29.60717  -170.59360 15.04327  1.000 114.78688 ? 104 SER D O     1 
ATOM   7767 C  CB    . SER D 1 107 ? -28.96148  -172.34441 13.07346  1.000 93.98989  ? 104 SER D CB    1 
ATOM   7768 O  OG    . SER D 1 107 ? -28.39591  -173.11972 12.03297  1.000 91.15553  ? 104 SER D OG    1 
ATOM   7769 N  N     . SER D 1 108 ? -28.50808  -171.77396 16.60829  1.000 108.02392 ? 105 SER D N     1 
ATOM   7770 C  CA    . SER D 1 108 ? -27.66664  -172.75635 17.28468  1.000 108.08655 ? 105 SER D CA    1 
ATOM   7771 C  C     . SER D 1 108 ? -28.53240  -173.61993 18.20349  1.000 104.78755 ? 105 SER D C     1 
ATOM   7772 O  O     . SER D 1 108 ? -28.51784  -173.45234 19.42157  1.000 106.62262 ? 105 SER D O     1 
ATOM   7773 C  CB    . SER D 1 108 ? -26.54684  -172.07376 18.07306  1.000 111.23827 ? 105 SER D CB    1 
ATOM   7774 O  OG    . SER D 1 108 ? -25.99795  -172.95801 19.03591  1.000 111.37846 ? 105 SER D OG    1 
ATOM   7775 N  N     . LYS D 1 109 ? -29.27114  -174.55904 17.60837  1.000 100.62820 ? 106 LYS D N     1 
ATOM   7776 C  CA    . LYS D 1 109 ? -30.27562  -175.32503 18.34013  1.000 98.43337  ? 106 LYS D CA    1 
ATOM   7777 C  C     . LYS D 1 109 ? -29.75379  -176.66407 18.85716  1.000 100.87770 ? 106 LYS D C     1 
ATOM   7778 O  O     . LYS D 1 109 ? -29.96681  -177.00517 20.02447  1.000 102.85734 ? 106 LYS D O     1 
ATOM   7779 C  CB    . LYS D 1 109 ? -31.50278  -175.57785 17.45554  1.000 92.36896  ? 106 LYS D CB    1 
ATOM   7780 C  CG    . LYS D 1 109 ? -31.87998  -174.44986 16.50991  1.000 90.29245  ? 106 LYS D CG    1 
ATOM   7781 C  CD    . LYS D 1 109 ? -33.11130  -174.83295 15.69321  1.000 79.26272  ? 106 LYS D CD    1 
ATOM   7782 C  CE    . LYS D 1 109 ? -33.35378  -173.87399 14.53538  1.000 72.62165  ? 106 LYS D CE    1 
ATOM   7783 N  NZ    . LYS D 1 109 ? -33.66514  -174.60344 13.27127  1.000 74.08759  ? 106 LYS D NZ    1 
ATOM   7784 N  N     . TYR D 1 110 ? -29.07776  -177.43502 18.00294  1.000 106.98692 ? 107 TYR D N     1 
ATOM   7785 C  CA    . TYR D 1 110 ? -28.83569  -178.84814 18.27874  1.000 107.82617 ? 107 TYR D CA    1 
ATOM   7786 C  C     . TYR D 1 110 ? -27.80495  -179.09350 19.37359  1.000 107.62919 ? 107 TYR D C     1 
ATOM   7787 O  O     . TYR D 1 110 ? -27.63783  -180.24700 19.78355  1.000 105.69067 ? 107 TYR D O     1 
ATOM   7788 C  CB    . TYR D 1 110 ? -28.39946  -179.55640 16.99612  1.000 105.49195 ? 107 TYR D CB    1 
ATOM   7789 C  CG    . TYR D 1 110 ? -29.43735  -179.50449 15.90493  1.000 101.57667 ? 107 TYR D CG    1 
ATOM   7790 C  CD1   . TYR D 1 110 ? -30.76784  -179.79134 16.17531  1.000 104.79704 ? 107 TYR D CD1   1 
ATOM   7791 C  CD2   . TYR D 1 110 ? -29.09369  -179.14037 14.61123  1.000 99.10228  ? 107 TYR D CD2   1 
ATOM   7792 C  CE1   . TYR D 1 110 ? -31.72392  -179.73872 15.18379  1.000 101.09757 ? 107 TYR D CE1   1 
ATOM   7793 C  CE2   . TYR D 1 110 ? -30.04293  -179.08495 13.61080  1.000 96.10266  ? 107 TYR D CE2   1 
ATOM   7794 C  CZ    . TYR D 1 110 ? -31.35737  -179.38416 13.90411  1.000 93.56927  ? 107 TYR D CZ    1 
ATOM   7795 O  OH    . TYR D 1 110 ? -32.31332  -179.32957 12.91818  1.000 98.16664  ? 107 TYR D OH    1 
ATOM   7796 N  N     . VAL D 1 111 ? -27.11247  -178.06315 19.85522  1.000 106.01212 ? 108 VAL D N     1 
ATOM   7797 C  CA    . VAL D 1 111 ? -26.18862  -178.25633 20.96790  1.000 105.61290 ? 108 VAL D CA    1 
ATOM   7798 C  C     . VAL D 1 111 ? -26.99441  -178.60265 22.21283  1.000 101.63193 ? 108 VAL D C     1 
ATOM   7799 O  O     . VAL D 1 111 ? -27.90414  -177.86331 22.60725  1.000 104.20163 ? 108 VAL D O     1 
ATOM   7800 C  CB    . VAL D 1 111 ? -25.31903  -177.01251 21.19092  1.000 104.08528 ? 108 VAL D CB    1 
ATOM   7801 C  CG1   . VAL D 1 111 ? -24.79345  -176.98077 22.62099  1.000 103.96277 ? 108 VAL D CG1   1 
ATOM   7802 C  CG2   . VAL D 1 111 ? -24.16439  -176.99180 20.20244  1.000 103.86378 ? 108 VAL D CG2   1 
ATOM   7803 N  N     . ILE D 1 112 ? -26.67374  -179.73893 22.83028  1.000 109.94531 ? 109 ILE D N     1 
ATOM   7804 C  CA    . ILE D 1 112 ? -27.38764  -180.16345 24.02643  1.000 116.58922 ? 109 ILE D CA    1 
ATOM   7805 C  C     . ILE D 1 112 ? -26.96942  -179.30270 25.21496  1.000 122.11728 ? 109 ILE D C     1 
ATOM   7806 O  O     . ILE D 1 112 ? -25.95500  -178.59967 25.18894  1.000 123.71523 ? 109 ILE D O     1 
ATOM   7807 C  CB    . ILE D 1 112 ? -27.15951  -181.65794 24.31233  1.000 115.10259 ? 109 ILE D CB    1 
ATOM   7808 C  CG1   . ILE D 1 112 ? -25.91233  -181.84839 25.17425  1.000 122.60018 ? 109 ILE D CG1   1 
ATOM   7809 C  CG2   . ILE D 1 112 ? -27.04837  -182.44321 23.01219  1.000 106.73210 ? 109 ILE D CG2   1 
ATOM   7810 C  CD1   . ILE D 1 112 ? -25.81877  -183.20965 25.79004  1.000 120.40496 ? 109 ILE D CD1   1 
ATOM   7811 N  N     . SER D 1 113 ? -27.77393  -179.36023 26.27289  1.000 135.40500 ? 110 SER D N     1 
ATOM   7812 C  CA    . SER D 1 113 ? -27.47795  -178.58855 27.47008  1.000 150.62388 ? 110 SER D CA    1 
ATOM   7813 C  C     . SER D 1 113 ? -26.28266  -179.19777 28.20163  1.000 163.07351 ? 110 SER D C     1 
ATOM   7814 O  O     . SER D 1 113 ? -26.17339  -180.42415 28.30053  1.000 158.05982 ? 110 SER D O     1 
ATOM   7815 C  CB    . SER D 1 113 ? -28.69579  -178.53848 28.39291  1.000 150.45873 ? 110 SER D CB    1 
ATOM   7816 O  OG    . SER D 1 113 ? -28.30968  -178.30929 29.73533  1.000 156.69794 ? 110 SER D OG    1 
ATOM   7817 N  N     . PRO D 1 114 ? -25.36751  -178.36925 28.71396  1.000 189.74150 ? 111 PRO D N     1 
ATOM   7818 C  CA    . PRO D 1 114 ? -24.13754  -178.91885 29.31504  1.000 191.40998 ? 111 PRO D CA    1 
ATOM   7819 C  C     . PRO D 1 114 ? -24.37764  -179.79430 30.53412  1.000 193.20506 ? 111 PRO D C     1 
ATOM   7820 O  O     . PRO D 1 114 ? -23.65466  -180.78047 30.72479  1.000 197.18813 ? 111 PRO D O     1 
ATOM   7821 C  CB    . PRO D 1 114 ? -23.32649  -177.66482 29.67180  1.000 194.83742 ? 111 PRO D CB    1 
ATOM   7822 C  CG    . PRO D 1 114 ? -23.89053  -176.56668 28.84780  1.000 195.90593 ? 111 PRO D CG    1 
ATOM   7823 C  CD    . PRO D 1 114 ? -25.31036  -176.91079 28.52405  1.000 193.04640 ? 111 PRO D CD    1 
ATOM   7824 N  N     . ASP D 1 115 ? -25.36081  -179.46335 31.37680  1.000 164.32464 ? 112 ASP D N     1 
ATOM   7825 C  CA    . ASP D 1 115 ? -25.66128  -180.32483 32.51601  1.000 154.33222 ? 112 ASP D CA    1 
ATOM   7826 C  C     . ASP D 1 115 ? -26.18866  -181.68197 32.07491  1.000 149.23373 ? 112 ASP D C     1 
ATOM   7827 O  O     . ASP D 1 115 ? -26.17728  -182.62979 32.86743  1.000 144.40867 ? 112 ASP D O     1 
ATOM   7828 C  CB    . ASP D 1 115 ? -26.67508  -179.65597 33.44740  1.000 146.25657 ? 112 ASP D CB    1 
ATOM   7829 C  CG    . ASP D 1 115 ? -28.04516  -179.51465 32.81551  1.000 138.69830 ? 112 ASP D CG    1 
ATOM   7830 O  OD1   . ASP D 1 115 ? -28.11713  -179.32605 31.58506  1.000 145.47669 ? 112 ASP D OD1   1 
ATOM   7831 O  OD2   . ASP D 1 115 ? -29.05197  -179.59606 33.55049  1.000 130.32228 ? 112 ASP D OD2   1 
ATOM   7832 N  N     . ASN D 1 116 ? -26.64316  -181.79062 30.82952  1.000 139.37546 ? 113 ASN D N     1 
ATOM   7833 C  CA    . ASN D 1 116 ? -27.16816  -183.02460 30.27017  1.000 132.54211 ? 113 ASN D CA    1 
ATOM   7834 C  C     . ASN D 1 116 ? -26.13467  -183.77446 29.44045  1.000 130.13925 ? 113 ASN D C     1 
ATOM   7835 O  O     . ASN D 1 116 ? -26.50032  -184.69227 28.70043  1.000 129.16142 ? 113 ASN D O     1 
ATOM   7836 C  CB    . ASN D 1 116 ? -28.39555  -182.71704 29.41137  1.000 130.45890 ? 113 ASN D CB    1 
ATOM   7837 C  CG    . ASN D 1 116 ? -29.58114  -182.24734 30.22943  1.000 127.06930 ? 113 ASN D CG    1 
ATOM   7838 O  OD1   . ASN D 1 116 ? -30.54551  -181.71120 29.68694  1.000 126.93278 ? 113 ASN D OD1   1 
ATOM   7839 N  ND2   . ASN D 1 116 ? -29.52025  -182.45508 31.53981  1.000 126.72069 ? 113 ASN D ND2   1 
ATOM   7840 N  N     . GLN D 1 117 ? -24.85563  -183.40593 29.54149  1.000 137.06023 ? 114 GLN D N     1 
ATOM   7841 C  CA    . GLN D 1 117 ? -23.84641  -183.98999 28.66264  1.000 133.04242 ? 114 GLN D CA    1 
ATOM   7842 C  C     . GLN D 1 117 ? -23.34903  -185.33128 29.19369  1.000 132.95232 ? 114 GLN D C     1 
ATOM   7843 O  O     . GLN D 1 117 ? -23.52735  -186.36854 28.54617  1.000 126.09292 ? 114 GLN D O     1 
ATOM   7844 C  CB    . GLN D 1 117 ? -22.68461  -183.00846 28.46375  1.000 133.82394 ? 114 GLN D CB    1 
ATOM   7845 C  CG    . GLN D 1 117 ? -21.33612  -183.66147 28.16528  1.000 129.58635 ? 114 GLN D CG    1 
ATOM   7846 C  CD    . GLN D 1 117 ? -21.27784  -184.30019 26.78954  1.000 119.62485 ? 114 GLN D CD    1 
ATOM   7847 O  OE1   . GLN D 1 117 ? -22.15415  -184.08539 25.95230  1.000 117.81072 ? 114 GLN D OE1   1 
ATOM   7848 N  NE2   . GLN D 1 117 ? -20.24335  -185.09968 26.55360  1.000 109.14029 ? 114 GLN D NE2   1 
ATOM   7849 N  N     . GLU D 1 118 ? -22.72294  -185.33436 30.37444  1.000 154.34043 ? 115 GLU D N     1 
ATOM   7850 C  CA    . GLU D 1 118 ? -22.22089  -186.59175 30.91738  1.000 155.61663 ? 115 GLU D CA    1 
ATOM   7851 C  C     . GLU D 1 118 ? -23.36311  -187.50478 31.33654  1.000 149.94522 ? 115 GLU D C     1 
ATOM   7852 O  O     . GLU D 1 118 ? -23.22533  -188.73251 31.28850  1.000 149.54257 ? 115 GLU D O     1 
ATOM   7853 C  CB    . GLU D 1 118 ? -21.27690  -186.32767 32.08991  1.000 156.54275 ? 115 GLU D CB    1 
ATOM   7854 C  CG    . GLU D 1 118 ? -21.82190  -185.38729 33.14649  1.000 159.92250 ? 115 GLU D CG    1 
ATOM   7855 C  CD    . GLU D 1 118 ? -21.36731  -185.77055 34.53936  1.000 165.27307 ? 115 GLU D CD    1 
ATOM   7856 O  OE1   . GLU D 1 118 ? -20.60959  -186.75568 34.66424  1.000 169.00747 ? 115 GLU D OE1   1 
ATOM   7857 O  OE2   . GLU D 1 118 ? -21.75915  -185.08480 35.50654  1.000 161.41843 ? 115 GLU D OE2   1 
ATOM   7858 N  N     . ILE D 1 119 ? -24.49241  -186.92610 31.74672  1.000 139.52911 ? 116 ILE D N     1 
ATOM   7859 C  CA    . ILE D 1 119 ? -25.70542  -187.71402 31.92667  1.000 130.27473 ? 116 ILE D CA    1 
ATOM   7860 C  C     . ILE D 1 119 ? -26.20187  -188.22518 30.57970  1.000 123.98646 ? 116 ILE D C     1 
ATOM   7861 O  O     . ILE D 1 119 ? -26.66541  -189.36655 30.46213  1.000 119.15676 ? 116 ILE D O     1 
ATOM   7862 C  CB    . ILE D 1 119 ? -26.77558  -186.87698 32.65251  1.000 128.00070 ? 116 ILE D CB    1 
ATOM   7863 C  CG1   . ILE D 1 119 ? -26.44465  -186.75775 34.14250  1.000 122.64731 ? 116 ILE D CG1   1 
ATOM   7864 C  CG2   . ILE D 1 119 ? -28.15737  -187.47514 32.45380  1.000 120.97634 ? 116 ILE D CG2   1 
ATOM   7865 C  CD1   . ILE D 1 119 ? -26.29716  -188.08824 34.84613  1.000 118.31014 ? 116 ILE D CD1   1 
ATOM   7866 N  N     . GLY D 1 120 ? -26.09447  -187.39504 29.53870  1.000 119.40659 ? 117 GLY D N     1 
ATOM   7867 C  CA    . GLY D 1 120 ? -26.51957  -187.78769 28.20665  1.000 111.74510 ? 117 GLY D CA    1 
ATOM   7868 C  C     . GLY D 1 120 ? -25.65104  -188.84843 27.56765  1.000 104.94586 ? 117 GLY D C     1 
ATOM   7869 O  O     . GLY D 1 120 ? -26.12042  -189.56270 26.67519  1.000 97.96981  ? 117 GLY D O     1 
ATOM   7870 N  N     . GLU D 1 121 ? -24.39392  -188.96166 27.98997  1.000 108.49839 ? 118 GLU D N     1 
ATOM   7871 C  CA    . GLU D 1 121 ? -23.55763  -190.08694 27.57855  1.000 102.47076 ? 118 GLU D CA    1 
ATOM   7872 C  C     . GLU D 1 121 ? -23.65636  -191.24100 28.56174  1.000 103.47679 ? 118 GLU D C     1 
ATOM   7873 O  O     . GLU D 1 121 ? -22.66049  -191.89303 28.89113  1.000 101.10756 ? 118 GLU D O     1 
ATOM   7874 C  CB    . GLU D 1 121 ? -22.11327  -189.63223 27.39687  1.000 102.28122 ? 118 GLU D CB    1 
ATOM   7875 C  CG    . GLU D 1 121 ? -21.81499  -189.17329 25.97345  1.000 95.25665  ? 118 GLU D CG    1 
ATOM   7876 C  CD    . GLU D 1 121 ? -20.46213  -189.63485 25.46658  1.000 87.26667  ? 118 GLU D CD    1 
ATOM   7877 O  OE1   . GLU D 1 121 ? -20.42027  -190.30606 24.41249  1.000 83.25157  ? 118 GLU D OE1   1 
ATOM   7878 O  OE2   . GLU D 1 121 ? -19.44163  -189.31811 26.11274  1.000 86.04180  ? 118 GLU D OE2   1 
ATOM   7879 N  N     . LYS D 1 122 ? -24.87469  -191.49069 29.05285  1.000 101.67856 ? 119 LYS D N     1 
ATOM   7880 C  CA    . LYS D 1 122 ? -25.14098  -192.65900 29.88420  1.000 96.66340  ? 119 LYS D CA    1 
ATOM   7881 C  C     . LYS D 1 122 ? -24.80502  -193.94924 29.15034  1.000 95.50553  ? 119 LYS D C     1 
ATOM   7882 O  O     . LYS D 1 122 ? -24.54380  -194.97639 29.78647  1.000 95.88734  ? 119 LYS D O     1 
ATOM   7883 C  CB    . LYS D 1 122 ? -26.61061  -192.65957 30.30916  1.000 94.33999  ? 119 LYS D CB    1 
ATOM   7884 C  CG    . LYS D 1 122 ? -26.90210  -193.27047 31.66928  1.000 97.02466  ? 119 LYS D CG    1 
ATOM   7885 C  CD    . LYS D 1 122 ? -28.26424  -192.80925 32.17376  1.000 95.14737  ? 119 LYS D CD    1 
ATOM   7886 C  CE    . LYS D 1 122 ? -28.27206  -192.61208 33.68001  1.000 93.67454  ? 119 LYS D CE    1 
ATOM   7887 N  NZ    . LYS D 1 122 ? -27.31658  -191.55444 34.10947  1.000 95.25196  ? 119 LYS D NZ    1 
ATOM   7888 N  N     . LEU D 1 123 ? -24.81560  -193.91552 27.82057  1.000 96.13910  ? 120 LEU D N     1 
ATOM   7889 C  CA    . LEU D 1 123 ? -24.47961  -195.06776 26.99581  1.000 93.82362  ? 120 LEU D CA    1 
ATOM   7890 C  C     . LEU D 1 123 ? -23.03268  -195.49966 27.21175  1.000 96.44015  ? 120 LEU D C     1 
ATOM   7891 O  O     . LEU D 1 123 ? -22.74858  -196.36009 28.04484  1.000 98.79196  ? 120 LEU D O     1 
ATOM   7892 C  CB    . LEU D 1 123 ? -24.71640  -194.74423 25.51823  1.000 82.93767  ? 120 LEU D CB    1 
ATOM   7893 C  CG    . LEU D 1 123 ? -25.27674  -195.85252 24.62548  1.000 79.54519  ? 120 LEU D CG    1 
ATOM   7894 C  CD1   . LEU D 1 123 ? -26.16333  -196.79752 25.42134  1.000 84.56507  ? 120 LEU D CD1   1 
ATOM   7895 C  CD2   . LEU D 1 123 ? -26.04025  -195.25691 23.45180  1.000 76.59752  ? 120 LEU D CD2   1 
ATOM   7896 N  N     . ARG D 1 129 ? -26.75211  -206.23429 27.79328  1.000 93.38088  ? 126 ARG D N     1 
ATOM   7897 C  CA    . ARG D 1 129 ? -27.09006  -207.36895 28.64393  1.000 91.84158  ? 126 ARG D CA    1 
ATOM   7898 C  C     . ARG D 1 129 ? -27.44452  -206.93703 30.05766  1.000 95.22347  ? 126 ARG D C     1 
ATOM   7899 O  O     . ARG D 1 129 ? -28.30101  -207.54451 30.70383  1.000 100.12273 ? 126 ARG D O     1 
ATOM   7900 C  CB    . ARG D 1 129 ? -25.93834  -208.37043 28.67478  1.000 92.30226  ? 126 ARG D CB    1 
ATOM   7901 C  CG    . ARG D 1 129 ? -25.89417  -209.28281 27.46952  1.000 97.62937  ? 126 ARG D CG    1 
ATOM   7902 C  CD    . ARG D 1 129 ? -26.67477  -210.54737 27.77183  1.000 100.76504 ? 126 ARG D CD    1 
ATOM   7903 N  NE    . ARG D 1 129 ? -26.10053  -211.73413 27.15343  1.000 105.43074 ? 126 ARG D NE    1 
ATOM   7904 C  CZ    . ARG D 1 129 ? -26.28083  -212.96698 27.60529  1.000 108.90814 ? 126 ARG D CZ    1 
ATOM   7905 N  NH1   . ARG D 1 129 ? -26.98771  -213.20532 28.69816  1.000 107.09994 ? 126 ARG D NH1   1 
ATOM   7906 N  NH2   . ARG D 1 129 ? -25.73152  -213.98501 26.94955  1.000 114.61693 ? 126 ARG D NH2   1 
ATOM   7907 N  N     . LEU D 1 130 ? -26.77511  -205.89066 30.53612  1.000 98.51149  ? 127 LEU D N     1 
ATOM   7908 C  CA    . LEU D 1 130 ? -27.05712  -205.35880 31.86141  1.000 99.21401  ? 127 LEU D CA    1 
ATOM   7909 C  C     . LEU D 1 130 ? -28.52467  -204.94878 31.96039  1.000 102.68806 ? 127 LEU D C     1 
ATOM   7910 O  O     . LEU D 1 130 ? -28.97039  -204.01034 31.29183  1.000 104.62852 ? 127 LEU D O     1 
ATOM   7911 C  CB    . LEU D 1 130 ? -26.09552  -204.20125 32.17819  1.000 99.52907  ? 127 LEU D CB    1 
ATOM   7912 C  CG    . LEU D 1 130 ? -26.34107  -202.73162 31.81406  1.000 98.65317  ? 127 LEU D CG    1 
ATOM   7913 C  CD1   . LEU D 1 130 ? -25.34151  -201.83141 32.52458  1.000 98.57934  ? 127 LEU D CD1   1 
ATOM   7914 C  CD2   . LEU D 1 130 ? -26.27713  -202.51968 30.30860  1.000 94.00177  ? 127 LEU D CD2   1 
ATOM   7915 N  N     . ASP D 1 131 ? -29.30487  -205.68903 32.75125  1.000 104.23855 ? 128 ASP D N     1 
ATOM   7916 C  CA    . ASP D 1 131 ? -30.69121  -205.29068 32.96358  1.000 106.15128 ? 128 ASP D CA    1 
ATOM   7917 C  C     . ASP D 1 131 ? -30.80654  -204.08600 33.88496  1.000 107.45982 ? 128 ASP D C     1 
ATOM   7918 O  O     . ASP D 1 131 ? -31.91105  -203.56991 34.08599  1.000 110.83365 ? 128 ASP D O     1 
ATOM   7919 C  CB    . ASP D 1 131 ? -31.51511  -206.47859 33.47908  1.000 109.24250 ? 128 ASP D CB    1 
ATOM   7920 C  CG    . ASP D 1 131 ? -31.07848  -206.96913 34.85178  1.000 108.94074 ? 128 ASP D CG    1 
ATOM   7921 O  OD1   . ASP D 1 131 ? -30.23837  -206.32095 35.50825  1.000 106.60294 ? 128 ASP D OD1   1 
ATOM   7922 O  OD2   . ASP D 1 131 ? -31.58759  -208.02921 35.27389  1.000 112.48047 ? 128 ASP D OD2   1 
ATOM   7923 N  N     . TYR D 1 132 ? -29.68802  -203.65017 34.45414  1.000 109.54334 ? 129 TYR D N     1 
ATOM   7924 C  CA    . TYR D 1 132 ? -29.57809  -202.30723 34.98859  1.000 104.55151 ? 129 TYR D CA    1 
ATOM   7925 C  C     . TYR D 1 132 ? -29.88759  -201.29985 33.88165  1.000 107.10077 ? 129 TYR D C     1 
ATOM   7926 O  O     . TYR D 1 132 ? -29.56063  -201.53348 32.71288  1.000 109.70919 ? 129 TYR D O     1 
ATOM   7927 C  CB    . TYR D 1 132 ? -28.16742  -202.09505 35.54324  1.000 106.53641 ? 129 TYR D CB    1 
ATOM   7928 C  CG    . TYR D 1 132 ? -27.89912  -200.75893 36.20031  1.000 106.04858 ? 129 TYR D CG    1 
ATOM   7929 C  CD1   . TYR D 1 132 ? -28.07276  -200.60167 37.56613  1.000 105.98229 ? 129 TYR D CD1   1 
ATOM   7930 C  CD2   . TYR D 1 132 ? -27.39025  -199.68375 35.47610  1.000 105.17212 ? 129 TYR D CD2   1 
ATOM   7931 C  CE1   . TYR D 1 132 ? -27.81245  -199.39963 38.18861  1.000 102.85416 ? 129 TYR D CE1   1 
ATOM   7932 C  CE2   . TYR D 1 132 ? -27.12367  -198.47004 36.09393  1.000 106.39632 ? 129 TYR D CE2   1 
ATOM   7933 C  CZ    . TYR D 1 132 ? -27.34131  -198.33594 37.45036  1.000 104.66040 ? 129 TYR D CZ    1 
ATOM   7934 O  OH    . TYR D 1 132 ? -27.07980  -197.14213 38.08315  1.000 105.92654 ? 129 TYR D OH    1 
ATOM   7935 N  N     . PRO D 1 133 ? -30.54600  -200.17862 34.21147  1.000 97.62377  ? 130 PRO D N     1 
ATOM   7936 C  CA    . PRO D 1 133 ? -31.09575  -199.79581 35.51593  1.000 95.47359  ? 130 PRO D CA    1 
ATOM   7937 C  C     . PRO D 1 133 ? -32.62316  -199.73453 35.60261  1.000 88.58203  ? 130 PRO D C     1 
ATOM   7938 O  O     . PRO D 1 133 ? -33.29356  -199.13979 34.75964  1.000 86.52170  ? 130 PRO D O     1 
ATOM   7939 C  CB    . PRO D 1 133 ? -30.49664  -198.39906 35.72046  1.000 94.14697  ? 130 PRO D CB    1 
ATOM   7940 C  CG    . PRO D 1 133 ? -30.21313  -197.86322 34.30165  1.000 94.53796  ? 130 PRO D CG    1 
ATOM   7941 C  CD    . PRO D 1 133 ? -30.45931  -199.00414 33.33385  1.000 95.87681  ? 130 PRO D CD    1 
ATOM   7942 N  N     . LEU D 1 134 ? -33.18931  -200.34802 36.63901  1.000 85.14995  ? 131 LEU D N     1 
ATOM   7943 C  CA    . LEU D 1 134 ? -34.57776  -200.10290 37.00583  1.000 77.97668  ? 131 LEU D CA    1 
ATOM   7944 C  C     . LEU D 1 134 ? -34.79442  -198.61126 37.21982  1.000 78.10294  ? 131 LEU D C     1 
ATOM   7945 O  O     . LEU D 1 134 ? -34.12852  -197.99517 38.05621  1.000 80.88082  ? 131 LEU D O     1 
ATOM   7946 C  CB    . LEU D 1 134 ? -34.91818  -200.88831 38.27727  1.000 76.88782  ? 131 LEU D CB    1 
ATOM   7947 C  CG    . LEU D 1 134 ? -36.36263  -200.97247 38.77756  1.000 75.26987  ? 131 LEU D CG    1 
ATOM   7948 C  CD1   . LEU D 1 134 ? -36.56637  -202.28005 39.52299  1.000 71.65802  ? 131 LEU D CD1   1 
ATOM   7949 C  CD2   . LEU D 1 134 ? -36.71386  -199.79891 39.68039  1.000 78.16464  ? 131 LEU D CD2   1 
ATOM   7950 N  N     . LEU D 1 135 ? -35.72231  -198.03509 36.45595  1.000 75.02057  ? 132 LEU D N     1 
ATOM   7951 C  CA    . LEU D 1 135 ? -35.96421  -196.59731 36.50361  1.000 74.81436  ? 132 LEU D CA    1 
ATOM   7952 C  C     . LEU D 1 135 ? -36.27579  -196.14727 37.92567  1.000 76.92956  ? 132 LEU D C     1 
ATOM   7953 O  O     . LEU D 1 135 ? -37.12350  -196.73328 38.60357  1.000 78.98022  ? 132 LEU D O     1 
ATOM   7954 C  CB    . LEU D 1 135 ? -37.11642  -196.23076 35.56640  1.000 74.92394  ? 132 LEU D CB    1 
ATOM   7955 C  CG    . LEU D 1 135 ? -36.82706  -196.34938 34.06739  1.000 74.76814  ? 132 LEU D CG    1 
ATOM   7956 C  CD1   . LEU D 1 135 ? -38.00009  -195.85004 33.23868  1.000 74.18688  ? 132 LEU D CD1   1 
ATOM   7957 C  CD2   . LEU D 1 135 ? -35.56497  -195.58590 33.71446  1.000 76.09169  ? 132 LEU D CD2   1 
ATOM   7958 N  N     . ASN D 1 136 ? -35.57360  -195.11279 38.38264  1.000 77.81403  ? 133 ASN D N     1 
ATOM   7959 C  CA    . ASN D 1 136 ? -35.78682  -194.58085 39.72259  1.000 79.51384  ? 133 ASN D CA    1 
ATOM   7960 C  C     . ASN D 1 136 ? -35.34155  -193.12478 39.76666  1.000 82.98021  ? 133 ASN D C     1 
ATOM   7961 O  O     . ASN D 1 136 ? -34.68788  -192.62777 38.84697  1.000 86.20016  ? 133 ASN D O     1 
ATOM   7962 C  CB    . ASN D 1 136 ? -35.06876  -195.43535 40.78210  1.000 80.51610  ? 133 ASN D CB    1 
ATOM   7963 C  CG    . ASN D 1 136 ? -33.54608  -195.41191 40.65303  1.000 83.02661  ? 133 ASN D CG    1 
ATOM   7964 O  OD1   . ASN D 1 136 ? -32.94490  -194.42702 40.22038  1.000 84.33213  ? 133 ASN D OD1   1 
ATOM   7965 N  ND2   . ASN D 1 136 ? -32.91823  -196.51621 41.03191  1.000 85.60035  ? 133 ASN D ND2   1 
ATOM   7966 N  N     . LYS D 1 137 ? -35.71992  -192.45654 40.86316  1.000 82.14746  ? 134 LYS D N     1 
ATOM   7967 C  CA    . LYS D 1 137 ? -35.37698  -191.08058 41.22752  1.000 83.73777  ? 134 LYS D CA    1 
ATOM   7968 C  C     . LYS D 1 137 ? -34.45352  -190.34516 40.25774  1.000 89.74137  ? 134 LYS D C     1 
ATOM   7969 O  O     . LYS D 1 137 ? -34.92939  -189.68500 39.32841  1.000 90.40521  ? 134 LYS D O     1 
ATOM   7970 C  CB    . LYS D 1 137 ? -34.76594  -191.07673 42.63426  1.000 85.71755  ? 134 LYS D CB    1 
ATOM   7971 C  CG    . LYS D 1 137 ? -33.71410  -192.16004 42.86961  1.000 88.66653  ? 134 LYS D CG    1 
ATOM   7972 C  CD    . LYS D 1 137 ? -33.49991  -192.43725 44.34094  1.000 89.14644  ? 134 LYS D CD    1 
ATOM   7973 C  CE    . LYS D 1 137 ? -32.07352  -192.89612 44.58483  1.000 88.79386  ? 134 LYS D CE    1 
ATOM   7974 N  NZ    . LYS D 1 137 ? -31.97126  -193.85959 45.71258  1.000 89.47857  ? 134 LYS D NZ    1 
ATOM   7975 N  N     . GLU D 1 138 ? -33.13771  -190.44421 40.46896  1.000 100.49655 ? 135 GLU D N     1 
ATOM   7976 C  CA    . GLU D 1 138 ? -32.19181  -189.71389 39.63285  1.000 97.35912  ? 135 GLU D CA    1 
ATOM   7977 C  C     . GLU D 1 138 ? -32.27420  -190.16780 38.17943  1.000 96.31153  ? 135 GLU D C     1 
ATOM   7978 O  O     . GLU D 1 138 ? -32.29572  -189.33469 37.26770  1.000 95.27791  ? 135 GLU D O     1 
ATOM   7979 C  CB    . GLU D 1 138 ? -30.77083  -189.86869 40.19118  1.000 99.10401  ? 135 GLU D CB    1 
ATOM   7980 C  CG    . GLU D 1 138 ? -30.14882  -191.24344 39.99791  1.000 98.16091  ? 135 GLU D CG    1 
ATOM   7981 C  CD    . GLU D 1 138 ? -29.16080  -191.62685 41.07914  1.000 104.00132 ? 135 GLU D CD    1 
ATOM   7982 O  OE1   . GLU D 1 138 ? -29.12478  -190.95223 42.12788  1.000 106.44026 ? 135 GLU D OE1   1 
ATOM   7983 O  OE2   . GLU D 1 138 ? -28.42253  -192.61482 40.87720  1.000 99.43856  ? 135 GLU D OE2   1 
ATOM   7984 N  N     . LEU D 1 139 ? -32.35856  -191.48072 37.94441  1.000 93.12357  ? 136 LEU D N     1 
ATOM   7985 C  CA    . LEU D 1 139 ? -32.43751  -191.99175 36.57831  1.000 91.96116  ? 136 LEU D CA    1 
ATOM   7986 C  C     . LEU D 1 139 ? -33.62327  -191.39106 35.84033  1.000 91.12107  ? 136 LEU D C     1 
ATOM   7987 O  O     . LEU D 1 139 ? -33.49446  -190.92003 34.70467  1.000 92.24016  ? 136 LEU D O     1 
ATOM   7988 C  CB    . LEU D 1 139 ? -32.55100  -193.51458 36.58839  1.000 85.48987  ? 136 LEU D CB    1 
ATOM   7989 C  CG    . LEU D 1 139 ? -31.40481  -194.47630 36.89147  1.000 84.59853  ? 136 LEU D CG    1 
ATOM   7990 C  CD1   . LEU D 1 139 ? -30.50090  -194.03037 38.02318  1.000 88.57710  ? 136 LEU D CD1   1 
ATOM   7991 C  CD2   . LEU D 1 139 ? -32.06752  -195.77311 37.25400  1.000 82.56736  ? 136 LEU D CD2   1 
ATOM   7992 N  N     . VAL D 1 140 ? -34.79143  -191.39948 36.47910  1.000 88.94283  ? 137 VAL D N     1 
ATOM   7993 C  CA    . VAL D 1 140 ? -35.98505  -190.85005 35.85169  1.000 89.18784  ? 137 VAL D CA    1 
ATOM   7994 C  C     . VAL D 1 140 ? -35.88269  -189.33757 35.74274  1.000 93.06433  ? 137 VAL D C     1 
ATOM   7995 O  O     . VAL D 1 140 ? -36.32372  -188.74218 34.75308  1.000 94.88002  ? 137 VAL D O     1 
ATOM   7996 C  CB    . VAL D 1 140 ? -37.23259  -191.28509 36.63295  1.000 84.32940  ? 137 VAL D CB    1 
ATOM   7997 C  CG1   . VAL D 1 140 ? -38.49408  -190.85396 35.90315  1.000 78.38957  ? 137 VAL D CG1   1 
ATOM   7998 C  CG2   . VAL D 1 140 ? -37.19137  -192.78018 36.82469  1.000 79.15083  ? 137 VAL D CG2   1 
ATOM   7999 N  N     . LEU D 1 141 ? -35.29815  -188.69007 36.75141  1.000 92.98650  ? 138 LEU D N     1 
ATOM   8000 C  CA    . LEU D 1 141 ? -35.07983  -187.25397 36.65257  1.000 95.45582  ? 138 LEU D CA    1 
ATOM   8001 C  C     . LEU D 1 141 ? -34.05093  -186.92412 35.58120  1.000 102.21208 ? 138 LEU D C     1 
ATOM   8002 O  O     . LEU D 1 141 ? -34.11946  -185.85136 34.97435  1.000 105.97422 ? 138 LEU D O     1 
ATOM   8003 C  CB    . LEU D 1 141 ? -34.65077  -186.68463 38.00458  1.000 97.46329  ? 138 LEU D CB    1 
ATOM   8004 C  CG    . LEU D 1 141 ? -35.02658  -185.21962 38.23586  1.000 99.17812  ? 138 LEU D CG    1 
ATOM   8005 C  CD1   . LEU D 1 141 ? -36.53344  -185.04903 38.17822  1.000 98.55456  ? 138 LEU D CD1   1 
ATOM   8006 C  CD2   . LEU D 1 141 ? -34.48330  -184.71934 39.56449  1.000 106.49116 ? 138 LEU D CD2   1 
ATOM   8007 N  N     . ASP D 1 142 ? -33.10281  -187.83116 35.32585  1.000 107.64200 ? 139 ASP D N     1 
ATOM   8008 C  CA    . ASP D 1 142 ? -32.11542  -187.58631 34.27829  1.000 110.09291 ? 139 ASP D CA    1 
ATOM   8009 C  C     . ASP D 1 142 ? -32.71618  -187.75613 32.88786  1.000 109.37993 ? 139 ASP D C     1 
ATOM   8010 O  O     . ASP D 1 142 ? -32.42826  -186.96166 31.98573  1.000 107.65996 ? 139 ASP D O     1 
ATOM   8011 C  CB    . ASP D 1 142 ? -30.90516  -188.50694 34.45005  1.000 111.71446 ? 139 ASP D CB    1 
ATOM   8012 C  CG    . ASP D 1 142 ? -30.14552  -188.24552 35.73809  1.000 112.03158 ? 139 ASP D CG    1 
ATOM   8013 O  OD1   . ASP D 1 142 ? -30.03159  -187.06730 36.13437  1.000 112.33068 ? 139 ASP D OD1   1 
ATOM   8014 O  OD2   . ASP D 1 142 ? -29.65010  -189.21834 36.34798  1.000 109.75411 ? 139 ASP D OD2   1 
ATOM   8015 N  N     . VAL D 1 143 ? -33.54540  -188.78364 32.68662  1.000 99.59335  ? 140 VAL D N     1 
ATOM   8016 C  CA    . VAL D 1 143 ? -34.09879  -189.01334 31.35479  1.000 98.33496  ? 140 VAL D CA    1 
ATOM   8017 C  C     . VAL D 1 143 ? -35.09611  -187.91780 30.99511  1.000 98.17955  ? 140 VAL D C     1 
ATOM   8018 O  O     . VAL D 1 143 ? -35.15390  -187.47004 29.84339  1.000 98.23647  ? 140 VAL D O     1 
ATOM   8019 C  CB    . VAL D 1 143 ? -34.72335  -190.41965 31.25095  1.000 95.13413  ? 140 VAL D CB    1 
ATOM   8020 C  CG1   . VAL D 1 143 ? -35.73623  -190.65341 32.35285  1.000 93.14379  ? 140 VAL D CG1   1 
ATOM   8021 C  CG2   . VAL D 1 143 ? -35.36250  -190.62544 29.88209  1.000 89.40422  ? 140 VAL D CG2   1 
ATOM   8022 N  N     . LYS D 1 144 ? -35.88471  -187.45270 31.96860  1.000 102.66715 ? 141 LYS D N     1 
ATOM   8023 C  CA    . LYS D 1 144 ? -36.77947  -186.33291 31.69129  1.000 104.56116 ? 141 LYS D CA    1 
ATOM   8024 C  C     . LYS D 1 144 ? -35.99485  -185.03600 31.53189  1.000 114.32610 ? 141 LYS D C     1 
ATOM   8025 O  O     . LYS D 1 144 ? -36.34903  -184.18797 30.70481  1.000 125.00284 ? 141 LYS D O     1 
ATOM   8026 C  CB    . LYS D 1 144 ? -37.83512  -186.19122 32.79059  1.000 98.33884  ? 141 LYS D CB    1 
ATOM   8027 C  CG    . LYS D 1 144 ? -37.28810  -185.86812 34.16813  1.000 97.08194  ? 141 LYS D CG    1 
ATOM   8028 C  CD    . LYS D 1 144 ? -38.33908  -185.20662 35.04168  1.000 96.08432  ? 141 LYS D CD    1 
ATOM   8029 C  CE    . LYS D 1 144 ? -38.80416  -183.89101 34.43982  1.000 95.61660  ? 141 LYS D CE    1 
ATOM   8030 N  NZ    . LYS D 1 144 ? -39.79305  -183.20081 35.31301  1.000 85.68450  ? 141 LYS D NZ    1 
ATOM   8031 N  N     . ARG D 1 145 ? -34.92204  -184.86477 32.31050  1.000 108.15125 ? 142 ARG D N     1 
ATOM   8032 C  CA    . ARG D 1 145 ? -34.03733  -183.72399 32.10840  1.000 110.22413 ? 142 ARG D CA    1 
ATOM   8033 C  C     . ARG D 1 145 ? -33.40460  -183.75126 30.72790  1.000 113.77945 ? 142 ARG D C     1 
ATOM   8034 O  O     . ARG D 1 145 ? -33.03483  -182.69628 30.20312  1.000 119.28629 ? 142 ARG D O     1 
ATOM   8035 C  CB    . ARG D 1 145 ? -32.95259  -183.69923 33.18620  1.000 107.03197 ? 142 ARG D CB    1 
ATOM   8036 C  CG    . ARG D 1 145 ? -32.32208  -182.34114 33.42292  1.000 111.65153 ? 142 ARG D CG    1 
ATOM   8037 C  CD    . ARG D 1 145 ? -31.46000  -182.35891 34.67339  1.000 113.76444 ? 142 ARG D CD    1 
ATOM   8038 N  NE    . ARG D 1 145 ? -31.98032  -183.28397 35.67325  1.000 110.78945 ? 142 ARG D NE    1 
ATOM   8039 C  CZ    . ARG D 1 145 ? -31.24801  -183.85261 36.62100  1.000 111.05037 ? 142 ARG D CZ    1 
ATOM   8040 N  NH1   . ARG D 1 145 ? -29.95329  -183.60705 36.73463  1.000 112.27354 ? 142 ARG D NH1   1 
ATOM   8041 N  NH2   . ARG D 1 145 ? -31.82887  -184.68994 37.47530  1.000 110.67805 ? 142 ARG D NH2   1 
ATOM   8042 N  N     . LEU D 1 146 ? -33.27688  -184.93570 30.13377  1.000 109.69179 ? 143 LEU D N     1 
ATOM   8043 C  CA    . LEU D 1 146 ? -32.84982  -185.07496 28.75185  1.000 106.81195 ? 143 LEU D CA    1 
ATOM   8044 C  C     . LEU D 1 146 ? -34.03121  -185.05360 27.78992  1.000 107.48953 ? 143 LEU D C     1 
ATOM   8045 O  O     . LEU D 1 146 ? -33.84049  -184.79755 26.59712  1.000 107.13386 ? 143 LEU D O     1 
ATOM   8046 C  CB    . LEU D 1 146 ? -32.03639  -186.36892 28.60456  1.000 103.96583 ? 143 LEU D CB    1 
ATOM   8047 C  CG    . LEU D 1 146 ? -30.89365  -186.51729 27.59337  1.000 106.56734 ? 143 LEU D CG    1 
ATOM   8048 C  CD1   . LEU D 1 146 ? -31.37188  -186.59059 26.17942  1.000 98.99136  ? 143 LEU D CD1   1 
ATOM   8049 C  CD2   . LEU D 1 146 ? -29.93681  -185.35813 27.73398  1.000 113.50762 ? 143 LEU D CD2   1 
ATOM   8050 N  N     . TRP D 1 147 ? -35.24721  -185.30008 28.28631  1.000 114.57511 ? 144 TRP D N     1 
ATOM   8051 C  CA    . TRP D 1 147 ? -36.44801  -185.06159 27.49383  1.000 113.93493 ? 144 TRP D CA    1 
ATOM   8052 C  C     . TRP D 1 147 ? -36.85485  -183.59279 27.51739  1.000 130.47711 ? 144 TRP D C     1 
ATOM   8053 O  O     . TRP D 1 147 ? -37.48254  -183.11172 26.56715  1.000 125.59845 ? 144 TRP D O     1 
ATOM   8054 C  CB    . TRP D 1 147 ? -37.59780  -185.93445 28.00538  1.000 105.32620 ? 144 TRP D CB    1 
ATOM   8055 C  CG    . TRP D 1 147 ? -38.88560  -185.76775 27.24464  1.000 102.37623 ? 144 TRP D CG    1 
ATOM   8056 C  CD1   . TRP D 1 147 ? -40.07952  -185.33444 27.74593  1.000 108.97334 ? 144 TRP D CD1   1 
ATOM   8057 C  CD2   . TRP D 1 147 ? -39.11281  -186.04486 25.85501  1.000 95.62563  ? 144 TRP D CD2   1 
ATOM   8058 N  NE1   . TRP D 1 147 ? -41.03100  -185.31422 26.75562  1.000 100.80054 ? 144 TRP D NE1   1 
ATOM   8059 C  CE2   . TRP D 1 147 ? -40.46410  -185.74638 25.58574  1.000 93.87689  ? 144 TRP D CE2   1 
ATOM   8060 C  CE3   . TRP D 1 147 ? -38.30524  -186.51095 24.81264  1.000 94.83122  ? 144 TRP D CE3   1 
ATOM   8061 C  CZ2   . TRP D 1 147 ? -41.02527  -185.89996 24.31927  1.000 90.45860  ? 144 TRP D CZ2   1 
ATOM   8062 C  CZ3   . TRP D 1 147 ? -38.86553  -186.66259 23.55544  1.000 92.14804  ? 144 TRP D CZ3   1 
ATOM   8063 C  CH2   . TRP D 1 147 ? -40.21166  -186.35786 23.32025  1.000 90.43217  ? 144 TRP D CH2   1 
ATOM   8064 N  N     . GLN D 1 148 ? -36.50326  -182.87066 28.58088  1.000 177.48545 ? 145 GLN D N     1 
ATOM   8065 C  CA    . GLN D 1 148 ? -36.89404  -181.47094 28.74058  1.000 175.80276 ? 145 GLN D CA    1 
ATOM   8066 C  C     . GLN D 1 148 ? -35.71153  -180.56426 28.40162  1.000 179.99453 ? 145 GLN D C     1 
ATOM   8067 O  O     . GLN D 1 148 ? -35.05059  -179.98420 29.26501  1.000 184.71703 ? 145 GLN D O     1 
ATOM   8068 C  CB    . GLN D 1 148 ? -37.40034  -181.21880 30.15902  1.000 178.84800 ? 145 GLN D CB    1 
ATOM   8069 C  CG    . GLN D 1 148 ? -38.68217  -181.95828 30.55916  1.000 183.45861 ? 145 GLN D CG    1 
ATOM   8070 C  CD    . GLN D 1 148 ? -39.86811  -181.72625 29.63031  1.000 184.12085 ? 145 GLN D CD    1 
ATOM   8071 O  OE1   . GLN D 1 148 ? -39.85440  -180.84072 28.77413  1.000 189.10900 ? 145 GLN D OE1   1 
ATOM   8072 N  NE2   . GLN D 1 148 ? -40.91097  -182.52863 29.80875  1.000 174.44953 ? 145 GLN D NE2   1 
ATOM   8073 N  N     . ASP D 1 149 ? -35.45681  -180.45475 27.10181  1.000 133.53363 ? 146 ASP D N     1 
ATOM   8074 C  CA    . ASP D 1 149 ? -34.43290  -179.57399 26.56278  1.000 117.90880 ? 146 ASP D CA    1 
ATOM   8075 C  C     . ASP D 1 149 ? -34.84554  -179.18309 25.15744  1.000 108.37742 ? 146 ASP D C     1 
ATOM   8076 O  O     . ASP D 1 149 ? -35.54530  -179.94953 24.48355  1.000 105.44011 ? 146 ASP D O     1 
ATOM   8077 C  CB    . ASP D 1 149 ? -33.05380  -180.24504 26.52766  1.000 109.36630 ? 146 ASP D CB    1 
ATOM   8078 C  CG    . ASP D 1 149 ? -33.14250  -181.70564 26.17738  1.000 110.46194 ? 146 ASP D CG    1 
ATOM   8079 O  OD1   . ASP D 1 149 ? -34.27720  -182.21960 26.17827  1.000 112.08215 ? 146 ASP D OD1   1 
ATOM   8080 O  OD2   . ASP D 1 149 ? -32.10115  -182.32563 25.87345  1.000 107.84440 ? 146 ASP D OD2   1 
ATOM   8081 N  N     . PRO D 1 150 ? -34.43955  -178.00187 24.68882  1.000 99.61986  ? 147 PRO D N     1 
ATOM   8082 C  CA    . PRO D 1 150 ? -34.71355  -177.64833 23.28708  1.000 93.89084  ? 147 PRO D CA    1 
ATOM   8083 C  C     . PRO D 1 150 ? -34.05079  -178.59373 22.30293  1.000 85.72363  ? 147 PRO D C     1 
ATOM   8084 O  O     . PRO D 1 150 ? -34.61219  -178.87491 21.23706  1.000 81.99253  ? 147 PRO D O     1 
ATOM   8085 C  CB    . PRO D 1 150 ? -34.15002  -176.22260 23.18065  1.000 98.33812  ? 147 PRO D CB    1 
ATOM   8086 C  CG    . PRO D 1 150 ? -34.17968  -175.71215 24.60078  1.000 100.29188 ? 147 PRO D CG    1 
ATOM   8087 C  CD    . PRO D 1 150 ? -33.76943  -176.90414 25.40504  1.000 99.17181  ? 147 PRO D CD    1 
ATOM   8088 N  N     . ALA D 1 151 ? -32.87219  -179.11432 22.65205  1.000 89.60674  ? 148 ALA D N     1 
ATOM   8089 C  CA    . ALA D 1 151 ? -32.10027  -179.92110 21.71349  1.000 91.39721  ? 148 ALA D CA    1 
ATOM   8090 C  C     . ALA D 1 151 ? -32.79860  -181.23671 21.39052  1.000 88.75302  ? 148 ALA D C     1 
ATOM   8091 O  O     . ALA D 1 151 ? -32.78649  -181.68053 20.23589  1.000 87.07999  ? 148 ALA D O     1 
ATOM   8092 C  CB    . ALA D 1 151 ? -30.70162  -180.17751 22.27464  1.000 96.87425  ? 148 ALA D CB    1 
ATOM   8093 N  N     . ILE D 1 152 ? -33.42437  -181.87090 22.38456  1.000 87.96749  ? 149 ILE D N     1 
ATOM   8094 C  CA    . ILE D 1 152 ? -33.97234  -183.19769 22.12687  1.000 85.20427  ? 149 ILE D CA    1 
ATOM   8095 C  C     . ILE D 1 152 ? -35.25614  -183.11384 21.31171  1.000 83.13944  ? 149 ILE D C     1 
ATOM   8096 O  O     . ILE D 1 152 ? -35.52062  -183.98915 20.48043  1.000 83.35408  ? 149 ILE D O     1 
ATOM   8097 C  CB    . ILE D 1 152 ? -34.19416  -183.98384 23.43002  1.000 90.66924  ? 149 ILE D CB    1 
ATOM   8098 C  CG1   . ILE D 1 152 ? -34.08774  -185.46560 23.12510  1.000 90.13208  ? 149 ILE D CG1   1 
ATOM   8099 C  CG2   . ILE D 1 152 ? -35.59904  -183.77466 23.97817  1.000 96.68990  ? 149 ILE D CG2   1 
ATOM   8100 C  CD1   . ILE D 1 152 ? -32.68461  -185.95500 23.18135  1.000 92.42546  ? 149 ILE D CD1   1 
ATOM   8101 N  N     . GLN D 1 153 ? -36.06891  -182.07901 21.51747  1.000 81.60475  ? 150 GLN D N     1 
ATOM   8102 C  CA    . GLN D 1 153 ? -37.32494  -181.98039 20.79454  1.000 78.12367  ? 150 GLN D CA    1 
ATOM   8103 C  C     . GLN D 1 153 ? -37.16560  -181.26729 19.46325  1.000 77.94814  ? 150 GLN D C     1 
ATOM   8104 O  O     . GLN D 1 153 ? -37.98818  -181.47087 18.56535  1.000 79.23749  ? 150 GLN D O     1 
ATOM   8105 C  CB    . GLN D 1 153 ? -38.38377  -181.28583 21.65815  1.000 80.16291  ? 150 GLN D CB    1 
ATOM   8106 C  CG    . GLN D 1 153 ? -39.76252  -181.92359 21.54579  1.000 83.20297  ? 150 GLN D CG    1 
ATOM   8107 C  CD    . GLN D 1 153 ? -40.60868  -181.72422 22.78914  1.000 79.99213  ? 150 GLN D CD    1 
ATOM   8108 O  OE1   . GLN D 1 153 ? -40.40879  -180.77569 23.54708  1.000 88.07278  ? 150 GLN D OE1   1 
ATOM   8109 N  NE2   . GLN D 1 153 ? -41.54851  -182.63606 23.01564  1.000 80.54971  ? 150 GLN D NE2   1 
ATOM   8110 N  N     . GLU D 1 154 ? -36.12085  -180.45205 19.30939  1.000 78.30191  ? 151 GLU D N     1 
ATOM   8111 C  CA    . GLU D 1 154 ? -35.75456  -179.98420 17.97840  1.000 78.84995  ? 151 GLU D CA    1 
ATOM   8112 C  C     . GLU D 1 154 ? -35.18945  -181.12651 17.14455  1.000 77.13009  ? 151 GLU D C     1 
ATOM   8113 O  O     . GLU D 1 154 ? -35.45567  -181.21744 15.94024  1.000 76.63692  ? 151 GLU D O     1 
ATOM   8114 C  CB    . GLU D 1 154 ? -34.75147  -178.83596 18.07909  1.000 78.74674  ? 151 GLU D CB    1 
ATOM   8115 C  CG    . GLU D 1 154 ? -34.60997  -178.02344 16.80503  1.000 81.20431  ? 151 GLU D CG    1 
ATOM   8116 C  CD    . GLU D 1 154 ? -35.84174  -177.19051 16.49348  1.000 76.22053  ? 151 GLU D CD    1 
ATOM   8117 O  OE1   . GLU D 1 154 ? -36.73549  -177.08225 17.36035  1.000 69.09182  ? 151 GLU D OE1   1 
ATOM   8118 O  OE2   . GLU D 1 154 ? -35.91738  -176.64374 15.37378  1.000 75.95284  ? 151 GLU D OE2   1 
ATOM   8119 N  N     . THR D 1 155 ? -34.40480  -182.00737 17.76998  1.000 80.73994  ? 152 THR D N     1 
ATOM   8120 C  CA    . THR D 1 155 ? -34.00754  -183.24337 17.10559  1.000 80.59034  ? 152 THR D CA    1 
ATOM   8121 C  C     . THR D 1 155 ? -35.21346  -184.14316 16.86935  1.000 77.08797  ? 152 THR D C     1 
ATOM   8122 O  O     . THR D 1 155 ? -35.31627  -184.79647 15.82411  1.000 74.49315  ? 152 THR D O     1 
ATOM   8123 C  CB    . THR D 1 155 ? -32.95359  -183.97438 17.93743  1.000 87.26494  ? 152 THR D CB    1 
ATOM   8124 O  OG1   . THR D 1 155 ? -31.80403  -183.13529 18.10835  1.000 90.30900  ? 152 THR D OG1   1 
ATOM   8125 C  CG2   . THR D 1 155 ? -32.54041  -185.26254 17.25357  1.000 90.91535  ? 152 THR D CG2   1 
ATOM   8126 N  N     . TYR D 1 156 ? -36.14035  -184.18017 17.82938  1.000 76.12995  ? 153 TYR D N     1 
ATOM   8127 C  CA    . TYR D 1 156 ? -37.34322  -184.99188 17.67865  1.000 73.68529  ? 153 TYR D CA    1 
ATOM   8128 C  C     . TYR D 1 156 ? -38.22462  -184.47304 16.54970  1.000 70.80257  ? 153 TYR D C     1 
ATOM   8129 O  O     . TYR D 1 156 ? -38.77415  -185.26132 15.77248  1.000 68.65477  ? 153 TYR D O     1 
ATOM   8130 C  CB    . TYR D 1 156 ? -38.11203  -185.02154 18.99948  1.000 72.23437  ? 153 TYR D CB    1 
ATOM   8131 C  CG    . TYR D 1 156 ? -39.55577  -185.45209 18.88911  1.000 72.87596  ? 153 TYR D CG    1 
ATOM   8132 C  CD1   . TYR D 1 156 ? -39.89643  -186.79640 18.82783  1.000 72.60189  ? 153 TYR D CD1   1 
ATOM   8133 C  CD2   . TYR D 1 156 ? -40.58061  -184.51385 18.86581  1.000 75.73225  ? 153 TYR D CD2   1 
ATOM   8134 C  CE1   . TYR D 1 156 ? -41.21574  -187.19509 18.73605  1.000 75.42521  ? 153 TYR D CE1   1 
ATOM   8135 C  CE2   . TYR D 1 156 ? -41.90271  -184.90286 18.77276  1.000 75.96263  ? 153 TYR D CE2   1 
ATOM   8136 C  CZ    . TYR D 1 156 ? -42.21434  -186.24447 18.70884  1.000 76.12525  ? 153 TYR D CZ    1 
ATOM   8137 O  OH    . TYR D 1 156 ? -43.52953  -186.63712 18.61734  1.000 79.71780  ? 153 TYR D OH    1 
ATOM   8138 N  N     . LEU D 1 157 ? -38.36566  -183.15300 16.43667  1.000 70.04520  ? 154 LEU D N     1 
ATOM   8139 C  CA    . LEU D 1 157 ? -39.19403  -182.56288 15.39209  1.000 68.51726  ? 154 LEU D CA    1 
ATOM   8140 C  C     . LEU D 1 157 ? -38.44676  -182.50345 14.06455  1.000 68.49718  ? 154 LEU D C     1 
ATOM   8141 O  O     . LEU D 1 157 ? -38.42494  -181.46226 13.39888  1.000 67.76694  ? 154 LEU D O     1 
ATOM   8142 C  CB    . LEU D 1 157 ? -39.66588  -181.16750 15.80626  1.000 69.01820  ? 154 LEU D CB    1 
ATOM   8143 C  CG    . LEU D 1 157 ? -40.65753  -181.11911 16.97151  1.000 72.15093  ? 154 LEU D CG    1 
ATOM   8144 C  CD1   . LEU D 1 157 ? -40.89826  -179.68495 17.41700  1.000 71.94997  ? 154 LEU D CD1   1 
ATOM   8145 C  CD2   . LEU D 1 157 ? -41.96249  -181.79040 16.58238  1.000 72.95412  ? 154 LEU D CD2   1 
ATOM   8146 N  N     . ARG D 1 158 ? -37.84591  -183.62092 13.66827  1.000 69.66994  ? 155 ARG D N     1 
ATOM   8147 C  CA    . ARG D 1 158 ? -37.12871  -183.70935 12.40430  1.000 71.49352  ? 155 ARG D CA    1 
ATOM   8148 C  C     . ARG D 1 158 ? -37.24372  -185.11214 11.81880  1.000 71.90078  ? 155 ARG D C     1 
ATOM   8149 O  O     . ARG D 1 158 ? -37.55032  -186.06852 12.53140  1.000 70.62110  ? 155 ARG D O     1 
ATOM   8150 C  CB    . ARG D 1 158 ? -35.66208  -183.33240 12.59591  1.000 73.87625  ? 155 ARG D CB    1 
ATOM   8151 C  CG    . ARG D 1 158 ? -34.86698  -183.26036 11.30765  1.000 74.13624  ? 155 ARG D CG    1 
ATOM   8152 C  CD    . ARG D 1 158 ? -34.02566  -182.00364 11.28062  1.000 77.56958  ? 155 ARG D CD    1 
ATOM   8153 N  NE    . ARG D 1 158 ? -33.19685  -181.90840 10.08649  1.000 81.25569  ? 155 ARG D NE    1 
ATOM   8154 C  CZ    . ARG D 1 158 ? -32.24457  -181.00247 9.91920   1.000 84.17359  ? 155 ARG D CZ    1 
ATOM   8155 N  NH1   . ARG D 1 158 ? -32.00097  -180.08139 10.83566  1.000 89.21626  ? 155 ARG D NH1   1 
ATOM   8156 N  NH2   . ARG D 1 158 ? -31.51448  -181.02425 8.80862   1.000 85.65174  ? 155 ARG D NH2   1 
ATOM   8157 N  N     . PRO D 1 165 ? -41.40306  -192.55116 14.80411  1.000 134.06482 ? 162 PRO D N     1 
ATOM   8158 C  CA    . PRO D 1 165 ? -42.21903  -193.15202 15.85826  1.000 130.56299 ? 162 PRO D CA    1 
ATOM   8159 C  C     . PRO D 1 165 ? -42.80869  -192.13709 16.83297  1.000 131.90846 ? 162 PRO D C     1 
ATOM   8160 O  O     . PRO D 1 165 ? -42.09657  -191.61354 17.69064  1.000 136.21812 ? 162 PRO D O     1 
ATOM   8161 C  CB    . PRO D 1 165 ? -41.22064  -194.06231 16.56906  1.000 130.24655 ? 162 PRO D CB    1 
ATOM   8162 C  CG    . PRO D 1 165 ? -40.26249  -194.49285 15.46621  1.000 134.71823 ? 162 PRO D CG    1 
ATOM   8163 C  CD    . PRO D 1 165 ? -40.41884  -193.52284 14.30210  1.000 138.31639 ? 162 PRO D CD    1 
ATOM   8164 N  N     . ASP D 1 166 ? -44.10614  -191.86662 16.68901  1.000 125.53307 ? 163 ASP D N     1 
ATOM   8165 C  CA    . ASP D 1 166 ? -44.83381  -191.08697 17.67990  1.000 118.19305 ? 163 ASP D CA    1 
ATOM   8166 C  C     . ASP D 1 166 ? -45.12774  -191.89795 18.93463  1.000 114.80120 ? 163 ASP D C     1 
ATOM   8167 O  O     . ASP D 1 166 ? -45.34906  -191.31372 20.00147  1.000 107.89871 ? 163 ASP D O     1 
ATOM   8168 C  CB    . ASP D 1 166 ? -46.13738  -190.56138 17.07399  1.000 116.57842 ? 163 ASP D CB    1 
ATOM   8169 C  CG    . ASP D 1 166 ? -46.96458  -189.77233 18.06281  1.000 109.72245 ? 163 ASP D CG    1 
ATOM   8170 O  OD1   . ASP D 1 166 ? -46.52312  -188.67310 18.45867  1.000 107.51782 ? 163 ASP D OD1   1 
ATOM   8171 O  OD2   . ASP D 1 166 ? -48.05512  -190.24692 18.44556  1.000 108.44277 ? 163 ASP D OD2   1 
ATOM   8172 N  N     . CYS D 1 167 ? -45.13096  -193.23038 18.82725  1.000 124.03502 ? 164 CYS D N     1 
ATOM   8173 C  CA    . CYS D 1 167 ? -45.26410  -194.07474 20.00931  1.000 119.75317 ? 164 CYS D CA    1 
ATOM   8174 C  C     . CYS D 1 167 ? -44.13013  -193.83375 20.99404  1.000 116.39845 ? 164 CYS D C     1 
ATOM   8175 O  O     . CYS D 1 167 ? -44.31336  -193.99784 22.20545  1.000 115.85227 ? 164 CYS D O     1 
ATOM   8176 C  CB    . CYS D 1 167 ? -45.29639  -195.54635 19.60060  1.000 119.45351 ? 164 CYS D CB    1 
ATOM   8177 S  SG    . CYS D 1 167 ? -43.65585  -196.26129 19.33298  1.000 118.14319 ? 164 CYS D SG    1 
ATOM   8178 N  N     . ALA D 1 168 ? -42.95172  -193.45620 20.49261  1.000 111.00806 ? 165 ALA D N     1 
ATOM   8179 C  CA    . ALA D 1 168 ? -41.83324  -193.14817 21.37582  1.000 103.37742 ? 165 ALA D CA    1 
ATOM   8180 C  C     . ALA D 1 168 ? -42.16725  -191.98345 22.29765  1.000 98.06127  ? 165 ALA D C     1 
ATOM   8181 O  O     . ALA D 1 168 ? -41.76095  -191.96956 23.46608  1.000 93.19863  ? 165 ALA D O     1 
ATOM   8182 C  CB    . ALA D 1 168 ? -40.58595  -192.84304 20.54905  1.000 104.89677 ? 165 ALA D CB    1 
ATOM   8183 N  N     . GLN D 1 169 ? -42.90920  -190.99670 21.78694  1.000 103.38943 ? 166 GLN D N     1 
ATOM   8184 C  CA    . GLN D 1 169 ? -43.35654  -189.88976 22.62526  1.000 96.93967  ? 166 GLN D CA    1 
ATOM   8185 C  C     . GLN D 1 169 ? -44.17556  -190.39457 23.80665  1.000 97.22913  ? 166 GLN D C     1 
ATOM   8186 O  O     . GLN D 1 169 ? -44.00152  -189.92166 24.93513  1.000 99.94434  ? 166 GLN D O     1 
ATOM   8187 C  CB    . GLN D 1 169 ? -44.16424  -188.89562 21.78607  1.000 99.35796  ? 166 GLN D CB    1 
ATOM   8188 C  CG    . GLN D 1 169 ? -45.13080  -188.02758 22.57941  1.000 102.59702 ? 166 GLN D CG    1 
ATOM   8189 C  CD    . GLN D 1 169 ? -45.78581  -186.94839 21.73379  1.000 103.96011 ? 166 GLN D CD    1 
ATOM   8190 O  OE1   . GLN D 1 169 ? -46.56858  -187.23902 20.82955  1.000 100.73981 ? 166 GLN D OE1   1 
ATOM   8191 N  NE2   . GLN D 1 169 ? -45.46316  -185.69387 22.02404  1.000 107.03563 ? 166 GLN D NE2   1 
ATOM   8192 N  N     . TYR D 1 170 ? -45.05140  -191.37702 23.56553  1.000 97.24619  ? 167 TYR D N     1 
ATOM   8193 C  CA    . TYR D 1 170 ? -45.91405  -191.91976 24.61346  1.000 95.88697  ? 167 TYR D CA    1 
ATOM   8194 C  C     . TYR D 1 170 ? -45.11555  -192.32355 25.84487  1.000 92.00541  ? 167 TYR D C     1 
ATOM   8195 O  O     . TYR D 1 170 ? -45.49680  -192.00606 26.97705  1.000 95.63013  ? 167 TYR D O     1 
ATOM   8196 C  CB    . TYR D 1 170 ? -46.70164  -193.11345 24.06510  1.000 97.69561  ? 167 TYR D CB    1 
ATOM   8197 C  CG    . TYR D 1 170 ? -47.27618  -194.03923 25.11936  1.000 92.22495  ? 167 TYR D CG    1 
ATOM   8198 C  CD1   . TYR D 1 170 ? -46.54957  -195.12927 25.59043  1.000 90.58137  ? 167 TYR D CD1   1 
ATOM   8199 C  CD2   . TYR D 1 170 ? -48.54876  -193.83236 25.63276  1.000 92.86429  ? 167 TYR D CD2   1 
ATOM   8200 C  CE1   . TYR D 1 170 ? -47.07013  -195.97638 26.54770  1.000 87.25635  ? 167 TYR D CE1   1 
ATOM   8201 C  CE2   . TYR D 1 170 ? -49.07838  -194.67687 26.59048  1.000 91.48540  ? 167 TYR D CE2   1 
ATOM   8202 C  CZ    . TYR D 1 170 ? -48.33529  -195.74584 27.04342  1.000 88.15388  ? 167 TYR D CZ    1 
ATOM   8203 O  OH    . TYR D 1 170 ? -48.86344  -196.58505 27.99595  1.000 88.59066  ? 167 TYR D OH    1 
ATOM   8204 N  N     . PHE D 1 171 ? -44.00633  -193.03899 25.64132  1.000 89.24421  ? 168 PHE D N     1 
ATOM   8205 C  CA    . PHE D 1 171 ? -43.14186  -193.39317 26.76272  1.000 87.55819  ? 168 PHE D CA    1 
ATOM   8206 C  C     . PHE D 1 171 ? -42.72585  -192.15251 27.54053  1.000 85.52683  ? 168 PHE D C     1 
ATOM   8207 O  O     . PHE D 1 171 ? -42.73372  -192.14007 28.77595  1.000 84.69244  ? 168 PHE D O     1 
ATOM   8208 C  CB    . PHE D 1 171 ? -41.90623  -194.14392 26.25902  1.000 89.81074  ? 168 PHE D CB    1 
ATOM   8209 C  CG    . PHE D 1 171 ? -42.22146  -195.30103 25.34931  1.000 91.77951  ? 168 PHE D CG    1 
ATOM   8210 C  CD1   . PHE D 1 171 ? -43.05731  -196.33301 25.75552  1.000 88.98136  ? 168 PHE D CD1   1 
ATOM   8211 C  CD2   . PHE D 1 171 ? -41.67185  -195.35415 24.08230  1.000 94.78711  ? 168 PHE D CD2   1 
ATOM   8212 C  CE1   . PHE D 1 171 ? -43.33470  -197.39227 24.90282  1.000 92.45643  ? 168 PHE D CE1   1 
ATOM   8213 C  CE2   . PHE D 1 171 ? -41.94468  -196.40370 23.23007  1.000 95.76614  ? 168 PHE D CE2   1 
ATOM   8214 C  CZ    . PHE D 1 171 ? -42.77498  -197.42342 23.63816  1.000 96.31418  ? 168 PHE D CZ    1 
ATOM   8215 N  N     . MET D 1 172 ? -42.39593  -191.08530 26.83014  1.000 86.67726  ? 169 MET D N     1 
ATOM   8216 C  CA    . MET D 1 172 ? -41.93696  -189.87767 27.49602  1.000 88.92070  ? 169 MET D CA    1 
ATOM   8217 C  C     . MET D 1 172 ? -43.05585  -189.21389 28.27504  1.000 96.38107  ? 169 MET D C     1 
ATOM   8218 O  O     . MET D 1 172 ? -42.82749  -188.59892 29.32577  1.000 96.42319  ? 169 MET D O     1 
ATOM   8219 C  CB    . MET D 1 172 ? -41.38800  -188.93972 26.44480  1.000 90.80300  ? 169 MET D CB    1 
ATOM   8220 C  CG    . MET D 1 172 ? -40.39664  -189.67106 25.59224  1.000 88.62105  ? 169 MET D CG    1 
ATOM   8221 S  SD    . MET D 1 172 ? -39.25563  -190.54661 26.68249  1.000 80.61078  ? 169 MET D SD    1 
ATOM   8222 C  CE    . MET D 1 172 ? -37.61201  -190.00280 26.05349  1.000 81.57983  ? 169 MET D CE    1 
ATOM   8223 N  N     . GLU D 1 173 ? -44.26097  -189.27218 27.73072  1.000 123.74819 ? 170 GLU D N     1 
ATOM   8224 C  CA    . GLU D 1 173 ? -45.39946  -188.69670 28.41012  1.000 124.87744 ? 170 GLU D CA    1 
ATOM   8225 C  C     . GLU D 1 173 ? -45.78358  -189.51394 29.62716  1.000 124.92800 ? 170 GLU D C     1 
ATOM   8226 O  O     . GLU D 1 173 ? -46.47372  -188.99519 30.50614  1.000 127.24427 ? 170 GLU D O     1 
ATOM   8227 C  CB    . GLU D 1 173 ? -46.57492  -188.59187 27.43964  1.000 124.62995 ? 170 GLU D CB    1 
ATOM   8228 C  CG    . GLU D 1 173 ? -46.15872  -188.17674 26.04095  1.000 124.72159 ? 170 GLU D CG    1 
ATOM   8229 C  CD    . GLU D 1 173 ? -47.19537  -187.34344 25.31892  1.000 135.61222 ? 170 GLU D CD    1 
ATOM   8230 O  OE1   . GLU D 1 173 ? -47.09963  -186.10034 25.36780  1.000 139.79052 ? 170 GLU D OE1   1 
ATOM   8231 O  OE2   . GLU D 1 173 ? -48.08968  -187.93429 24.67959  1.000 134.57685 ? 170 GLU D OE2   1 
ATOM   8232 N  N     . ASN D 1 174 ? -45.33611  -190.77037 29.70563  1.000 94.61930  ? 171 ASN D N     1 
ATOM   8233 C  CA    . ASN D 1 174 ? -45.70231  -191.67181 30.79189  1.000 86.68614  ? 171 ASN D CA    1 
ATOM   8234 C  C     . ASN D 1 174 ? -44.48504  -192.13401 31.58459  1.000 77.27992  ? 171 ASN D C     1 
ATOM   8235 O  O     . ASN D 1 174 ? -44.53136  -193.19476 32.21247  1.000 73.98322  ? 171 ASN D O     1 
ATOM   8236 C  CB    . ASN D 1 174 ? -46.46238  -192.88889 30.25428  1.000 82.94554  ? 171 ASN D CB    1 
ATOM   8237 C  CG    . ASN D 1 174 ? -47.72412  -192.51280 29.49011  1.000 85.82232  ? 171 ASN D CG    1 
ATOM   8238 O  OD1   . ASN D 1 174 ? -48.83794  -192.80150 29.92939  1.000 85.43145  ? 171 ASN D OD1   1 
ATOM   8239 N  ND2   . ASN D 1 174 ? -47.55286  -191.89790 28.32539  1.000 88.32698  ? 171 ASN D ND2   1 
ATOM   8240 N  N     . LEU D 1 175 ? -43.40187  -191.35226 31.57634  1.000 80.04671  ? 172 LEU D N     1 
ATOM   8241 C  CA    . LEU D 1 175 ? -42.14051  -191.80373 32.16061  1.000 75.50013  ? 172 LEU D CA    1 
ATOM   8242 C  C     . LEU D 1 175 ? -42.26758  -192.05696 33.65829  1.000 70.37649  ? 172 LEU D C     1 
ATOM   8243 O  O     . LEU D 1 175 ? -41.86968  -193.11695 34.15535  1.000 70.16805  ? 172 LEU D O     1 
ATOM   8244 C  CB    . LEU D 1 175 ? -41.04146  -190.77702 31.88311  1.000 75.35121  ? 172 LEU D CB    1 
ATOM   8245 C  CG    . LEU D 1 175 ? -40.26825  -190.91842 30.57235  1.000 80.81694  ? 172 LEU D CG    1 
ATOM   8246 C  CD1   . LEU D 1 175 ? -38.97025  -190.13066 30.62764  1.000 84.64316  ? 172 LEU D CD1   1 
ATOM   8247 C  CD2   . LEU D 1 175 ? -39.99054  -192.38164 30.28133  1.000 83.22918  ? 172 LEU D CD2   1 
ATOM   8248 N  N     . VAL D 1 176 ? -42.81985  -191.09193 34.39553  1.000 70.87759  ? 173 VAL D N     1 
ATOM   8249 C  CA    . VAL D 1 176 ? -42.82183  -191.18740 35.85173  1.000 67.92996  ? 173 VAL D CA    1 
ATOM   8250 C  C     . VAL D 1 176 ? -43.73545  -192.31640 36.32468  1.000 65.40728  ? 173 VAL D C     1 
ATOM   8251 O  O     . VAL D 1 176 ? -43.47160  -192.94855 37.35664  1.000 67.83984  ? 173 VAL D O     1 
ATOM   8252 C  CB    . VAL D 1 176 ? -43.20350  -189.82275 36.45983  1.000 68.40934  ? 173 VAL D CB    1 
ATOM   8253 C  CG1   . VAL D 1 176 ? -43.84779  -189.98671 37.81884  1.000 71.74058  ? 173 VAL D CG1   1 
ATOM   8254 C  CG2   . VAL D 1 176 ? -41.97369  -188.92635 36.55504  1.000 67.25003  ? 173 VAL D CG2   1 
ATOM   8255 N  N     . ARG D 1 177 ? -44.80573  -192.60760 35.58197  1.000 66.63072  ? 174 ARG D N     1 
ATOM   8256 C  CA    . ARG D 1 177 ? -45.63345  -193.76236 35.91757  1.000 68.07700  ? 174 ARG D CA    1 
ATOM   8257 C  C     . ARG D 1 177 ? -44.82838  -195.05070 35.81639  1.000 67.34055  ? 174 ARG D C     1 
ATOM   8258 O  O     . ARG D 1 177 ? -44.86267  -195.89374 36.72059  1.000 68.01841  ? 174 ARG D O     1 
ATOM   8259 C  CB    . ARG D 1 177 ? -46.85579  -193.82762 35.00424  1.000 67.88787  ? 174 ARG D CB    1 
ATOM   8260 C  CG    . ARG D 1 177 ? -47.69938  -195.07213 35.23164  1.000 65.53635  ? 174 ARG D CG    1 
ATOM   8261 C  CD    . ARG D 1 177 ? -48.88766  -195.12799 34.29494  1.000 64.25525  ? 174 ARG D CD    1 
ATOM   8262 N  NE    . ARG D 1 177 ? -48.50595  -195.59787 32.96964  1.000 69.83768  ? 174 ARG D NE    1 
ATOM   8263 C  CZ    . ARG D 1 177 ? -49.36297  -196.02113 32.05146  1.000 71.33238  ? 174 ARG D CZ    1 
ATOM   8264 N  NH1   . ARG D 1 177 ? -50.66371  -196.06412 32.28797  1.000 69.44844  ? 174 ARG D NH1   1 
ATOM   8265 N  NH2   . ARG D 1 177 ? -48.90341  -196.41328 30.86730  1.000 72.80129  ? 174 ARG D NH2   1 
ATOM   8266 N  N     . LEU D 1 178 ? -44.09054  -195.21600 34.71555  1.000 69.37119  ? 175 LEU D N     1 
ATOM   8267 C  CA    . LEU D 1 178 ? -43.19913  -196.36013 34.57188  1.000 69.15432  ? 175 LEU D CA    1 
ATOM   8268 C  C     . LEU D 1 178 ? -42.08827  -196.33997 35.61042  1.000 72.38782  ? 175 LEU D C     1 
ATOM   8269 O  O     . LEU D 1 178 ? -41.50633  -197.38906 35.90800  1.000 78.40924  ? 175 LEU D O     1 
ATOM   8270 C  CB    . LEU D 1 178 ? -42.57878  -196.37351 33.17240  1.000 69.05177  ? 175 LEU D CB    1 
ATOM   8271 C  CG    . LEU D 1 178 ? -43.45334  -196.11662 31.93932  1.000 67.01065  ? 175 LEU D CG    1 
ATOM   8272 C  CD1   . LEU D 1 178 ? -42.73105  -196.54400 30.67123  1.000 72.53449  ? 175 LEU D CD1   1 
ATOM   8273 C  CD2   . LEU D 1 178 ? -44.81487  -196.79149 32.02956  1.000 66.14145  ? 175 LEU D CD2   1 
ATOM   8274 N  N     . ALA D 1 179 ? -41.79417  -195.16496 36.17097  1.000 72.46313  ? 176 ALA D N     1 
ATOM   8275 C  CA    . ALA D 1 179 ? -40.63384  -195.00270 37.03857  1.000 75.50452  ? 176 ALA D CA    1 
ATOM   8276 C  C     . ALA D 1 179 ? -40.76783  -195.77982 38.33862  1.000 83.62065  ? 176 ALA D C     1 
ATOM   8277 O  O     . ALA D 1 179 ? -39.77048  -196.28976 38.86062  1.000 88.92062  ? 176 ALA D O     1 
ATOM   8278 C  CB    . ALA D 1 179 ? -40.42913  -193.52367 37.34795  1.000 75.91190  ? 176 ALA D CB    1 
ATOM   8279 N  N     . GLU D 1 180 ? -41.97725  -195.87309 38.87976  1.000 88.98260  ? 177 GLU D N     1 
ATOM   8280 C  CA    . GLU D 1 180 ? -42.15035  -196.38220 40.23153  1.000 102.01471 ? 177 GLU D CA    1 
ATOM   8281 C  C     . GLU D 1 180 ? -41.75056  -197.85078 40.32653  1.000 121.65466 ? 177 GLU D C     1 
ATOM   8282 O  O     . GLU D 1 180 ? -41.88503  -198.62124 39.37220  1.000 113.37735 ? 177 GLU D O     1 
ATOM   8283 C  CB    . GLU D 1 180 ? -43.59529  -196.19163 40.68506  1.000 99.76179  ? 177 GLU D CB    1 
ATOM   8284 C  CG    . GLU D 1 180 ? -44.00337  -194.73315 40.74970  1.000 89.72340  ? 177 GLU D CG    1 
ATOM   8285 C  CD    . GLU D 1 180 ? -43.32838  -193.99243 41.88581  1.000 91.06833  ? 177 GLU D CD    1 
ATOM   8286 O  OE1   . GLU D 1 180 ? -43.32688  -194.51504 43.01951  1.000 97.47865  ? 177 GLU D OE1   1 
ATOM   8287 O  OE2   . GLU D 1 180 ? -42.79127  -192.89122 41.64241  1.000 86.85623  ? 177 GLU D OE2   1 
ATOM   8288 N  N     . ALA D 1 181 ? -41.23673  -198.22791 41.50090  1.000 189.65935 ? 178 ALA D N     1 
ATOM   8289 C  CA    . ALA D 1 181 ? -40.77637  -199.59786 41.70639  1.000 188.25070 ? 178 ALA D CA    1 
ATOM   8290 C  C     . ALA D 1 181 ? -41.92739  -200.58907 41.60029  1.000 186.80774 ? 178 ALA D C     1 
ATOM   8291 O  O     . ALA D 1 181 ? -41.79093  -201.64791 40.97592  1.000 199.18022 ? 178 ALA D O     1 
ATOM   8292 C  CB    . ALA D 1 181 ? -40.08304  -199.72139 43.06310  1.000 185.56285 ? 178 ALA D CB    1 
ATOM   8293 N  N     . GLY D 1 182 ? -43.06721  -200.26516 42.20259  1.000 148.52723 ? 179 GLY D N     1 
ATOM   8294 C  CA    . GLY D 1 182 ? -44.24814  -201.09201 42.06760  1.000 135.08583 ? 179 GLY D CA    1 
ATOM   8295 C  C     . GLY D 1 182 ? -45.00485  -200.78894 40.79187  1.000 121.97179 ? 179 GLY D C     1 
ATOM   8296 O  O     . GLY D 1 182 ? -46.13517  -200.29361 40.83405  1.000 118.24817 ? 179 GLY D O     1 
ATOM   8297 N  N     . TYR D 1 183 ? -44.38794  -201.07391 39.64888  1.000 106.85240 ? 180 TYR D N     1 
ATOM   8298 C  CA    . TYR D 1 183 ? -44.97924  -200.80472 38.34616  1.000 91.93546  ? 180 TYR D CA    1 
ATOM   8299 C  C     . TYR D 1 183 ? -45.27651  -202.11358 37.63232  1.000 83.34913  ? 180 TYR D C     1 
ATOM   8300 O  O     . TYR D 1 183 ? -44.38720  -202.95638 37.47075  1.000 82.54386  ? 180 TYR D O     1 
ATOM   8301 C  CB    . TYR D 1 183 ? -44.05529  -199.94481 37.48091  1.000 89.55401  ? 180 TYR D CB    1 
ATOM   8302 C  CG    . TYR D 1 183 ? -44.45656  -199.91927 36.02246  1.000 77.72385  ? 180 TYR D CG    1 
ATOM   8303 C  CD1   . TYR D 1 183 ? -45.70538  -199.45046 35.63517  1.000 75.56640  ? 180 TYR D CD1   1 
ATOM   8304 C  CD2   . TYR D 1 183 ? -43.59302  -200.37603 35.03460  1.000 73.38805  ? 180 TYR D CD2   1 
ATOM   8305 C  CE1   . TYR D 1 183 ? -46.08003  -199.42999 34.30624  1.000 69.15899  ? 180 TYR D CE1   1 
ATOM   8306 C  CE2   . TYR D 1 183 ? -43.95942  -200.35919 33.70211  1.000 71.68917  ? 180 TYR D CE2   1 
ATOM   8307 C  CZ    . TYR D 1 183 ? -45.20307  -199.88573 33.34494  1.000 69.02549  ? 180 TYR D CZ    1 
ATOM   8308 O  OH    . TYR D 1 183 ? -45.57307  -199.86633 32.02024  1.000 70.01960  ? 180 TYR D OH    1 
ATOM   8309 N  N     . VAL D 1 184 ? -46.52471  -202.27778 37.20838  1.000 76.35424  ? 181 VAL D N     1 
ATOM   8310 C  CA    . VAL D 1 184 ? -46.93556  -203.35975 36.32924  1.000 72.19594  ? 181 VAL D CA    1 
ATOM   8311 C  C     . VAL D 1 184 ? -47.49468  -202.72234 35.06403  1.000 69.12922  ? 181 VAL D C     1 
ATOM   8312 O  O     . VAL D 1 184 ? -48.40103  -201.88737 35.14293  1.000 66.68492  ? 181 VAL D O     1 
ATOM   8313 C  CB    . VAL D 1 184 ? -47.97684  -204.28769 36.98016  1.000 68.43568  ? 181 VAL D CB    1 
ATOM   8314 C  CG1   . VAL D 1 184 ? -48.60706  -205.19113 35.93173  1.000 68.56532  ? 181 VAL D CG1   1 
ATOM   8315 C  CG2   . VAL D 1 184 ? -47.32831  -205.11440 38.07900  1.000 68.56291  ? 181 VAL D CG2   1 
ATOM   8316 N  N     . PRO D 1 185 ? -46.98031  -203.06238 33.88503  1.000 71.30038  ? 182 PRO D N     1 
ATOM   8317 C  CA    . PRO D 1 185 ? -47.41686  -202.38526 32.66033  1.000 70.89866  ? 182 PRO D CA    1 
ATOM   8318 C  C     . PRO D 1 185 ? -48.88755  -202.61803 32.36215  1.000 69.32658  ? 182 PRO D C     1 
ATOM   8319 O  O     . PRO D 1 185 ? -49.42171  -203.71058 32.56336  1.000 64.05138  ? 182 PRO D O     1 
ATOM   8320 C  CB    . PRO D 1 185 ? -46.52668  -203.00303 31.57641  1.000 71.01664  ? 182 PRO D CB    1 
ATOM   8321 C  CG    . PRO D 1 185 ? -45.34765  -203.53762 32.30392  1.000 69.53193  ? 182 PRO D CG    1 
ATOM   8322 C  CD    . PRO D 1 185 ? -45.84667  -203.96518 33.64717  1.000 72.01692  ? 182 PRO D CD    1 
ATOM   8323 N  N     . THR D 1 186 ? -49.53905  -201.56533 31.88253  1.000 69.07549  ? 183 THR D N     1 
ATOM   8324 C  CA    . THR D 1 186 ? -50.86256  -201.71223 31.31098  1.000 68.31677  ? 183 THR D CA    1 
ATOM   8325 C  C     . THR D 1 186 ? -50.75947  -202.38161 29.94500  1.000 72.07729  ? 183 THR D C     1 
ATOM   8326 O  O     . THR D 1 186 ? -49.68087  -202.48647 29.35317  1.000 74.66042  ? 183 THR D O     1 
ATOM   8327 C  CB    . THR D 1 186 ? -51.54686  -200.35221 31.17631  1.000 68.82845  ? 183 THR D CB    1 
ATOM   8328 O  OG1   . THR D 1 186 ? -50.98224  -199.64079 30.06778  1.000 70.91158  ? 183 THR D OG1   1 
ATOM   8329 C  CG2   . THR D 1 186 ? -51.35079  -199.53362 32.44199  1.000 69.92663  ? 183 THR D CG2   1 
ATOM   8330 N  N     . LYS D 1 187 ? -51.90462  -202.84759 29.44544  1.000 73.69223  ? 184 LYS D N     1 
ATOM   8331 C  CA    . LYS D 1 187 ? -51.93600  -203.39237 28.09352  1.000 73.13206  ? 184 LYS D CA    1 
ATOM   8332 C  C     . LYS D 1 187 ? -51.56801  -202.33315 27.06376  1.000 74.50652  ? 184 LYS D C     1 
ATOM   8333 O  O     . LYS D 1 187 ? -51.00348  -202.65713 26.01295  1.000 78.60929  ? 184 LYS D O     1 
ATOM   8334 C  CB    . LYS D 1 187 ? -53.31624  -203.97870 27.79677  1.000 76.74448  ? 184 LYS D CB    1 
ATOM   8335 C  CG    . LYS D 1 187 ? -53.59639  -205.28007 28.53104  1.000 78.33782  ? 184 LYS D CG    1 
ATOM   8336 C  CD    . LYS D 1 187 ? -54.91149  -205.90228 28.10062  1.000 82.73949  ? 184 LYS D CD    1 
ATOM   8337 C  CE    . LYS D 1 187 ? -56.08984  -205.03445 28.50322  1.000 74.04155  ? 184 LYS D CE    1 
ATOM   8338 N  NZ    . LYS D 1 187 ? -57.38657  -205.70512 28.21527  1.000 77.00391  ? 184 LYS D NZ    1 
ATOM   8339 N  N     . GLU D 1 188 ? -51.86379  -201.06440 27.35662  1.000 71.38600  ? 185 GLU D N     1 
ATOM   8340 C  CA    . GLU D 1 188 ? -51.52679  -199.98323 26.43710  1.000 71.46116  ? 185 GLU D CA    1 
ATOM   8341 C  C     . GLU D 1 188 ? -50.01874  -199.81458 26.30793  1.000 74.13456  ? 185 GLU D C     1 
ATOM   8342 O  O     . GLU D 1 188 ? -49.51308  -199.53739 25.21359  1.000 79.11180  ? 185 GLU D O     1 
ATOM   8343 C  CB    . GLU D 1 188 ? -52.17233  -198.68210 26.90946  1.000 70.64502  ? 185 GLU D CB    1 
ATOM   8344 C  CG    . GLU D 1 188 ? -53.61656  -198.84023 27.35176  1.000 73.82505  ? 185 GLU D CG    1 
ATOM   8345 C  CD    . GLU D 1 188 ? -54.19111  -197.56403 27.93015  1.000 73.56449  ? 185 GLU D CD    1 
ATOM   8346 O  OE1   . GLU D 1 188 ? -53.46604  -196.54859 27.96498  1.000 75.31600  ? 185 GLU D OE1   1 
ATOM   8347 O  OE2   . GLU D 1 188 ? -55.36554  -197.57711 28.35479  1.000 67.57200  ? 185 GLU D OE2   1 
ATOM   8348 N  N     . ASP D 1 189 ? -49.28692  -199.96418 27.41596  1.000 72.32925  ? 186 ASP D N     1 
ATOM   8349 C  CA    . ASP D 1 189 ? -47.83016  -199.89047 27.35932  1.000 74.34118  ? 186 ASP D CA    1 
ATOM   8350 C  C     . ASP D 1 189 ? -47.27175  -200.92232 26.38992  1.000 76.16132  ? 186 ASP D C     1 
ATOM   8351 O  O     . ASP D 1 189 ? -46.41614  -200.60777 25.55622  1.000 80.29243  ? 186 ASP D O     1 
ATOM   8352 C  CB    . ASP D 1 189 ? -47.23450  -200.09124 28.75321  1.000 76.92963  ? 186 ASP D CB    1 
ATOM   8353 C  CG    . ASP D 1 189 ? -47.78462  -199.11484 29.77000  1.000 74.90653  ? 186 ASP D CG    1 
ATOM   8354 O  OD1   . ASP D 1 189 ? -47.88188  -197.91298 29.44893  1.000 78.89349  ? 186 ASP D OD1   1 
ATOM   8355 O  OD2   . ASP D 1 189 ? -48.11529  -199.54788 30.89398  1.000 70.88755  ? 186 ASP D OD2   1 
ATOM   8356 N  N     . VAL D 1 190 ? -47.75926  -202.16225 26.48063  1.000 76.10509  ? 187 VAL D N     1 
ATOM   8357 C  CA    . VAL D 1 190 ? -47.30681  -203.22134 25.58246  1.000 78.23315  ? 187 VAL D CA    1 
ATOM   8358 C  C     . VAL D 1 190 ? -47.58847  -202.85044 24.13266  1.000 80.12634  ? 187 VAL D C     1 
ATOM   8359 O  O     . VAL D 1 190 ? -46.75565  -203.07355 23.24506  1.000 81.19681  ? 187 VAL D O     1 
ATOM   8360 C  CB    . VAL D 1 190 ? -47.97336  -204.55695 25.96221  1.000 78.70775  ? 187 VAL D CB    1 
ATOM   8361 C  CG1   . VAL D 1 190 ? -47.53162  -205.66430 25.01784  1.000 83.04530  ? 187 VAL D CG1   1 
ATOM   8362 C  CG2   . VAL D 1 190 ? -47.66072  -204.91679 27.40749  1.000 78.45440  ? 187 VAL D CG2   1 
ATOM   8363 N  N     . LEU D 1 191 ? -48.76283  -202.27270 23.87110  1.000 81.34528  ? 188 LEU D N     1 
ATOM   8364 C  CA    . LEU D 1 191 ? -49.13384  -201.92352 22.50353  1.000 83.81315  ? 188 LEU D CA    1 
ATOM   8365 C  C     . LEU D 1 191 ? -48.20367  -200.85677 21.93926  1.000 88.74618  ? 188 LEU D C     1 
ATOM   8366 O  O     . LEU D 1 191 ? -47.70558  -200.98117 20.81434  1.000 91.67026  ? 188 LEU D O     1 
ATOM   8367 C  CB    . LEU D 1 191 ? -50.58908  -201.45558 22.46493  1.000 85.96168  ? 188 LEU D CB    1 
ATOM   8368 C  CG    . LEU D 1 191 ? -51.63070  -202.50035 22.87717  1.000 89.99861  ? 188 LEU D CG    1 
ATOM   8369 C  CD1   . LEU D 1 191 ? -53.01152  -202.12327 22.37637  1.000 99.49916  ? 188 LEU D CD1   1 
ATOM   8370 C  CD2   . LEU D 1 191 ? -51.24395  -203.88512 22.37752  1.000 93.26089  ? 188 LEU D CD2   1 
ATOM   8371 N  N     . TYR D 1 192 ? -47.95299  -199.79802 22.71264  1.000 94.63647  ? 189 TYR D N     1 
ATOM   8372 C  CA    . TYR D 1 192 ? -47.01816  -198.77073 22.26861  1.000 95.71710  ? 189 TYR D CA    1 
ATOM   8373 C  C     . TYR D 1 192 ? -45.58024  -199.26956 22.30250  1.000 96.02829  ? 189 TYR D C     1 
ATOM   8374 O  O     . TYR D 1 192 ? -44.75066  -198.81533 21.50629  1.000 100.09931 ? 189 TYR D O     1 
ATOM   8375 C  CB    . TYR D 1 192 ? -47.16408  -197.51699 23.12886  1.000 95.46166  ? 189 TYR D CB    1 
ATOM   8376 C  CG    . TYR D 1 192 ? -48.41295  -196.71747 22.83976  1.000 97.83095  ? 189 TYR D CG    1 
ATOM   8377 C  CD1   . TYR D 1 192 ? -48.54085  -195.99289 21.66196  1.000 100.80639 ? 189 TYR D CD1   1 
ATOM   8378 C  CD2   . TYR D 1 192 ? -49.46590  -196.68950 23.74352  1.000 94.41808  ? 189 TYR D CD2   1 
ATOM   8379 C  CE1   . TYR D 1 192 ? -49.68195  -195.26003 21.39466  1.000 100.46825 ? 189 TYR D CE1   1 
ATOM   8380 C  CE2   . TYR D 1 192 ? -50.61068  -195.96131 23.48439  1.000 95.01787  ? 189 TYR D CE2   1 
ATOM   8381 C  CZ    . TYR D 1 192 ? -50.71355  -195.24935 22.30863  1.000 98.71675  ? 189 TYR D CZ    1 
ATOM   8382 O  OH    . TYR D 1 192 ? -51.85219  -194.52328 22.04737  1.000 106.35822 ? 189 TYR D OH    1 
ATOM   8383 N  N     . ALA D 1 193 ? -45.26509  -200.19238 23.20837  1.000 91.37925  ? 190 ALA D N     1 
ATOM   8384 C  CA    . ALA D 1 193 ? -43.92378  -200.75543 23.25573  1.000 87.78034  ? 190 ALA D CA    1 
ATOM   8385 C  C     . ALA D 1 193 ? -43.65107  -201.57914 22.00656  1.000 89.46016  ? 190 ALA D C     1 
ATOM   8386 O  O     . ALA D 1 193 ? -44.50203  -202.34637 21.54763  1.000 88.45932  ? 190 ALA D O     1 
ATOM   8387 C  CB    . ALA D 1 193 ? -43.74042  -201.62597 24.49832  1.000 87.49968  ? 190 ALA D CB    1 
ATOM   8388 N  N     . ARG D 1 194 ? -42.45581  -201.41133 21.45308  1.000 86.17258  ? 191 ARG D N     1 
ATOM   8389 C  CA    . ARG D 1 194 ? -42.00193  -202.19882 20.31500  1.000 88.18577  ? 191 ARG D CA    1 
ATOM   8390 C  C     . ARG D 1 194 ? -41.03549  -203.26056 20.82620  1.000 91.00136  ? 191 ARG D C     1 
ATOM   8391 O  O     . ARG D 1 194 ? -39.95716  -202.94013 21.33645  1.000 91.48800  ? 191 ARG D O     1 
ATOM   8392 C  CB    . ARG D 1 194 ? -41.35874  -201.31045 19.25108  1.000 87.90836  ? 191 ARG D CB    1 
ATOM   8393 C  CG    . ARG D 1 194 ? -40.30831  -200.33348 19.75950  1.000 87.43461  ? 191 ARG D CG    1 
ATOM   8394 C  CD    . ARG D 1 194 ? -39.76809  -199.49634 18.61470  1.000 87.42824  ? 191 ARG D CD    1 
ATOM   8395 N  NE    . ARG D 1 194 ? -40.80351  -199.23047 17.62342  1.000 87.37865  ? 191 ARG D NE    1 
ATOM   8396 C  CZ    . ARG D 1 194 ? -40.74807  -199.61957 16.35724  1.000 84.41905  ? 191 ARG D CZ    1 
ATOM   8397 N  NH1   . ARG D 1 194 ? -39.71485  -200.29920 15.88794  1.000 87.54918  ? 191 ARG D NH1   1 
ATOM   8398 N  NH2   . ARG D 1 194 ? -41.75875  -199.32660 15.54393  1.000 78.33175  ? 191 ARG D NH2   1 
ATOM   8399 N  N     . VAL D 1 195 ? -41.43761  -204.52174 20.71227  1.000 112.17420 ? 192 VAL D N     1 
ATOM   8400 C  CA    . VAL D 1 195 ? -40.61621  -205.65844 21.10542  1.000 119.79236 ? 192 VAL D CA    1 
ATOM   8401 C  C     . VAL D 1 195 ? -40.18280  -206.37997 19.84030  1.000 131.95739 ? 192 VAL D C     1 
ATOM   8402 O  O     . VAL D 1 195 ? -41.01559  -206.70061 18.98348  1.000 127.99489 ? 192 VAL D O     1 
ATOM   8403 C  CB    . VAL D 1 195 ? -41.37301  -206.60179 22.05414  1.000 113.46538 ? 192 VAL D CB    1 
ATOM   8404 C  CG1   . VAL D 1 195 ? -40.39373  -207.44816 22.84647  1.000 118.68154 ? 192 VAL D CG1   1 
ATOM   8405 C  CG2   . VAL D 1 195 ? -42.25585  -205.79608 22.98432  1.000 106.36135 ? 192 VAL D CG2   1 
ATOM   8406 N  N     . ARG D 1 196 ? -38.88326  -206.62717 19.72111  1.000 152.83625 ? 193 ARG D N     1 
ATOM   8407 C  CA    . ARG D 1 196 ? -38.33483  -207.19090 18.49549  1.000 152.04371 ? 193 ARG D CA    1 
ATOM   8408 C  C     . ARG D 1 196 ? -38.69482  -208.66760 18.41035  1.000 151.78932 ? 193 ARG D C     1 
ATOM   8409 O  O     . ARG D 1 196 ? -38.35040  -209.44971 19.30242  1.000 151.78067 ? 193 ARG D O     1 
ATOM   8410 C  CB    . ARG D 1 196 ? -36.81888  -206.99701 18.44656  1.000 154.03280 ? 193 ARG D CB    1 
ATOM   8411 C  CG    . ARG D 1 196 ? -36.28929  -205.74539 19.15794  1.000 156.66599 ? 193 ARG D CG    1 
ATOM   8412 C  CD    . ARG D 1 196 ? -37.01264  -204.46750 18.72975  1.000 156.58830 ? 193 ARG D CD    1 
ATOM   8413 N  NE    . ARG D 1 196 ? -36.28125  -203.25920 19.09164  1.000 157.37124 ? 193 ARG D NE    1 
ATOM   8414 C  CZ    . ARG D 1 196 ? -35.60001  -202.51033 18.23536  1.000 163.61998 ? 193 ARG D CZ    1 
ATOM   8415 N  NH1   . ARG D 1 196 ? -35.54984  -202.80548 16.94661  1.000 161.73633 ? 193 ARG D NH1   1 
ATOM   8416 N  NH2   . ARG D 1 196 ? -34.95980  -201.43344 18.68187  1.000 160.27074 ? 193 ARG D NH2   1 
ATOM   8417 N  N     . THR D 1 197 ? -39.40136  -209.04733 17.34936  1.000 129.43721 ? 194 THR D N     1 
ATOM   8418 C  CA    . THR D 1 197 ? -39.78353  -210.43894 17.16470  1.000 120.27073 ? 194 THR D CA    1 
ATOM   8419 C  C     . THR D 1 197 ? -38.61756  -211.22208 16.57311  1.000 116.46052 ? 194 THR D C     1 
ATOM   8420 O  O     . THR D 1 197 ? -38.00919  -210.80353 15.58346  1.000 118.55517 ? 194 THR D O     1 
ATOM   8421 C  CB    . THR D 1 197 ? -41.02874  -210.54396 16.27868  1.000 109.48165 ? 194 THR D CB    1 
ATOM   8422 O  OG1   . THR D 1 197 ? -41.37096  -211.92183 16.08475  1.000 98.57224  ? 194 THR D OG1   1 
ATOM   8423 C  CG2   . THR D 1 197 ? -40.81838  -209.86169 14.92677  1.000 104.64784 ? 194 THR D CG2   1 
ATOM   8424 N  N     . ASN D 1 198 ? -38.29043  -212.34683 17.19997  1.000 107.34674 ? 195 ASN D N     1 
ATOM   8425 C  CA    . ASN D 1 198 ? -37.15652  -213.17479 16.80468  1.000 104.98603 ? 195 ASN D CA    1 
ATOM   8426 C  C     . ASN D 1 198 ? -37.69255  -214.45027 16.16808  1.000 102.39600 ? 195 ASN D C     1 
ATOM   8427 O  O     . ASN D 1 198 ? -38.34834  -215.25616 16.83630  1.000 106.21346 ? 195 ASN D O     1 
ATOM   8428 C  CB    . ASN D 1 198 ? -36.26790  -213.48237 18.00678  1.000 107.07813 ? 195 ASN D CB    1 
ATOM   8429 C  CG    . ASN D 1 198 ? -35.92643  -212.24002 18.81224  1.000 111.44526 ? 195 ASN D CG    1 
ATOM   8430 O  OD1   . ASN D 1 198 ? -36.73953  -211.74828 19.59513  1.000 115.48737 ? 195 ASN D OD1   1 
ATOM   8431 N  ND2   . ASN D 1 198 ? -34.71910  -211.72275 18.61643  1.000 112.17095 ? 195 ASN D ND2   1 
ATOM   8432 N  N     . GLY D 1 199 ? -37.40647  -214.63375 14.88177  1.000 103.26740 ? 196 GLY D N     1 
ATOM   8433 C  CA    . GLY D 1 199 ? -37.99064  -215.75139 14.16404  1.000 104.65856 ? 196 GLY D CA    1 
ATOM   8434 C  C     . GLY D 1 199 ? -39.48122  -215.54524 13.99443  1.000 93.58962  ? 196 GLY D C     1 
ATOM   8435 O  O     . GLY D 1 199 ? -39.95657  -214.42395 13.77908  1.000 91.04074  ? 196 GLY D O     1 
ATOM   8436 N  N     . VAL D 1 200 ? -40.23563  -216.63695 14.09283  1.000 89.82736  ? 197 VAL D N     1 
ATOM   8437 C  CA    . VAL D 1 200 ? -41.68996  -216.57413 14.11528  1.000 84.71177  ? 197 VAL D CA    1 
ATOM   8438 C  C     . VAL D 1 200 ? -42.14847  -216.84135 15.54033  1.000 83.35942  ? 197 VAL D C     1 
ATOM   8439 O  O     . VAL D 1 200 ? -41.55517  -217.65649 16.25834  1.000 85.38907  ? 197 VAL D O     1 
ATOM   8440 C  CB    . VAL D 1 200 ? -42.35415  -217.56395 13.13857  1.000 86.63163  ? 197 VAL D CB    1 
ATOM   8441 C  CG1   . VAL D 1 200 ? -41.79825  -218.92192 13.32772  1.000 90.99860  ? 197 VAL D CG1   1 
ATOM   8442 C  CG2   . VAL D 1 200 ? -43.87468  -217.56241 13.31102  1.000 87.93200  ? 197 VAL D CG2   1 
ATOM   8443 N  N     . VAL D 1 201 ? -43.19269  -216.13355 15.95330  1.000 77.52902  ? 198 VAL D N     1 
ATOM   8444 C  CA    . VAL D 1 201 ? -43.82727  -216.32158 17.24899  1.000 81.15738  ? 198 VAL D CA    1 
ATOM   8445 C  C     . VAL D 1 201 ? -45.21613  -216.90044 17.01983  1.000 84.56191  ? 198 VAL D C     1 
ATOM   8446 O  O     . VAL D 1 201 ? -45.92691  -216.48264 16.09957  1.000 83.61643  ? 198 VAL D O     1 
ATOM   8447 C  CB    . VAL D 1 201 ? -43.88462  -214.99249 18.02548  1.000 82.40933  ? 198 VAL D CB    1 
ATOM   8448 C  CG1   . VAL D 1 201 ? -42.55219  -214.72882 18.69638  1.000 83.87555  ? 198 VAL D CG1   1 
ATOM   8449 C  CG2   . VAL D 1 201 ? -44.17809  -213.86332 17.05928  1.000 81.55954  ? 198 VAL D CG2   1 
ATOM   8450 N  N     . GLN D 1 202 ? -45.59355  -217.87462 17.84435  1.000 86.74568  ? 199 GLN D N     1 
ATOM   8451 C  CA    . GLN D 1 202 ? -46.80361  -218.66113 17.63478  1.000 93.18853  ? 199 GLN D CA    1 
ATOM   8452 C  C     . GLN D 1 202 ? -47.69495  -218.56078 18.86335  1.000 104.06152 ? 199 GLN D C     1 
ATOM   8453 O  O     . GLN D 1 202 ? -47.26095  -218.87556 19.97618  1.000 106.41210 ? 199 GLN D O     1 
ATOM   8454 C  CB    . GLN D 1 202 ? -46.45387  -220.12167 17.34173  1.000 94.01591  ? 199 GLN D CB    1 
ATOM   8455 C  CG    . GLN D 1 202 ? -47.63450  -221.07293 17.34837  1.000 98.46095  ? 199 GLN D CG    1 
ATOM   8456 C  CD    . GLN D 1 202 ? -47.19841  -222.52211 17.41522  1.000 98.61271  ? 199 GLN D CD    1 
ATOM   8457 O  OE1   . GLN D 1 202 ? -47.74010  -223.37762 16.72062  1.000 98.38943  ? 199 GLN D OE1   1 
ATOM   8458 N  NE2   . GLN D 1 202 ? -46.20838  -222.80333 18.25493  1.000 97.31625  ? 199 GLN D NE2   1 
ATOM   8459 N  N     . ILE D 1 203 ? -48.93113  -218.11067 18.66153  1.000 124.13910 ? 200 ILE D N     1 
ATOM   8460 C  CA    . ILE D 1 203 ? -49.95825  -218.10899 19.69572  1.000 126.88691 ? 200 ILE D CA    1 
ATOM   8461 C  C     . ILE D 1 203 ? -51.15963  -218.87331 19.16721  1.000 129.30987 ? 200 ILE D C     1 
ATOM   8462 O  O     . ILE D 1 203 ? -51.66417  -218.56804 18.08125  1.000 128.10589 ? 200 ILE D O     1 
ATOM   8463 C  CB    . ILE D 1 203 ? -50.38048  -216.68464 20.10588  1.000 123.79609 ? 200 ILE D CB    1 
ATOM   8464 C  CG1   . ILE D 1 203 ? -49.16232  -215.78915 20.31201  1.000 127.24957 ? 200 ILE D CG1   1 
ATOM   8465 C  CG2   . ILE D 1 203 ? -51.24091  -216.72440 21.36404  1.000 129.94914 ? 200 ILE D CG2   1 
ATOM   8466 C  CD1   . ILE D 1 203 ? -49.46183  -214.52724 21.10374  1.000 125.90885 ? 200 ILE D CD1   1 
ATOM   8467 N  N     . GLN D 1 204 ? -51.61977  -219.85619 19.93263  1.000 115.05377 ? 201 GLN D N     1 
ATOM   8468 C  CA    . GLN D 1 204 ? -52.85871  -220.55729 19.63822  1.000 108.02194 ? 201 GLN D CA    1 
ATOM   8469 C  C     . GLN D 1 204 ? -53.94655  -220.10567 20.60263  1.000 109.15186 ? 201 GLN D C     1 
ATOM   8470 O  O     . GLN D 1 204 ? -53.70785  -219.95836 21.80526  1.000 110.56189 ? 201 GLN D O     1 
ATOM   8471 C  CB    . GLN D 1 204 ? -52.68065  -222.07576 19.70868  1.000 104.55306 ? 201 GLN D CB    1 
ATOM   8472 C  CG    . GLN D 1 204 ? -53.92501  -222.79973 20.18314  1.000 102.94320 ? 201 GLN D CG    1 
ATOM   8473 C  CD    . GLN D 1 204 ? -53.60444  -224.11022 20.83044  1.000 103.71474 ? 201 GLN D CD    1 
ATOM   8474 O  OE1   . GLN D 1 204 ? -52.74619  -224.83825 20.35201  1.000 101.39239 ? 201 GLN D OE1   1 
ATOM   8475 N  NE2   . GLN D 1 204 ? -54.27496  -224.41718 21.93084  1.000 105.05023 ? 201 GLN D NE2   1 
ATOM   8476 N  N     . PHE D 1 205 ? -55.14261  -219.89794 20.06222  1.000 109.32975 ? 202 PHE D N     1 
ATOM   8477 C  CA    . PHE D 1 205 ? -56.25376  -219.32780 20.80441  1.000 107.11719 ? 202 PHE D CA    1 
ATOM   8478 C  C     . PHE D 1 205 ? -57.54360  -219.68815 20.08722  1.000 105.76833 ? 202 PHE D C     1 
ATOM   8479 O  O     . PHE D 1 205 ? -57.55875  -219.87460 18.86763  1.000 105.33823 ? 202 PHE D O     1 
ATOM   8480 C  CB    . PHE D 1 205 ? -56.11157  -217.80736 20.92122  1.000 107.70733 ? 202 PHE D CB    1 
ATOM   8481 C  CG    . PHE D 1 205 ? -56.18890  -217.09832 19.60004  1.000 106.91529 ? 202 PHE D CG    1 
ATOM   8482 C  CD1   . PHE D 1 205 ? -55.08429  -217.04350 18.76547  1.000 104.91134 ? 202 PHE D CD1   1 
ATOM   8483 C  CD2   . PHE D 1 205 ? -57.36319  -216.49791 19.18558  1.000 108.35294 ? 202 PHE D CD2   1 
ATOM   8484 C  CE1   . PHE D 1 205 ? -55.15226  -216.40249 17.54448  1.000 106.32328 ? 202 PHE D CE1   1 
ATOM   8485 C  CE2   . PHE D 1 205 ? -57.43722  -215.85224 17.96801  1.000 106.93533 ? 202 PHE D CE2   1 
ATOM   8486 C  CZ    . PHE D 1 205 ? -56.33034  -215.80450 17.14568  1.000 108.18874 ? 202 PHE D CZ    1 
ATOM   8487 N  N     . SER D 1 206 ? -58.62717  -219.77379 20.85688  1.000 100.39638 ? 203 SER D N     1 
ATOM   8488 C  CA    . SER D 1 206 ? -59.93146  -220.04735 20.29410  1.000 97.63580  ? 203 SER D CA    1 
ATOM   8489 C  C     . SER D 1 206 ? -60.96433  -219.31159 21.13170  1.000 90.97704  ? 203 SER D C     1 
ATOM   8490 O  O     . SER D 1 206 ? -60.84541  -219.28946 22.36519  1.000 91.02081  ? 203 SER D O     1 
ATOM   8491 C  CB    . SER D 1 206 ? -60.24591  -221.54588 20.26988  1.000 99.08610  ? 203 SER D CB    1 
ATOM   8492 O  OG    . SER D 1 206 ? -61.55202  -221.78650 19.77469  1.000 99.53860  ? 203 SER D OG    1 
ATOM   8493 N  N     . PRO D 1 207 ? -61.97609  -218.69644 20.50463  1.000 92.64893  ? 204 PRO D N     1 
ATOM   8494 C  CA    . PRO D 1 207 ? -63.02779  -217.99888 21.24848  1.000 96.61343  ? 204 PRO D CA    1 
ATOM   8495 C  C     . PRO D 1 207 ? -64.11189  -218.95164 21.74057  1.000 90.96205  ? 204 PRO D C     1 
ATOM   8496 O  O     . PRO D 1 207 ? -64.07208  -219.33861 22.90846  1.000 86.17980  ? 204 PRO D O     1 
ATOM   8497 C  CB    . PRO D 1 207 ? -63.58957  -217.01301 20.22291  1.000 93.79434  ? 204 PRO D CB    1 
ATOM   8498 C  CG    . PRO D 1 207 ? -63.29412  -217.62276 18.89552  1.000 89.90009  ? 204 PRO D CG    1 
ATOM   8499 C  CD    . PRO D 1 207 ? -62.19033  -218.63719 19.05010  1.000 91.19188  ? 204 PRO D CD    1 
ATOM   8500 N  N     . VAL D 1 217 ? -59.51075  -223.01430 17.55867  1.000 90.07607  ? 214 VAL D N     1 
ATOM   8501 C  CA    . VAL D 1 217 ? -58.27416  -223.73491 17.29274  1.000 91.40024  ? 214 VAL D CA    1 
ATOM   8502 C  C     . VAL D 1 217 ? -57.43422  -222.97487 16.27297  1.000 93.93926  ? 214 VAL D C     1 
ATOM   8503 O  O     . VAL D 1 217 ? -57.16780  -223.47533 15.18787  1.000 93.70304  ? 214 VAL D O     1 
ATOM   8504 C  CB    . VAL D 1 217 ? -58.56589  -225.17146 16.80964  1.000 92.57688  ? 214 VAL D CB    1 
ATOM   8505 C  CG1   . VAL D 1 217 ? -58.98333  -226.04567 17.97632  1.000 92.89083  ? 214 VAL D CG1   1 
ATOM   8506 C  CG2   . VAL D 1 217 ? -59.66195  -225.16680 15.74977  1.000 89.96390  ? 214 VAL D CG2   1 
ATOM   8507 N  N     . TYR D 1 218 ? -57.00007  -221.76622 16.62146  1.000 95.87863  ? 215 TYR D N     1 
ATOM   8508 C  CA    . TYR D 1 218 ? -56.38176  -220.86929 15.65271  1.000 94.44933  ? 215 TYR D CA    1 
ATOM   8509 C  C     . TYR D 1 218 ? -55.01391  -220.42578 16.14561  1.000 97.32063  ? 215 TYR D C     1 
ATOM   8510 O  O     . TYR D 1 218 ? -54.89823  -219.82093 17.21641  1.000 100.38993 ? 215 TYR D O     1 
ATOM   8511 C  CB    . TYR D 1 218 ? -57.29561  -219.67486 15.37742  1.000 94.24781  ? 215 TYR D CB    1 
ATOM   8512 C  CG    . TYR D 1 218 ? -58.50819  -220.09528 14.58383  1.000 91.93332  ? 215 TYR D CG    1 
ATOM   8513 C  CD1   . TYR D 1 218 ? -58.39861  -221.06385 13.59608  1.000 92.75305  ? 215 TYR D CD1   1 
ATOM   8514 C  CD2   . TYR D 1 218 ? -59.76228  -219.56397 14.84185  1.000 87.64348  ? 215 TYR D CD2   1 
ATOM   8515 C  CE1   . TYR D 1 218 ? -59.49309  -221.47366 12.86924  1.000 92.88877  ? 215 TYR D CE1   1 
ATOM   8516 C  CE2   . TYR D 1 218 ? -60.86803  -219.97151 14.11620  1.000 90.06948  ? 215 TYR D CE2   1 
ATOM   8517 C  CZ    . TYR D 1 218 ? -60.72614  -220.92580 13.13226  1.000 93.43202  ? 215 TYR D CZ    1 
ATOM   8518 O  OH    . TYR D 1 218 ? -61.82005  -221.33613 12.40675  1.000 92.93742  ? 215 TYR D OH    1 
ATOM   8519 N  N     . ARG D 1 219 ? -53.98780  -220.72769 15.35557  1.000 96.48303  ? 216 ARG D N     1 
ATOM   8520 C  CA    . ARG D 1 219 ? -52.60182  -220.42150 15.67657  1.000 96.31428  ? 216 ARG D CA    1 
ATOM   8521 C  C     . ARG D 1 219 ? -52.14418  -219.23966 14.83112  1.000 92.25123  ? 216 ARG D C     1 
ATOM   8522 O  O     . ARG D 1 219 ? -52.30543  -219.25016 13.60605  1.000 95.21796  ? 216 ARG D O     1 
ATOM   8523 C  CB    . ARG D 1 219 ? -51.72197  -221.64690 15.41976  1.000 96.11950  ? 216 ARG D CB    1 
ATOM   8524 C  CG    . ARG D 1 219 ? -52.15894  -222.86485 16.22210  1.000 97.19077  ? 216 ARG D CG    1 
ATOM   8525 C  CD    . ARG D 1 219 ? -51.59596  -224.18218 15.68995  1.000 95.25683  ? 216 ARG D CD    1 
ATOM   8526 N  NE    . ARG D 1 219 ? -50.14328  -224.27833 15.76588  1.000 97.94814  ? 216 ARG D NE    1 
ATOM   8527 C  CZ    . ARG D 1 219 ? -49.44108  -225.30987 15.31505  1.000 96.26278  ? 216 ARG D CZ    1 
ATOM   8528 N  NH1   . ARG D 1 219 ? -50.02891  -226.35695 14.75920  1.000 92.52460  ? 216 ARG D NH1   1 
ATOM   8529 N  NH2   . ARG D 1 219 ? -48.11614  -225.29200 15.42924  1.000 92.77815  ? 216 ARG D NH2   1 
ATOM   8530 N  N     . LEU D 1 220 ? -51.58417  -218.22249 15.48121  1.000 92.52271  ? 217 LEU D N     1 
ATOM   8531 C  CA    . LEU D 1 220 ? -51.15535  -217.00542 14.80403  1.000 87.28068  ? 217 LEU D CA    1 
ATOM   8532 C  C     . LEU D 1 220 ? -49.63503  -216.94283 14.76557  1.000 86.47697  ? 217 LEU D C     1 
ATOM   8533 O  O     . LEU D 1 220 ? -48.97299  -217.14295 15.78937  1.000 90.72081  ? 217 LEU D O     1 
ATOM   8534 C  CB    . LEU D 1 220 ? -51.71904  -215.75936 15.48913  1.000 87.62026  ? 217 LEU D CB    1 
ATOM   8535 C  CG    . LEU D 1 220 ? -51.62743  -214.50394 14.61877  1.000 81.78488  ? 217 LEU D CG    1 
ATOM   8536 C  CD1   . LEU D 1 220 ? -52.72638  -214.51058 13.56932  1.000 79.65638  ? 217 LEU D CD1   1 
ATOM   8537 C  CD2   . LEU D 1 220 ? -51.69146  -213.24168 15.45597  1.000 81.88047  ? 217 LEU D CD2   1 
ATOM   8538 N  N     . TYR D 1 221 ? -49.09086  -216.65254 13.58666  1.000 81.83594  ? 218 TYR D N     1 
ATOM   8539 C  CA    . TYR D 1 221 ? -47.65444  -216.64776 13.34872  1.000 78.19307  ? 218 TYR D CA    1 
ATOM   8540 C  C     . TYR D 1 221 ? -47.23079  -215.27225 12.85578  1.000 74.44511  ? 218 TYR D C     1 
ATOM   8541 O  O     . TYR D 1 221 ? -47.87172  -214.70467 11.96524  1.000 73.39774  ? 218 TYR D O     1 
ATOM   8542 C  CB    . TYR D 1 221 ? -47.26341  -217.71554 12.32100  1.000 82.22304  ? 218 TYR D CB    1 
ATOM   8543 C  CG    . TYR D 1 221 ? -47.73047  -219.11400 12.66041  1.000 86.87136  ? 218 TYR D CG    1 
ATOM   8544 C  CD1   . TYR D 1 221 ? -49.03293  -219.51584 12.39281  1.000 88.50086  ? 218 TYR D CD1   1 
ATOM   8545 C  CD2   . TYR D 1 221 ? -46.86781  -220.03438 13.24162  1.000 92.88308  ? 218 TYR D CD2   1 
ATOM   8546 C  CE1   . TYR D 1 221 ? -49.46470  -220.79002 12.69862  1.000 95.38552  ? 218 TYR D CE1   1 
ATOM   8547 C  CE2   . TYR D 1 221 ? -47.29124  -221.31331 13.55046  1.000 94.76398  ? 218 TYR D CE2   1 
ATOM   8548 C  CZ    . TYR D 1 221 ? -48.59095  -221.68428 13.27624  1.000 98.03326  ? 218 TYR D CZ    1 
ATOM   8549 O  OH    . TYR D 1 221 ? -49.02240  -222.95338 13.57849  1.000 102.22207 ? 218 TYR D OH    1 
ATOM   8550 N  N     . ASP D 1 222 ? -46.15596  -214.74002 13.43376  1.000 71.42540  ? 219 ASP D N     1 
ATOM   8551 C  CA    . ASP D 1 222 ? -45.58702  -213.47319 12.99754  1.000 73.90066  ? 219 ASP D CA    1 
ATOM   8552 C  C     . ASP D 1 222 ? -44.07186  -213.57825 12.99361  1.000 75.78445  ? 219 ASP D C     1 
ATOM   8553 O  O     . ASP D 1 222 ? -43.48174  -214.13751 13.91985  1.000 75.85058  ? 219 ASP D O     1 
ATOM   8554 C  CB    . ASP D 1 222 ? -46.01556  -212.30950 13.89729  1.000 76.27333  ? 219 ASP D CB    1 
ATOM   8555 C  CG    . ASP D 1 222 ? -45.41499  -210.98839 13.45761  1.000 76.37296  ? 219 ASP D CG    1 
ATOM   8556 O  OD1   . ASP D 1 222 ? -45.17056  -210.82401 12.24365  1.000 74.26591  ? 219 ASP D OD1   1 
ATOM   8557 O  OD2   . ASP D 1 222 ? -45.18012  -210.11867 14.32228  1.000 80.74399  ? 219 ASP D OD2   1 
ATOM   8558 N  N     . VAL D 1 223 ? -43.44887  -213.02695 11.95711  1.000 77.54660  ? 220 VAL D N     1 
ATOM   8559 C  CA    . VAL D 1 223 ? -41.99919  -213.08281 11.82114  1.000 75.98440  ? 220 VAL D CA    1 
ATOM   8560 C  C     . VAL D 1 223 ? -41.39465  -211.68280 11.86566  1.000 76.40555  ? 220 VAL D C     1 
ATOM   8561 O  O     . VAL D 1 223 ? -42.10872  -210.68337 11.78666  1.000 76.48089  ? 220 VAL D O     1 
ATOM   8562 C  CB    . VAL D 1 223 ? -41.59096  -213.81658 10.52672  1.000 72.73278  ? 220 VAL D CB    1 
ATOM   8563 C  CG1   . VAL D 1 223 ? -42.70268  -214.75092 10.07034  1.000 73.68693  ? 220 VAL D CG1   1 
ATOM   8564 C  CG2   . VAL D 1 223 ? -41.24732  -212.81919 9.43014   1.000 72.70336  ? 220 VAL D CG2   1 
ATOM   8565 N  N     . GLN D 1 226 ? -36.56962  -209.64732 7.03496   1.000 65.10804  ? 223 GLN D N     1 
ATOM   8566 C  CA    . GLN D 1 226 ? -36.18783  -208.40551 6.37253   1.000 74.11242  ? 223 GLN D CA    1 
ATOM   8567 C  C     . GLN D 1 226 ? -36.93957  -208.23520 5.05250   1.000 78.24149  ? 223 GLN D C     1 
ATOM   8568 O  O     . GLN D 1 226 ? -37.38937  -209.21035 4.44994   1.000 80.94334  ? 223 GLN D O     1 
ATOM   8569 C  CB    . GLN D 1 226 ? -34.67580  -208.36941 6.14461   1.000 78.63578  ? 223 GLN D CB    1 
ATOM   8570 C  CG    . GLN D 1 226 ? -34.09644  -207.00212 5.77932   1.000 73.96638  ? 223 GLN D CG    1 
ATOM   8571 C  CD    . GLN D 1 226 ? -34.30570  -205.95137 6.85584   1.000 71.35138  ? 223 GLN D CD    1 
ATOM   8572 O  OE1   . GLN D 1 226 ? -35.39110  -205.38633 6.98856   1.000 69.65901  ? 223 GLN D OE1   1 
ATOM   8573 N  NE2   . GLN D 1 226 ? -33.25869  -205.67947 7.62720   1.000 70.82655  ? 223 GLN D NE2   1 
ATOM   8574 N  N     . ARG D 1 227 ? -37.05405  -206.98187 4.61294   1.000 74.04659  ? 224 ARG D N     1 
ATOM   8575 C  CA    . ARG D 1 227 ? -37.91265  -206.58455 3.50243   1.000 74.70938  ? 224 ARG D CA    1 
ATOM   8576 C  C     . ARG D 1 227 ? -37.61929  -207.31998 2.20014   1.000 82.48815  ? 224 ARG D C     1 
ATOM   8577 O  O     . ARG D 1 227 ? -38.39491  -208.18630 1.78235   1.000 82.59389  ? 224 ARG D O     1 
ATOM   8578 C  CB    . ARG D 1 227 ? -37.78393  -205.07786 3.26920   1.000 72.97060  ? 224 ARG D CB    1 
ATOM   8579 C  CG    . ARG D 1 227 ? -37.08615  -204.34199 4.40178   1.000 71.03717  ? 224 ARG D CG    1 
ATOM   8580 C  CD    . ARG D 1 227 ? -36.64130  -202.95207 3.97721   1.000 71.91842  ? 224 ARG D CD    1 
ATOM   8581 N  NE    . ARG D 1 227 ? -35.82510  -202.30467 4.99799   1.000 71.89346  ? 224 ARG D NE    1 
ATOM   8582 C  CZ    . ARG D 1 227 ? -34.52761  -202.51931 5.16979   1.000 65.71888  ? 224 ARG D CZ    1 
ATOM   8583 N  NH1   . ARG D 1 227 ? -33.85809  -203.36144 4.39987   1.000 64.39940  ? 224 ARG D NH1   1 
ATOM   8584 N  NH2   . ARG D 1 227 ? -33.88556  -201.87269 6.13879   1.000 64.46697  ? 224 ARG D NH2   1 
ATOM   8585 N  N     . ASN D 1 228 ? -36.50705  -206.97174 1.54823   1.000 86.81417  ? 225 ASN D N     1 
ATOM   8586 C  CA    . ASN D 1 228 ? -36.30028  -207.38445 0.16281   1.000 92.53851  ? 225 ASN D CA    1 
ATOM   8587 C  C     . ASN D 1 228 ? -36.11541  -208.89061 0.03493   1.000 102.03358 ? 225 ASN D C     1 
ATOM   8588 O  O     . ASN D 1 228 ? -36.57865  -209.49181 -0.94165  1.000 101.50978 ? 225 ASN D O     1 
ATOM   8589 C  CB    . ASN D 1 228 ? -35.10438  -206.64414 -0.43126  1.000 88.91350  ? 225 ASN D CB    1 
ATOM   8590 C  CG    . ASN D 1 228 ? -35.45906  -205.24502 -0.89038  1.000 86.26794  ? 225 ASN D CG    1 
ATOM   8591 O  OD1   . ASN D 1 228 ? -36.49339  -205.03324 -1.52209  1.000 82.44668  ? 225 ASN D OD1   1 
ATOM   8592 N  ND2   . ASN D 1 228 ? -34.60347  -204.28118 -0.57335  1.000 87.76434  ? 225 ASN D ND2   1 
ATOM   8593 N  N     . GLU D 1 229 ? -35.44663  -209.52167 0.99647   1.000 114.59825 ? 226 GLU D N     1 
ATOM   8594 C  CA    . GLU D 1 229 ? -35.23397  -210.96280 0.94108   1.000 124.30020 ? 226 GLU D CA    1 
ATOM   8595 C  C     . GLU D 1 229 ? -36.34428  -211.65946 1.72009   1.000 122.34161 ? 226 GLU D C     1 
ATOM   8596 O  O     . GLU D 1 229 ? -36.44094  -211.53954 2.94609   1.000 111.70066 ? 226 GLU D O     1 
ATOM   8597 C  CB    . GLU D 1 229 ? -33.84162  -211.34438 1.44476   1.000 138.92121 ? 226 GLU D CB    1 
ATOM   8598 C  CG    . GLU D 1 229 ? -33.55037  -211.12983 2.91598   1.000 134.80294 ? 226 GLU D CG    1 
ATOM   8599 C  CD    . GLU D 1 229 ? -33.12440  -209.71323 3.21293   1.000 122.77790 ? 226 GLU D CD    1 
ATOM   8600 O  OE1   . GLU D 1 229 ? -33.31869  -208.83072 2.35290   1.000 123.63259 ? 226 GLU D OE1   1 
ATOM   8601 O  OE2   . GLU D 1 229 ? -32.56719  -209.48153 4.29760   1.000 120.21634 ? 226 GLU D OE2   1 
ATOM   8602 N  N     . ARG D 1 230 ? -37.21481  -212.34736 0.98727   1.000 133.58443 ? 227 ARG D N     1 
ATOM   8603 C  CA    . ARG D 1 230 ? -38.15975  -213.26427 1.60989   1.000 136.57146 ? 227 ARG D CA    1 
ATOM   8604 C  C     . ARG D 1 230 ? -37.43616  -214.41111 2.32301   1.000 145.31655 ? 227 ARG D C     1 
ATOM   8605 O  O     . ARG D 1 230 ? -37.66743  -214.64521 3.51541   1.000 139.04258 ? 227 ARG D O     1 
ATOM   8606 C  CB    . ARG D 1 230 ? -39.14218  -213.76326 0.54099   1.000 130.01698 ? 227 ARG D CB    1 
ATOM   8607 C  CG    . ARG D 1 230 ? -39.74009  -215.16449 0.68092   1.000 123.21646 ? 227 ARG D CG    1 
ATOM   8608 C  CD    . ARG D 1 230 ? -40.15352  -215.57175 2.07933   1.000 117.64958 ? 227 ARG D CD    1 
ATOM   8609 N  NE    . ARG D 1 230 ? -40.31150  -217.01491 2.18598   1.000 103.37121 ? 227 ARG D NE    1 
ATOM   8610 C  CZ    . ARG D 1 230 ? -39.89169  -217.74640 3.20636   1.000 98.87092  ? 227 ARG D CZ    1 
ATOM   8611 N  NH1   . ARG D 1 230 ? -39.26156  -217.20209 4.23316   1.000 102.88578 ? 227 ARG D NH1   1 
ATOM   8612 N  NH2   . ARG D 1 230 ? -40.10971  -219.05748 3.19439   1.000 94.70175  ? 227 ARG D NH2   1 
ATOM   8613 N  N     . ARG D 1 231 ? -36.53651  -215.12128 1.63648   1.000 190.64892 ? 228 ARG D N     1 
ATOM   8614 C  CA    . ARG D 1 231 ? -35.81187  -214.85853 0.39520   1.000 192.42020 ? 228 ARG D CA    1 
ATOM   8615 C  C     . ARG D 1 231 ? -36.55265  -215.23169 -0.89797  1.000 196.66603 ? 228 ARG D C     1 
ATOM   8616 O  O     . ARG D 1 231 ? -36.59388  -214.41978 -1.82139  1.000 206.33458 ? 228 ARG D O     1 
ATOM   8617 C  CB    . ARG D 1 231 ? -34.45371  -215.55572 0.47037   1.000 190.38362 ? 228 ARG D CB    1 
ATOM   8618 C  CG    . ARG D 1 231 ? -33.55603  -214.90685 1.52843   1.000 189.60446 ? 228 ARG D CG    1 
ATOM   8619 C  CD    . ARG D 1 231 ? -32.07957  -214.93266 1.17414   1.000 189.28332 ? 228 ARG D CD    1 
ATOM   8620 N  NE    . ARG D 1 231 ? -31.31027  -214.03967 2.03527   1.000 191.28173 ? 228 ARG D NE    1 
ATOM   8621 C  CZ    . ARG D 1 231 ? -30.79208  -212.88215 1.64595   1.000 194.75151 ? 228 ARG D CZ    1 
ATOM   8622 N  NH1   . ARG D 1 231 ? -30.91503  -212.45391 0.40045   1.000 195.03284 ? 228 ARG D NH1   1 
ATOM   8623 N  NH2   . ARG D 1 231 ? -30.13250  -212.13606 2.52816   1.000 198.83566 ? 228 ARG D NH2   1 
ATOM   8624 N  N     . LYS D 1 232 ? -37.14955  -216.42475 -0.97719  1.000 144.94001 ? 229 LYS D N     1 
ATOM   8625 C  CA    . LYS D 1 232 ? -37.93973  -216.80351 -2.14860  1.000 125.93111 ? 229 LYS D CA    1 
ATOM   8626 C  C     . LYS D 1 232 ? -39.14256  -217.62880 -1.70346  1.000 112.87459 ? 229 LYS D C     1 
ATOM   8627 O  O     . LYS D 1 232 ? -39.29444  -217.93882 -0.51926  1.000 109.09478 ? 229 LYS D O     1 
ATOM   8628 C  CB    . LYS D 1 232 ? -37.09462  -217.55296 -3.18602  1.000 124.41105 ? 229 LYS D CB    1 
ATOM   8629 C  CG    . LYS D 1 232 ? -36.09529  -216.65180 -3.88747  1.000 125.90968 ? 229 LYS D CG    1 
ATOM   8630 C  CD    . LYS D 1 232 ? -36.30943  -216.59584 -5.38660  1.000 107.86433 ? 229 LYS D CD    1 
ATOM   8631 C  CE    . LYS D 1 232 ? -35.50922  -215.44413 -5.98129  1.000 101.06797 ? 229 LYS D CE    1 
ATOM   8632 N  NZ    . LYS D 1 232 ? -36.25817  -214.15232 -5.92770  1.000 95.28287  ? 229 LYS D NZ    1 
ATOM   8633 N  N     . TRP D 1 233 ? -39.97684  -218.01653 -2.68101  1.000 102.63439 ? 230 TRP D N     1 
ATOM   8634 C  CA    . TRP D 1 233 ? -41.35948  -218.46007 -2.47431  1.000 94.56358  ? 230 TRP D CA    1 
ATOM   8635 C  C     . TRP D 1 233 ? -41.58932  -219.17424 -1.14329  1.000 88.93614  ? 230 TRP D C     1 
ATOM   8636 O  O     . TRP D 1 233 ? -40.92247  -220.16653 -0.83240  1.000 84.92192  ? 230 TRP D O     1 
ATOM   8637 C  CB    . TRP D 1 233 ? -41.82938  -219.34836 -3.63593  1.000 92.28378  ? 230 TRP D CB    1 
ATOM   8638 C  CG    . TRP D 1 233 ? -40.76464  -220.09626 -4.37423  1.000 90.77701  ? 230 TRP D CG    1 
ATOM   8639 C  CD1   . TRP D 1 233 ? -40.31458  -221.35335 -4.10178  1.000 89.40262  ? 230 TRP D CD1   1 
ATOM   8640 C  CD2   . TRP D 1 233 ? -40.03843  -219.65123 -5.52856  1.000 88.79737  ? 230 TRP D CD2   1 
ATOM   8641 N  NE1   . TRP D 1 233 ? -39.34377  -221.71493 -5.00200  1.000 88.87223  ? 230 TRP D NE1   1 
ATOM   8642 C  CE2   . TRP D 1 233 ? -39.15473  -220.68779 -5.88849  1.000 90.22121  ? 230 TRP D CE2   1 
ATOM   8643 C  CE3   . TRP D 1 233 ? -40.04248  -218.47475 -6.28604  1.000 88.43584  ? 230 TRP D CE3   1 
ATOM   8644 C  CZ2   . TRP D 1 233 ? -38.28383  -220.58541 -6.97170  1.000 89.42485  ? 230 TRP D CZ2   1 
ATOM   8645 C  CZ3   . TRP D 1 233 ? -39.17502  -218.37527 -7.36330  1.000 88.39916  ? 230 TRP D CZ3   1 
ATOM   8646 C  CH2   . TRP D 1 233 ? -38.30888  -219.42482 -7.69469  1.000 87.81641  ? 230 TRP D CH2   1 
ATOM   8647 N  N     . ILE D 1 234 ? -42.56715  -218.67433 -0.38073  1.000 94.57331  ? 231 ILE D N     1 
ATOM   8648 C  CA    . ILE D 1 234 ? -42.66464  -218.90942 1.05643   1.000 92.67417  ? 231 ILE D CA    1 
ATOM   8649 C  C     . ILE D 1 234 ? -42.94957  -220.38767 1.32235   1.000 92.79521  ? 231 ILE D C     1 
ATOM   8650 O  O     . ILE D 1 234 ? -43.72902  -221.02216 0.59635   1.000 93.76845  ? 231 ILE D O     1 
ATOM   8651 C  CB    . ILE D 1 234 ? -43.77492  -218.00288 1.63131   1.000 87.50083  ? 231 ILE D CB    1 
ATOM   8652 C  CG1   . ILE D 1 234 ? -43.30620  -216.56643 1.85192   1.000 85.41562  ? 231 ILE D CG1   1 
ATOM   8653 C  CG2   . ILE D 1 234 ? -44.22062  -218.45298 2.96797   1.000 88.08275  ? 231 ILE D CG2   1 
ATOM   8654 C  CD1   . ILE D 1 234 ? -44.38772  -215.52334 1.69421   1.000 87.57520  ? 231 ILE D CD1   1 
ATOM   8655 N  N     . HIS D 1 235 ? -42.30507  -220.95934 2.35544   1.000 86.65335  ? 232 HIS D N     1 
ATOM   8656 C  CA    . HIS D 1 235 ? -42.65067  -222.29459 2.84508   1.000 92.17950  ? 232 HIS D CA    1 
ATOM   8657 C  C     . HIS D 1 235 ? -43.74133  -222.26719 3.90542   1.000 94.51056  ? 232 HIS D C     1 
ATOM   8658 O  O     . HIS D 1 235 ? -43.78526  -223.15913 4.75707   1.000 102.22370 ? 232 HIS D O     1 
ATOM   8659 C  CB    . HIS D 1 235 ? -41.44413  -223.03619 3.43862   1.000 92.93179  ? 232 HIS D CB    1 
ATOM   8660 C  CG    . HIS D 1 235 ? -40.11257  -222.62509 2.89526   1.000 89.86000  ? 232 HIS D CG    1 
ATOM   8661 N  ND1   . HIS D 1 235 ? -39.80261  -222.66107 1.55257   1.000 91.79377  ? 232 HIS D ND1   1 
ATOM   8662 C  CD2   . HIS D 1 235 ? -38.98771  -222.22131 3.53002   1.000 90.52045  ? 232 HIS D CD2   1 
ATOM   8663 C  CE1   . HIS D 1 235 ? -38.55251  -222.26753 1.38266   1.000 92.47174  ? 232 HIS D CE1   1 
ATOM   8664 N  NE2   . HIS D 1 235 ? -38.03595  -221.99621 2.56738   1.000 92.87926  ? 232 HIS D NE2   1 
ATOM   8665 N  N     . LEU D 1 236 ? -44.59213  -221.25316 3.89612   1.000 101.73641 ? 233 LEU D N     1 
ATOM   8666 C  CA    . LEU D 1 236 ? -45.81532  -221.22860 4.67823   1.000 100.65960 ? 233 LEU D CA    1 
ATOM   8667 C  C     . LEU D 1 236 ? -47.01568  -221.51651 3.79631   1.000 107.87677 ? 233 LEU D C     1 
ATOM   8668 O  O     . LEU D 1 236 ? -48.14619  -221.51192 4.28541   1.000 108.83518 ? 233 LEU D O     1 
ATOM   8669 C  CB    . LEU D 1 236 ? -45.97591  -219.86809 5.37440   1.000 86.84061  ? 233 LEU D CB    1 
ATOM   8670 C  CG    . LEU D 1 236 ? -45.07688  -219.61911 6.58780   1.000 87.36178  ? 233 LEU D CG    1 
ATOM   8671 C  CD1   . LEU D 1 236 ? -44.60751  -218.17668 6.63058   1.000 76.31415  ? 233 LEU D CD1   1 
ATOM   8672 C  CD2   . LEU D 1 236 ? -45.81412  -219.95477 7.86380   1.000 95.22486  ? 233 LEU D CD2   1 
ATOM   8673 N  N     . PHE D 1 237 ? -46.77430  -221.78993 2.50736   1.000 103.57542 ? 234 PHE D N     1 
ATOM   8674 C  CA    . PHE D 1 237 ? -47.84033  -222.05108 1.54510   1.000 109.36906 ? 234 PHE D CA    1 
ATOM   8675 C  C     . PHE D 1 237 ? -48.60890  -223.32273 1.87348   1.000 120.64876 ? 234 PHE D C     1 
ATOM   8676 O  O     . PHE D 1 237 ? -49.79465  -223.43373 1.53744   1.000 118.32756 ? 234 PHE D O     1 
ATOM   8677 C  CB    . PHE D 1 237 ? -47.25423  -222.17159 0.13829   1.000 102.59635 ? 234 PHE D CB    1 
ATOM   8678 C  CG    . PHE D 1 237 ? -47.03599  -220.85892 -0.55626  1.000 95.13087  ? 234 PHE D CG    1 
ATOM   8679 C  CD1   . PHE D 1 237 ? -46.45149  -219.79144 0.09551   1.000 91.13700  ? 234 PHE D CD1   1 
ATOM   8680 C  CD2   . PHE D 1 237 ? -47.39569  -220.70535 -1.87935  1.000 95.26447  ? 234 PHE D CD2   1 
ATOM   8681 C  CE1   . PHE D 1 237 ? -46.25122  -218.59343 -0.56078  1.000 86.24548  ? 234 PHE D CE1   1 
ATOM   8682 C  CE2   . PHE D 1 237 ? -47.19720  -219.51488 -2.53701  1.000 95.99367  ? 234 PHE D CE2   1 
ATOM   8683 C  CZ    . PHE D 1 237 ? -46.62251  -218.45860 -1.87726  1.000 87.23983  ? 234 PHE D CZ    1 
ATOM   8684 N  N     . GLU D 1 238 ? -47.95222  -224.29784 2.49251   1.000 142.14814 ? 235 GLU D N     1 
ATOM   8685 C  CA    . GLU D 1 238 ? -48.58798  -225.57065 2.78312   1.000 145.13854 ? 235 GLU D CA    1 
ATOM   8686 C  C     . GLU D 1 238 ? -49.21396  -225.54154 4.16928   1.000 140.03451 ? 235 GLU D C     1 
ATOM   8687 O  O     . GLU D 1 238 ? -48.68554  -224.93035 5.10386   1.000 137.17965 ? 235 GLU D O     1 
ATOM   8688 C  CB    . GLU D 1 238 ? -47.59066  -226.72847 2.68749   1.000 147.72232 ? 235 GLU D CB    1 
ATOM   8689 C  CG    . GLU D 1 238 ? -46.45299  -226.75461 3.71921   1.000 146.34843 ? 235 GLU D CG    1 
ATOM   8690 C  CD    . GLU D 1 238 ? -45.49546  -225.56934 3.67115   1.000 142.29351 ? 235 GLU D CD    1 
ATOM   8691 O  OE1   . GLU D 1 238 ? -44.44513  -225.65512 4.33902   1.000 145.37718 ? 235 GLU D OE1   1 
ATOM   8692 O  OE2   . GLU D 1 238 ? -45.76552  -224.56963 2.97308   1.000 144.87332 ? 235 GLU D OE2   1 
ATOM   8693 N  N     . GLY D 1 239 ? -50.36162  -226.20337 4.28498   1.000 127.16232 ? 236 GLY D N     1 
ATOM   8694 C  CA    . GLY D 1 239 ? -51.06828  -226.27053 5.54972   1.000 119.18745 ? 236 GLY D CA    1 
ATOM   8695 C  C     . GLY D 1 239 ? -51.41786  -224.92572 6.14682   1.000 118.95571 ? 236 GLY D C     1 
ATOM   8696 O  O     . GLY D 1 239 ? -51.51122  -224.80997 7.37153   1.000 124.99671 ? 236 GLY D O     1 
ATOM   8697 N  N     . VAL D 1 240 ? -51.60456  -223.89818 5.32045   1.000 123.13577 ? 237 VAL D N     1 
ATOM   8698 C  CA    . VAL D 1 240 ? -52.03481  -222.58218 5.78271   1.000 121.80916 ? 237 VAL D CA    1 
ATOM   8699 C  C     . VAL D 1 240 ? -53.50386  -222.41884 5.42635   1.000 124.04964 ? 237 VAL D C     1 
ATOM   8700 O  O     . VAL D 1 240 ? -53.91913  -222.74160 4.30596   1.000 120.36630 ? 237 VAL D O     1 
ATOM   8701 C  CB    . VAL D 1 240 ? -51.19555  -221.44994 5.16619   1.000 118.33690 ? 237 VAL D CB    1 
ATOM   8702 C  CG1   . VAL D 1 240 ? -51.09369  -221.62640 3.66047   1.000 114.96533 ? 237 VAL D CG1   1 
ATOM   8703 C  CG2   . VAL D 1 240 ? -51.77252  -220.08398 5.52968   1.000 114.24729 ? 237 VAL D CG2   1 
ATOM   8704 N  N     . ASN D 1 241 ? -54.29089  -221.92457 6.37756   1.000 126.04180 ? 238 ASN D N     1 
ATOM   8705 C  CA    . ASN D 1 241 ? -55.72243  -221.77024 6.16371   1.000 126.24916 ? 238 ASN D CA    1 
ATOM   8706 C  C     . ASN D 1 241 ? -56.13405  -220.34104 5.84594   1.000 124.87496 ? 238 ASN D C     1 
ATOM   8707 O  O     . ASN D 1 241 ? -57.16276  -220.13563 5.19279   1.000 125.35895 ? 238 ASN D O     1 
ATOM   8708 C  CB    . ASN D 1 241 ? -56.49467  -222.25684 7.39403   1.000 126.35271 ? 238 ASN D CB    1 
ATOM   8709 C  CG    . ASN D 1 241 ? -57.82259  -222.88524 7.03342   1.000 127.72098 ? 238 ASN D CG    1 
ATOM   8710 O  OD1   . ASN D 1 241 ? -58.05548  -223.25133 5.88122   1.000 130.04970 ? 238 ASN D OD1   1 
ATOM   8711 N  ND2   . ASN D 1 241 ? -58.69740  -223.02886 8.02145   1.000 127.67718 ? 238 ASN D ND2   1 
ATOM   8712 N  N     . ALA D 1 242 ? -55.35618  -219.35157 6.27698   1.000 112.08179 ? 239 ALA D N     1 
ATOM   8713 C  CA    . ALA D 1 242 ? -55.72325  -217.95935 6.07501   1.000 106.21545 ? 239 ALA D CA    1 
ATOM   8714 C  C     . ALA D 1 242 ? -54.47637  -217.08983 6.10185   1.000 98.45769  ? 239 ALA D C     1 
ATOM   8715 O  O     . ALA D 1 242 ? -53.53242  -217.36452 6.84768   1.000 96.84497  ? 239 ALA D O     1 
ATOM   8716 C  CB    . ALA D 1 242 ? -56.71633  -217.48794 7.14261   1.000 108.04807 ? 239 ALA D CB    1 
ATOM   8717 N  N     . VAL D 1 243 ? -54.48417  -216.04412 5.28005   1.000 100.31031 ? 240 VAL D N     1 
ATOM   8718 C  CA    . VAL D 1 243 ? -53.44160  -215.02527 5.26771   1.000 95.45195  ? 240 VAL D CA    1 
ATOM   8719 C  C     . VAL D 1 243 ? -54.09625  -213.69636 5.61306   1.000 91.22549  ? 240 VAL D C     1 
ATOM   8720 O  O     . VAL D 1 243 ? -54.98004  -213.22591 4.88526   1.000 100.97996 ? 240 VAL D O     1 
ATOM   8721 C  CB    . VAL D 1 243 ? -52.72599  -214.94634 3.90929   1.000 105.72264 ? 240 VAL D CB    1 
ATOM   8722 C  CG1   . VAL D 1 243 ? -51.99218  -213.61823 3.76964   1.000 92.98173  ? 240 VAL D CG1   1 
ATOM   8723 C  CG2   . VAL D 1 243 ? -51.75981  -216.10923 3.74730   1.000 97.62607  ? 240 VAL D CG2   1 
ATOM   8724 N  N     . ILE D 1 244 ? -53.67802  -213.10195 6.72498   1.000 76.94100  ? 241 ILE D N     1 
ATOM   8725 C  CA    . ILE D 1 244 ? -54.13688  -211.77925 7.12920   1.000 71.00163  ? 241 ILE D CA    1 
ATOM   8726 C  C     . ILE D 1 244 ? -53.08870  -210.76837 6.68821   1.000 66.37855  ? 241 ILE D C     1 
ATOM   8727 O  O     . ILE D 1 244 ? -51.94248  -210.80879 7.15164   1.000 66.15944  ? 241 ILE D O     1 
ATOM   8728 C  CB    . ILE D 1 244 ? -54.38418  -211.70294 8.64367   1.000 69.61767  ? 241 ILE D CB    1 
ATOM   8729 C  CG1   . ILE D 1 244 ? -55.56338  -212.59603 9.03934   1.000 73.21064  ? 241 ILE D CG1   1 
ATOM   8730 C  CG2   . ILE D 1 244 ? -54.62727  -210.26415 9.06878   1.000 71.53833  ? 241 ILE D CG2   1 
ATOM   8731 C  CD1   . ILE D 1 244 ? -56.03837  -212.39269 10.46479  1.000 73.33048  ? 241 ILE D CD1   1 
ATOM   8732 N  N     . PHE D 1 245 ? -53.47136  -209.86914 5.78576   1.000 63.53259  ? 242 PHE D N     1 
ATOM   8733 C  CA    . PHE D 1 245 ? -52.55931  -208.87468 5.23608   1.000 61.01898  ? 242 PHE D CA    1 
ATOM   8734 C  C     . PHE D 1 245 ? -52.88267  -207.51345 5.83519   1.000 60.75424  ? 242 PHE D C     1 
ATOM   8735 O  O     . PHE D 1 245 ? -54.02419  -207.04788 5.75034   1.000 63.84703  ? 242 PHE D O     1 
ATOM   8736 C  CB    . PHE D 1 245 ? -52.64044  -208.82596 3.71041   1.000 62.73913  ? 242 PHE D CB    1 
ATOM   8737 C  CG    . PHE D 1 245 ? -51.49183  -208.09773 3.06991   1.000 62.54072  ? 242 PHE D CG    1 
ATOM   8738 C  CD1   . PHE D 1 245 ? -51.57536  -206.74273 2.79602   1.000 62.96817  ? 242 PHE D CD1   1 
ATOM   8739 C  CD2   . PHE D 1 245 ? -50.32083  -208.76838 2.75628   1.000 60.25959  ? 242 PHE D CD2   1 
ATOM   8740 C  CE1   . PHE D 1 245 ? -50.51602  -206.07220 2.21174   1.000 61.34908  ? 242 PHE D CE1   1 
ATOM   8741 C  CE2   . PHE D 1 245 ? -49.25860  -208.10407 2.17309   1.000 61.47497  ? 242 PHE D CE2   1 
ATOM   8742 C  CZ    . PHE D 1 245 ? -49.35639  -206.75407 1.90036   1.000 62.21452  ? 242 PHE D CZ    1 
ATOM   8743 N  N     . CYS D 1 246 ? -51.87807  -206.88112 6.43422   1.000 58.39410  ? 243 CYS D N     1 
ATOM   8744 C  CA    . CYS D 1 246 ? -52.03252  -205.58241 7.07514   1.000 59.23349  ? 243 CYS D CA    1 
ATOM   8745 C  C     . CYS D 1 246 ? -51.49498  -204.49966 6.14805   1.000 59.07058  ? 243 CYS D C     1 
ATOM   8746 O  O     . CYS D 1 246 ? -50.33506  -204.55663 5.72519   1.000 64.36719  ? 243 CYS D O     1 
ATOM   8747 C  CB    . CYS D 1 246 ? -51.30967  -205.54926 8.42185   1.000 63.88184  ? 243 CYS D CB    1 
ATOM   8748 S  SG    . CYS D 1 246 ? -51.80219  -206.85874 9.56890   1.000 82.21155  ? 243 CYS D SG    1 
ATOM   8749 N  N     . ALA D 1 247 ? -52.34120  -203.52172 5.83272   1.000 59.71354  ? 244 ALA D N     1 
ATOM   8750 C  CA    . ALA D 1 247 ? -51.97375  -202.39564 4.98381   1.000 59.88436  ? 244 ALA D CA    1 
ATOM   8751 C  C     . ALA D 1 247 ? -52.33249  -201.10989 5.71005   1.000 62.45628  ? 244 ALA D C     1 
ATOM   8752 O  O     . ALA D 1 247 ? -53.51208  -200.85081 5.96996   1.000 65.38905  ? 244 ALA D O     1 
ATOM   8753 C  CB    . ALA D 1 247 ? -52.68401  -202.46534 3.62914   1.000 58.19129  ? 244 ALA D CB    1 
ATOM   8754 N  N     . ALA D 1 248 ? -51.32049  -200.31315 6.04209   1.000 64.61472  ? 245 ALA D N     1 
ATOM   8755 C  CA    . ALA D 1 248 ? -51.53153  -199.03856 6.72384   1.000 66.15693  ? 245 ALA D CA    1 
ATOM   8756 C  C     . ALA D 1 248 ? -52.00014  -198.02056 5.69354   1.000 70.00576  ? 245 ALA D C     1 
ATOM   8757 O  O     . ALA D 1 248 ? -51.20416  -197.49706 4.91192   1.000 75.47162  ? 245 ALA D O     1 
ATOM   8758 C  CB    . ALA D 1 248 ? -50.25564  -198.58177 7.42098   1.000 71.34406  ? 245 ALA D CB    1 
ATOM   8759 N  N     . ILE D 1 249 ? -53.30514  -197.73831 5.68492   1.000 73.00402  ? 246 ILE D N     1 
ATOM   8760 C  CA    . ILE D 1 249 ? -53.85357  -196.81792 4.69683   1.000 82.57799  ? 246 ILE D CA    1 
ATOM   8761 C  C     . ILE D 1 249 ? -53.45429  -195.37746 4.97755   1.000 91.11561  ? 246 ILE D C     1 
ATOM   8762 O  O     . ILE D 1 249 ? -53.45583  -194.54890 4.06044   1.000 91.65100  ? 246 ILE D O     1 
ATOM   8763 C  CB    . ILE D 1 249 ? -55.38715  -196.93892 4.63479   1.000 79.17973  ? 246 ILE D CB    1 
ATOM   8764 C  CG1   . ILE D 1 249 ? -55.99461  -196.70733 6.02190   1.000 80.31615  ? 246 ILE D CG1   1 
ATOM   8765 C  CG2   . ILE D 1 249 ? -55.78907  -198.29115 4.06540   1.000 77.56746  ? 246 ILE D CG2   1 
ATOM   8766 C  CD1   . ILE D 1 249 ? -57.40480  -197.23424 6.18208   1.000 74.73175  ? 246 ILE D CD1   1 
ATOM   8767 N  N     . SER D 1 250 ? -53.10492  -195.05479 6.22388   1.000 98.40411  ? 247 SER D N     1 
ATOM   8768 C  CA    . SER D 1 250 ? -52.82689  -193.67100 6.58683   1.000 98.59449  ? 247 SER D CA    1 
ATOM   8769 C  C     . SER D 1 250 ? -51.49450  -193.17395 6.04147   1.000 99.04706  ? 247 SER D C     1 
ATOM   8770 O  O     . SER D 1 250 ? -51.30742  -191.95899 5.91733   1.000 101.93072 ? 247 SER D O     1 
ATOM   8771 C  CB    . SER D 1 250 ? -52.85067  -193.51600 8.10753   1.000 104.81033 ? 247 SER D CB    1 
ATOM   8772 O  OG    . SER D 1 250 ? -51.67417  -194.04682 8.69283   1.000 108.59167 ? 247 SER D OG    1 
ATOM   8773 N  N     . GLU D 1 251 ? -50.57315  -194.07414 5.70517   1.000 92.05471  ? 248 GLU D N     1 
ATOM   8774 C  CA    . GLU D 1 251 ? -49.22434  -193.68572 5.31077   1.000 89.20519  ? 248 GLU D CA    1 
ATOM   8775 C  C     . GLU D 1 251 ? -49.12223  -193.24275 3.85486   1.000 85.43901  ? 248 GLU D C     1 
ATOM   8776 O  O     . GLU D 1 251 ? -48.00189  -193.11815 3.34758   1.000 82.75103  ? 248 GLU D O     1 
ATOM   8777 C  CB    . GLU D 1 251 ? -48.25076  -194.83999 5.56478   1.000 84.70327  ? 248 GLU D CB    1 
ATOM   8778 C  CG    . GLU D 1 251 ? -48.46105  -196.03510 4.65307   1.000 73.87434  ? 248 GLU D CG    1 
ATOM   8779 C  CD    . GLU D 1 251 ? -47.65318  -197.24405 5.07696   1.000 76.50752  ? 248 GLU D CD    1 
ATOM   8780 O  OE1   . GLU D 1 251 ? -46.71918  -197.08348 5.88985   1.000 75.31692  ? 248 GLU D OE1   1 
ATOM   8781 O  OE2   . GLU D 1 251 ? -47.95635  -198.35694 4.59902   1.000 79.66586  ? 248 GLU D OE2   1 
ATOM   8782 N  N     . TYR D 1 252 ? -50.24856  -193.00417 3.17452   1.000 85.31820  ? 249 TYR D N     1 
ATOM   8783 C  CA    . TYR D 1 252 ? -50.18961  -192.54766 1.78825   1.000 84.48441  ? 249 TYR D CA    1 
ATOM   8784 C  C     . TYR D 1 252 ? -49.41975  -191.23944 1.66579   1.000 88.48096  ? 249 TYR D C     1 
ATOM   8785 O  O     . TYR D 1 252 ? -48.72673  -191.01487 0.66686   1.000 85.69842  ? 249 TYR D O     1 
ATOM   8786 C  CB    . TYR D 1 252 ? -51.60384  -192.39417 1.22029   1.000 86.07659  ? 249 TYR D CB    1 
ATOM   8787 C  CG    . TYR D 1 252 ? -52.44389  -191.33480 1.90470   1.000 92.10196  ? 249 TYR D CG    1 
ATOM   8788 C  CD1   . TYR D 1 252 ? -52.39486  -190.00724 1.49659   1.000 100.96554 ? 249 TYR D CD1   1 
ATOM   8789 C  CD2   . TYR D 1 252 ? -53.29126  -191.66396 2.95424   1.000 94.63182  ? 249 TYR D CD2   1 
ATOM   8790 C  CE1   . TYR D 1 252 ? -53.15372  -189.03874 2.12242   1.000 105.96799 ? 249 TYR D CE1   1 
ATOM   8791 C  CE2   . TYR D 1 252 ? -54.06003  -190.70120 3.58212   1.000 97.44767  ? 249 TYR D CE2   1 
ATOM   8792 C  CZ    . TYR D 1 252 ? -53.98804  -189.39103 3.16004   1.000 100.52201 ? 249 TYR D CZ    1 
ATOM   8793 O  OH    . TYR D 1 252 ? -54.74883  -188.42654 3.77896   1.000 105.62133 ? 249 TYR D OH    1 
ATOM   8794 N  N     . ASP D 1 253 ? -49.53049  -190.36951 2.67092   1.000 97.38489  ? 250 ASP D N     1 
ATOM   8795 C  CA    . ASP D 1 253 ? -48.74943  -189.13841 2.69089   1.000 99.50110  ? 250 ASP D CA    1 
ATOM   8796 C  C     . ASP D 1 253 ? -47.26090  -189.44876 2.77689   1.000 100.57978 ? 250 ASP D C     1 
ATOM   8797 O  O     . ASP D 1 253 ? -46.43741  -188.78022 2.14069   1.000 99.60296  ? 250 ASP D O     1 
ATOM   8798 C  CB    . ASP D 1 253 ? -49.21326  -188.27704 3.87359   1.000 99.71788  ? 250 ASP D CB    1 
ATOM   8799 C  CG    . ASP D 1 253 ? -48.50324  -186.92559 3.97157   1.000 106.82000 ? 250 ASP D CG    1 
ATOM   8800 O  OD1   . ASP D 1 253 ? -49.18645  -185.94737 4.33873   1.000 110.62946 ? 250 ASP D OD1   1 
ATOM   8801 O  OD2   . ASP D 1 253 ? -47.28202  -186.82276 3.73683   1.000 112.33141 ? 250 ASP D OD2   1 
ATOM   8802 N  N     . GLN D 1 254 ? -46.90491  -190.48713 3.52464   1.000 94.14667  ? 251 GLN D N     1 
ATOM   8803 C  CA    . GLN D 1 254 ? -45.52818  -190.69480 3.94298   1.000 93.03946  ? 251 GLN D CA    1 
ATOM   8804 C  C     . GLN D 1 254 ? -44.68964  -191.34218 2.85002   1.000 92.49415  ? 251 GLN D C     1 
ATOM   8805 O  O     . GLN D 1 254 ? -45.17309  -192.17690 2.07924   1.000 93.90635  ? 251 GLN D O     1 
ATOM   8806 C  CB    . GLN D 1 254 ? -45.49236  -191.56673 5.19633   1.000 92.40626  ? 251 GLN D CB    1 
ATOM   8807 C  CG    . GLN D 1 254 ? -46.30198  -191.01540 6.35170   1.000 93.30692  ? 251 GLN D CG    1 
ATOM   8808 C  CD    . GLN D 1 254 ? -46.29893  -191.93858 7.55115   1.000 92.87927  ? 251 GLN D CD    1 
ATOM   8809 O  OE1   . GLN D 1 254 ? -45.46238  -192.83503 7.65696   1.000 92.39881  ? 251 GLN D OE1   1 
ATOM   8810 N  NE2   . GLN D 1 254 ? -47.24249  -191.72887 8.46074   1.000 94.66909  ? 251 GLN D NE2   1 
ATOM   8811 N  N     . MET D 1 255 ? -43.42368  -190.94564 2.79404   1.000 88.05637  ? 252 MET D N     1 
ATOM   8812 C  CA    . MET D 1 255 ? -42.41095  -191.63883 2.01748   1.000 83.41726  ? 252 MET D CA    1 
ATOM   8813 C  C     . MET D 1 255 ? -41.72403  -192.67809 2.89916   1.000 81.95141  ? 252 MET D C     1 
ATOM   8814 O  O     . MET D 1 255 ? -41.82798  -192.64752 4.12806   1.000 86.23862  ? 252 MET D O     1 
ATOM   8815 C  CB    . MET D 1 255 ? -41.39176  -190.64537 1.45712   1.000 85.30740  ? 252 MET D CB    1 
ATOM   8816 C  CG    . MET D 1 255 ? -41.39827  -190.53295 -0.05834  1.000 85.61145  ? 252 MET D CG    1 
ATOM   8817 S  SD    . MET D 1 255 ? -43.03905  -190.25460 -0.75388  1.000 89.25253  ? 252 MET D SD    1 
ATOM   8818 C  CE    . MET D 1 255 ? -43.49358  -188.71447 0.03489   1.000 98.66141  ? 252 MET D CE    1 
ATOM   8819 N  N     . LEU D 1 256 ? -41.02352  -193.61048 2.25670   1.000 83.70621  ? 253 LEU D N     1 
ATOM   8820 C  CA    . LEU D 1 256 ? -40.40263  -194.70297 2.99507   1.000 89.68557  ? 253 LEU D CA    1 
ATOM   8821 C  C     . LEU D 1 256 ? -39.32805  -194.17813 3.94191   1.000 99.71187  ? 253 LEU D C     1 
ATOM   8822 O  O     . LEU D 1 256 ? -38.69310  -193.14956 3.69392   1.000 99.85388  ? 253 LEU D O     1 
ATOM   8823 C  CB    . LEU D 1 256 ? -39.80134  -195.73080 2.03476   1.000 86.86623  ? 253 LEU D CB    1 
ATOM   8824 C  CG    . LEU D 1 256 ? -40.71652  -196.83252 1.49825   1.000 80.64795  ? 253 LEU D CG    1 
ATOM   8825 C  CD1   . LEU D 1 256 ? -39.96537  -197.71014 0.51021   1.000 79.34581  ? 253 LEU D CD1   1 
ATOM   8826 C  CD2   . LEU D 1 256 ? -41.27155  -197.67000 2.63795   1.000 85.02289  ? 253 LEU D CD2   1 
ATOM   8827 N  N     . PHE D 1 257 ? -39.13468  -194.90327 5.04568   1.000 121.87979 ? 254 PHE D N     1 
ATOM   8828 C  CA    . PHE D 1 257 ? -38.15420  -194.49758 6.04797   1.000 125.28782 ? 254 PHE D CA    1 
ATOM   8829 C  C     . PHE D 1 257 ? -36.73437  -194.60886 5.50506   1.000 129.46386 ? 254 PHE D C     1 
ATOM   8830 O  O     . PHE D 1 257 ? -35.96093  -193.64513 5.55565   1.000 130.80914 ? 254 PHE D O     1 
ATOM   8831 C  CB    . PHE D 1 257 ? -38.33370  -195.34274 7.31365   1.000 128.10437 ? 254 PHE D CB    1 
ATOM   8832 C  CG    . PHE D 1 257 ? -37.08817  -195.47812 8.15012   1.000 129.41436 ? 254 PHE D CG    1 
ATOM   8833 C  CD1   . PHE D 1 257 ? -36.78143  -194.53302 9.11506   1.000 134.31794 ? 254 PHE D CD1   1 
ATOM   8834 C  CD2   . PHE D 1 257 ? -36.24661  -196.57176 8.00054   1.000 133.27354 ? 254 PHE D CD2   1 
ATOM   8835 C  CE1   . PHE D 1 257 ? -35.64525  -194.65905 9.89321   1.000 138.32925 ? 254 PHE D CE1   1 
ATOM   8836 C  CE2   . PHE D 1 257 ? -35.10939  -196.70118 8.77346   1.000 139.80174 ? 254 PHE D CE2   1 
ATOM   8837 C  CZ    . PHE D 1 257 ? -34.80947  -195.74510 9.72226   1.000 140.39382 ? 254 PHE D CZ    1 
ATOM   8838 N  N     . GLU D 1 258 ? -36.37661  -195.77882 4.97343   1.000 114.10460 ? 255 GLU D N     1 
ATOM   8839 C  CA    . GLU D 1 258 ? -35.01773  -195.98498 4.48479   1.000 105.33224 ? 255 GLU D CA    1 
ATOM   8840 C  C     . GLU D 1 258 ? -34.77298  -195.22937 3.18422   1.000 94.89941  ? 255 GLU D C     1 
ATOM   8841 O  O     . GLU D 1 258 ? -33.70555  -194.63339 2.99836   1.000 91.84579  ? 255 GLU D O     1 
ATOM   8842 C  CB    . GLU D 1 258 ? -34.75332  -197.48011 4.30073   1.000 99.20130  ? 255 GLU D CB    1 
ATOM   8843 C  CG    . GLU D 1 258 ? -33.59571  -197.80426 3.37124   1.000 93.57260  ? 255 GLU D CG    1 
ATOM   8844 C  CD    . GLU D 1 258 ? -32.25214  -197.41816 3.95597   1.000 95.00663  ? 255 GLU D CD    1 
ATOM   8845 O  OE1   . GLU D 1 258 ? -32.04822  -197.62339 5.17078   1.000 97.42498  ? 255 GLU D OE1   1 
ATOM   8846 O  OE2   . GLU D 1 258 ? -31.40030  -196.90602 3.20028   1.000 95.10861  ? 255 GLU D OE2   1 
ATOM   8847 N  N     . ASP D 1 259 ? -35.75016  -195.23066 2.28042   1.000 95.06848  ? 256 ASP D N     1 
ATOM   8848 C  CA    . ASP D 1 259 ? -35.60863  -194.63763 0.95571   1.000 91.10190  ? 256 ASP D CA    1 
ATOM   8849 C  C     . ASP D 1 259 ? -36.61286  -193.50350 0.80706   1.000 87.55191  ? 256 ASP D C     1 
ATOM   8850 O  O     . ASP D 1 259 ? -37.82495  -193.73220 0.86101   1.000 86.59708  ? 256 ASP D O     1 
ATOM   8851 C  CB    . ASP D 1 259 ? -35.80959  -195.69593 -0.13308  1.000 87.60154  ? 256 ASP D CB    1 
ATOM   8852 C  CG    . ASP D 1 259 ? -35.83427  -195.10616 -1.52829  1.000 89.96588  ? 256 ASP D CG    1 
ATOM   8853 O  OD1   . ASP D 1 259 ? -36.88731  -194.57331 -1.93568  1.000 89.72098  ? 256 ASP D OD1   1 
ATOM   8854 O  OD2   . ASP D 1 259 ? -34.79522  -195.17262 -2.21747  1.000 92.85756  ? 256 ASP D OD2   1 
ATOM   8855 N  N     . GLU D 1 260 ? -36.10871  -192.28631 0.60667   1.000 82.98242  ? 257 GLU D N     1 
ATOM   8856 C  CA    . GLU D 1 260 ? -36.96664  -191.11451 0.49006   1.000 79.92669  ? 257 GLU D CA    1 
ATOM   8857 C  C     . GLU D 1 260 ? -37.62189  -190.98401 -0.87737  1.000 82.69518  ? 257 GLU D C     1 
ATOM   8858 O  O     . GLU D 1 260 ? -38.51275  -190.14351 -1.03939  1.000 82.39196  ? 257 GLU D O     1 
ATOM   8859 C  CB    . GLU D 1 260 ? -36.16397  -189.84745 0.78625   1.000 79.84932  ? 257 GLU D CB    1 
ATOM   8860 C  CG    . GLU D 1 260 ? -35.02050  -190.05752 1.75766   1.000 82.40592  ? 257 GLU D CG    1 
ATOM   8861 C  CD    . GLU D 1 260 ? -34.77787  -188.84868 2.63520   1.000 82.75126  ? 257 GLU D CD    1 
ATOM   8862 O  OE1   . GLU D 1 260 ? -34.18054  -189.00844 3.71973   1.000 81.05067  ? 257 GLU D OE1   1 
ATOM   8863 O  OE2   . GLU D 1 260 ? -35.18970  -187.73783 2.24030   1.000 84.03780  ? 257 GLU D OE2   1 
ATOM   8864 N  N     . THR D 1 261 ? -37.20358  -191.77847 -1.86209  1.000 88.95852  ? 258 THR D N     1 
ATOM   8865 C  CA    . THR D 1 261 ? -37.80620  -191.68639 -3.18679  1.000 88.18771  ? 258 THR D CA    1 
ATOM   8866 C  C     . THR D 1 261 ? -39.14658  -192.40853 -3.23536  1.000 88.79762  ? 258 THR D C     1 
ATOM   8867 O  O     . THR D 1 261 ? -40.15288  -191.83961 -3.67270  1.000 93.83345  ? 258 THR D O     1 
ATOM   8868 C  CB    . THR D 1 261 ? -36.85898  -192.26154 -4.24167  1.000 90.57590  ? 258 THR D CB    1 
ATOM   8869 O  OG1   . THR D 1 261 ? -37.09249  -193.66934 -4.37686  1.000 94.34769  ? 258 THR D OG1   1 
ATOM   8870 C  CG2   . THR D 1 261 ? -35.41280  -192.03098 -3.84019  1.000 93.97663  ? 258 THR D CG2   1 
ATOM   8871 N  N     . LYS D 1 262 ? -39.17740  -193.65762 -2.78205  1.000 83.24674  ? 259 LYS D N     1 
ATOM   8872 C  CA    . LYS D 1 262 ? -40.36261  -194.48772 -2.91029  1.000 79.61343  ? 259 LYS D CA    1 
ATOM   8873 C  C     . LYS D 1 262 ? -41.41914  -194.10261 -1.87883  1.000 71.83840  ? 259 LYS D C     1 
ATOM   8874 O  O     . LYS D 1 262 ? -41.12146  -193.57281 -0.80557  1.000 72.88903  ? 259 LYS D O     1 
ATOM   8875 C  CB    . LYS D 1 262 ? -39.99859  -195.96359 -2.76026  1.000 78.42418  ? 259 LYS D CB    1 
ATOM   8876 C  CG    . LYS D 1 262 ? -39.22398  -196.52349 -3.93844  1.000 82.03963  ? 259 LYS D CG    1 
ATOM   8877 C  CD    . LYS D 1 262 ? -38.83687  -197.97132 -3.70379  1.000 75.61699  ? 259 LYS D CD    1 
ATOM   8878 C  CE    . LYS D 1 262 ? -40.01840  -198.89708 -3.93446  1.000 75.38857  ? 259 LYS D CE    1 
ATOM   8879 N  NZ    . LYS D 1 262 ? -40.44016  -198.90968 -5.36226  1.000 77.98474  ? 259 LYS D NZ    1 
ATOM   8880 N  N     . ASN D 1 263 ? -42.67043  -194.39175 -2.22131  1.000 70.80825  ? 260 ASN D N     1 
ATOM   8881 C  CA    . ASN D 1 263 ? -43.82542  -194.07673 -1.39277  1.000 65.71199  ? 260 ASN D CA    1 
ATOM   8882 C  C     . ASN D 1 263 ? -44.31937  -195.35691 -0.72997  1.000 67.39415  ? 260 ASN D C     1 
ATOM   8883 O  O     . ASN D 1 263 ? -44.43497  -196.39584 -1.38972  1.000 68.95888  ? 260 ASN D O     1 
ATOM   8884 C  CB    . ASN D 1 263 ? -44.92399  -193.42737 -2.24315  1.000 63.03896  ? 260 ASN D CB    1 
ATOM   8885 C  CG    . ASN D 1 263 ? -46.20097  -193.16541 -1.46850  1.000 67.09909  ? 260 ASN D CG    1 
ATOM   8886 O  OD1   . ASN D 1 263 ? -46.89606  -194.09125 -1.05982  1.000 67.12971  ? 260 ASN D OD1   1 
ATOM   8887 N  ND2   . ASN D 1 263 ? -46.52246  -191.89136 -1.27604  1.000 72.75922  ? 260 ASN D ND2   1 
ATOM   8888 N  N     . ARG D 1 264 ? -44.60466  -195.27907 0.57439   1.000 68.02623  ? 261 ARG D N     1 
ATOM   8889 C  CA    . ARG D 1 264 ? -44.99637  -196.47185 1.32243   1.000 65.53630  ? 261 ARG D CA    1 
ATOM   8890 C  C     . ARG D 1 264 ? -46.29919  -197.05947 0.79773   1.000 62.36453  ? 261 ARG D C     1 
ATOM   8891 O  O     . ARG D 1 264 ? -46.45241  -198.28478 0.72941   1.000 66.59537  ? 261 ARG D O     1 
ATOM   8892 C  CB    . ARG D 1 264 ? -45.13021  -196.14832 2.81040   1.000 72.41238  ? 261 ARG D CB    1 
ATOM   8893 C  CG    . ARG D 1 264 ? -43.97419  -195.36671 3.40244   1.000 76.29122  ? 261 ARG D CG    1 
ATOM   8894 C  CD    . ARG D 1 264 ? -44.03621  -195.39758 4.91990   1.000 82.44595  ? 261 ARG D CD    1 
ATOM   8895 N  NE    . ARG D 1 264 ? -42.88789  -194.74641 5.53780   1.000 87.87820  ? 261 ARG D NE    1 
ATOM   8896 C  CZ    . ARG D 1 264 ? -42.83327  -194.38016 6.81102   1.000 82.59173  ? 261 ARG D CZ    1 
ATOM   8897 N  NH1   . ARG D 1 264 ? -43.84676  -194.59117 7.63497   1.000 78.89109  ? 261 ARG D NH1   1 
ATOM   8898 N  NH2   . ARG D 1 264 ? -41.73355  -193.78979 7.26996   1.000 87.40277  ? 261 ARG D NH2   1 
ATOM   8899 N  N     . MET D 1 265 ? -47.25523  -196.20257 0.43545   1.000 60.41504  ? 262 MET D N     1 
ATOM   8900 C  CA    . MET D 1 265 ? -48.52175  -196.69637 -0.09242  1.000 59.26150  ? 262 MET D CA    1 
ATOM   8901 C  C     . MET D 1 265 ? -48.31814  -197.42428 -1.41468  1.000 59.91537  ? 262 MET D C     1 
ATOM   8902 O  O     . MET D 1 265 ? -48.97954  -198.43375 -1.68513  1.000 55.68733  ? 262 MET D O     1 
ATOM   8903 C  CB    . MET D 1 265 ? -49.50411  -195.53835 -0.26001  1.000 63.55182  ? 262 MET D CB    1 
ATOM   8904 C  CG    . MET D 1 265 ? -50.94426  -195.97043 -0.38614  1.000 63.29566  ? 262 MET D CG    1 
ATOM   8905 S  SD    . MET D 1 265 ? -51.32406  -197.27818 0.78872   1.000 65.02263  ? 262 MET D SD    1 
ATOM   8906 C  CE    . MET D 1 265 ? -52.77218  -197.98553 0.02343   1.000 65.56987  ? 262 MET D CE    1 
ATOM   8907 N  N     . MET D 1 266 ? -47.39976  -196.93028 -2.24884  1.000 60.72631  ? 263 MET D N     1 
ATOM   8908 C  CA    . MET D 1 266 ? -47.12446  -197.59161 -3.51973  1.000 58.78384  ? 263 MET D CA    1 
ATOM   8909 C  C     . MET D 1 266 ? -46.47470  -198.95168 -3.30233  1.000 58.56191  ? 263 MET D C     1 
ATOM   8910 O  O     . MET D 1 266 ? -46.80226  -199.92047 -3.99771  1.000 60.80416  ? 263 MET D O     1 
ATOM   8911 C  CB    . MET D 1 266 ? -46.23581  -196.70600 -4.39125  1.000 56.56989  ? 263 MET D CB    1 
ATOM   8912 C  CG    . MET D 1 266 ? -46.78180  -195.30461 -4.60404  1.000 62.23144  ? 263 MET D CG    1 
ATOM   8913 S  SD    . MET D 1 266 ? -48.43742  -195.26564 -5.31234  1.000 62.02478  ? 263 MET D SD    1 
ATOM   8914 C  CE    . MET D 1 266 ? -48.14212  -196.02061 -6.90791  1.000 73.49479  ? 263 MET D CE    1 
ATOM   8915 N  N     . GLU D 1 267 ? -45.54682  -199.04392 -2.34550  1.000 58.77186  ? 264 GLU D N     1 
ATOM   8916 C  CA    . GLU D 1 267 ? -44.94092  -200.33499 -2.03871  1.000 62.15607  ? 264 GLU D CA    1 
ATOM   8917 C  C     . GLU D 1 267 ? -45.94135  -201.27324 -1.37760  1.000 59.61420  ? 264 GLU D C     1 
ATOM   8918 O  O     . GLU D 1 267 ? -45.88585  -202.48919 -1.59610  1.000 61.54294  ? 264 GLU D O     1 
ATOM   8919 C  CB    . GLU D 1 267 ? -43.70996  -200.14875 -1.14990  1.000 65.53405  ? 264 GLU D CB    1 
ATOM   8920 C  CG    . GLU D 1 267 ? -43.07495  -201.45523 -0.68998  1.000 68.46671  ? 264 GLU D CG    1 
ATOM   8921 C  CD    . GLU D 1 267 ? -41.72708  -201.25450 -0.02727  1.000 73.95943  ? 264 GLU D CD    1 
ATOM   8922 O  OE1   . GLU D 1 267 ? -40.75368  -200.94436 -0.74491  1.000 75.19586  ? 264 GLU D OE1   1 
ATOM   8923 O  OE2   . GLU D 1 267 ? -41.63836  -201.41271 1.20853   1.000 75.86314  ? 264 GLU D OE2   1 
ATOM   8924 N  N     . THR D 1 268 ? -46.85710  -200.73214 -0.56922  1.000 62.13984  ? 265 THR D N     1 
ATOM   8925 C  CA    . THR D 1 268 ? -47.94979  -201.54574 -0.04762  1.000 61.09526  ? 265 THR D CA    1 
ATOM   8926 C  C     . THR D 1 268 ? -48.76424  -202.14639 -1.18477  1.000 58.21557  ? 265 THR D C     1 
ATOM   8927 O  O     . THR D 1 268 ? -49.11637  -203.33105 -1.15133  1.000 57.69950  ? 265 THR D O     1 
ATOM   8928 C  CB    . THR D 1 268 ? -48.84559  -200.70694 0.86433   1.000 61.56125  ? 265 THR D CB    1 
ATOM   8929 O  OG1   . THR D 1 268 ? -48.05822  -200.11607 1.90592   1.000 62.93797  ? 265 THR D OG1   1 
ATOM   8930 C  CG2   . THR D 1 268 ? -49.92728  -201.57223 1.48454   1.000 59.88538  ? 265 THR D CG2   1 
ATOM   8931 N  N     . LYS D 1 269 ? -49.06169  -201.34024 -2.20590  1.000 56.38667  ? 266 LYS D N     1 
ATOM   8932 C  CA    . LYS D 1 269 ? -49.74127  -201.84412 -3.39436  1.000 57.13976  ? 266 LYS D CA    1 
ATOM   8933 C  C     . LYS D 1 269 ? -48.90502  -202.90301 -4.10043  1.000 60.04951  ? 266 LYS D C     1 
ATOM   8934 O  O     . LYS D 1 269 ? -49.39958  -203.98906 -4.42550  1.000 60.16420  ? 266 LYS D O     1 
ATOM   8935 C  CB    . LYS D 1 269 ? -50.04497  -200.68587 -4.34442  1.000 59.33154  ? 266 LYS D CB    1 
ATOM   8936 C  CG    . LYS D 1 269 ? -50.33226  -201.12585 -5.76284  1.000 61.22200  ? 266 LYS D CG    1 
ATOM   8937 C  CD    . LYS D 1 269 ? -50.62394  -199.96227 -6.68600  1.000 62.51840  ? 266 LYS D CD    1 
ATOM   8938 C  CE    . LYS D 1 269 ? -49.37018  -199.52963 -7.41607  1.000 65.86736  ? 266 LYS D CE    1 
ATOM   8939 N  NZ    . LYS D 1 269 ? -48.99693  -200.53233 -8.45011  1.000 67.97452  ? 266 LYS D NZ    1 
ATOM   8940 N  N     . GLU D 1 270 ? -47.62925  -202.59651 -4.34848  1.000 62.20510  ? 267 GLU D N     1 
ATOM   8941 C  CA    . GLU D 1 270 ? -46.76719  -203.51137 -5.08893  1.000 63.25401  ? 267 GLU D CA    1 
ATOM   8942 C  C     . GLU D 1 270 ? -46.57480  -204.82180 -4.33658  1.000 63.03138  ? 267 GLU D C     1 
ATOM   8943 O  O     . GLU D 1 270 ? -46.62664  -205.90344 -4.93401  1.000 66.31417  ? 267 GLU D O     1 
ATOM   8944 C  CB    . GLU D 1 270 ? -45.41862  -202.84286 -5.35851  1.000 64.40393  ? 267 GLU D CB    1 
ATOM   8945 C  CG    . GLU D 1 270 ? -45.47821  -201.70505 -6.36645  1.000 68.17037  ? 267 GLU D CG    1 
ATOM   8946 C  CD    . GLU D 1 270 ? -44.12202  -201.07148 -6.60610  1.000 74.12819  ? 267 GLU D CD    1 
ATOM   8947 O  OE1   . GLU D 1 270 ? -43.12354  -201.58248 -6.05789  1.000 77.96392  ? 267 GLU D OE1   1 
ATOM   8948 O  OE2   . GLU D 1 270 ? -44.05530  -200.05646 -7.33174  1.000 79.93972  ? 267 GLU D OE2   1 
ATOM   8949 N  N     . LEU D 1 271 ? -46.35485  -204.74521 -3.02202  1.000 62.84452  ? 268 LEU D N     1 
ATOM   8950 C  CA    . LEU D 1 271 ? -46.15458  -205.95662 -2.23307  1.000 63.85292  ? 268 LEU D CA    1 
ATOM   8951 C  C     . LEU D 1 271 ? -47.43637  -206.77567 -2.13778  1.000 63.28941  ? 268 LEU D C     1 
ATOM   8952 O  O     . LEU D 1 271 ? -47.40060  -208.00766 -2.24257  1.000 61.53577  ? 268 LEU D O     1 
ATOM   8953 C  CB    . LEU D 1 271 ? -45.64449  -205.59207 -0.83955  1.000 65.92205  ? 268 LEU D CB    1 
ATOM   8954 C  CG    . LEU D 1 271 ? -44.88670  -206.67029 -0.06336  1.000 67.76899  ? 268 LEU D CG    1 
ATOM   8955 C  CD1   . LEU D 1 271 ? -43.47366  -206.82489 -0.60052  1.000 69.29523  ? 268 LEU D CD1   1 
ATOM   8956 C  CD2   . LEU D 1 271 ? -44.86513  -206.33844 1.42015   1.000 71.39786  ? 268 LEU D CD2   1 
ATOM   8957 N  N     . PHE D 1 272 ? -48.57651  -206.10933 -1.93722  1.000 60.72951  ? 269 PHE D N     1 
ATOM   8958 C  CA    . PHE D 1 272 ? -49.85237  -206.81581 -1.86080  1.000 62.44021  ? 269 PHE D CA    1 
ATOM   8959 C  C     . PHE D 1 272 ? -50.14053  -207.56345 -3.15667  1.000 67.37071  ? 269 PHE D C     1 
ATOM   8960 O  O     . PHE D 1 272 ? -50.47942  -208.75249 -3.13815  1.000 65.74708  ? 269 PHE D O     1 
ATOM   8961 C  CB    . PHE D 1 272 ? -50.97685  -205.82845 -1.54258  1.000 65.61629  ? 269 PHE D CB    1 
ATOM   8962 C  CG    . PHE D 1 272 ? -52.29365  -206.48089 -1.22019  1.000 67.72689  ? 269 PHE D CG    1 
ATOM   8963 C  CD1   . PHE D 1 272 ? -52.35253  -207.79392 -0.78392  1.000 70.63283  ? 269 PHE D CD1   1 
ATOM   8964 C  CD2   . PHE D 1 272 ? -53.47665  -205.77640 -1.36183  1.000 66.69546  ? 269 PHE D CD2   1 
ATOM   8965 C  CE1   . PHE D 1 272 ? -53.56598  -208.38772 -0.49299  1.000 75.38908  ? 269 PHE D CE1   1 
ATOM   8966 C  CE2   . PHE D 1 272 ? -54.69320  -206.36519 -1.07493  1.000 68.48478  ? 269 PHE D CE2   1 
ATOM   8967 C  CZ    . PHE D 1 272 ? -54.73794  -207.67273 -0.63964  1.000 71.68180  ? 269 PHE D CZ    1 
ATOM   8968 N  N     . ASP D 1 273 ? -50.01517  -206.87528 -4.29528  1.000 64.55256  ? 270 ASP D N     1 
ATOM   8969 C  CA    . ASP D 1 273 ? -50.16675  -207.53466 -5.58885  1.000 66.35159  ? 270 ASP D CA    1 
ATOM   8970 C  C     . ASP D 1 273 ? -49.21115  -208.71202 -5.72125  1.000 66.20604  ? 270 ASP D C     1 
ATOM   8971 O  O     . ASP D 1 273 ? -49.57425  -209.76182 -6.26417  1.000 69.66793  ? 270 ASP D O     1 
ATOM   8972 C  CB    . ASP D 1 273 ? -49.93253  -206.52834 -6.71701  1.000 65.86050  ? 270 ASP D CB    1 
ATOM   8973 C  CG    . ASP D 1 273 ? -49.68142  -207.19757 -8.05561  1.000 70.03789  ? 270 ASP D CG    1 
ATOM   8974 O  OD1   . ASP D 1 273 ? -50.66125  -207.52345 -8.75685  1.000 75.57641  ? 270 ASP D OD1   1 
ATOM   8975 O  OD2   . ASP D 1 273 ? -48.49970  -207.40169 -8.40508  1.000 68.79575  ? 270 ASP D OD2   1 
ATOM   8976 N  N     . TRP D 1 274 ? -47.98403  -208.55498 -5.22034  1.000 63.79149  ? 271 TRP D N     1 
ATOM   8977 C  CA    . TRP D 1 274 ? -47.00607  -209.63526 -5.28617  1.000 65.89157  ? 271 TRP D CA    1 
ATOM   8978 C  C     . TRP D 1 274 ? -47.44533  -210.83217 -4.45132  1.000 67.10231  ? 271 TRP D C     1 
ATOM   8979 O  O     . TRP D 1 274 ? -47.23239  -211.98461 -4.84527  1.000 72.54792  ? 271 TRP D O     1 
ATOM   8980 C  CB    . TRP D 1 274 ? -45.64189  -209.12139 -4.82553  1.000 63.64417  ? 271 TRP D CB    1 
ATOM   8981 C  CG    . TRP D 1 274 ? -44.56003  -210.15434 -4.83006  1.000 66.72268  ? 271 TRP D CG    1 
ATOM   8982 C  CD1   . TRP D 1 274 ? -43.86055  -210.60491 -5.91132  1.000 75.26399  ? 271 TRP D CD1   1 
ATOM   8983 C  CD2   . TRP D 1 274 ? -44.04138  -210.85730 -3.69475  1.000 65.19948  ? 271 TRP D CD2   1 
ATOM   8984 N  NE1   . TRP D 1 274 ? -42.94285  -211.55001 -5.52073  1.000 76.54066  ? 271 TRP D NE1   1 
ATOM   8985 C  CE2   . TRP D 1 274 ? -43.03184  -211.72083 -4.16407  1.000 66.89811  ? 271 TRP D CE2   1 
ATOM   8986 C  CE3   . TRP D 1 274 ? -44.33383  -210.84121 -2.32730  1.000 69.51235  ? 271 TRP D CE3   1 
ATOM   8987 C  CZ2   . TRP D 1 274 ? -42.31778  -212.56402 -3.31615  1.000 68.39590  ? 271 TRP D CZ2   1 
ATOM   8988 C  CZ3   . TRP D 1 274 ? -43.62186  -211.67693 -1.48686  1.000 70.45968  ? 271 TRP D CZ3   1 
ATOM   8989 C  CH2   . TRP D 1 274 ? -42.62585  -212.52650 -1.98412  1.000 74.69234  ? 271 TRP D CH2   1 
ATOM   8990 N  N     . VAL D 1 275 ? -48.06780  -210.57963 -3.29875  1.000 68.98606  ? 272 VAL D N     1 
ATOM   8991 C  CA    . VAL D 1 275 ? -48.51712  -211.67112 -2.43864  1.000 74.11975  ? 272 VAL D CA    1 
ATOM   8992 C  C     . VAL D 1 275 ? -49.68578  -212.41041 -3.08232  1.000 80.15711  ? 272 VAL D C     1 
ATOM   8993 O  O     . VAL D 1 275 ? -49.72287  -213.64665 -3.10608  1.000 84.14801  ? 272 VAL D O     1 
ATOM   8994 C  CB    . VAL D 1 275 ? -48.88271  -211.13391 -1.04224  1.000 74.71365  ? 272 VAL D CB    1 
ATOM   8995 C  CG1   . VAL D 1 275 ? -49.85898  -212.06393 -0.34644  1.000 85.93385  ? 272 VAL D CG1   1 
ATOM   8996 C  CG2   . VAL D 1 275 ? -47.62998  -210.94659 -0.19902  1.000 71.77692  ? 272 VAL D CG2   1 
ATOM   8997 N  N     . LEU D 1 276 ? -50.65442  -211.66232 -3.61856  1.000 78.91935  ? 273 LEU D N     1 
ATOM   8998 C  CA    . LEU D 1 276 ? -51.80898  -212.27958 -4.26671  1.000 82.13641  ? 273 LEU D CA    1 
ATOM   8999 C  C     . LEU D 1 276 ? -51.38864  -213.13851 -5.45270  1.000 81.18741  ? 273 LEU D C     1 
ATOM   9000 O  O     . LEU D 1 276 ? -51.98058  -214.19358 -5.70987  1.000 82.16178  ? 273 LEU D O     1 
ATOM   9001 C  CB    . LEU D 1 276 ? -52.78708  -211.19651 -4.72165  1.000 78.93791  ? 273 LEU D CB    1 
ATOM   9002 C  CG    . LEU D 1 276 ? -53.34927  -210.26758 -3.64665  1.000 79.44384  ? 273 LEU D CG    1 
ATOM   9003 C  CD1   . LEU D 1 276 ? -54.13955  -209.14036 -4.28348  1.000 74.97850  ? 273 LEU D CD1   1 
ATOM   9004 C  CD2   . LEU D 1 276 ? -54.22296  -211.04813 -2.68299  1.000 99.07726  ? 273 LEU D CD2   1 
ATOM   9005 N  N     . LYS D 1 277 ? -50.36085  -212.70339 -6.17998  1.000 77.13584  ? 274 LYS D N     1 
ATOM   9006 C  CA    . LYS D 1 277 ? -49.93607  -213.34211 -7.41839  1.000 82.28429  ? 274 LYS D CA    1 
ATOM   9007 C  C     . LYS D 1 277 ? -49.21121  -214.66709 -7.19260  1.000 88.73941  ? 274 LYS D C     1 
ATOM   9008 O  O     . LYS D 1 277 ? -49.03755  -215.42973 -8.15132  1.000 96.73377  ? 274 LYS D O     1 
ATOM   9009 C  CB    . LYS D 1 277 ? -49.07373  -212.33339 -8.19353  1.000 75.85186  ? 274 LYS D CB    1 
ATOM   9010 C  CG    . LYS D 1 277 ? -47.82349  -212.85191 -8.87871  1.000 78.13105  ? 274 LYS D CG    1 
ATOM   9011 C  CD    . LYS D 1 277 ? -47.09589  -211.71887 -9.58619  1.000 78.09257  ? 274 LYS D CD    1 
ATOM   9012 C  CE    . LYS D 1 277 ? -48.05451  -210.88556 -10.42368 1.000 76.81917  ? 274 LYS D CE    1 
ATOM   9013 N  NZ    . LYS D 1 277 ? -47.35619  -209.80698 -11.17518 1.000 79.20567  ? 274 LYS D NZ    1 
ATOM   9014 N  N     . GLN D 1 278 ? -48.84843  -214.98762 -5.95144  1.000 91.05120  ? 275 GLN D N     1 
ATOM   9015 C  CA    . GLN D 1 278 ? -47.98975  -216.13604 -5.68745  1.000 97.77602  ? 275 GLN D CA    1 
ATOM   9016 C  C     . GLN D 1 278 ? -48.64342  -217.44633 -6.11865  1.000 115.01482 ? 275 GLN D C     1 
ATOM   9017 O  O     . GLN D 1 278 ? -49.86921  -217.57937 -6.15647  1.000 110.77027 ? 275 GLN D O     1 
ATOM   9018 C  CB    . GLN D 1 278 ? -47.61473  -216.18243 -4.20877  1.000 92.93626  ? 275 GLN D CB    1 
ATOM   9019 C  CG    . GLN D 1 278 ? -46.79792  -214.97824 -3.78676  1.000 85.72034  ? 275 GLN D CG    1 
ATOM   9020 C  CD    . GLN D 1 278 ? -45.51977  -214.85327 -4.59174  1.000 82.81313  ? 275 GLN D CD    1 
ATOM   9021 O  OE1   . GLN D 1 278 ? -44.84518  -215.84510 -4.86917  1.000 89.56489  ? 275 GLN D OE1   1 
ATOM   9022 N  NE2   . GLN D 1 278 ? -45.20172  -213.63388 -5.00602  1.000 78.80000  ? 275 GLN D NE2   1 
ATOM   9023 N  N     . ARG D 1 279 ? -47.79066  -218.43048 -6.42201  1.000 167.94643 ? 276 ARG D N     1 
ATOM   9024 C  CA    . ARG D 1 279 ? -48.19096  -219.59683 -7.20380  1.000 177.20270 ? 276 ARG D CA    1 
ATOM   9025 C  C     . ARG D 1 279 ? -49.02504  -220.60867 -6.42624  1.000 178.65296 ? 276 ARG D C     1 
ATOM   9026 O  O     . ARG D 1 279 ? -49.74925  -221.39245 -7.04990  1.000 183.07260 ? 276 ARG D O     1 
ATOM   9027 C  CB    . ARG D 1 279 ? -46.95198  -220.29269 -7.76937  1.000 178.32235 ? 276 ARG D CB    1 
ATOM   9028 C  CG    . ARG D 1 279 ? -47.21962  -221.11759 -9.01459  1.000 181.84344 ? 276 ARG D CG    1 
ATOM   9029 C  CD    . ARG D 1 279 ? -46.67075  -220.45342 -10.26077 1.000 178.27800 ? 276 ARG D CD    1 
ATOM   9030 N  NE    . ARG D 1 279 ? -46.96622  -221.23491 -11.45522 1.000 179.46619 ? 276 ARG D NE    1 
ATOM   9031 C  CZ    . ARG D 1 279 ? -47.02159  -220.73478 -12.68141 1.000 179.76416 ? 276 ARG D CZ    1 
ATOM   9032 N  NH1   . ARG D 1 279 ? -46.79893  -219.45212 -12.91424 1.000 177.76656 ? 276 ARG D NH1   1 
ATOM   9033 N  NH2   . ARG D 1 279 ? -47.30561  -221.54218 -13.69944 1.000 183.64747 ? 276 ARG D NH2   1 
ATOM   9034 N  N     . CYS D 1 280 ? -48.93526  -220.64032 -5.09480  1.000 129.88713 ? 277 CYS D N     1 
ATOM   9035 C  CA    . CYS D 1 280 ? -49.74628  -221.59686 -4.35126  1.000 117.70253 ? 277 CYS D CA    1 
ATOM   9036 C  C     . CYS D 1 280 ? -50.45997  -220.97486 -3.15520  1.000 105.63545 ? 277 CYS D C     1 
ATOM   9037 O  O     . CYS D 1 280 ? -51.01419  -221.71547 -2.33301  1.000 101.73512 ? 277 CYS D O     1 
ATOM   9038 C  CB    . CYS D 1 280 ? -48.90371  -222.79912 -3.90285  1.000 116.93339 ? 277 CYS D CB    1 
ATOM   9039 S  SG    . CYS D 1 280 ? -49.79709  -224.37083 -3.91270  1.000 114.19070 ? 277 CYS D SG    1 
ATOM   9040 N  N     . PHE D 1 281 ? -50.45321  -219.64935 -3.02058  1.000 100.62047 ? 278 PHE D N     1 
ATOM   9041 C  CA    . PHE D 1 281 ? -51.51166  -218.96427 -2.29128  1.000 96.88163  ? 278 PHE D CA    1 
ATOM   9042 C  C     . PHE D 1 281 ? -52.76059  -218.80928 -3.14623  1.000 98.11181  ? 278 PHE D C     1 
ATOM   9043 O  O     . PHE D 1 281 ? -53.71826  -218.15732 -2.71592  1.000 100.35492 ? 278 PHE D O     1 
ATOM   9044 C  CB    . PHE D 1 281 ? -51.03501  -217.58966 -1.80817  1.000 97.04382  ? 278 PHE D CB    1 
ATOM   9045 C  CG    . PHE D 1 281 ? -50.20205  -217.63679 -0.55563  1.000 93.93386  ? 278 PHE D CG    1 
ATOM   9046 C  CD1   . PHE D 1 281 ? -50.14020  -218.78821 0.21166   1.000 94.87155  ? 278 PHE D CD1   1 
ATOM   9047 C  CD2   . PHE D 1 281 ? -49.47893  -216.52681 -0.14703  1.000 97.05499  ? 278 PHE D CD2   1 
ATOM   9048 C  CE1   . PHE D 1 281 ? -49.37561  -218.83127 1.36445   1.000 95.78322  ? 278 PHE D CE1   1 
ATOM   9049 C  CE2   . PHE D 1 281 ? -48.70973  -216.56504 1.00333   1.000 91.95208  ? 278 PHE D CE2   1 
ATOM   9050 C  CZ    . PHE D 1 281 ? -48.65805  -217.71891 1.75926   1.000 90.50360  ? 278 PHE D CZ    1 
ATOM   9051 N  N     . GLU D 1 282 ? -52.75259  -219.39757 -4.34714  1.000 98.60924  ? 279 GLU D N     1 
ATOM   9052 C  CA    . GLU D 1 282 ? -53.87714  -219.28729 -5.26906  1.000 96.08816  ? 279 GLU D CA    1 
ATOM   9053 C  C     . GLU D 1 282 ? -55.15833  -219.82750 -4.64848  1.000 93.42521  ? 279 GLU D C     1 
ATOM   9054 O  O     . GLU D 1 282 ? -56.23637  -219.25143 -4.83409  1.000 95.42370  ? 279 GLU D O     1 
ATOM   9055 C  CB    . GLU D 1 282 ? -53.55165  -220.03342 -6.56393  1.000 104.16607 ? 279 GLU D CB    1 
ATOM   9056 C  CG    . GLU D 1 282 ? -52.33446  -219.49899 -7.30925  1.000 121.71383 ? 279 GLU D CG    1 
ATOM   9057 C  CD    . GLU D 1 282 ? -52.09283  -220.21886 -8.62421  1.000 134.63325 ? 279 GLU D CD    1 
ATOM   9058 O  OE1   . GLU D 1 282 ? -51.08998  -219.90762 -9.30103  1.000 146.16698 ? 279 GLU D OE1   1 
ATOM   9059 O  OE2   . GLU D 1 282 ? -52.90145  -221.10238 -8.97705  1.000 123.93213 ? 279 GLU D OE2   1 
ATOM   9060 N  N     . LYS D 1 283 ? -55.06537  -220.93663 -3.91343  1.000 87.50992  ? 280 LYS D N     1 
ATOM   9061 C  CA    . LYS D 1 283 ? -56.23092  -221.47610 -3.22682  1.000 85.22851  ? 280 LYS D CA    1 
ATOM   9062 C  C     . LYS D 1 283 ? -56.35254  -220.98562 -1.79115  1.000 90.44745  ? 280 LYS D C     1 
ATOM   9063 O  O     . LYS D 1 283 ? -57.45456  -221.01923 -1.23163  1.000 97.06599  ? 280 LYS D O     1 
ATOM   9064 C  CB    . LYS D 1 283 ? -56.20494  -223.01009 -3.23254  1.000 85.40355  ? 280 LYS D CB    1 
ATOM   9065 C  CG    . LYS D 1 283 ? -54.84033  -223.64253 -3.47104  1.000 84.38628  ? 280 LYS D CG    1 
ATOM   9066 C  CD    . LYS D 1 283 ? -54.95460  -225.16371 -3.47073  1.000 84.90104  ? 280 LYS D CD    1 
ATOM   9067 C  CE    . LYS D 1 283 ? -53.59701  -225.83814 -3.58999  1.000 89.09808  ? 280 LYS D CE    1 
ATOM   9068 N  NZ    . LYS D 1 283 ? -53.63767  -227.24232 -3.09020  1.000 84.79541  ? 280 LYS D NZ    1 
ATOM   9069 N  N     . THR D 1 284 ? -55.25849  -220.52595 -1.18925  1.000 93.36961  ? 281 THR D N     1 
ATOM   9070 C  CA    . THR D 1 284 ? -55.29325  -220.09396 0.20113   1.000 98.45638  ? 281 THR D CA    1 
ATOM   9071 C  C     . THR D 1 284 ? -56.05921  -218.78533 0.34700   1.000 107.96085 ? 281 THR D C     1 
ATOM   9072 O  O     . THR D 1 284 ? -55.92801  -217.87312 -0.47224  1.000 116.10424 ? 281 THR D O     1 
ATOM   9073 C  CB    . THR D 1 284 ? -53.87759  -219.93161 0.74648   1.000 99.03843  ? 281 THR D CB    1 
ATOM   9074 O  OG1   . THR D 1 284 ? -53.02538  -220.92881 0.16901   1.000 96.05256  ? 281 THR D OG1   1 
ATOM   9075 C  CG2   . THR D 1 284 ? -53.88485  -220.08148 2.25552   1.000 105.76809 ? 281 THR D CG2   1 
ATOM   9076 N  N     . SER D 1 285 ? -56.84278  -218.69209 1.41710   1.000 120.38975 ? 282 SER D N     1 
ATOM   9077 C  CA    . SER D 1 285 ? -57.79399  -217.60829 1.59687   1.000 126.92308 ? 282 SER D CA    1 
ATOM   9078 C  C     . SER D 1 285 ? -57.11006  -216.36414 2.16114   1.000 146.10783 ? 282 SER D C     1 
ATOM   9079 O  O     . SER D 1 285 ? -56.05803  -216.43549 2.80288   1.000 137.13955 ? 282 SER D O     1 
ATOM   9080 C  CB    . SER D 1 285 ? -58.92658  -218.06042 2.51588   1.000 124.34749 ? 282 SER D CB    1 
ATOM   9081 O  OG    . SER D 1 285 ? -59.64039  -219.13600 1.92885   1.000 121.27149 ? 282 SER D OG    1 
ATOM   9082 N  N     . PHE D 1 286 ? -57.73485  -215.20970 1.92250   1.000 193.38157 ? 283 PHE D N     1 
ATOM   9083 C  CA    . PHE D 1 286 ? -57.13696  -213.91722 2.23402   1.000 187.94533 ? 283 PHE D CA    1 
ATOM   9084 C  C     . PHE D 1 286 ? -58.09027  -213.05824 3.05116   1.000 187.40521 ? 283 PHE D C     1 
ATOM   9085 O  O     . PHE D 1 286 ? -59.27624  -212.94987 2.72327   1.000 190.38483 ? 283 PHE D O     1 
ATOM   9086 C  CB    . PHE D 1 286 ? -56.74265  -213.17587 0.95378   1.000 189.53348 ? 283 PHE D CB    1 
ATOM   9087 C  CG    . PHE D 1 286 ? -55.40970  -213.58548 0.40922   1.000 195.93460 ? 283 PHE D CG    1 
ATOM   9088 C  CD1   . PHE D 1 286 ? -54.32839  -212.72844 0.48707   1.000 196.16995 ? 283 PHE D CD1   1 
ATOM   9089 C  CD2   . PHE D 1 286 ? -55.23464  -214.82803 -0.17635  1.000 199.77940 ? 283 PHE D CD2   1 
ATOM   9090 C  CE1   . PHE D 1 286 ? -53.09904  -213.10070 -0.00796  1.000 197.12426 ? 283 PHE D CE1   1 
ATOM   9091 C  CE2   . PHE D 1 286 ? -54.00398  -215.20679 -0.67506  1.000 200.41679 ? 283 PHE D CE2   1 
ATOM   9092 C  CZ    . PHE D 1 286 ? -52.93447  -214.34064 -0.59070  1.000 200.26479 ? 283 PHE D CZ    1 
ATOM   9093 N  N     . ILE D 1 287 ? -57.55992  -212.44547 4.10787   1.000 126.19990 ? 284 ILE D N     1 
ATOM   9094 C  CA    . ILE D 1 287 ? -58.26067  -211.44420 4.90304   1.000 103.87717 ? 284 ILE D CA    1 
ATOM   9095 C  C     . ILE D 1 287 ? -57.38338  -210.20134 4.95069   1.000 86.90419  ? 284 ILE D C     1 
ATOM   9096 O  O     . ILE D 1 287 ? -56.21069  -210.28293 5.32943   1.000 80.51903  ? 284 ILE D O     1 
ATOM   9097 C  CB    . ILE D 1 287 ? -58.56396  -211.94879 6.32736   1.000 105.31090 ? 284 ILE D CB    1 
ATOM   9098 C  CG1   . ILE D 1 287 ? -59.13031  -213.36927 6.28799   1.000 117.03108 ? 284 ILE D CG1   1 
ATOM   9099 C  CG2   . ILE D 1 287 ? -59.51507  -211.00935 7.03284   1.000 102.71160 ? 284 ILE D CG2   1 
ATOM   9100 C  CD1   . ILE D 1 287 ? -58.47651  -214.30828 7.27265   1.000 105.64491 ? 284 ILE D CD1   1 
ATOM   9101 N  N     . LEU D 1 288 ? -57.93773  -209.05845 4.55957   1.000 74.59816  ? 285 LEU D N     1 
ATOM   9102 C  CA    . LEU D 1 288 ? -57.16958  -207.82556 4.44301   1.000 69.33435  ? 285 LEU D CA    1 
ATOM   9103 C  C     . LEU D 1 288 ? -57.61544  -206.82670 5.50146   1.000 69.85888  ? 285 LEU D C     1 
ATOM   9104 O  O     . LEU D 1 288 ? -58.81518  -206.58032 5.66508   1.000 73.23743  ? 285 LEU D O     1 
ATOM   9105 C  CB    . LEU D 1 288 ? -57.31488  -207.21522 3.04658   1.000 68.00249  ? 285 LEU D CB    1 
ATOM   9106 C  CG    . LEU D 1 288 ? -56.96989  -205.72830 2.93199   1.000 63.96785  ? 285 LEU D CG    1 
ATOM   9107 C  CD1   . LEU D 1 288 ? -55.46898  -205.52472 3.04960   1.000 62.74381  ? 285 LEU D CD1   1 
ATOM   9108 C  CD2   . LEU D 1 288 ? -57.48118  -205.15555 1.62210   1.000 63.94439  ? 285 LEU D CD2   1 
ATOM   9109 N  N     . PHE D 1 289 ? -56.64699  -206.25235 6.20993   1.000 63.98519  ? 286 PHE D N     1 
ATOM   9110 C  CA    . PHE D 1 289 ? -56.89576  -205.23256 7.21902   1.000 66.16400  ? 286 PHE D CA    1 
ATOM   9111 C  C     . PHE D 1 289 ? -56.35603  -203.89599 6.73226   1.000 62.98988  ? 286 PHE D C     1 
ATOM   9112 O  O     . PHE D 1 289 ? -55.18540  -203.79629 6.34964   1.000 60.56640  ? 286 PHE D O     1 
ATOM   9113 C  CB    . PHE D 1 289 ? -56.24375  -205.60226 8.55424   1.000 68.69562  ? 286 PHE D CB    1 
ATOM   9114 C  CG    . PHE D 1 289 ? -56.91068  -206.74642 9.26359   1.000 69.69148  ? 286 PHE D CG    1 
ATOM   9115 C  CD1   . PHE D 1 289 ? -58.14742  -207.21136 8.85058   1.000 73.68882  ? 286 PHE D CD1   1 
ATOM   9116 C  CD2   . PHE D 1 289 ? -56.30289  -207.35087 10.35201  1.000 70.19316  ? 286 PHE D CD2   1 
ATOM   9117 C  CE1   . PHE D 1 289 ? -58.76136  -208.26210 9.50451   1.000 80.16708  ? 286 PHE D CE1   1 
ATOM   9118 C  CE2   . PHE D 1 289 ? -56.91346  -208.40121 11.01086  1.000 72.04476  ? 286 PHE D CE2   1 
ATOM   9119 C  CZ    . PHE D 1 289 ? -58.14392  -208.85721 10.58553  1.000 79.24759  ? 286 PHE D CZ    1 
ATOM   9120 N  N     . LEU D 1 290 ? -57.20893  -202.87673 6.74614   1.000 65.07302  ? 287 LEU D N     1 
ATOM   9121 C  CA    . LEU D 1 290 ? -56.80825  -201.50642 6.43747   1.000 60.49494  ? 287 LEU D CA    1 
ATOM   9122 C  C     . LEU D 1 290 ? -56.54744  -200.80726 7.76599   1.000 65.42242  ? 287 LEU D C     1 
ATOM   9123 O  O     . LEU D 1 290 ? -57.47421  -200.33235 8.42675   1.000 71.28376  ? 287 LEU D O     1 
ATOM   9124 C  CB    . LEU D 1 290 ? -57.87373  -200.79928 5.60766   1.000 62.88699  ? 287 LEU D CB    1 
ATOM   9125 C  CG    . LEU D 1 290 ? -58.32162  -201.57380 4.36658   1.000 66.38472  ? 287 LEU D CG    1 
ATOM   9126 C  CD1   . LEU D 1 290 ? -59.29405  -200.75857 3.53179   1.000 69.16219  ? 287 LEU D CD1   1 
ATOM   9127 C  CD2   . LEU D 1 290 ? -57.11656  -201.98767 3.53366   1.000 62.31757  ? 287 LEU D CD2   1 
ATOM   9128 N  N     . ASN D 1 291 ? -55.27866  -200.74975 8.15120   1.000 61.29635  ? 288 ASN D N     1 
ATOM   9129 C  CA    . ASN D 1 291 ? -54.88352  -200.35226 9.49067   1.000 62.20610  ? 288 ASN D CA    1 
ATOM   9130 C  C     . ASN D 1 291 ? -54.75465  -198.83432 9.60295   1.000 65.66865  ? 288 ASN D C     1 
ATOM   9131 O  O     . ASN D 1 291 ? -54.81400  -198.10090 8.61402   1.000 70.17731  ? 288 ASN D O     1 
ATOM   9132 C  CB    . ASN D 1 291 ? -53.56822  -201.03319 9.86524   1.000 65.60399  ? 288 ASN D CB    1 
ATOM   9133 C  CG    . ASN D 1 291 ? -53.45617  -201.29882 11.34415  1.000 73.12474  ? 288 ASN D CG    1 
ATOM   9134 O  OD1   . ASN D 1 291 ? -53.43088  -200.37112 12.14292  1.000 83.79346  ? 288 ASN D OD1   1 
ATOM   9135 N  ND2   . ASN D 1 291 ? -53.38971  -202.57050 11.71907  1.000 75.60105  ? 288 ASN D ND2   1 
ATOM   9136 N  N     . LYS D 1 292 ? -54.56638  -198.37089 10.84260  1.000 69.94279  ? 289 LYS D N     1 
ATOM   9137 C  CA    . LYS D 1 292 ? -54.37943  -196.95013 11.15135  1.000 69.72698  ? 289 LYS D CA    1 
ATOM   9138 C  C     . LYS D 1 292 ? -55.53276  -196.10000 10.62027  1.000 67.67346  ? 289 LYS D C     1 
ATOM   9139 O  O     . LYS D 1 292 ? -55.32834  -194.99537 10.11191  1.000 70.64473  ? 289 LYS D O     1 
ATOM   9140 C  CB    . LYS D 1 292 ? -53.03721  -196.43504 10.62060  1.000 75.01871  ? 289 LYS D CB    1 
ATOM   9141 C  CG    . LYS D 1 292 ? -51.91875  -197.46958 10.60198  1.000 73.78303  ? 289 LYS D CG    1 
ATOM   9142 C  CD    . LYS D 1 292 ? -50.63410  -196.91913 11.19656  1.000 74.37836  ? 289 LYS D CD    1 
ATOM   9143 C  CE    . LYS D 1 292 ? -49.57422  -198.00309 11.31267  1.000 74.36821  ? 289 LYS D CE    1 
ATOM   9144 N  NZ    . LYS D 1 292 ? -48.19724  -197.44381 11.21477  1.000 75.01410  ? 289 LYS D NZ    1 
ATOM   9145 N  N     . PHE D 1 293 ? -56.75855  -196.61982 10.74045  1.000 66.09936  ? 290 PHE D N     1 
ATOM   9146 C  CA    . PHE D 1 293 ? -57.92875  -195.86092 10.30713  1.000 65.93950  ? 290 PHE D CA    1 
ATOM   9147 C  C     . PHE D 1 293 ? -58.04745  -194.55394 11.08003  1.000 62.81018  ? 290 PHE D C     1 
ATOM   9148 O  O     . PHE D 1 293 ? -58.39619  -193.51418 10.50790  1.000 62.89019  ? 290 PHE D O     1 
ATOM   9149 C  CB    . PHE D 1 293 ? -59.19467  -196.70935 10.46892  1.000 64.43725  ? 290 PHE D CB    1 
ATOM   9150 C  CG    . PHE D 1 293 ? -60.47637  -195.96570 10.18184  1.000 58.97372  ? 290 PHE D CG    1 
ATOM   9151 C  CD1   . PHE D 1 293 ? -61.11175  -195.22663 11.16976  1.000 66.18608  ? 290 PHE D CD1   1 
ATOM   9152 C  CD2   . PHE D 1 293 ? -61.04543  -196.00952 8.91932   1.000 65.04827  ? 290 PHE D CD2   1 
ATOM   9153 C  CE1   . PHE D 1 293 ? -62.28362  -194.54438 10.90232  1.000 71.92587  ? 290 PHE D CE1   1 
ATOM   9154 C  CE2   . PHE D 1 293 ? -62.21944  -195.33027 8.64669   1.000 66.37483  ? 290 PHE D CE2   1 
ATOM   9155 C  CZ    . PHE D 1 293 ? -62.83875  -194.59697 9.64004   1.000 69.71053  ? 290 PHE D CZ    1 
ATOM   9156 N  N     . ASP D 1 294 ? -57.76840  -194.59177 12.38472  1.000 61.28492  ? 291 ASP D N     1 
ATOM   9157 C  CA    . ASP D 1 294 ? -57.77927  -193.37480 13.18974  1.000 63.42803  ? 291 ASP D CA    1 
ATOM   9158 C  C     . ASP D 1 294 ? -56.79794  -192.34874 12.63884  1.000 67.18206  ? 291 ASP D C     1 
ATOM   9159 O  O     . ASP D 1 294 ? -57.12975  -191.16591 12.49648  1.000 71.12025  ? 291 ASP D O     1 
ATOM   9160 C  CB    . ASP D 1 294 ? -57.44158  -193.71284 14.64122  1.000 65.84763  ? 291 ASP D CB    1 
ATOM   9161 C  CG    . ASP D 1 294 ? -56.12684  -194.45923 14.77037  1.000 66.55711  ? 291 ASP D CG    1 
ATOM   9162 O  OD1   . ASP D 1 294 ? -55.79860  -195.24316 13.85429  1.000 66.06973  ? 291 ASP D OD1   1 
ATOM   9163 O  OD2   . ASP D 1 294 ? -55.42082  -194.26161 15.78085  1.000 69.98956  ? 291 ASP D OD2   1 
ATOM   9164 N  N     . ILE D 1 295 ? -55.57820  -192.79029 12.31991  1.000 70.09183  ? 292 ILE D N     1 
ATOM   9165 C  CA    . ILE D 1 295 ? -54.57621  -191.88937 11.76229  1.000 72.79038  ? 292 ILE D CA    1 
ATOM   9166 C  C     . ILE D 1 295 ? -55.02126  -191.37766 10.40202  1.000 72.52047  ? 292 ILE D C     1 
ATOM   9167 O  O     . ILE D 1 295 ? -54.75665  -190.22293 10.04731  1.000 74.94834  ? 292 ILE D O     1 
ATOM   9168 C  CB    . ILE D 1 295 ? -53.20882  -192.59778 11.67956  1.000 69.54316  ? 292 ILE D CB    1 
ATOM   9169 C  CG1   . ILE D 1 295 ? -52.80012  -193.13719 13.04987  1.000 71.41459  ? 292 ILE D CG1   1 
ATOM   9170 C  CG2   . ILE D 1 295 ? -52.13945  -191.64825 11.16222  1.000 75.64072  ? 292 ILE D CG2   1 
ATOM   9171 C  CD1   . ILE D 1 295 ? -51.44891  -193.82253 13.05594  1.000 72.56389  ? 292 ILE D CD1   1 
ATOM   9172 N  N     . CYS D 1 296 ? -55.71847  -192.21370 9.62813   1.000 69.90129  ? 293 CYS D N     1 
ATOM   9173 C  CA    . CYS D 1 296 ? -56.14638  -191.80911 8.29282   1.000 71.95143  ? 293 CYS D CA    1 
ATOM   9174 C  C     . CYS D 1 296 ? -57.19109  -190.70197 8.36057   1.000 72.45192  ? 293 CYS D C     1 
ATOM   9175 O  O     . CYS D 1 296 ? -57.08317  -189.69328 7.65350   1.000 78.58895  ? 293 CYS D O     1 
ATOM   9176 C  CB    . CYS D 1 296 ? -56.68488  -193.01566 7.52404   1.000 72.67388  ? 293 CYS D CB    1 
ATOM   9177 S  SG    . CYS D 1 296 ? -57.25490  -192.63355 5.85064   1.000 69.21468  ? 293 CYS D SG    1 
ATOM   9178 N  N     . GLU D 1 297 ? -58.21449  -190.87264 9.20483   1.000 70.47094  ? 294 GLU D N     1 
ATOM   9179 C  CA    . GLU D 1 297 ? -59.20015  -189.80975 9.38403   1.000 70.64190  ? 294 GLU D CA    1 
ATOM   9180 C  C     . GLU D 1 297 ? -58.53972  -188.53244 9.88135   1.000 70.33555  ? 294 GLU D C     1 
ATOM   9181 O  O     . GLU D 1 297 ? -58.93073  -187.42709 9.48922   1.000 73.18237  ? 294 GLU D O     1 
ATOM   9182 C  CB    . GLU D 1 297 ? -60.30122  -190.25199 10.34815  1.000 63.55923  ? 294 GLU D CB    1 
ATOM   9183 C  CG    . GLU D 1 297 ? -61.56690  -189.40836 10.23564  1.000 71.71337  ? 294 GLU D CG    1 
ATOM   9184 C  CD    . GLU D 1 297 ? -62.32893  -189.29083 11.53801  1.000 84.19653  ? 294 GLU D CD    1 
ATOM   9185 O  OE1   . GLU D 1 297 ? -62.66602  -190.34043 12.12242  1.000 90.58329  ? 294 GLU D OE1   1 
ATOM   9186 O  OE2   . GLU D 1 297 ? -62.60868  -188.15182 11.96779  1.000 76.99254  ? 294 GLU D OE2   1 
ATOM   9187 N  N     . LYS D 1 298 ? -57.53569  -188.66640 10.74823  1.000 67.93308  ? 295 LYS D N     1 
ATOM   9188 C  CA    . LYS D 1 298 ? -56.72180  -187.51699 11.12380  1.000 72.33668  ? 295 LYS D CA    1 
ATOM   9189 C  C     . LYS D 1 298 ? -55.91834  -187.00205 9.93645   1.000 77.92904  ? 295 LYS D C     1 
ATOM   9190 O  O     . LYS D 1 298 ? -55.74693  -185.78831 9.77004   1.000 80.86390  ? 295 LYS D O     1 
ATOM   9191 C  CB    . LYS D 1 298 ? -55.78581  -187.89937 12.26993  1.000 73.79341  ? 295 LYS D CB    1 
ATOM   9192 C  CG    . LYS D 1 298 ? -54.91698  -186.76373 12.78024  1.000 76.91327  ? 295 LYS D CG    1 
ATOM   9193 C  CD    . LYS D 1 298 ? -54.10709  -187.20243 13.98914  1.000 72.30976  ? 295 LYS D CD    1 
ATOM   9194 C  CE    . LYS D 1 298 ? -52.99846  -186.21186 14.30162  1.000 76.09117  ? 295 LYS D CE    1 
ATOM   9195 N  NZ    . LYS D 1 298 ? -53.21273  -184.90794 13.61706  1.000 83.60509  ? 295 LYS D NZ    1 
ATOM   9196 N  N     . LYS D 1 299 ? -55.43384  -187.91344 9.08831   1.000 85.95802  ? 296 LYS D N     1 
ATOM   9197 C  CA    . LYS D 1 299 ? -54.45037  -187.54161 8.07483   1.000 84.27102  ? 296 LYS D CA    1 
ATOM   9198 C  C     . LYS D 1 299 ? -55.06723  -186.71386 6.95499   1.000 88.61697  ? 296 LYS D C     1 
ATOM   9199 O  O     . LYS D 1 299 ? -54.40775  -185.82249 6.40824   1.000 95.52005  ? 296 LYS D O     1 
ATOM   9200 C  CB    . LYS D 1 299 ? -53.79078  -188.79288 7.49679   1.000 84.39694  ? 296 LYS D CB    1 
ATOM   9201 C  CG    . LYS D 1 299 ? -52.43873  -188.54076 6.86152   1.000 87.20930  ? 296 LYS D CG    1 
ATOM   9202 C  CD    . LYS D 1 299 ? -51.33751  -188.56609 7.90714   1.000 88.45860  ? 296 LYS D CD    1 
ATOM   9203 C  CE    . LYS D 1 299 ? -49.99621  -188.92492 7.28993   1.000 94.42437  ? 296 LYS D CE    1 
ATOM   9204 N  NZ    . LYS D 1 299 ? -48.89925  -188.95351 8.29687   1.000 95.31673  ? 296 LYS D NZ    1 
ATOM   9205 N  N     . ILE D 1 300 ? -56.32469  -186.99242 6.59642   1.000 92.69745  ? 297 ILE D N     1 
ATOM   9206 C  CA    . ILE D 1 300 ? -56.90267  -186.38461 5.39925   1.000 95.94398  ? 297 ILE D CA    1 
ATOM   9207 C  C     . ILE D 1 300 ? -56.99736  -184.86910 5.54889   1.000 104.90150 ? 297 ILE D C     1 
ATOM   9208 O  O     . ILE D 1 300 ? -56.81211  -184.13225 4.57313   1.000 110.93931 ? 297 ILE D O     1 
ATOM   9209 C  CB    . ILE D 1 300 ? -58.26017  -187.04085 5.05298   1.000 94.17238  ? 297 ILE D CB    1 
ATOM   9210 C  CG1   . ILE D 1 300 ? -59.37040  -186.72656 6.07447   1.000 99.98662  ? 297 ILE D CG1   1 
ATOM   9211 C  CG2   . ILE D 1 300 ? -58.09771  -188.54145 4.85146   1.000 92.33181  ? 297 ILE D CG2   1 
ATOM   9212 C  CD1   . ILE D 1 300 ? -60.13575  -185.44120 5.81587   1.000 99.29050  ? 297 ILE D CD1   1 
ATOM   9213 N  N     . GLN D 1 301 ? -57.23507  -184.38205 6.77596   1.000 103.01082 ? 298 GLN D N     1 
ATOM   9214 C  CA    . GLN D 1 301 ? -57.34980  -182.95576 7.09330   1.000 101.40747 ? 298 GLN D CA    1 
ATOM   9215 C  C     . GLN D 1 301 ? -57.92339  -182.16299 5.91579   1.000 105.36729 ? 298 GLN D C     1 
ATOM   9216 O  O     . GLN D 1 301 ? -59.03233  -182.45471 5.45743   1.000 105.48957 ? 298 GLN D O     1 
ATOM   9217 C  CB    . GLN D 1 301 ? -55.98445  -182.41622 7.56374   1.000 100.49556 ? 298 GLN D CB    1 
ATOM   9218 C  CG    . GLN D 1 301 ? -54.87070  -182.42525 6.52092   1.000 102.92903 ? 298 GLN D CG    1 
ATOM   9219 C  CD    . GLN D 1 301 ? -53.46703  -182.43221 7.08591   1.000 103.64321 ? 298 GLN D CD    1 
ATOM   9220 O  OE1   . GLN D 1 301 ? -52.99381  -183.44983 7.59050   1.000 104.24021 ? 298 GLN D OE1   1 
ATOM   9221 N  NE2   . GLN D 1 301 ? -52.77575  -181.30385 6.96455   1.000 106.24996 ? 298 GLN D NE2   1 
ATOM   9222 N  N     . LYS D 1 302 ? -57.18654  -181.17861 5.41025   1.000 113.08419 ? 299 LYS D N     1 
ATOM   9223 C  CA    . LYS D 1 302 ? -57.47339  -180.54787 4.13288   1.000 115.51220 ? 299 LYS D CA    1 
ATOM   9224 C  C     . LYS D 1 302 ? -56.62953  -181.10770 2.98790   1.000 127.30410 ? 299 LYS D C     1 
ATOM   9225 O  O     . LYS D 1 302 ? -56.74609  -180.61349 1.86162   1.000 134.77063 ? 299 LYS D O     1 
ATOM   9226 C  CB    . LYS D 1 302 ? -57.25359  -179.03358 4.23837   1.000 109.28012 ? 299 LYS D CB    1 
ATOM   9227 C  CG    . LYS D 1 302 ? -57.97025  -178.36777 5.41033   1.000 104.68712 ? 299 LYS D CG    1 
ATOM   9228 C  CD    . LYS D 1 302 ? -58.87959  -177.22999 4.95901   1.000 98.85827  ? 299 LYS D CD    1 
ATOM   9229 C  CE    . LYS D 1 302 ? -58.25221  -175.87328 5.25086   1.000 92.31584  ? 299 LYS D CE    1 
ATOM   9230 N  NZ    . LYS D 1 302 ? -59.02125  -174.75545 4.63624   1.000 91.32477  ? 299 LYS D NZ    1 
ATOM   9231 N  N     . VAL D 1 303 ? -55.79223  -182.11715 3.23021   1.000 136.58151 ? 300 VAL D N     1 
ATOM   9232 C  CA    . VAL D 1 303 ? -54.90845  -182.62733 2.17781   1.000 159.52057 ? 300 VAL D CA    1 
ATOM   9233 C  C     . VAL D 1 303 ? -55.60401  -183.77583 1.45496   1.000 175.97680 ? 300 VAL D C     1 
ATOM   9234 O  O     . VAL D 1 303 ? -56.17115  -184.66674 2.10323   1.000 160.85240 ? 300 VAL D O     1 
ATOM   9235 C  CB    . VAL D 1 303 ? -53.54769  -183.09587 2.72882   1.000 152.29968 ? 300 VAL D CB    1 
ATOM   9236 C  CG1   . VAL D 1 303 ? -53.72187  -184.06700 3.89178   1.000 135.17366 ? 300 VAL D CG1   1 
ATOM   9237 C  CG2   . VAL D 1 303 ? -52.67697  -183.70748 1.61719   1.000 163.31797 ? 300 VAL D CG2   1 
ATOM   9238 N  N     . PRO D 1 304 ? -55.58360  -183.81440 0.12899   1.000 235.19947 ? 301 PRO D N     1 
ATOM   9239 C  CA    . PRO D 1 304 ? -56.12953  -184.97972 -0.56839  1.000 234.16605 ? 301 PRO D CA    1 
ATOM   9240 C  C     . PRO D 1 304 ? -55.16682  -186.15530 -0.53504  1.000 232.77397 ? 301 PRO D C     1 
ATOM   9241 O  O     . PRO D 1 304 ? -53.94509  -185.99393 -0.52563  1.000 230.41495 ? 301 PRO D O     1 
ATOM   9242 C  CB    . PRO D 1 304 ? -56.33455  -184.47591 -2.00263  1.000 230.13365 ? 301 PRO D CB    1 
ATOM   9243 C  CG    . PRO D 1 304 ? -55.52469  -183.21625 -2.12536  1.000 232.42806 ? 301 PRO D CG    1 
ATOM   9244 C  CD    . PRO D 1 304 ? -54.96966  -182.84081 -0.79054  1.000 238.57757 ? 301 PRO D CD    1 
ATOM   9245 N  N     . LEU D 1 305 ? -55.73994  -187.35829 -0.49773  1.000 161.51805 ? 302 LEU D N     1 
ATOM   9246 C  CA    . LEU D 1 305 ? -54.93948  -188.54820 -0.75838  1.000 136.35495 ? 302 LEU D CA    1 
ATOM   9247 C  C     . LEU D 1 305 ? -54.60189  -188.70249 -2.23024  1.000 115.65424 ? 302 LEU D C     1 
ATOM   9248 O  O     . LEU D 1 305 ? -53.93919  -189.67880 -2.59960  1.000 103.70697 ? 302 LEU D O     1 
ATOM   9249 C  CB    . LEU D 1 305 ? -55.63641  -189.81269 -0.24595  1.000 123.19479 ? 302 LEU D CB    1 
ATOM   9250 C  CG    . LEU D 1 305 ? -57.05124  -190.18959 -0.68475  1.000 115.12413 ? 302 LEU D CG    1 
ATOM   9251 C  CD1   . LEU D 1 305 ? -57.31775  -191.60567 -0.25587  1.000 99.25229  ? 302 LEU D CD1   1 
ATOM   9252 C  CD2   . LEU D 1 305 ? -58.08296  -189.28249 -0.04565  1.000 121.11231 ? 302 LEU D CD2   1 
ATOM   9253 N  N     . SER D 1 306 ? -55.04271  -187.76137 -3.06891  1.000 114.67422 ? 303 SER D N     1 
ATOM   9254 C  CA    . SER D 1 306 ? -54.55948  -187.67940 -4.43907  1.000 107.39569 ? 303 SER D CA    1 
ATOM   9255 C  C     . SER D 1 306 ? -53.05639  -187.44460 -4.49381  1.000 99.83106  ? 303 SER D C     1 
ATOM   9256 O  O     . SER D 1 306 ? -52.44716  -187.64317 -5.55083  1.000 96.95669  ? 303 SER D O     1 
ATOM   9257 C  CB    . SER D 1 306 ? -55.29494  -186.56266 -5.18257  1.000 115.19348 ? 303 SER D CB    1 
ATOM   9258 O  OG    . SER D 1 306 ? -56.64042  -186.45380 -4.74976  1.000 117.00498 ? 303 SER D OG    1 
ATOM   9259 N  N     . VAL D 1 307 ? -52.45236  -187.01246 -3.38106  1.000 103.21048 ? 304 VAL D N     1 
ATOM   9260 C  CA    . VAL D 1 307 ? -50.99950  -186.88881 -3.29706  1.000 96.50947  ? 304 VAL D CA    1 
ATOM   9261 C  C     . VAL D 1 307 ? -50.33028  -188.21992 -3.60729  1.000 92.37804  ? 304 VAL D C     1 
ATOM   9262 O  O     . VAL D 1 307 ? -49.23968  -188.25745 -4.18922  1.000 92.62595  ? 304 VAL D O     1 
ATOM   9263 C  CB    . VAL D 1 307 ? -50.59517  -186.35518 -1.90657  1.000 98.20593  ? 304 VAL D CB    1 
ATOM   9264 C  CG1   . VAL D 1 307 ? -49.08317  -186.37622 -1.73127  1.000 89.88611  ? 304 VAL D CG1   1 
ATOM   9265 C  CG2   . VAL D 1 307 ? -51.13526  -184.94785 -1.70268  1.000 112.11059 ? 304 VAL D CG2   1 
ATOM   9266 N  N     . CYS D 1 308 ? -50.96585  -189.32830 -3.24001  1.000 86.95942  ? 305 CYS D N     1 
ATOM   9267 C  CA    . CYS D 1 308 ? -50.46842  -190.63416 -3.64716  1.000 87.17957  ? 305 CYS D CA    1 
ATOM   9268 C  C     . CYS D 1 308 ? -50.63573  -190.80318 -5.15214  1.000 89.88807  ? 305 CYS D C     1 
ATOM   9269 O  O     . CYS D 1 308 ? -51.69233  -190.48809 -5.70910  1.000 88.32199  ? 305 CYS D O     1 
ATOM   9270 C  CB    . CYS D 1 308 ? -51.20698  -191.74353 -2.90150  1.000 83.24131  ? 305 CYS D CB    1 
ATOM   9271 S  SG    . CYS D 1 308 ? -50.42666  -193.37016 -3.02044  1.000 70.09688  ? 305 CYS D SG    1 
ATOM   9272 N  N     . GLU D 1 309 ? -49.58256  -191.29134 -5.81289  1.000 103.70743 ? 306 GLU D N     1 
ATOM   9273 C  CA    . GLU D 1 309 ? -49.65788  -191.52605 -7.25113  1.000 105.67242 ? 306 GLU D CA    1 
ATOM   9274 C  C     . GLU D 1 309 ? -50.72761  -192.55644 -7.58763  1.000 104.27465 ? 306 GLU D C     1 
ATOM   9275 O  O     . GLU D 1 309 ? -51.35338  -192.48204 -8.65206  1.000 111.84866 ? 306 GLU D O     1 
ATOM   9276 C  CB    . GLU D 1 309 ? -48.29117  -191.97049 -7.77520  1.000 107.28762 ? 306 GLU D CB    1 
ATOM   9277 C  CG    . GLU D 1 309 ? -48.25674  -192.34997 -9.24569  1.000 107.15324 ? 306 GLU D CG    1 
ATOM   9278 C  CD    . GLU D 1 309 ? -46.86235  -192.72365 -9.71028  1.000 117.39244 ? 306 GLU D CD    1 
ATOM   9279 O  OE1   . GLU D 1 309 ? -45.96696  -192.85960 -8.85060  1.000 117.69521 ? 306 GLU D OE1   1 
ATOM   9280 O  OE2   . GLU D 1 309 ? -46.65895  -192.87528 -10.93308 1.000 121.20097 ? 306 GLU D OE2   1 
ATOM   9281 N  N     . TRP D 1 310 ? -50.95965  -193.51279 -6.68587  1.000 89.42508  ? 307 TRP D N     1 
ATOM   9282 C  CA    . TRP D 1 310 ? -52.01981  -194.49425 -6.88472  1.000 80.92236  ? 307 TRP D CA    1 
ATOM   9283 C  C     . TRP D 1 310 ? -53.39818  -193.84524 -6.87225  1.000 81.94342  ? 307 TRP D C     1 
ATOM   9284 O  O     . TRP D 1 310 ? -54.29897  -194.28689 -7.59493  1.000 81.66878  ? 307 TRP D O     1 
ATOM   9285 C  CB    . TRP D 1 310 ? -51.92969  -195.56885 -5.80030  1.000 74.84149  ? 307 TRP D CB    1 
ATOM   9286 C  CG    . TRP D 1 310 ? -52.73358  -196.80359 -6.06199  1.000 68.39682  ? 307 TRP D CG    1 
ATOM   9287 C  CD1   . TRP D 1 310 ? -53.37274  -197.14295 -7.21827  1.000 69.42534  ? 307 TRP D CD1   1 
ATOM   9288 C  CD2   . TRP D 1 310 ? -52.98262  -197.86925 -5.13812  1.000 63.69201  ? 307 TRP D CD2   1 
ATOM   9289 N  NE1   . TRP D 1 310 ? -54.00536  -198.35395 -7.07099  1.000 67.17994  ? 307 TRP D NE1   1 
ATOM   9290 C  CE2   . TRP D 1 310 ? -53.78122  -198.82022 -5.80235  1.000 63.97716  ? 307 TRP D CE2   1 
ATOM   9291 C  CE3   . TRP D 1 310 ? -52.60677  -198.11126 -3.81311  1.000 61.65719  ? 307 TRP D CE3   1 
ATOM   9292 C  CZ2   . TRP D 1 310 ? -54.21079  -199.99408 -5.18707  1.000 60.98885  ? 307 TRP D CZ2   1 
ATOM   9293 C  CZ3   . TRP D 1 310 ? -53.03561  -199.27542 -3.20429  1.000 58.33973  ? 307 TRP D CZ3   1 
ATOM   9294 C  CH2   . TRP D 1 310 ? -53.82814  -200.20239 -3.89066  1.000 58.68689  ? 307 TRP D CH2   1 
ATOM   9295 N  N     . PHE D 1 311 ? -53.58086  -192.79506 -6.06993  1.000 85.63660  ? 308 PHE D N     1 
ATOM   9296 C  CA    . PHE D 1 311 ? -54.89117  -192.19878 -5.84020  1.000 85.84995  ? 308 PHE D CA    1 
ATOM   9297 C  C     . PHE D 1 311 ? -55.04421  -190.83878 -6.51536  1.000 91.72229  ? 308 PHE D C     1 
ATOM   9298 O  O     . PHE D 1 311 ? -55.89305  -190.04210 -6.10331  1.000 95.08784  ? 308 PHE D O     1 
ATOM   9299 C  CB    . PHE D 1 311 ? -55.15106  -192.06415 -4.33864  1.000 86.90455  ? 308 PHE D CB    1 
ATOM   9300 C  CG    . PHE D 1 311 ? -54.94344  -193.33643 -3.56157  1.000 80.89345  ? 308 PHE D CG    1 
ATOM   9301 C  CD1   . PHE D 1 311 ? -55.22166  -194.57113 -4.12532  1.000 77.74613  ? 308 PHE D CD1   1 
ATOM   9302 C  CD2   . PHE D 1 311 ? -54.45911  -193.29325 -2.26432  1.000 76.51155  ? 308 PHE D CD2   1 
ATOM   9303 C  CE1   . PHE D 1 311 ? -55.02737  -195.73543 -3.40721  1.000 71.78930  ? 308 PHE D CE1   1 
ATOM   9304 C  CE2   . PHE D 1 311 ? -54.26139  -194.45479 -1.54149  1.000 71.41837  ? 308 PHE D CE2   1 
ATOM   9305 C  CZ    . PHE D 1 311 ? -54.54601  -195.67796 -2.11486  1.000 68.34446  ? 308 PHE D CZ    1 
ATOM   9306 N  N     . LYS D 1 312 ? -54.24803  -190.55930 -7.55117  1.000 94.90005  ? 309 LYS D N     1 
ATOM   9307 C  CA    . LYS D 1 312 ? -54.24101  -189.22169 -8.13791  1.000 95.30803  ? 309 LYS D CA    1 
ATOM   9308 C  C     . LYS D 1 312 ? -55.56540  -188.87678 -8.81009  1.000 96.59353  ? 309 LYS D C     1 
ATOM   9309 O  O     . LYS D 1 312 ? -55.93294  -187.69800 -8.87186  1.000 94.25613  ? 309 LYS D O     1 
ATOM   9310 C  CB    . LYS D 1 312 ? -53.09179  -189.09183 -9.13645  1.000 95.70981  ? 309 LYS D CB    1 
ATOM   9311 C  CG    . LYS D 1 312 ? -53.19249  -190.02967 -10.32534 1.000 93.22013  ? 309 LYS D CG    1 
ATOM   9312 C  CD    . LYS D 1 312 ? -52.00261  -189.86880 -11.24856 1.000 93.05476  ? 309 LYS D CD    1 
ATOM   9313 C  CE    . LYS D 1 312 ? -52.05806  -190.85031 -12.40362 1.000 92.65187  ? 309 LYS D CE    1 
ATOM   9314 N  NZ    . LYS D 1 312 ? -50.69618  -191.18409 -12.90216 1.000 92.21950  ? 309 LYS D NZ    1 
ATOM   9315 N  N     . ASP D 1 313 ? -56.29240  -189.87774 -9.31575  1.000 96.26455  ? 310 ASP D N     1 
ATOM   9316 C  CA    . ASP D 1 313 ? -57.57476  -189.60850 -9.95968  1.000 96.85489  ? 310 ASP D CA    1 
ATOM   9317 C  C     . ASP D 1 313 ? -58.56881  -188.98703 -8.98803  1.000 97.20007  ? 310 ASP D C     1 
ATOM   9318 O  O     . ASP D 1 313 ? -59.43462  -188.20394 -9.39601  1.000 97.59725  ? 310 ASP D O     1 
ATOM   9319 C  CB    . ASP D 1 313 ? -58.15941  -190.90062 -10.53277 1.000 102.30639 ? 310 ASP D CB    1 
ATOM   9320 C  CG    . ASP D 1 313 ? -57.13475  -191.72917 -11.28268 1.000 106.62455 ? 310 ASP D CG    1 
ATOM   9321 O  OD1   . ASP D 1 313 ? -57.21369  -192.97413 -11.20846 1.000 104.19894 ? 310 ASP D OD1   1 
ATOM   9322 O  OD2   . ASP D 1 313 ? -56.25924  -191.14360 -11.95245 1.000 104.51813 ? 310 ASP D OD2   1 
ATOM   9323 N  N     . TYR D 1 314 ? -58.44635  -189.31126 -7.70501  1.000 102.67678 ? 311 TYR D N     1 
ATOM   9324 C  CA    . TYR D 1 314 ? -59.47018  -188.98035 -6.72601  1.000 105.91122 ? 311 TYR D CA    1 
ATOM   9325 C  C     . TYR D 1 314 ? -59.51846  -187.48210 -6.45155  1.000 111.54015 ? 311 TYR D C     1 
ATOM   9326 O  O     . TYR D 1 314 ? -58.49059  -186.79893 -6.43929  1.000 110.47778 ? 311 TYR D O     1 
ATOM   9327 C  CB    . TYR D 1 314 ? -59.19643  -189.74108 -5.43003  1.000 105.49004 ? 311 TYR D CB    1 
ATOM   9328 C  CG    . TYR D 1 314 ? -60.02144  -189.30230 -4.24664  1.000 110.12221 ? 311 TYR D CG    1 
ATOM   9329 C  CD1   . TYR D 1 314 ? -61.30291  -189.79787 -4.04677  1.000 113.49999 ? 311 TYR D CD1   1 
ATOM   9330 C  CD2   . TYR D 1 314 ? -59.52009  -188.38873 -3.33014  1.000 111.57508 ? 311 TYR D CD2   1 
ATOM   9331 C  CE1   . TYR D 1 314 ? -62.05807  -189.39950 -2.96336  1.000 119.35036 ? 311 TYR D CE1   1 
ATOM   9332 C  CE2   . TYR D 1 314 ? -60.26857  -187.97985 -2.25215  1.000 118.29994 ? 311 TYR D CE2   1 
ATOM   9333 C  CZ    . TYR D 1 314 ? -61.53591  -188.49138 -2.06936  1.000 123.58207 ? 311 TYR D CZ    1 
ATOM   9334 O  OH    . TYR D 1 314 ? -62.28523  -188.09064 -0.98917  1.000 127.55785 ? 311 TYR D OH    1 
ATOM   9335 N  N     . GLN D 1 315 ? -60.73006  -186.97701 -6.22346  1.000 117.26986 ? 312 GLN D N     1 
ATOM   9336 C  CA    . GLN D 1 315 ? -60.95298  -185.59488 -5.80484  1.000 118.16512 ? 312 GLN D CA    1 
ATOM   9337 C  C     . GLN D 1 315 ? -61.99105  -185.60759 -4.69090  1.000 118.29368 ? 312 GLN D C     1 
ATOM   9338 O  O     . GLN D 1 315 ? -63.11301  -186.11198 -4.89950  1.000 118.32177 ? 312 GLN D O     1 
ATOM   9339 C  CB    . GLN D 1 315 ? -61.40978  -184.71999 -6.97325  1.000 122.75844 ? 312 GLN D CB    1 
ATOM   9340 C  CG    . GLN D 1 315 ? -61.14849  -183.23521 -6.77146  1.000 127.80414 ? 312 GLN D CG    1 
ATOM   9341 C  CD    . GLN D 1 315 ? -59.68606  -182.87377 -6.92882  1.000 124.76423 ? 312 GLN D CD    1 
ATOM   9342 O  OE1   . GLN D 1 315 ? -59.00963  -182.54238 -5.95546  1.000 127.14032 ? 312 GLN D OE1   1 
ATOM   9343 N  NE2   . GLN D 1 315 ? -59.19131  -182.92860 -8.15928  1.000 126.85270 ? 312 GLN D NE2   1 
ATOM   9344 N  N     . PRO D 1 316 ? -61.67970  -185.07757 -3.50803  1.000 119.69749 ? 313 PRO D N     1 
ATOM   9345 C  CA    . PRO D 1 316 ? -62.60376  -185.14770 -2.35007  1.000 114.36054 ? 313 PRO D CA    1 
ATOM   9346 C  C     . PRO D 1 316 ? -63.70360  -184.08726 -2.31585  1.000 109.64832 ? 313 PRO D C     1 
ATOM   9347 O  O     . PRO D 1 316 ? -63.65333  -183.11426 -1.55884  1.000 105.28761 ? 313 PRO D O     1 
ATOM   9348 C  CB    . PRO D 1 316 ? -61.64874  -185.00228 -1.16380  1.000 119.12677 ? 313 PRO D CB    1 
ATOM   9349 C  CG    . PRO D 1 316 ? -60.57657  -184.10251 -1.68463  1.000 125.56655 ? 313 PRO D CG    1 
ATOM   9350 C  CD    . PRO D 1 316 ? -60.38607  -184.47205 -3.14103  1.000 126.94447 ? 313 PRO D CD    1 
ATOM   9351 N  N     . ILE D 1 317 ? -64.72644  -184.31699 -3.14663  1.000 109.05822 ? 314 ILE D N     1 
ATOM   9352 C  CA    . ILE D 1 317 ? -65.91961  -183.48028 -3.27713  1.000 105.24832 ? 314 ILE D CA    1 
ATOM   9353 C  C     . ILE D 1 317 ? -65.55275  -182.00840 -3.11100  1.000 104.61081 ? 314 ILE D C     1 
ATOM   9354 O  O     . ILE D 1 317 ? -64.72173  -181.48225 -3.85912  1.000 107.19997 ? 314 ILE D O     1 
ATOM   9355 C  CB    . ILE D 1 317 ? -67.01709  -183.91499 -2.28296  1.000 101.01097 ? 314 ILE D CB    1 
ATOM   9356 C  CG1   . ILE D 1 317 ? -67.20917  -185.43293 -2.32983  1.000 97.26007  ? 314 ILE D CG1   1 
ATOM   9357 C  CG2   . ILE D 1 317 ? -68.35308  -183.26549 -2.63066  1.000 99.38852  ? 314 ILE D CG2   1 
ATOM   9358 C  CD1   . ILE D 1 317 ? -68.28349  -185.88655 -3.30812  1.000 90.10013  ? 314 ILE D CD1   1 
ATOM   9359 N  N     . ALA D 1 318 ? -66.12483  -181.34935 -2.10723  1.000 104.62067 ? 315 ALA D N     1 
ATOM   9360 C  CA    . ALA D 1 318 ? -65.88889  -179.92612 -1.88214  1.000 105.52952 ? 315 ALA D CA    1 
ATOM   9361 C  C     . ALA D 1 318 ? -64.75372  -179.68510 -0.88770  1.000 103.77329 ? 315 ALA D C     1 
ATOM   9362 O  O     . ALA D 1 318 ? -63.67823  -179.20213 -1.25726  1.000 101.97029 ? 315 ALA D O     1 
ATOM   9363 C  CB    . ALA D 1 318 ? -67.16210  -179.25892 -1.39788  1.000 106.92683 ? 315 ALA D CB    1 
ATOM   9364 N  N     . GLU D 1 323 ? -65.77197  -186.91483 2.25056   1.000 83.65765  ? 320 GLU D N     1 
ATOM   9365 C  CA    . GLU D 1 323 ? -64.56691  -186.88168 3.07244   1.000 79.57509  ? 320 GLU D CA    1 
ATOM   9366 C  C     . GLU D 1 323 ? -64.14163  -188.28071 3.54757   1.000 80.34424  ? 320 GLU D C     1 
ATOM   9367 O  O     . GLU D 1 323 ? -63.97730  -189.18038 2.72303   1.000 85.85027  ? 320 GLU D O     1 
ATOM   9368 C  CB    . GLU D 1 323 ? -64.76815  -185.91511 4.24816   1.000 77.56739  ? 320 GLU D CB    1 
ATOM   9369 C  CG    . GLU D 1 323 ? -66.01623  -186.15826 5.08936   1.000 80.78591  ? 320 GLU D CG    1 
ATOM   9370 C  CD    . GLU D 1 323 ? -66.19742  -185.10927 6.16816   1.000 85.10323  ? 320 GLU D CD    1 
ATOM   9371 O  OE1   . GLU D 1 323 ? -65.25760  -184.91122 6.96569   1.000 85.49330  ? 320 GLU D OE1   1 
ATOM   9372 O  OE2   . GLU D 1 323 ? -67.27536  -184.47924 6.21658   1.000 87.03888  ? 320 GLU D OE2   1 
ATOM   9373 N  N     . VAL D 1 324 ? -63.97620  -188.45646 4.86370   1.000 85.20104  ? 321 VAL D N     1 
ATOM   9374 C  CA    . VAL D 1 324 ? -63.30756  -189.64355 5.40375   1.000 84.81687  ? 321 VAL D CA    1 
ATOM   9375 C  C     . VAL D 1 324 ? -63.93593  -190.93107 4.88168   1.000 84.58833  ? 321 VAL D C     1 
ATOM   9376 O  O     . VAL D 1 324 ? -63.23591  -191.82829 4.39683   1.000 81.67276  ? 321 VAL D O     1 
ATOM   9377 C  CB    . VAL D 1 324 ? -63.29781  -189.60422 6.94234   1.000 79.11394  ? 321 VAL D CB    1 
ATOM   9378 C  CG1   . VAL D 1 324 ? -64.67374  -189.25873 7.48606   1.000 84.87657  ? 321 VAL D CG1   1 
ATOM   9379 C  CG2   . VAL D 1 324 ? -62.85511  -190.95268 7.47905   1.000 76.07474  ? 321 VAL D CG2   1 
ATOM   9380 N  N     . GLU D 1 325 ? -65.26069  -191.04922 4.97797   1.000 88.01029  ? 322 GLU D N     1 
ATOM   9381 C  CA    . GLU D 1 325 ? -65.90431  -192.27521 4.51903   1.000 88.06807  ? 322 GLU D CA    1 
ATOM   9382 C  C     . GLU D 1 325 ? -65.84546  -192.38861 3.00168   1.000 86.60829  ? 322 GLU D C     1 
ATOM   9383 O  O     . GLU D 1 325 ? -65.64967  -193.48435 2.46135   1.000 86.80393  ? 322 GLU D O     1 
ATOM   9384 C  CB    . GLU D 1 325 ? -67.34814  -192.33906 5.01325   1.000 95.91278  ? 322 GLU D CB    1 
ATOM   9385 C  CG    . GLU D 1 325 ? -68.05326  -193.63457 4.64726   1.000 94.18415  ? 322 GLU D CG    1 
ATOM   9386 C  CD    . GLU D 1 325 ? -67.85566  -194.71346 5.69355   1.000 102.68972 ? 322 GLU D CD    1 
ATOM   9387 O  OE1   . GLU D 1 325 ? -67.24699  -194.41766 6.74277   1.000 105.24655 ? 322 GLU D OE1   1 
ATOM   9388 O  OE2   . GLU D 1 325 ? -68.29526  -195.85930 5.46255   1.000 106.45373 ? 322 GLU D OE2   1 
ATOM   9389 N  N     . HIS D 1 326 ? -66.01146  -191.26619 2.30029   1.000 84.08990  ? 323 HIS D N     1 
ATOM   9390 C  CA    . HIS D 1 326 ? -65.78903  -191.24870 0.85926   1.000 81.64752  ? 323 HIS D CA    1 
ATOM   9391 C  C     . HIS D 1 326 ? -64.36696  -191.68137 0.52769   1.000 79.89804  ? 323 HIS D C     1 
ATOM   9392 O  O     . HIS D 1 326 ? -64.14270  -192.47684 -0.39215  1.000 78.38080  ? 323 HIS D O     1 
ATOM   9393 C  CB    . HIS D 1 326 ? -66.06968  -189.84968 0.30973   1.000 88.17604  ? 323 HIS D CB    1 
ATOM   9394 C  CG    . HIS D 1 326 ? -66.00606  -189.76218 -1.18144  1.000 95.50614  ? 323 HIS D CG    1 
ATOM   9395 N  ND1   . HIS D 1 326 ? -66.60938  -190.68574 -2.00668  1.000 96.58682  ? 323 HIS D ND1   1 
ATOM   9396 C  CD2   . HIS D 1 326 ? -65.40021  -188.86673 -1.99630  1.000 97.69733  ? 323 HIS D CD2   1 
ATOM   9397 C  CE1   . HIS D 1 326 ? -66.38583  -190.35729 -3.26595  1.000 98.97335  ? 323 HIS D CE1   1 
ATOM   9398 N  NE2   . HIS D 1 326 ? -65.65275  -189.25902 -3.28765  1.000 96.72331  ? 323 HIS D NE2   1 
ATOM   9399 N  N     . ALA D 1 327 ? -63.39068  -191.17119 1.28094   1.000 78.50274  ? 324 ALA D N     1 
ATOM   9400 C  CA    . ALA D 1 327 ? -61.99933  -191.53867 1.04496   1.000 77.43966  ? 324 ALA D CA    1 
ATOM   9401 C  C     . ALA D 1 327 ? -61.74984  -193.00143 1.38874   1.000 71.93192  ? 324 ALA D C     1 
ATOM   9402 O  O     . ALA D 1 327 ? -61.08086  -193.71796 0.63546   1.000 71.96957  ? 324 ALA D O     1 
ATOM   9403 C  CB    . ALA D 1 327 ? -61.07127  -190.62930 1.85076   1.000 82.86657  ? 324 ALA D CB    1 
ATOM   9404 N  N     . TYR D 1 328 ? -62.28273  -193.46540 2.52317   1.000 71.47013  ? 325 TYR D N     1 
ATOM   9405 C  CA    . TYR D 1 328 ? -62.04054  -194.84455 2.93667   1.000 66.04635  ? 325 TYR D CA    1 
ATOM   9406 C  C     . TYR D 1 328 ? -62.56359  -195.83148 1.90143   1.000 65.19022  ? 325 TYR D C     1 
ATOM   9407 O  O     . TYR D 1 328 ? -61.84172  -196.73927 1.47240   1.000 64.99071  ? 325 TYR D O     1 
ATOM   9408 C  CB    . TYR D 1 328 ? -62.67885  -195.12939 4.29592   1.000 67.49202  ? 325 TYR D CB    1 
ATOM   9409 C  CG    . TYR D 1 328 ? -62.71162  -196.61264 4.58149   1.000 68.92161  ? 325 TYR D CG    1 
ATOM   9410 C  CD1   . TYR D 1 328 ? -61.54866  -197.29921 4.90209   1.000 66.52577  ? 325 TYR D CD1   1 
ATOM   9411 C  CD2   . TYR D 1 328 ? -63.89416  -197.33576 4.48410   1.000 71.62089  ? 325 TYR D CD2   1 
ATOM   9412 C  CE1   . TYR D 1 328 ? -61.56513  -198.65709 5.14333   1.000 66.48351  ? 325 TYR D CE1   1 
ATOM   9413 C  CE2   . TYR D 1 328 ? -63.91955  -198.69631 4.72165   1.000 71.21490  ? 325 TYR D CE2   1 
ATOM   9414 C  CZ    . TYR D 1 328 ? -62.75192  -199.35140 5.04960   1.000 70.13579  ? 325 TYR D CZ    1 
ATOM   9415 O  OH    . TYR D 1 328 ? -62.77145  -200.70656 5.28519   1.000 73.82354  ? 325 TYR D OH    1 
ATOM   9416 N  N     . GLU D 1 329 ? -63.82726  -195.67918 1.49768   1.000 69.71203  ? 326 GLU D N     1 
ATOM   9417 C  CA    . GLU D 1 329 ? -64.39185  -196.59011 0.51096   1.000 69.41735  ? 326 GLU D CA    1 
ATOM   9418 C  C     . GLU D 1 329 ? -63.72563  -196.44236 -0.84907  1.000 71.13942  ? 326 GLU D C     1 
ATOM   9419 O  O     . GLU D 1 329 ? -63.73889  -197.39372 -1.63557  1.000 70.61037  ? 326 GLU D O     1 
ATOM   9420 C  CB    . GLU D 1 329 ? -65.90405  -196.38088 0.39072   1.000 68.39290  ? 326 GLU D CB    1 
ATOM   9421 C  CG    . GLU D 1 329 ? -66.33339  -195.31244 -0.60221  1.000 72.66372  ? 326 GLU D CG    1 
ATOM   9422 C  CD    . GLU D 1 329 ? -67.84220  -195.21380 -0.72549  1.000 65.64152  ? 326 GLU D CD    1 
ATOM   9423 O  OE1   . GLU D 1 329 ? -68.32698  -194.33184 -1.46522  1.000 63.18719  ? 326 GLU D OE1   1 
ATOM   9424 O  OE2   . GLU D 1 329 ? -68.54402  -196.02144 -0.08120  1.000 65.43345  ? 326 GLU D OE2   1 
ATOM   9425 N  N     . PHE D 1 330 ? -63.13382  -195.28206 -1.14072  1.000 68.60297  ? 327 PHE D N     1 
ATOM   9426 C  CA    . PHE D 1 330 ? -62.35275  -195.15113 -2.36537  1.000 67.13759  ? 327 PHE D CA    1 
ATOM   9427 C  C     . PHE D 1 330 ? -61.10183  -196.01864 -2.30344  1.000 68.31310  ? 327 PHE D C     1 
ATOM   9428 O  O     . PHE D 1 330 ? -60.84634  -196.81839 -3.21057  1.000 71.74293  ? 327 PHE D O     1 
ATOM   9429 C  CB    . PHE D 1 330 ? -61.98314  -193.68858 -2.61151  1.000 73.56625  ? 327 PHE D CB    1 
ATOM   9430 C  CG    . PHE D 1 330 ? -61.22575  -193.46633 -3.89107  1.000 81.60898  ? 327 PHE D CG    1 
ATOM   9431 C  CD1   . PHE D 1 330 ? -61.89363  -193.36838 -5.10124  1.000 87.74048  ? 327 PHE D CD1   1 
ATOM   9432 C  CD2   . PHE D 1 330 ? -59.84389  -193.36990 -3.88474  1.000 81.23853  ? 327 PHE D CD2   1 
ATOM   9433 C  CE1   . PHE D 1 330 ? -61.19746  -193.16974 -6.27960  1.000 93.54479  ? 327 PHE D CE1   1 
ATOM   9434 C  CE2   . PHE D 1 330 ? -59.14265  -193.17436 -5.05876  1.000 82.15930  ? 327 PHE D CE2   1 
ATOM   9435 C  CZ    . PHE D 1 330 ? -59.82041  -193.07282 -6.25774  1.000 88.97691  ? 327 PHE D CZ    1 
ATOM   9436 N  N     . VAL D 1 331 ? -60.31053  -195.87349 -1.23505  1.000 65.65444  ? 328 VAL D N     1 
ATOM   9437 C  CA    . VAL D 1 331 ? -59.13384  -196.72122 -1.04831  1.000 65.74797  ? 328 VAL D CA    1 
ATOM   9438 C  C     . VAL D 1 331 ? -59.53176  -198.18905 -1.04186  1.000 69.20687  ? 328 VAL D C     1 
ATOM   9439 O  O     . VAL D 1 331 ? -58.83543  -199.04089 -1.60798  1.000 69.01446  ? 328 VAL D O     1 
ATOM   9440 C  CB    . VAL D 1 331 ? -58.39791  -196.34440 0.25110   1.000 61.06958  ? 328 VAL D CB    1 
ATOM   9441 C  CG1   . VAL D 1 331 ? -57.08268  -197.10413 0.36024   1.000 61.20268  ? 328 VAL D CG1   1 
ATOM   9442 C  CG2   . VAL D 1 331 ? -58.15908  -194.86239 0.31391   1.000 62.53487  ? 328 VAL D CG2   1 
ATOM   9443 N  N     . LYS D 1 332 ? -60.65419  -198.50618 -0.39374  1.000 78.47987  ? 329 LYS D N     1 
ATOM   9444 C  CA    . LYS D 1 332 ? -61.10945  -199.88917 -0.31062  1.000 77.26344  ? 329 LYS D CA    1 
ATOM   9445 C  C     . LYS D 1 332 ? -61.36874  -200.46313 -1.69806  1.000 80.34164  ? 329 LYS D C     1 
ATOM   9446 O  O     . LYS D 1 332 ? -60.89417  -201.55614 -2.02619  1.000 81.62803  ? 329 LYS D O     1 
ATOM   9447 C  CB    . LYS D 1 332 ? -62.36005  -199.96199 0.56848   1.000 80.93562  ? 329 LYS D CB    1 
ATOM   9448 C  CG    . LYS D 1 332 ? -63.28627  -201.14128 0.32270   1.000 81.40059  ? 329 LYS D CG    1 
ATOM   9449 C  CD    . LYS D 1 332 ? -64.56536  -200.95940 1.13293   1.000 84.28775  ? 329 LYS D CD    1 
ATOM   9450 C  CE    . LYS D 1 332 ? -65.51729  -202.14050 1.00627   1.000 86.72756  ? 329 LYS D CE    1 
ATOM   9451 N  NZ    . LYS D 1 332 ? -65.37424  -202.87004 -0.27746  1.000 88.02396  ? 329 LYS D NZ    1 
ATOM   9452 N  N     . LYS D 1 333 ? -62.09812  -199.72276 -2.53984  1.000 73.77342  ? 330 LYS D N     1 
ATOM   9453 C  CA    . LYS D 1 333 ? -62.36458  -200.19448 -3.89650  1.000 70.70149  ? 330 LYS D CA    1 
ATOM   9454 C  C     . LYS D 1 333 ? -61.08679  -200.30014 -4.71935  1.000 68.66650  ? 330 LYS D C     1 
ATOM   9455 O  O     . LYS D 1 333 ? -60.98747  -201.16436 -5.59859  1.000 67.92490  ? 330 LYS D O     1 
ATOM   9456 C  CB    . LYS D 1 333 ? -63.37115  -199.27631 -4.59433  1.000 70.54821  ? 330 LYS D CB    1 
ATOM   9457 C  CG    . LYS D 1 333 ? -64.73632  -199.22085 -3.92528  1.000 73.89463  ? 330 LYS D CG    1 
ATOM   9458 C  CD    . LYS D 1 333 ? -65.45645  -200.55163 -4.03258  1.000 73.62371  ? 330 LYS D CD    1 
ATOM   9459 C  CE    . LYS D 1 333 ? -66.58224  -200.65314 -3.01566  1.000 77.00192  ? 330 LYS D CE    1 
ATOM   9460 N  NZ    . LYS D 1 333 ? -67.13245  -202.03567 -2.94384  1.000 78.85375  ? 330 LYS D NZ    1 
ATOM   9461 N  N     . LYS D 1 334 ? -60.10417  -199.43361 -4.45731  1.000 68.50077  ? 331 LYS D N     1 
ATOM   9462 C  CA    . LYS D 1 334 ? -58.81121  -199.57023 -5.12042  1.000 67.20369  ? 331 LYS D CA    1 
ATOM   9463 C  C     . LYS D 1 334 ? -58.15850  -200.90009 -4.76854  1.000 66.28678  ? 331 LYS D C     1 
ATOM   9464 O  O     . LYS D 1 334 ? -57.53214  -201.53981 -5.62151  1.000 68.39796  ? 331 LYS D O     1 
ATOM   9465 C  CB    . LYS D 1 334 ? -57.89054  -198.40904 -4.74008  1.000 66.11906  ? 331 LYS D CB    1 
ATOM   9466 C  CG    . LYS D 1 334 ? -58.41960  -197.03236 -5.10498  1.000 69.55510  ? 331 LYS D CG    1 
ATOM   9467 C  CD    . LYS D 1 334 ? -58.45611  -196.81687 -6.60764  1.000 72.46253  ? 331 LYS D CD    1 
ATOM   9468 C  CE    . LYS D 1 334 ? -57.07819  -196.97422 -7.22657  1.000 72.99952  ? 331 LYS D CE    1 
ATOM   9469 N  NZ    . LYS D 1 334 ? -57.11222  -196.74742 -8.69730  1.000 71.55911  ? 331 LYS D NZ    1 
ATOM   9470 N  N     . PHE D 1 335 ? -58.30241  -201.33664 -3.51500  1.000 64.85423  ? 332 PHE D N     1 
ATOM   9471 C  CA    . PHE D 1 335 ? -57.72301  -202.61045 -3.10465  1.000 63.46466  ? 332 PHE D CA    1 
ATOM   9472 C  C     . PHE D 1 335 ? -58.47307  -203.79285 -3.70644  1.000 65.78227  ? 332 PHE D C     1 
ATOM   9473 O  O     . PHE D 1 335 ? -57.86019  -204.82593 -3.99970  1.000 66.66942  ? 332 PHE D O     1 
ATOM   9474 C  CB    . PHE D 1 335 ? -57.70085  -202.70918 -1.58014  1.000 64.66887  ? 332 PHE D CB    1 
ATOM   9475 C  CG    . PHE D 1 335 ? -56.44141  -202.17807 -0.95887  1.000 61.73124  ? 332 PHE D CG    1 
ATOM   9476 C  CD1   . PHE D 1 335 ? -55.31911  -202.98083 -0.84551  1.000 59.40401  ? 332 PHE D CD1   1 
ATOM   9477 C  CD2   . PHE D 1 335 ? -56.37829  -200.87773 -0.48962  1.000 62.88622  ? 332 PHE D CD2   1 
ATOM   9478 C  CE1   . PHE D 1 335 ? -54.15672  -202.49810 -0.27514  1.000 57.05480  ? 332 PHE D CE1   1 
ATOM   9479 C  CE2   . PHE D 1 335 ? -55.22108  -200.39053 0.08200   1.000 61.89451  ? 332 PHE D CE2   1 
ATOM   9480 C  CZ    . PHE D 1 335 ? -54.10806  -201.20194 0.18904   1.000 58.57376  ? 332 PHE D CZ    1 
ATOM   9481 N  N     . GLU D 1 336 ? -59.79044  -203.66779 -3.89213  1.000 67.34924  ? 333 GLU D N     1 
ATOM   9482 C  CA    . GLU D 1 336 ? -60.54579  -204.72045 -4.56626  1.000 69.25227  ? 333 GLU D CA    1 
ATOM   9483 C  C     . GLU D 1 336 ? -60.13592  -204.83289 -6.02782  1.000 74.57339  ? 333 GLU D C     1 
ATOM   9484 O  O     . GLU D 1 336 ? -59.89956  -205.93677 -6.53290  1.000 80.40538  ? 333 GLU D O     1 
ATOM   9485 C  CB    . GLU D 1 336 ? -62.04714  -204.45487 -4.46125  1.000 69.40179  ? 333 GLU D CB    1 
ATOM   9486 C  CG    . GLU D 1 336 ? -62.51240  -203.93399 -3.12333  1.000 69.39207  ? 333 GLU D CG    1 
ATOM   9487 C  CD    . GLU D 1 336 ? -63.97330  -203.54346 -3.14174  1.000 72.78498  ? 333 GLU D CD    1 
ATOM   9488 O  OE1   . GLU D 1 336 ? -64.66411  -203.86298 -4.13214  1.000 71.01483  ? 333 GLU D OE1   1 
ATOM   9489 O  OE2   . GLU D 1 336 ? -64.42924  -202.90194 -2.17491  1.000 76.23896  ? 333 GLU D OE2   1 
ATOM   9490 N  N     . GLU D 1 337 ? -60.07414  -203.69677 -6.72925  1.000 70.50156  ? 334 GLU D N     1 
ATOM   9491 C  CA    . GLU D 1 337 ? -59.57002  -203.68421 -8.09918  1.000 72.08256  ? 334 GLU D CA    1 
ATOM   9492 C  C     . GLU D 1 337 ? -58.20746  -204.35546 -8.18086  1.000 75.63119  ? 334 GLU D C     1 
ATOM   9493 O  O     . GLU D 1 337 ? -57.96032  -205.19459 -9.05508  1.000 78.96003  ? 334 GLU D O     1 
ATOM   9494 C  CB    . GLU D 1 337 ? -59.47941  -202.24709 -8.61243  1.000 73.86159  ? 334 GLU D CB    1 
ATOM   9495 C  CG    . GLU D 1 337 ? -59.14915  -202.14745 -10.09225 1.000 77.67282  ? 334 GLU D CG    1 
ATOM   9496 C  CD    . GLU D 1 337 ? -58.40063  -200.87677 -10.43873 1.000 81.14151  ? 334 GLU D CD    1 
ATOM   9497 O  OE1   . GLU D 1 337 ? -57.76769  -200.29441 -9.53385  1.000 76.47768  ? 334 GLU D OE1   1 
ATOM   9498 O  OE2   . GLU D 1 337 ? -58.43975  -200.46307 -11.61603 1.000 84.19320  ? 334 GLU D OE2   1 
ATOM   9499 N  N     . LEU D 1 338 ? -57.30847  -203.98934 -7.26593  1.000 75.63205  ? 335 LEU D N     1 
ATOM   9500 C  CA    . LEU D 1 338 ? -56.00116  -204.62912 -7.20588  1.000 75.19141  ? 335 LEU D CA    1 
ATOM   9501 C  C     . LEU D 1 338 ? -56.13058  -206.12965 -6.99512  1.000 78.74988  ? 335 LEU D C     1 
ATOM   9502 O  O     . LEU D 1 338 ? -55.40126  -206.91552 -7.61035  1.000 82.18044  ? 335 LEU D O     1 
ATOM   9503 C  CB    . LEU D 1 338 ? -55.17157  -204.00816 -6.08700  1.000 70.65899  ? 335 LEU D CB    1 
ATOM   9504 C  CG    . LEU D 1 338 ? -53.72703  -204.48998 -6.02158  1.000 67.93048  ? 335 LEU D CG    1 
ATOM   9505 C  CD1   . LEU D 1 338 ? -52.83508  -203.29670 -6.06064  1.000 63.02235  ? 335 LEU D CD1   1 
ATOM   9506 C  CD2   . LEU D 1 338 ? -53.47212  -205.30401 -4.76859  1.000 69.79062  ? 335 LEU D CD2   1 
ATOM   9507 N  N     . TYR D 1 339 ? -57.05342  -206.54588 -6.12668  1.000 77.21935  ? 336 TYR D N     1 
ATOM   9508 C  CA    . TYR D 1 339 ? -57.22612  -207.96849 -5.85775  1.000 79.95465  ? 336 TYR D CA    1 
ATOM   9509 C  C     . TYR D 1 339 ? -57.70192  -208.70933 -7.10034  1.000 83.95017  ? 336 TYR D C     1 
ATOM   9510 O  O     . TYR D 1 339 ? -57.19046  -209.78540 -7.42946  1.000 83.57224  ? 336 TYR D O     1 
ATOM   9511 C  CB    . TYR D 1 339 ? -58.21117  -208.17294 -4.70830  1.000 76.84018  ? 336 TYR D CB    1 
ATOM   9512 C  CG    . TYR D 1 339 ? -58.52162  -209.62809 -4.45741  1.000 80.92452  ? 336 TYR D CG    1 
ATOM   9513 C  CD1   . TYR D 1 339 ? -57.55686  -210.48439 -3.94505  1.000 82.29104  ? 336 TYR D CD1   1 
ATOM   9514 C  CD2   . TYR D 1 339 ? -59.76796  -210.15449 -4.76676  1.000 83.83011  ? 336 TYR D CD2   1 
ATOM   9515 C  CE1   . TYR D 1 339 ? -57.83198  -211.81920 -3.72370  1.000 86.21710  ? 336 TYR D CE1   1 
ATOM   9516 C  CE2   . TYR D 1 339 ? -60.05202  -211.48863 -4.55239  1.000 83.69490  ? 336 TYR D CE2   1 
ATOM   9517 C  CZ    . TYR D 1 339 ? -59.08100  -212.31636 -4.02931  1.000 85.74339  ? 336 TYR D CZ    1 
ATOM   9518 O  OH    . TYR D 1 339 ? -59.35818  -213.64642 -3.81220  1.000 89.19819  ? 336 TYR D OH    1 
ATOM   9519 N  N     . PHE D 1 340 ? -58.68458  -208.14418 -7.80475  1.000 99.70207  ? 337 PHE D N     1 
ATOM   9520 C  CA    . PHE D 1 340 ? -59.26642  -208.82974 -8.95482  1.000 103.21712 ? 337 PHE D CA    1 
ATOM   9521 C  C     . PHE D 1 340 ? -58.24693  -208.99564 -10.07568 1.000 101.61813 ? 337 PHE D C     1 
ATOM   9522 O  O     . PHE D 1 340 ? -58.12092  -210.07978 -10.65722 1.000 102.27793 ? 337 PHE D O     1 
ATOM   9523 C  CB    . PHE D 1 340 ? -60.49729  -208.07009 -9.45204  1.000 104.62270 ? 337 PHE D CB    1 
ATOM   9524 C  CG    . PHE D 1 340 ? -61.75559  -208.38458 -8.69066  1.000 108.84778 ? 337 PHE D CG    1 
ATOM   9525 C  CD1   . PHE D 1 340 ? -62.96305  -208.52491 -9.35428  1.000 110.23406 ? 337 PHE D CD1   1 
ATOM   9526 C  CD2   . PHE D 1 340 ? -61.73318  -208.53470 -7.31345  1.000 104.38468 ? 337 PHE D CD2   1 
ATOM   9527 C  CE1   . PHE D 1 340 ? -64.12348  -208.81415 -8.65901  1.000 112.42487 ? 337 PHE D CE1   1 
ATOM   9528 C  CE2   . PHE D 1 340 ? -62.88900  -208.82259 -6.61292  1.000 109.11966 ? 337 PHE D CE2   1 
ATOM   9529 C  CZ    . PHE D 1 340 ? -64.08552  -208.96251 -7.28645  1.000 111.77406 ? 337 PHE D CZ    1 
ATOM   9530 N  N     . GLN D 1 341 ? -57.50670  -207.93047 -10.39293 1.000 89.90008  ? 338 GLN D N     1 
ATOM   9531 C  CA    . GLN D 1 341 ? -56.51233  -208.02118 -11.45663 1.000 86.60268  ? 338 GLN D CA    1 
ATOM   9532 C  C     . GLN D 1 341 ? -55.34983  -208.92423 -11.06590 1.000 81.80649  ? 338 GLN D C     1 
ATOM   9533 O  O     . GLN D 1 341 ? -54.73912  -209.55561 -11.93581 1.000 77.95814  ? 338 GLN D O     1 
ATOM   9534 C  CB    . GLN D 1 341 ? -56.00216  -206.62806 -11.82573 1.000 88.83485  ? 338 GLN D CB    1 
ATOM   9535 C  CG    . GLN D 1 341 ? -55.58349  -206.49358 -13.28291 1.000 91.61749  ? 338 GLN D CG    1 
ATOM   9536 C  CD    . GLN D 1 341 ? -55.28282  -205.06077 -13.67881 1.000 96.02799  ? 338 GLN D CD    1 
ATOM   9537 O  OE1   . GLN D 1 341 ? -54.18656  -204.74990 -14.14548 1.000 96.85398  ? 338 GLN D OE1   1 
ATOM   9538 N  NE2   . GLN D 1 341 ? -56.25860  -204.17917 -13.49487 1.000 98.85509  ? 338 GLN D NE2   1 
ATOM   9539 N  N     . SER D 1 342 ? -55.02998  -209.00077 -9.77405  1.000 80.39093  ? 339 SER D N     1 
ATOM   9540 C  CA    . SER D 1 342 ? -53.96666  -209.87900 -9.30544  1.000 79.97945  ? 339 SER D CA    1 
ATOM   9541 C  C     . SER D 1 342 ? -54.43522  -211.31084 -9.08562  1.000 82.33833  ? 339 SER D C     1 
ATOM   9542 O  O     . SER D 1 342 ? -53.59358  -212.20090 -8.92361  1.000 83.17851  ? 339 SER D O     1 
ATOM   9543 C  CB    . SER D 1 342 ? -53.36699  -209.33574 -8.00582  1.000 82.22906  ? 339 SER D CB    1 
ATOM   9544 O  OG    . SER D 1 342 ? -52.69440  -208.10909 -8.22658  1.000 81.88046  ? 339 SER D OG    1 
ATOM   9545 N  N     . SER D 1 343 ? -55.74246  -211.55347 -9.07418  1.000 83.64434  ? 340 SER D N     1 
ATOM   9546 C  CA    . SER D 1 343 ? -56.27399  -212.89574 -8.86445  1.000 82.56263  ? 340 SER D CA    1 
ATOM   9547 C  C     . SER D 1 343 ? -56.37920  -213.65584 -10.18161 1.000 84.70144  ? 340 SER D C     1 
ATOM   9548 O  O     . SER D 1 343 ? -57.35133  -213.50113 -10.92093 1.000 86.23072  ? 340 SER D O     1 
ATOM   9549 C  CB    . SER D 1 343 ? -57.64497  -212.83336 -8.18643  1.000 86.74099  ? 340 SER D CB    1 
ATOM   9550 O  OG    . SER D 1 343 ? -57.61796  -211.98341 -7.05279  1.000 89.40566  ? 340 SER D OG    1 
ATOM   9551 N  N     . ARG D 1 350 ? -61.54718  -218.15157 -3.29668  1.000 90.64220  ? 347 ARG D N     1 
ATOM   9552 C  CA    . ARG D 1 350 ? -60.43509  -217.77507 -2.43108  1.000 94.60185  ? 347 ARG D CA    1 
ATOM   9553 C  C     . ARG D 1 350 ? -60.91373  -216.90752 -1.26837  1.000 100.16474 ? 347 ARG D C     1 
ATOM   9554 O  O     . ARG D 1 350 ? -60.11759  -216.51528 -0.41295  1.000 109.19311 ? 347 ARG D O     1 
ATOM   9555 C  CB    . ARG D 1 350 ? -59.35784  -217.04466 -3.23715  1.000 94.66375  ? 347 ARG D CB    1 
ATOM   9556 C  CG    . ARG D 1 350 ? -57.94466  -217.43899 -2.86500  1.000 97.47864  ? 347 ARG D CG    1 
ATOM   9557 C  CD    . ARG D 1 350 ? -57.00358  -216.25194 -2.93422  1.000 103.87763 ? 347 ARG D CD    1 
ATOM   9558 N  NE    . ARG D 1 350 ? -55.84683  -216.51667 -3.77989  1.000 99.05394  ? 347 ARG D NE    1 
ATOM   9559 C  CZ    . ARG D 1 350 ? -55.14810  -215.57762 -4.40181  1.000 100.42637 ? 347 ARG D CZ    1 
ATOM   9560 N  NH1   . ARG D 1 350 ? -55.45814  -214.29654 -4.28761  1.000 103.46335 ? 347 ARG D NH1   1 
ATOM   9561 N  NH2   . ARG D 1 350 ? -54.11087  -215.93204 -5.15457  1.000 97.24657  ? 347 ARG D NH2   1 
ATOM   9562 N  N     . VAL D 1 351 ? -62.22822  -216.66382 -1.24423  1.000 93.83631  ? 348 VAL D N     1 
ATOM   9563 C  CA    . VAL D 1 351 ? -62.94871  -215.84714 -0.26465  1.000 93.42033  ? 348 VAL D CA    1 
ATOM   9564 C  C     . VAL D 1 351 ? -62.12164  -214.65633 0.22089   1.000 94.44585  ? 348 VAL D C     1 
ATOM   9565 O  O     . VAL D 1 351 ? -61.34311  -214.75737 1.17690   1.000 104.67483 ? 348 VAL D O     1 
ATOM   9566 C  CB    . VAL D 1 351 ? -63.46710  -216.71618 0.90734   1.000 95.00016  ? 348 VAL D CB    1 
ATOM   9567 C  CG1   . VAL D 1 351 ? -62.39795  -217.65472 1.46598   1.000 94.23462  ? 348 VAL D CG1   1 
ATOM   9568 C  CG2   . VAL D 1 351 ? -64.09598  -215.85673 2.00455   1.000 94.89416  ? 348 VAL D CG2   1 
ATOM   9569 N  N     . PHE D 1 352 ? -62.29748  -213.51719 -0.44791  1.000 92.80385  ? 349 PHE D N     1 
ATOM   9570 C  CA    . PHE D 1 352 ? -61.65315  -212.26345 -0.08121  1.000 88.77648  ? 349 PHE D CA    1 
ATOM   9571 C  C     . PHE D 1 352 ? -62.57902  -211.43593 0.79637   1.000 80.56477  ? 349 PHE D C     1 
ATOM   9572 O  O     . PHE D 1 352 ? -63.79028  -211.38615 0.56599   1.000 74.76984  ? 349 PHE D O     1 
ATOM   9573 C  CB    . PHE D 1 352 ? -61.28744  -211.46443 -1.33328  1.000 88.70343  ? 349 PHE D CB    1 
ATOM   9574 C  CG    . PHE D 1 352 ? -60.44057  -210.24761 -1.06104  1.000 85.94104  ? 349 PHE D CG    1 
ATOM   9575 C  CD1   . PHE D 1 352 ? -59.37204  -210.30597 -0.18267  1.000 89.66903  ? 349 PHE D CD1   1 
ATOM   9576 C  CD2   . PHE D 1 352 ? -60.72157  -209.04051 -1.68533  1.000 82.72589  ? 349 PHE D CD2   1 
ATOM   9577 C  CE1   . PHE D 1 352 ? -58.59493  -209.18583 0.06399   1.000 84.82459  ? 349 PHE D CE1   1 
ATOM   9578 C  CE2   . PHE D 1 352 ? -59.94889  -207.91640 -1.44231  1.000 81.55770  ? 349 PHE D CE2   1 
ATOM   9579 C  CZ    . PHE D 1 352 ? -58.88431  -207.98990 -0.56579  1.000 80.85345  ? 349 PHE D CZ    1 
ATOM   9580 N  N     . LYS D 1 353 ? -62.00583  -210.77473 1.79779   1.000 79.52618  ? 350 LYS D N     1 
ATOM   9581 C  CA    . LYS D 1 353 ? -62.81435  -209.92678 2.65894   1.000 74.33446  ? 350 LYS D CA    1 
ATOM   9582 C  C     . LYS D 1 353 ? -61.93789  -208.84120 3.26956   1.000 75.90105  ? 350 LYS D C     1 
ATOM   9583 O  O     . LYS D 1 353 ? -60.77939  -209.08658 3.61764   1.000 79.93905  ? 350 LYS D O     1 
ATOM   9584 C  CB    . LYS D 1 353 ? -63.50966  -210.74530 3.75379   1.000 76.80457  ? 350 LYS D CB    1 
ATOM   9585 C  CG    . LYS D 1 353 ? -64.70881  -210.02900 4.34371   1.000 80.36810  ? 350 LYS D CG    1 
ATOM   9586 C  CD    . LYS D 1 353 ? -65.04476  -210.43989 5.75947   1.000 80.67134  ? 350 LYS D CD    1 
ATOM   9587 C  CE    . LYS D 1 353 ? -65.58235  -209.25477 6.53474   1.000 84.40792  ? 350 LYS D CE    1 
ATOM   9588 N  NZ    . LYS D 1 353 ? -66.51240  -208.41606 5.74165   1.000 84.22890  ? 350 LYS D NZ    1 
ATOM   9589 N  N     . ILE D 1 354 ? -62.49849  -207.63952 3.38523   1.000 70.22565  ? 351 ILE D N     1 
ATOM   9590 C  CA    . ILE D 1 354 ? -61.77075  -206.45239 3.81825   1.000 73.27245  ? 351 ILE D CA    1 
ATOM   9591 C  C     . ILE D 1 354 ? -62.42486  -205.91780 5.08272   1.000 80.25223  ? 351 ILE D C     1 
ATOM   9592 O  O     . ILE D 1 354 ? -63.65096  -205.77739 5.14066   1.000 80.55159  ? 351 ILE D O     1 
ATOM   9593 C  CB    . ILE D 1 354 ? -61.75232  -205.37082 2.72315   1.000 73.59029  ? 351 ILE D CB    1 
ATOM   9594 C  CG1   . ILE D 1 354 ? -61.15817  -205.93366 1.43202   1.000 74.30726  ? 351 ILE D CG1   1 
ATOM   9595 C  CG2   . ILE D 1 354 ? -60.97422  -204.14610 3.19526   1.000 75.64982  ? 351 ILE D CG2   1 
ATOM   9596 C  CD1   . ILE D 1 354 ? -60.88494  -204.88700 0.37967   1.000 75.45329  ? 351 ILE D CD1   1 
ATOM   9597 N  N     . TYR D 1 355 ? -61.61085  -205.61703 6.08920   1.000 88.78408  ? 352 TYR D N     1 
ATOM   9598 C  CA    . TYR D 1 355 ? -62.08295  -205.02903 7.33501   1.000 90.35703  ? 352 TYR D CA    1 
ATOM   9599 C  C     . TYR D 1 355 ? -61.47482  -203.64393 7.50292   1.000 88.80901  ? 352 TYR D C     1 
ATOM   9600 O  O     . TYR D 1 355 ? -60.26802  -203.46479 7.30349   1.000 88.29522  ? 352 TYR D O     1 
ATOM   9601 C  CB    . TYR D 1 355 ? -61.69525  -205.86595 8.55704   1.000 91.02989  ? 352 TYR D CB    1 
ATOM   9602 C  CG    . TYR D 1 355 ? -62.32331  -207.23252 8.69454   1.000 98.25092  ? 352 TYR D CG    1 
ATOM   9603 C  CD1   . TYR D 1 355 ? -61.81396  -208.33019 8.01496   1.000 97.72563  ? 352 TYR D CD1   1 
ATOM   9604 C  CD2   . TYR D 1 355 ? -63.44300  -207.41888 9.49062   1.000 98.35952  ? 352 TYR D CD2   1 
ATOM   9605 C  CE1   . TYR D 1 355 ? -62.38972  -209.58428 8.15765   1.000 100.38228 ? 352 TYR D CE1   1 
ATOM   9606 C  CE2   . TYR D 1 355 ? -64.02018  -208.66048 9.64067   1.000 99.23284  ? 352 TYR D CE2   1 
ATOM   9607 C  CZ    . TYR D 1 355 ? -63.48761  -209.74182 8.97888   1.000 105.54112 ? 352 TYR D CZ    1 
ATOM   9608 O  OH    . TYR D 1 355 ? -64.08347  -210.97445 9.11441   1.000 116.25261 ? 352 TYR D OH    1 
ATOM   9609 N  N     . ARG D 1 356 ? -62.30325  -202.66916 7.86848   1.000 73.77199  ? 353 ARG D N     1 
ATOM   9610 C  CA    . ARG D 1 356 ? -61.77626  -201.40263 8.35834   1.000 68.54825  ? 353 ARG D CA    1 
ATOM   9611 C  C     . ARG D 1 356 ? -61.25946  -201.60181 9.77846   1.000 70.39093  ? 353 ARG D C     1 
ATOM   9612 O  O     . ARG D 1 356 ? -61.97296  -202.11848 10.64498  1.000 74.07115  ? 353 ARG D O     1 
ATOM   9613 C  CB    . ARG D 1 356 ? -62.85174  -200.31859 8.30861   1.000 66.57091  ? 353 ARG D CB    1 
ATOM   9614 C  CG    . ARG D 1 356 ? -62.91288  -199.39884 9.51231   1.000 68.26177  ? 353 ARG D CG    1 
ATOM   9615 C  CD    . ARG D 1 356 ? -64.24535  -198.67084 9.55592   1.000 71.93877  ? 353 ARG D CD    1 
ATOM   9616 N  NE    . ARG D 1 356 ? -64.51297  -198.10092 10.86998  1.000 72.57882  ? 353 ARG D NE    1 
ATOM   9617 C  CZ    . ARG D 1 356 ? -65.22559  -198.69780 11.81517  1.000 72.97012  ? 353 ARG D CZ    1 
ATOM   9618 N  NH1   . ARG D 1 356 ? -65.75773  -199.89442 11.62803  1.000 70.27650  ? 353 ARG D NH1   1 
ATOM   9619 N  NH2   . ARG D 1 356 ? -65.41565  -198.07477 12.97460  1.000 74.65314  ? 353 ARG D NH2   1 
ATOM   9620 N  N     . THR D 1 357 ? -60.01297  -201.20486 10.02009  1.000 68.35111  ? 354 THR D N     1 
ATOM   9621 C  CA    . THR D 1 357 ? -59.32359  -201.64498 11.22407  1.000 68.67459  ? 354 THR D CA    1 
ATOM   9622 C  C     . THR D 1 357 ? -58.52810  -200.51540 11.85748  1.000 68.53240  ? 354 THR D C     1 
ATOM   9623 O  O     . THR D 1 357 ? -57.75380  -199.83307 11.17982  1.000 70.22797  ? 354 THR D O     1 
ATOM   9624 C  CB    . THR D 1 357 ? -58.39257  -202.82490 10.90913  1.000 71.99678  ? 354 THR D CB    1 
ATOM   9625 O  OG1   . THR D 1 357 ? -59.15493  -204.03773 10.87490  1.000 79.95067  ? 354 THR D OG1   1 
ATOM   9626 C  CG2   . THR D 1 357 ? -57.29540  -202.94975 11.95613  1.000 74.42622  ? 354 THR D CG2   1 
ATOM   9627 N  N     . THR D 1 358 ? -58.75027  -200.31283 13.15255  1.000 70.98053  ? 355 THR D N     1 
ATOM   9628 C  CA    . THR D 1 358 ? -57.79578  -199.66746 14.03716  1.000 72.11461  ? 355 THR D CA    1 
ATOM   9629 C  C     . THR D 1 358 ? -57.19970  -200.72879 14.95123  1.000 80.74045  ? 355 THR D C     1 
ATOM   9630 O  O     . THR D 1 358 ? -57.85906  -201.71375 15.29699  1.000 80.89705  ? 355 THR D O     1 
ATOM   9631 C  CB    . THR D 1 358 ? -58.44301  -198.55709 14.86993  1.000 72.45210  ? 355 THR D CB    1 
ATOM   9632 O  OG1   . THR D 1 358 ? -59.39843  -197.84766 14.07134  1.000 71.53767  ? 355 THR D OG1   1 
ATOM   9633 C  CG2   . THR D 1 358 ? -57.38362  -197.59048 15.37839  1.000 74.56459  ? 355 THR D CG2   1 
ATOM   9634 N  N     . ALA D 1 359 ? -55.94511  -200.52525 15.33666  1.000 97.83365  ? 356 ALA D N     1 
ATOM   9635 C  CA    . ALA D 1 359 ? -55.17949  -201.55163 16.03020  1.000 96.71961  ? 356 ALA D CA    1 
ATOM   9636 C  C     . ALA D 1 359 ? -54.92562  -201.25847 17.49773  1.000 101.44218 ? 356 ALA D C     1 
ATOM   9637 O  O     . ALA D 1 359 ? -55.13864  -202.13041 18.34100  1.000 104.05116 ? 356 ALA D O     1 
ATOM   9638 C  CB    . ALA D 1 359 ? -53.83371  -201.75861 15.33521  1.000 99.34752  ? 356 ALA D CB    1 
ATOM   9639 N  N     . LEU D 1 360 ? -54.47589  -200.05347 17.82858  1.000 104.31408 ? 357 LEU D N     1 
ATOM   9640 C  CA    . LEU D 1 360 ? -53.82482  -199.81951 19.11024  1.000 105.37471 ? 357 LEU D CA    1 
ATOM   9641 C  C     . LEU D 1 360 ? -54.78462  -199.67482 20.28113  1.000 105.80545 ? 357 LEU D C     1 
ATOM   9642 O  O     . LEU D 1 360 ? -54.32715  -199.43877 21.40308  1.000 105.38324 ? 357 LEU D O     1 
ATOM   9643 C  CB    . LEU D 1 360 ? -52.93734  -198.58369 19.02447  1.000 101.05237 ? 357 LEU D CB    1 
ATOM   9644 C  CG    . LEU D 1 360 ? -51.49802  -198.87867 18.61602  1.000 96.56791  ? 357 LEU D CG    1 
ATOM   9645 C  CD1   . LEU D 1 360 ? -50.61284  -197.84391 19.25969  1.000 95.74701  ? 357 LEU D CD1   1 
ATOM   9646 C  CD2   . LEU D 1 360 ? -51.07300  -200.29209 19.01134  1.000 95.88234  ? 357 LEU D CD2   1 
ATOM   9647 N  N     . ASP D 1 361 ? -56.08185  -199.78507 20.06344  1.000 101.35572 ? 358 ASP D N     1 
ATOM   9648 C  CA    . ASP D 1 361 ? -57.02313  -199.95982 21.15491  1.000 106.40474 ? 358 ASP D CA    1 
ATOM   9649 C  C     . ASP D 1 361 ? -57.61587  -201.36297 21.04463  1.000 105.69247 ? 358 ASP D C     1 
ATOM   9650 O  O     . ASP D 1 361 ? -57.31249  -202.11671 20.11273  1.000 102.71782 ? 358 ASP D O     1 
ATOM   9651 C  CB    . ASP D 1 361 ? -58.08060  -198.85374 21.14142  1.000 107.76302 ? 358 ASP D CB    1 
ATOM   9652 C  CG    . ASP D 1 361 ? -58.52445  -198.45121 22.53582  1.000 105.96005 ? 358 ASP D CG    1 
ATOM   9653 O  OD1   . ASP D 1 361 ? -59.50205  -199.03687 23.04237  1.000 110.41674 ? 358 ASP D OD1   1 
ATOM   9654 O  OD2   . ASP D 1 361 ? -57.89657  -197.54844 23.12745  1.000 104.82538 ? 358 ASP D OD2   1 
ATOM   9655 N  N     . GLN D 1 362 ? -58.45324  -201.72780 22.01298  1.000 102.35664 ? 359 GLN D N     1 
ATOM   9656 C  CA    . GLN D 1 362 ? -58.86702  -203.11589 22.18693  1.000 103.15135 ? 359 GLN D CA    1 
ATOM   9657 C  C     . GLN D 1 362 ? -60.37644  -203.25478 22.03828  1.000 105.45221 ? 359 GLN D C     1 
ATOM   9658 O  O     . GLN D 1 362 ? -61.14219  -202.61875 22.77196  1.000 108.90734 ? 359 GLN D O     1 
ATOM   9659 C  CB    . GLN D 1 362 ? -58.41858  -203.66712 23.54207  1.000 111.20834 ? 359 GLN D CB    1 
ATOM   9660 C  CG    . GLN D 1 362 ? -58.41195  -202.68855 24.71077  1.000 116.93170 ? 359 GLN D CG    1 
ATOM   9661 C  CD    . GLN D 1 362 ? -57.25482  -201.70481 24.68218  1.000 110.27046 ? 359 GLN D CD    1 
ATOM   9662 O  OE1   . GLN D 1 362 ? -56.08773  -202.09883 24.69950  1.000 106.06317 ? 359 GLN D OE1   1 
ATOM   9663 N  NE2   . GLN D 1 362 ? -57.57551  -200.41652 24.67151  1.000 108.70440 ? 359 GLN D NE2   1 
ATOM   9664 N  N     . LYS D 1 363 ? -60.78707  -204.09822 21.08833  1.000 96.51237  ? 360 LYS D N     1 
ATOM   9665 C  CA    . LYS D 1 363 ? -62.18256  -204.46100 20.83062  1.000 99.15780  ? 360 LYS D CA    1 
ATOM   9666 C  C     . LYS D 1 363 ? -63.00180  -203.22691 20.41463  1.000 99.50877  ? 360 LYS D C     1 
ATOM   9667 O  O     . LYS D 1 363 ? -63.95014  -202.81537 21.08541  1.000 103.02267 ? 360 LYS D O     1 
ATOM   9668 C  CB    . LYS D 1 363 ? -62.75953  -205.19855 22.05208  1.000 107.56212 ? 360 LYS D CB    1 
ATOM   9669 C  CG    . LYS D 1 363 ? -64.26055  -205.39033 22.19252  1.000 106.17234 ? 360 LYS D CG    1 
ATOM   9670 C  CD    . LYS D 1 363 ? -64.50295  -206.39433 23.31171  1.000 104.97992 ? 360 LYS D CD    1 
ATOM   9671 C  CE    . LYS D 1 363 ? -65.78600  -206.11998 24.07023  1.000 99.78817  ? 360 LYS D CE    1 
ATOM   9672 N  NZ    . LYS D 1 363 ? -65.67365  -206.64215 25.46376  1.000 95.31452  ? 360 LYS D NZ    1 
ATOM   9673 N  N     . LEU D 1 364 ? -62.59731  -202.58824 19.30850  1.000 96.44262  ? 361 LEU D N     1 
ATOM   9674 C  CA    . LEU D 1 364 ? -61.44542  -202.59872 18.39339  1.000 92.89372  ? 361 LEU D CA    1 
ATOM   9675 C  C     . LEU D 1 364 ? -61.02466  -204.00325 17.96205  1.000 94.11749  ? 361 LEU D C     1 
ATOM   9676 O  O     . LEU D 1 364 ? -61.88630  -204.84786 17.78647  1.000 96.14107  ? 361 LEU D O     1 
ATOM   9677 C  CB    . LEU D 1 364 ? -60.27894  -201.84227 19.02557  1.000 93.08730  ? 361 LEU D CB    1 
ATOM   9678 C  CG    . LEU D 1 364 ? -60.52165  -200.34266 19.23719  1.000 96.30937  ? 361 LEU D CG    1 
ATOM   9679 C  CD1   . LEU D 1 364 ? -61.29100  -199.72039 18.07776  1.000 89.11462  ? 361 LEU D CD1   1 
ATOM   9680 C  CD2   . LEU D 1 364 ? -61.24032  -200.06849 20.56013  1.000 102.67509 ? 361 LEU D CD2   1 
ATOM   9681 N  N     . VAL D 1 365 ? -59.71820  -204.26182 17.83668  1.000 99.09512  ? 362 VAL D N     1 
ATOM   9682 C  CA    . VAL D 1 365 ? -59.24620  -205.39927 17.04065  1.000 96.20881  ? 362 VAL D CA    1 
ATOM   9683 C  C     . VAL D 1 365 ? -60.01005  -206.68887 17.33059  1.000 98.19630  ? 362 VAL D C     1 
ATOM   9684 O  O     . VAL D 1 365 ? -60.27456  -207.47216 16.41227  1.000 93.95294  ? 362 VAL D O     1 
ATOM   9685 C  CB    . VAL D 1 365 ? -57.72780  -205.59249 17.23392  1.000 95.85191  ? 362 VAL D CB    1 
ATOM   9686 C  CG1   . VAL D 1 365 ? -57.02811  -204.26777 17.13957  1.000 100.11702 ? 362 VAL D CG1   1 
ATOM   9687 C  CG2   . VAL D 1 365 ? -57.42220  -206.25172 18.56157  1.000 99.40445  ? 362 VAL D CG2   1 
ATOM   9688 N  N     . LYS D 1 366 ? -60.43349  -206.90758 18.58230  1.000 98.11833  ? 363 LYS D N     1 
ATOM   9689 C  CA    . LYS D 1 366 ? -60.91433  -208.23321 18.97608  1.000 98.63253  ? 363 LYS D CA    1 
ATOM   9690 C  C     . LYS D 1 366 ? -62.19468  -208.67286 18.27180  1.000 100.26297 ? 363 LYS D C     1 
ATOM   9691 O  O     . LYS D 1 366 ? -62.44328  -209.87921 18.19070  1.000 101.57375 ? 363 LYS D O     1 
ATOM   9692 C  CB    . LYS D 1 366 ? -61.14871  -208.31606 20.48933  1.000 102.44448 ? 363 LYS D CB    1 
ATOM   9693 C  CG    . LYS D 1 366 ? -60.21542  -207.49477 21.35520  1.000 105.85593 ? 363 LYS D CG    1 
ATOM   9694 C  CD    . LYS D 1 366 ? -60.56553  -207.69378 22.81380  1.000 115.36706 ? 363 LYS D CD    1 
ATOM   9695 C  CE    . LYS D 1 366 ? -59.83845  -206.68639 23.65630  1.000 116.15564 ? 363 LYS D CE    1 
ATOM   9696 N  NZ    . LYS D 1 366 ? -60.52942  -206.38051 24.93995  1.000 111.59329 ? 363 LYS D NZ    1 
ATOM   9697 N  N     . LYS D 1 367 ? -63.01355  -207.74814 17.76697  1.000 95.66142  ? 364 LYS D N     1 
ATOM   9698 C  CA    . LYS D 1 367 ? -64.37155  -208.13435 17.39594  1.000 93.67045  ? 364 LYS D CA    1 
ATOM   9699 C  C     . LYS D 1 367 ? -64.48033  -208.77599 16.01023  1.000 89.82683  ? 364 LYS D C     1 
ATOM   9700 O  O     . LYS D 1 367 ? -65.38505  -209.59163 15.79858  1.000 91.58137  ? 364 LYS D O     1 
ATOM   9701 C  CB    . LYS D 1 367 ? -65.32219  -206.93644 17.53610  1.000 91.52527  ? 364 LYS D CB    1 
ATOM   9702 C  CG    . LYS D 1 367 ? -64.84008  -205.54486 17.09208  1.000 88.80038  ? 364 LYS D CG    1 
ATOM   9703 C  CD    . LYS D 1 367 ? -64.50357  -205.42384 15.60279  1.000 90.91149  ? 364 LYS D CD    1 
ATOM   9704 C  CE    . LYS D 1 367 ? -63.80658  -204.11948 15.25826  1.000 90.38610  ? 364 LYS D CE    1 
ATOM   9705 N  NZ    . LYS D 1 367 ? -63.28916  -203.96816 13.86807  1.000 85.24269  ? 364 LYS D NZ    1 
ATOM   9706 N  N     . THR D 1 368 ? -63.59306  -208.45581 15.06064  1.000 90.08029  ? 365 THR D N     1 
ATOM   9707 C  CA    . THR D 1 368 ? -63.59965  -209.20227 13.80295  1.000 90.67339  ? 365 THR D CA    1 
ATOM   9708 C  C     . THR D 1 368 ? -63.35978  -210.68574 14.02900  1.000 91.36388  ? 365 THR D C     1 
ATOM   9709 O  O     . THR D 1 368 ? -63.89201  -211.51365 13.29033  1.000 90.26080  ? 365 THR D O     1 
ATOM   9710 C  CB    . THR D 1 368 ? -62.54408  -208.69236 12.81345  1.000 91.33973  ? 365 THR D CB    1 
ATOM   9711 O  OG1   . THR D 1 368 ? -61.24380  -209.14057 13.22082  1.000 91.64791  ? 365 THR D OG1   1 
ATOM   9712 C  CG2   . THR D 1 368 ? -62.56655  -207.19674 12.63965  1.000 90.08336  ? 365 THR D CG2   1 
ATOM   9713 N  N     . PHE D 1 369 ? -62.53914  -211.04283 15.01466  1.000 90.09422  ? 366 PHE D N     1 
ATOM   9714 C  CA    . PHE D 1 369 ? -62.23515  -212.44955 15.24538  1.000 88.09461  ? 366 PHE D CA    1 
ATOM   9715 C  C     . PHE D 1 369 ? -63.49867  -213.28383 15.39978  1.000 85.40583  ? 366 PHE D C     1 
ATOM   9716 O  O     . PHE D 1 369 ? -63.52011  -214.46036 15.01514  1.000 83.08795  ? 366 PHE D O     1 
ATOM   9717 C  CB    . PHE D 1 369 ? -61.32139  -212.57052 16.45065  1.000 88.26421  ? 366 PHE D CB    1 
ATOM   9718 C  CG    . PHE D 1 369 ? -60.00732  -211.89698 16.25214  1.000 86.92346  ? 366 PHE D CG    1 
ATOM   9719 C  CD1   . PHE D 1 369 ? -59.79182  -210.59390 16.68252  1.000 93.65717  ? 366 PHE D CD1   1 
ATOM   9720 C  CD2   . PHE D 1 369 ? -59.00030  -212.54419 15.56682  1.000 82.25004  ? 366 PHE D CD2   1 
ATOM   9721 C  CE1   . PHE D 1 369 ? -58.56706  -209.97935 16.48205  1.000 92.39653  ? 366 PHE D CE1   1 
ATOM   9722 C  CE2   . PHE D 1 369 ? -57.79146  -211.93788 15.35693  1.000 89.71080  ? 366 PHE D CE2   1 
ATOM   9723 C  CZ    . PHE D 1 369 ? -57.56740  -210.65557 15.81050  1.000 92.83076  ? 366 PHE D CZ    1 
ATOM   9724 N  N     . LYS D 1 370 ? -64.56350  -212.69552 15.94623  1.000 81.75696  ? 367 LYS D N     1 
ATOM   9725 C  CA    . LYS D 1 370 ? -65.87971  -213.29775 15.78196  1.000 86.01026  ? 367 LYS D CA    1 
ATOM   9726 C  C     . LYS D 1 370 ? -66.20968  -213.43888 14.30179  1.000 88.57741  ? 367 LYS D C     1 
ATOM   9727 O  O     . LYS D 1 370 ? -66.50016  -214.53960 13.82587  1.000 89.37664  ? 367 LYS D O     1 
ATOM   9728 C  CB    . LYS D 1 370 ? -66.94186  -212.47188 16.51148  1.000 93.46799  ? 367 LYS D CB    1 
ATOM   9729 C  CG    . LYS D 1 370 ? -68.34099  -213.06993 16.46415  1.000 104.58496 ? 367 LYS D CG    1 
ATOM   9730 C  CD    . LYS D 1 370 ? -69.34021  -212.18475 17.19008  1.000 117.11350 ? 367 LYS D CD    1 
ATOM   9731 C  CE    . LYS D 1 370 ? -69.73059  -212.80494 18.51983  1.000 121.46555 ? 367 LYS D CE    1 
ATOM   9732 N  NZ    . LYS D 1 370 ? -70.37150  -211.81869 19.42873  1.000 120.88431 ? 367 LYS D NZ    1 
ATOM   9733 N  N     . LEU D 1 371 ? -66.09003  -212.34290 13.54316  1.000 95.22455  ? 368 LEU D N     1 
ATOM   9734 C  CA    . LEU D 1 371 ? -66.43644  -212.36742 12.12252  1.000 94.23490  ? 368 LEU D CA    1 
ATOM   9735 C  C     . LEU D 1 371 ? -65.53830  -213.29703 11.30332  1.000 95.22464  ? 368 LEU D C     1 
ATOM   9736 O  O     . LEU D 1 371 ? -66.01099  -213.87425 10.32052  1.000 98.91466  ? 368 LEU D O     1 
ATOM   9737 C  CB    . LEU D 1 371 ? -66.39116  -210.95813 11.53103  1.000 93.74829  ? 368 LEU D CB    1 
ATOM   9738 C  CG    . LEU D 1 371 ? -67.03377  -209.79389 12.28644  1.000 89.33385  ? 368 LEU D CG    1 
ATOM   9739 C  CD1   . LEU D 1 371 ? -67.10084  -208.55991 11.39949  1.000 91.63820  ? 368 LEU D CD1   1 
ATOM   9740 C  CD2   . LEU D 1 371 ? -68.41739  -210.16128 12.78726  1.000 93.36060  ? 368 LEU D CD2   1 
ATOM   9741 N  N     . ILE D 1 372 ? -64.24625  -213.43970 11.63575  1.000 86.58742  ? 369 ILE D N     1 
ATOM   9742 C  CA    . ILE D 1 372 ? -63.49109  -214.46843 10.91246  1.000 88.30555  ? 369 ILE D CA    1 
ATOM   9743 C  C     . ILE D 1 372 ? -63.94479  -215.87032 11.33317  1.000 87.39983  ? 369 ILE D C     1 
ATOM   9744 O  O     . ILE D 1 372 ? -64.13619  -216.74315 10.48380  1.000 91.77369  ? 369 ILE D O     1 
ATOM   9745 C  CB    . ILE D 1 372 ? -61.94601  -214.32748 11.01188  1.000 91.22638  ? 369 ILE D CB    1 
ATOM   9746 C  CG1   . ILE D 1 372 ? -61.40043  -212.89936 10.74871  1.000 93.77998  ? 369 ILE D CG1   1 
ATOM   9747 C  CG2   . ILE D 1 372 ? -61.28323  -215.35824 10.06049  1.000 97.60214  ? 369 ILE D CG2   1 
ATOM   9748 C  CD1   . ILE D 1 372 ? -61.26356  -211.96936 11.91335  1.000 89.61052  ? 369 ILE D CD1   1 
ATOM   9749 N  N     . ASP D 1 373 ? -64.15917  -216.11886 12.62832  1.000 89.78616  ? 370 ASP D N     1 
ATOM   9750 C  CA    . ASP D 1 373 ? -64.50011  -217.48380 13.03464  1.000 90.93969  ? 370 ASP D CA    1 
ATOM   9751 C  C     . ASP D 1 373 ? -65.84686  -217.93948 12.48107  1.000 91.18876  ? 370 ASP D C     1 
ATOM   9752 O  O     . ASP D 1 373 ? -66.01287  -219.12642 12.17453  1.000 92.62451  ? 370 ASP D O     1 
ATOM   9753 C  CB    . ASP D 1 373 ? -64.46822  -217.62719 14.55553  1.000 86.49433  ? 370 ASP D CB    1 
ATOM   9754 C  CG    . ASP D 1 373 ? -63.06080  -217.74919 15.08633  1.000 83.31378  ? 370 ASP D CG    1 
ATOM   9755 O  OD1   . ASP D 1 373 ? -62.16427  -217.06050 14.55578  1.000 82.04816  ? 370 ASP D OD1   1 
ATOM   9756 O  OD2   . ASP D 1 373 ? -62.84006  -218.57042 15.99732  1.000 81.57575  ? 370 ASP D OD2   1 
ATOM   9757 N  N     . GLU D 1 374 ? -66.81574  -217.03377 12.33613  1.000 93.26811  ? 371 GLU D N     1 
ATOM   9758 C  CA    . GLU D 1 374 ? -67.99704  -217.39653 11.56099  1.000 96.89525  ? 371 GLU D CA    1 
ATOM   9759 C  C     . GLU D 1 374 ? -67.63473  -217.56208 10.09247  1.000 94.47488  ? 371 GLU D C     1 
ATOM   9760 O  O     . GLU D 1 374 ? -68.15970  -218.44965 9.41772   1.000 97.42829  ? 371 GLU D O     1 
ATOM   9761 C  CB    . GLU D 1 374 ? -69.10887  -216.35570 11.71871  1.000 98.90604  ? 371 GLU D CB    1 
ATOM   9762 C  CG    . GLU D 1 374 ? -68.61157  -214.94931 11.89127  1.000 98.21633  ? 371 GLU D CG    1 
ATOM   9763 C  CD    . GLU D 1 374 ? -69.69847  -213.89593 11.81299  1.000 110.80985 ? 371 GLU D CD    1 
ATOM   9764 O  OE1   . GLU D 1 374 ? -70.52612  -213.82905 12.74331  1.000 116.06802 ? 371 GLU D OE1   1 
ATOM   9765 O  OE2   . GLU D 1 374 ? -69.70300  -213.11111 10.84136  1.000 117.76455 ? 371 GLU D OE2   1 
ATOM   9766 N  N     . SER D 1 375 ? -66.71121  -216.73781 9.58925   1.000 94.23465  ? 372 SER D N     1 
ATOM   9767 C  CA    . SER D 1 375 ? -66.33831  -216.81572 8.17962   1.000 94.51241  ? 372 SER D CA    1 
ATOM   9768 C  C     . SER D 1 375 ? -65.70568  -218.15759 7.82679   1.000 97.45817  ? 372 SER D C     1 
ATOM   9769 O  O     . SER D 1 375 ? -65.82458  -218.61394 6.68444   1.000 98.98225  ? 372 SER D O     1 
ATOM   9770 C  CB    . SER D 1 375 ? -65.38816  -215.67222 7.82250   1.000 90.69770  ? 372 SER D CB    1 
ATOM   9771 O  OG    . SER D 1 375 ? -64.53332  -216.03321 6.75222   1.000 92.17784  ? 372 SER D OG    1 
ATOM   9772 N  N     . MET D 1 376 ? -65.03999  -218.80806 8.77661   1.000 95.28234  ? 373 MET D N     1 
ATOM   9773 C  CA    . MET D 1 376 ? -64.42066  -220.10636 8.49978   1.000 95.04188  ? 373 MET D CA    1 
ATOM   9774 C  C     . MET D 1 376 ? -65.37985  -221.26045 8.79063   1.000 99.19715  ? 373 MET D C     1 
ATOM   9775 O  O     . MET D 1 376 ? -65.06664  -222.16687 9.56211   1.000 102.74715 ? 373 MET D O     1 
ATOM   9776 C  CB    . MET D 1 376 ? -63.13145  -220.25888 9.30067   1.000 95.17834  ? 373 MET D CB    1 
ATOM   9777 C  CG    . MET D 1 376 ? -62.36540  -218.96902 9.53410   1.000 98.35787  ? 373 MET D CG    1 
ATOM   9778 S  SD    . MET D 1 376 ? -61.24973  -218.50828 8.19550   1.000 125.21734 ? 373 MET D SD    1 
ATOM   9779 C  CE    . MET D 1 376 ? -59.69356  -219.15596 8.79885   1.000 112.52467 ? 373 MET D CE    1 
ATOM   9780 N  N     . ARG D 1 377 ? -66.56954  -221.22840 8.18800   1.000 101.57151 ? 374 ARG D N     1 
ATOM   9781 C  CA    . ARG D 1 377 ? -67.50493  -222.33665 8.34009   1.000 102.88612 ? 374 ARG D CA    1 
ATOM   9782 C  C     . ARG D 1 377 ? -66.90236  -223.61464 7.77306   1.000 108.74165 ? 374 ARG D C     1 
ATOM   9783 O  O     . ARG D 1 377 ? -66.19405  -223.58949 6.76225   1.000 108.57628 ? 374 ARG D O     1 
ATOM   9784 C  CB    . ARG D 1 377 ? -68.83381  -222.03668 7.63748   1.000 100.87669 ? 374 ARG D CB    1 
ATOM   9785 C  CG    . ARG D 1 377 ? -69.75689  -221.09497 8.38950   1.000 98.99775  ? 374 ARG D CG    1 
ATOM   9786 C  CD    . ARG D 1 377 ? -69.97933  -219.79790 7.62459   1.000 98.97273  ? 374 ARG D CD    1 
ATOM   9787 N  NE    . ARG D 1 377 ? -70.71555  -218.83134 8.43290   1.000 103.01095 ? 374 ARG D NE    1 
ATOM   9788 C  CZ    . ARG D 1 377 ? -71.31353  -217.74534 7.96130   1.000 105.49303 ? 374 ARG D CZ    1 
ATOM   9789 N  NH1   . ARG D 1 377 ? -71.27902  -217.43861 6.67465   1.000 106.33353 ? 374 ARG D NH1   1 
ATOM   9790 N  NH2   . ARG D 1 377 ? -71.94778  -216.93674 8.80586   1.000 104.69005 ? 374 ARG D NH2   1 
ATOM   9791 N  N     . ARG D 1 378 ? -67.17988  -224.73060 8.44436   1.000 120.08659 ? 375 ARG D N     1 
ATOM   9792 C  CA    . ARG D 1 378 ? -66.73396  -226.05396 8.01553   1.000 122.20767 ? 375 ARG D CA    1 
ATOM   9793 C  C     . ARG D 1 378 ? -65.21333  -226.13080 7.91476   1.000 118.59086 ? 375 ARG D C     1 
ATOM   9794 O  O     . ARG D 1 378 ? -64.66593  -226.44474 6.85898   1.000 119.86912 ? 375 ARG D O     1 
ATOM   9795 C  CB    . ARG D 1 378 ? -67.37587  -226.42047 6.67526   1.000 124.84167 ? 375 ARG D CB    1 
ATOM   9796 C  CG    . ARG D 1 378 ? -67.53579  -227.91206 6.43175   1.000 130.03721 ? 375 ARG D CG    1 
ATOM   9797 C  CD    . ARG D 1 378 ? -68.90020  -228.22959 5.83027   1.000 135.79294 ? 375 ARG D CD    1 
ATOM   9798 N  NE    . ARG D 1 378 ? -69.99025  -228.04612 6.78270   1.000 139.65273 ? 375 ARG D NE    1 
ATOM   9799 C  CZ    . ARG D 1 378 ? -70.78620  -226.98591 6.82319   1.000 139.31752 ? 375 ARG D CZ    1 
ATOM   9800 N  NH1   . ARG D 1 378 ? -70.62357  -225.96751 5.99675   1.000 135.09383 ? 375 ARG D NH1   1 
ATOM   9801 N  NH2   . ARG D 1 378 ? -71.76782  -226.94494 7.71925   1.000 143.63602 ? 375 ARG D NH2   1 
HETATM 9802 P  PB    . GDP E 2 .   ? -64.66175  -196.92699 53.88304  1.000 88.32633  ? 500 GDP A PB    1 
HETATM 9803 O  O1B   . GDP E 2 .   ? -64.96972  -196.56700 52.45002  1.000 83.04584  ? 500 GDP A O1B   1 
HETATM 9804 O  O2B   . GDP E 2 .   ? -65.85021  -196.60828 54.75732  1.000 82.56633  ? 500 GDP A O2B   1 
HETATM 9805 O  O3B   . GDP E 2 .   ? -64.34422  -198.39920 53.98419  1.000 92.97633  ? 500 GDP A O3B   1 
HETATM 9806 O  O3A   . GDP E 2 .   ? -63.40382  -196.06832 54.39585  1.000 80.68633  ? 500 GDP A O3A   1 
HETATM 9807 P  PA    . GDP E 2 .   ? -63.03308  -196.16383 55.95558  1.000 78.58633  ? 500 GDP A PA    1 
HETATM 9808 O  O1A   . GDP E 2 .   ? -63.26818  -197.56200 56.47203  1.000 82.67633  ? 500 GDP A O1A   1 
HETATM 9809 O  O2A   . GDP E 2 .   ? -63.86912  -195.17758 56.73541  1.000 79.51633  ? 500 GDP A O2A   1 
HETATM 9810 O  "O5'" . GDP E 2 .   ? -61.47205  -195.80156 56.04741  1.000 77.77633  ? 500 GDP A "O5'" 1 
HETATM 9811 C  "C5'" . GDP E 2 .   ? -60.75279  -196.25820 57.18813  1.000 84.23633  ? 500 GDP A "C5'" 1 
HETATM 9812 C  "C4'" . GDP E 2 .   ? -59.26867  -196.01068 56.98919  1.000 86.87633  ? 500 GDP A "C4'" 1 
HETATM 9813 O  "O4'" . GDP E 2 .   ? -59.11117  -194.79343 56.26282  1.000 87.15006  ? 500 GDP A "O4'" 1 
HETATM 9814 C  "C3'" . GDP E 2 .   ? -58.58410  -195.83964 58.33341  1.000 96.19633  ? 500 GDP A "C3'" 1 
HETATM 9815 O  "O3'" . GDP E 2 .   ? -57.44563  -196.70226 58.41179  1.000 96.31633  ? 500 GDP A "O3'" 1 
HETATM 9816 C  "C2'" . GDP E 2 .   ? -58.14328  -194.39209 58.39396  1.000 90.28633  ? 500 GDP A "C2'" 1 
HETATM 9817 O  "O2'" . GDP E 2 .   ? -56.78693  -194.31028 58.83815  1.000 91.04633  ? 500 GDP A "O2'" 1 
HETATM 9818 C  "C1'" . GDP E 2 .   ? -58.26829  -193.88253 56.96786  1.000 87.51202  ? 500 GDP A "C1'" 1 
HETATM 9819 N  N9    . GDP E 2 .   ? -58.86678  -192.52551 56.91232  1.000 85.81633  ? 500 GDP A N9    1 
HETATM 9820 C  C8    . GDP E 2 .   ? -60.17938  -192.23846 56.82304  1.000 85.01633  ? 500 GDP A C8    1 
HETATM 9821 N  N7    . GDP E 2 .   ? -60.38299  -190.89597 56.78307  1.000 77.75611  ? 500 GDP A N7    1 
HETATM 9822 C  C5    . GDP E 2 .   ? -59.17626  -190.30126 56.84318  1.000 80.03422  ? 500 GDP A C5    1 
HETATM 9823 C  C6    . GDP E 2 .   ? -58.65585  -188.91252 56.84455  1.000 84.19633  ? 500 GDP A C6    1 
HETATM 9824 O  O6    . GDP E 2 .   ? -59.41722  -187.92890 56.77748  1.000 92.29633  ? 500 GDP A O6    1 
HETATM 9825 N  N1    . GDP E 2 .   ? -57.33393  -188.73215 56.92108  1.000 81.88914  ? 500 GDP A N1    1 
HETATM 9826 C  C2    . GDP E 2 .   ? -56.47270  -189.76120 56.99406  1.000 83.10676  ? 500 GDP A C2    1 
HETATM 9827 N  N2    . GDP E 2 .   ? -55.14906  -189.48907 57.06901  1.000 83.56628  ? 500 GDP A N2    1 
HETATM 9828 N  N3    . GDP E 2 .   ? -56.87263  -191.05761 56.99675  1.000 81.87491  ? 500 GDP A N3    1 
HETATM 9829 C  C4    . GDP E 2 .   ? -58.18387  -191.38149 56.92486  1.000 82.35919  ? 500 GDP A C4    1 
HETATM 9830 MG MG    . MG  F 3 .   ? -66.49315  -198.48887 54.44186  1.000 98.22633  ? 501 MG  A MG    1 
HETATM 9831 P  PB    . GDP G 2 .   ? -79.73809  -211.60968 71.53552  1.000 87.26633  ? 401 GDP B PB    1 
HETATM 9832 O  O1B   . GDP G 2 .   ? -78.23447  -211.72997 71.47356  1.000 87.37633  ? 401 GDP B O1B   1 
HETATM 9833 O  O2B   . GDP G 2 .   ? -80.11678  -210.15020 71.55640  1.000 83.21633  ? 401 GDP B O2B   1 
HETATM 9834 O  O3B   . GDP G 2 .   ? -80.23673  -212.25567 72.80468  1.000 83.26633  ? 401 GDP B O3B   1 
HETATM 9835 O  O3A   . GDP G 2 .   ? -80.44428  -212.32526 70.27419  1.000 84.72633  ? 401 GDP B O3A   1 
HETATM 9836 P  PA    . GDP G 2 .   ? -79.74158  -213.51547 69.44449  1.000 85.91633  ? 401 GDP B PA    1 
HETATM 9837 O  O1A   . GDP G 2 .   ? -79.61360  -213.11989 67.99258  1.000 91.41633  ? 401 GDP B O1A   1 
HETATM 9838 O  O2A   . GDP G 2 .   ? -78.39607  -213.91201 70.00119  1.000 87.46633  ? 401 GDP B O2A   1 
HETATM 9839 O  "O5'" . GDP G 2 .   ? -80.75376  -214.75628 69.58515  1.000 73.45092  ? 401 GDP B "O5'" 1 
HETATM 9840 C  "C5'" . GDP G 2 .   ? -80.19101  -216.01519 69.94557  1.000 77.45633  ? 401 GDP B "C5'" 1 
HETATM 9841 C  "C4'" . GDP G 2 .   ? -80.69916  -217.10925 69.02186  1.000 81.25633  ? 401 GDP B "C4'" 1 
HETATM 9842 O  "O4'" . GDP G 2 .   ? -81.91932  -217.64550 69.52810  1.000 81.38633  ? 401 GDP B "O4'" 1 
HETATM 9843 C  "C3'" . GDP G 2 .   ? -80.98925  -216.55440 67.63854  1.000 86.00633  ? 401 GDP B "C3'" 1 
HETATM 9844 O  "O3'" . GDP G 2 .   ? -80.04401  -217.07128 66.69805  1.000 99.58633  ? 401 GDP B "O3'" 1 
HETATM 9845 C  "C2'" . GDP G 2 .   ? -82.38575  -217.02636 67.29035  1.000 85.65633  ? 401 GDP B "C2'" 1 
HETATM 9846 O  "O2'" . GDP G 2 .   ? -82.34747  -217.79578 66.08619  1.000 90.63633  ? 401 GDP B "O2'" 1 
HETATM 9847 C  "C1'" . GDP G 2 .   ? -82.84074  -217.87893 68.46537  1.000 81.94021  ? 401 GDP B "C1'" 1 
HETATM 9848 N  N9    . GDP G 2 .   ? -84.18086  -217.44559 68.91504  1.000 80.91633  ? 401 GDP B N9    1 
HETATM 9849 C  C8    . GDP G 2 .   ? -84.45259  -216.25342 69.46891  1.000 81.51633  ? 401 GDP B C8    1 
HETATM 9850 N  N7    . GDP G 2 .   ? -85.76438  -216.16682 69.78365  1.000 81.73633  ? 401 GDP B N7    1 
HETATM 9851 C  C5    . GDP G 2 .   ? -86.36198  -217.31576 69.42789  1.000 78.59633  ? 401 GDP B C5    1 
HETATM 9852 C  C6    . GDP G 2 .   ? -87.73371  -217.87459 69.48356  1.000 77.43633  ? 401 GDP B C6    1 
HETATM 9853 O  O6    . GDP G 2 .   ? -88.68201  -217.20984 69.95431  1.000 76.28633  ? 401 GDP B O6    1 
HETATM 9854 N  N1    . GDP G 2 .   ? -87.92377  -219.11419 69.01420  1.000 75.90633  ? 401 GDP B N1    1 
HETATM 9855 C  C2    . GDP G 2 .   ? -86.91663  -219.84800 68.50286  1.000 80.20633  ? 401 GDP B C2    1 
HETATM 9856 N  N2    . GDP G 2 .   ? -87.18307  -221.09424 68.04508  1.000 76.60633  ? 401 GDP B N2    1 
HETATM 9857 N  N3    . GDP G 2 .   ? -85.63851  -219.39838 68.42716  1.000 83.24633  ? 401 GDP B N3    1 
HETATM 9858 C  C4    . GDP G 2 .   ? -85.30623  -218.16224 68.86078  1.000 80.84633  ? 401 GDP B C4    1 
HETATM 9859 MG MG    . MG  H 3 .   ? -78.14222  -209.88089 70.92604  1.000 80.94633  ? 402 MG  B MG    1 
HETATM 9860 P  PB    . GDP I 2 .   ? -98.94222  -218.89214 30.00759  1.000 104.30633 ? 401 GDP C PB    1 
HETATM 9861 O  O1B   . GDP I 2 .   ? -100.17183 -219.01907 29.14016  1.000 84.29633  ? 401 GDP C O1B   1 
HETATM 9862 O  O2B   . GDP I 2 .   ? -99.26802  -219.25901 31.43427  1.000 87.88772  ? 401 GDP C O2B   1 
HETATM 9863 O  O3B   . GDP I 2 .   ? -98.43849  -217.46987 29.95327  1.000 82.26145  ? 401 GDP C O3B   1 
HETATM 9864 O  O3A   . GDP I 2 .   ? -97.79908  -219.87390 29.45113  1.000 90.61633  ? 401 GDP C O3A   1 
HETATM 9865 P  PA    . GDP I 2 .   ? -97.50258  -219.88779 27.87289  1.000 111.61633 ? 401 GDP C PA    1 
HETATM 9866 O  O1A   . GDP I 2 .   ? -98.39671  -220.89696 27.19391  1.000 76.30696  ? 401 GDP C O1A   1 
HETATM 9867 O  O2A   . GDP I 2 .   ? -97.71102  -218.51806 27.27339  1.000 94.97234  ? 401 GDP C O2A   1 
HETATM 9868 O  "O5'" . GDP I 2 .   ? -95.95664  -220.31211 27.78099  1.000 78.14960  ? 401 GDP C "O5'" 1 
HETATM 9869 C  "C5'" . GDP I 2 .   ? -95.01201  -219.28679 27.49340  1.000 81.59013  ? 401 GDP C "C5'" 1 
HETATM 9870 C  "C4'" . GDP I 2 .   ? -93.76594  -219.86807 26.84590  1.000 84.06583  ? 401 GDP C "C4'" 1 
HETATM 9871 O  "O4'" . GDP I 2 .   ? -93.31959  -221.03502 27.53686  1.000 84.01359  ? 401 GDP C "O4'" 1 
HETATM 9872 C  "C3'" . GDP I 2 .   ? -94.02148  -220.29804 25.41330  1.000 86.76435  ? 401 GDP C "C3'" 1 
HETATM 9873 O  "O3'" . GDP I 2 .   ? -93.70616  -219.23544 24.51104  1.000 89.64711  ? 401 GDP C "O3'" 1 
HETATM 9874 C  "C2'" . GDP I 2 .   ? -93.08931  -221.47239 25.21088  1.000 84.74633  ? 401 GDP C "C2'" 1 
HETATM 9875 O  "O2'" . GDP I 2 .   ? -91.91562  -221.03468 24.52255  1.000 97.94633  ? 401 GDP C "O2'" 1 
HETATM 9876 C  "C1'" . GDP I 2 .   ? -92.71371  -221.93784 26.60850  1.000 80.25404  ? 401 GDP C "C1'" 1 
HETATM 9877 N  N9    . GDP I 2 .   ? -93.24770  -223.30398 26.80870  1.000 78.63633  ? 401 GDP C N9    1 
HETATM 9878 C  C8    . GDP I 2 .   ? -94.54380  -223.61399 26.98384  1.000 78.13633  ? 401 GDP C C8    1 
HETATM 9879 N  N7    . GDP I 2 .   ? -94.69920  -224.95050 27.13812  1.000 77.32354  ? 401 GDP C N7    1 
HETATM 9880 C  C5    . GDP I 2 .   ? -93.48437  -225.52198 27.06115  1.000 79.67970  ? 401 GDP C C5    1 
HETATM 9881 C  C6    . GDP I 2 .   ? -92.93257  -226.89581 27.14093  1.000 83.37398  ? 401 GDP C C6    1 
HETATM 9882 O  O6    . GDP I 2 .   ? -93.66868  -227.88498 27.32482  1.000 88.47045  ? 401 GDP C O6    1 
HETATM 9883 N  N1    . GDP I 2 .   ? -91.61146  -227.05240 27.01157  1.000 82.74468  ? 401 GDP C N1    1 
HETATM 9884 C  C2    . GDP I 2 .   ? -90.78236  -226.01234 26.81395  1.000 77.44810  ? 401 GDP C C2    1 
HETATM 9885 N  N2    . GDP I 2 .   ? -89.45681  -226.25910 26.69265  1.000 70.57495  ? 401 GDP C N2    1 
HETATM 9886 N  N3    . GDP I 2 .   ? -91.21551  -224.72838 26.73018  1.000 77.10633  ? 401 GDP C N3    1 
HETATM 9887 C  C4    . GDP I 2 .   ? -92.52956  -224.42789 26.84410  1.000 78.71392  ? 401 GDP C C4    1 
HETATM 9888 MG MG    . MG  J 3 .   ? -100.52261 -217.15186 29.80008  1.000 83.64633  ? 402 MG  C MG    1 
HETATM 9889 P  PB    . GDP K 2 .   ? -45.03316  -204.45731 12.39811  1.000 87.93633  ? 401 GDP D PB    1 
HETATM 9890 O  O1B   . GDP K 2 .   ? -44.11464  -204.37014 11.20597  1.000 82.31633  ? 401 GDP D O1B   1 
HETATM 9891 O  O2B   . GDP K 2 .   ? -46.15758  -205.41244 12.09816  1.000 79.16633  ? 401 GDP D O2B   1 
HETATM 9892 O  O3B   . GDP K 2 .   ? -44.23768  -204.93340 13.58602  1.000 88.80633  ? 401 GDP D O3B   1 
HETATM 9893 O  O3A   . GDP K 2 .   ? -45.68437  -203.02855 12.72701  1.000 86.44633  ? 401 GDP D O3A   1 
HETATM 9894 P  PA    . GDP K 2 .   ? -45.78851  -202.57513 14.26349  1.000 70.78633  ? 401 GDP D PA    1 
HETATM 9895 O  O1A   . GDP K 2 .   ? -44.42731  -202.43751 14.90109  1.000 74.70541  ? 401 GDP D O1A   1 
HETATM 9896 O  O2A   . GDP K 2 .   ? -46.63127  -203.57056 15.02266  1.000 82.64633  ? 401 GDP D O2A   1 
HETATM 9897 O  "O5'" . GDP K 2 .   ? -46.51572  -201.14742 14.16365  1.000 70.91633  ? 401 GDP D "O5'" 1 
HETATM 9898 C  "C5'" . GDP K 2 .   ? -45.71722  -199.97612 14.27686  1.000 81.26633  ? 401 GDP D "C5'" 1 
HETATM 9899 C  "C4'" . GDP K 2 .   ? -46.48843  -198.91552 15.03993  1.000 82.91633  ? 401 GDP D "C4'" 1 
HETATM 9900 O  "O4'" . GDP K 2 .   ? -47.69306  -198.56807 14.35807  1.000 81.95476  ? 401 GDP D "O4'" 1 
HETATM 9901 C  "C3'" . GDP K 2 .   ? -46.91259  -199.43033 16.40193  1.000 86.57633  ? 401 GDP D "C3'" 1 
HETATM 9902 O  "O3'" . GDP K 2 .   ? -45.98094  -199.00809 17.40049  1.000 92.85633  ? 401 GDP D "O3'" 1 
HETATM 9903 C  "C2'" . GDP K 2 .   ? -48.25721  -198.78704 16.64573  1.000 81.76633  ? 401 GDP D "C2'" 1 
HETATM 9904 O  "O2'" . GDP K 2 .   ? -48.06565  -197.74454 17.59997  1.000 91.01775  ? 401 GDP D "O2'" 1 
HETATM 9905 C  "C1'" . GDP K 2 .   ? -48.67559  -198.17493 15.31786  1.000 77.65633  ? 401 GDP D "C1'" 1 
HETATM 9906 N  N9    . GDP K 2 .   ? -50.02024  -198.65462 14.91365  1.000 72.71633  ? 401 GDP D N9    1 
HETATM 9907 C  C8    . GDP K 2 .   ? -50.30147  -199.87064 14.41571  1.000 77.91633  ? 401 GDP D C8    1 
HETATM 9908 N  N7    . GDP K 2 .   ? -51.62370  -199.97958 14.14373  1.000 75.64633  ? 401 GDP D N7    1 
HETATM 9909 C  C5    . GDP K 2 .   ? -52.21999  -198.81620 14.46812  1.000 76.75633  ? 401 GDP D C5    1 
HETATM 9910 C  C6    . GDP K 2 .   ? -53.59602  -198.25428 14.43417  1.000 78.97633  ? 401 GDP D C6    1 
HETATM 9911 O  O6    . GDP K 2 .   ? -54.57313  -198.91561 14.02370  1.000 80.48633  ? 401 GDP D O6    1 
HETATM 9912 N  N1    . GDP K 2 .   ? -53.77215  -196.99994 14.86209  1.000 74.14802  ? 401 GDP D N1    1 
HETATM 9913 C  C2    . GDP K 2 .   ? -52.75449  -196.24671 15.31462  1.000 74.09633  ? 401 GDP D C2    1 
HETATM 9914 N  N2    . GDP K 2 .   ? -53.02119  -194.98650 15.73113  1.000 77.64633  ? 401 GDP D N2    1 
HETATM 9915 N  N3    . GDP K 2 .   ? -51.47380  -196.69356 15.37411  1.000 74.47981  ? 401 GDP D N3    1 
HETATM 9916 C  C4    . GDP K 2 .   ? -51.15081  -197.94479 14.97295  1.000 74.57671  ? 401 GDP D C4    1 
HETATM 9917 MG MG    . MG  L 3 .   ? -44.82046  -206.74031 12.69427  1.000 85.04633  ? 402 MG  D MG    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . HIS A 43  ? 1.03829 0.80313 1.00915 0.09574  0.14888  0.08147  40  HIS A N   
2    C CA  . HIS A 43  ? 1.08599 0.84933 1.03043 0.09564  0.15516  0.05750  40  HIS A CA  
3    C C   . HIS A 43  ? 1.09257 0.85286 1.00490 0.07460  0.15284  0.06304  40  HIS A C   
4    O O   . HIS A 43  ? 1.16041 0.91481 1.05107 0.07167  0.15512  0.04578  40  HIS A O   
5    C CB  . HIS A 43  ? 1.06721 0.86563 1.00587 0.10638  0.16630  0.04719  40  HIS A CB  
6    C CG  . HIS A 43  ? 1.06287 0.87723 1.03490 0.12676  0.16987  0.04771  40  HIS A CG  
7    N ND1 . HIS A 43  ? 1.03287 0.82951 1.02752 0.14729  0.17087  0.02714  40  HIS A ND1 
8    C CD2 . HIS A 43  ? 1.05569 0.90292 1.04309 0.13045  0.17234  0.06574  40  HIS A CD2 
9    C CE1 . HIS A 43  ? 1.01203 0.83004 1.03644 0.16447  0.17413  0.03186  40  HIS A CE1 
10   N NE2 . HIS A 43  ? 1.00621 0.85679 1.02746 0.15425  0.17514  0.05606  40  HIS A NE2 
11   N N   . LYS A 44  ? 1.05472 0.81905 0.96438 0.06029  0.14791  0.08663  41  LYS A N   
12   C CA  . LYS A 44  ? 1.05357 0.82146 0.93292 0.04249  0.14690  0.09254  41  LYS A CA  
13   C C   . LYS A 44  ? 1.05331 0.79493 0.92863 0.03207  0.14059  0.09149  41  LYS A C   
14   O O   . LYS A 44  ? 1.07921 0.80723 0.97374 0.02952  0.13456  0.10249  41  LYS A O   
15   C CB  . LYS A 44  ? 1.05326 0.84200 0.92786 0.03185  0.14560  0.11700  41  LYS A CB  
16   C CG  . LYS A 44  ? 1.02474 0.84516 0.90216 0.03875  0.15107  0.12216  41  LYS A CG  
17   C CD  . LYS A 44  ? 1.04846 0.87646 0.96187 0.05247  0.15079  0.13072  41  LYS A CD  
18   C CE  . LYS A 44  ? 1.08310 0.94859 1.00068 0.05847  0.15654  0.13761  41  LYS A CE  
19   N NZ  . LYS A 44  ? 1.04401 0.91859 0.99128 0.08166  0.16204  0.12480  41  LYS A NZ  
20   N N   . LEU A 45  ? 1.03366 0.77043 0.88468 0.02527  0.14129  0.07954  42  LEU A N   
21   C CA  . LEU A 45  ? 1.02744 0.74630 0.87227 0.01448  0.13625  0.07855  42  LEU A CA  
22   C C   . LEU A 45  ? 1.02852 0.75621 0.84509 0.00316  0.13673  0.08000  42  LEU A C   
23   O O   . LEU A 45  ? 1.09353 0.83195 0.89227 0.00494  0.13971  0.07233  42  LEU A O   
24   C CB  . LEU A 45  ? 1.01893 0.71692 0.86771 0.02018  0.13463  0.05815  42  LEU A CB  
25   C CG  . LEU A 45  ? 0.99581 0.67107 0.87069 0.02609  0.12938  0.05565  42  LEU A CG  
26   C CD1 . LEU A 45  ? 1.05338 0.73154 0.95128 0.04065  0.13088  0.05828  42  LEU A CD1 
27   C CD2 . LEU A 45  ? 0.94291 0.59862 0.81313 0.02884  0.12749  0.03386  42  LEU A CD2 
28   N N   . LEU A 46  ? 1.00824 0.73163 0.82093 -0.00861 0.13325  0.08957  43  LEU A N   
29   C CA  . LEU A 46  ? 0.99484 0.72318 0.78308 -0.01797 0.13281  0.08966  43  LEU A CA  
30   C C   . LEU A 46  ? 0.99513 0.71204 0.78408 -0.02373 0.12994  0.08351  43  LEU A C   
31   O O   . LEU A 46  ? 1.04548 0.75556 0.85184 -0.02701 0.12760  0.08929  43  LEU A O   
32   C CB  . LEU A 46  ? 0.98699 0.72769 0.76710 -0.02712 0.13253  0.10828  43  LEU A CB  
33   C CG  . LEU A 46  ? 1.00587 0.74937 0.76063 -0.03661 0.13126  0.10935  43  LEU A CG  
34   C CD1 . LEU A 46  ? 1.04266 0.78399 0.77834 -0.03329 0.13046  0.09502  43  LEU A CD1 
35   C CD2 . LEU A 46  ? 1.07731 0.83258 0.82246 -0.04448 0.13075  0.12669  43  LEU A CD2 
36   N N   . LEU A 47  ? 0.96520 0.68142 0.73619 -0.02556 0.12919  0.07301  44  LEU A N   
37   C CA  . LEU A 47  ? 0.93968 0.64904 0.71198 -0.02964 0.12662  0.06553  44  LEU A CA  
38   C C   . LEU A 47  ? 0.93201 0.64934 0.69176 -0.03769 0.12653  0.07157  44  LEU A C   
39   O O   . LEU A 47  ? 0.95659 0.67775 0.69702 -0.03792 0.12618  0.07073  44  LEU A O   
40   C CB  . LEU A 47  ? 0.97390 0.67686 0.73783 -0.02476 0.12481  0.04825  44  LEU A CB  
41   C CG  . LEU A 47  ? 0.95960 0.64961 0.73884 -0.02167 0.12274  0.03813  44  LEU A CG  
42   C CD1 . LEU A 47  ? 1.01740 0.70296 0.78486 -0.01891 0.12045  0.02177  44  LEU A CD1 
43   C CD2 . LEU A 47  ? 0.99829 0.68545 0.79121 -0.02939 0.11995  0.04362  44  LEU A CD2 
44   N N   . LEU A 48  ? 0.91676 0.63670 0.68695 -0.04466 0.12638  0.07720  45  LEU A N   
45   C CA  . LEU A 48  ? 0.87572 0.60567 0.63558 -0.05176 0.12766  0.08088  45  LEU A CA  
46   C C   . LEU A 48  ? 0.86656 0.59969 0.63583 -0.05492 0.12688  0.07436  45  LEU A C   
47   O O   . LEU A 48  ? 0.91914 0.65022 0.70650 -0.05855 0.12535  0.07772  45  LEU A O   
48   C CB  . LEU A 48  ? 0.82778 0.56656 0.58942 -0.06021 0.12956  0.09808  45  LEU A CB  
49   C CG  . LEU A 48  ? 0.87388 0.61375 0.62685 -0.05887 0.12987  0.10737  45  LEU A CG  
50   C CD1 . LEU A 48  ? 0.88521 0.63394 0.64338 -0.06866 0.13029  0.12611  45  LEU A CD1 
51   C CD2 . LEU A 48  ? 0.88517 0.62522 0.61291 -0.05757 0.12937  0.10163  45  LEU A CD2 
52   N N   . GLY A 49  ? 0.92855 0.66688 0.68654 -0.05363 0.12700  0.06559  46  GLY A N   
53   C CA  . GLY A 49  ? 0.97318 0.71985 0.74108 -0.05588 0.12668  0.05936  46  GLY A CA  
54   C C   . GLY A 49  ? 0.97239 0.72867 0.72779 -0.05389 0.12821  0.05270  46  GLY A C   
55   O O   . GLY A 49  ? 0.92930 0.68123 0.66648 -0.05111 0.12811  0.05220  46  GLY A O   
56   N N   . ALA A 50  ? 0.98632 0.75591 0.75245 -0.05523 0.12900  0.04737  47  ALA A N   
57   C CA  . ALA A 50  ? 0.99330 0.77487 0.75239 -0.05143 0.13103  0.03911  47  ALA A CA  
58   C C   . ALA A 50  ? 1.07745 0.85861 0.84359 -0.04383 0.12604  0.02673  47  ALA A C   
59   O O   . ALA A 50  ? 1.16230 0.94947 0.94564 -0.04695 0.12435  0.02633  47  ALA A O   
60   C CB  . ALA A 50  ? 1.03261 0.83882 0.79955 -0.05990 0.13780  0.04421  47  ALA A CB  
61   N N   . GLY A 51  ? 1.16597 0.93921 0.91889 -0.03494 0.12223  0.01782  48  GLY A N   
62   C CA  . GLY A 51  ? 1.26025 1.03441 1.02031 -0.02751 0.11614  0.00713  48  GLY A CA  
63   C C   . GLY A 51  ? 1.35574 1.11931 1.12270 -0.02895 0.11013  0.00654  48  GLY A C   
64   O O   . GLY A 51  ? 1.38740 1.13367 1.14259 -0.02876 0.10688  0.00802  48  GLY A O   
65   N N   . GLU A 52  ? 1.55041 1.32612 1.33606 -0.03104 0.10868  0.00400  49  GLU A N   
66   C CA  . GLU A 52  ? 1.56874 1.33449 1.36062 -0.03376 0.10240  0.00212  49  GLU A CA  
67   C C   . GLU A 52  ? 1.61214 1.37720 1.41488 -0.04323 0.10547  0.00988  49  GLU A C   
68   O O   . GLU A 52  ? 1.64740 1.41943 1.46587 -0.04924 0.10291  0.01041  49  GLU A O   
69   C CB  . GLU A 52  ? 1.53559 1.31292 1.34073 -0.03135 0.09636  -0.00466 49  GLU A CB  
70   C CG  . GLU A 52  ? 1.52931 1.31044 1.32950 -0.02093 0.09289  -0.01153 49  GLU A CG  
71   C CD  . GLU A 52  ? 1.56244 1.36975 1.38342 -0.01790 0.09324  -0.01535 49  GLU A CD  
72   O OE1 . GLU A 52  ? 1.58258 1.39502 1.40330 -0.00745 0.09116  -0.02191 49  GLU A OE1 
73   O OE2 . GLU A 52  ? 1.57156 1.39474 1.40989 -0.02590 0.09503  -0.01169 49  GLU A OE2 
74   N N   . SER A 53  ? 1.29039 1.04622 1.08504 -0.04497 0.10974  0.01692  50  SER A N   
75   C CA  . SER A 53  ? 1.16363 0.91508 0.96911 -0.05282 0.11101  0.02530  50  SER A CA  
76   C C   . SER A 53  ? 1.18622 0.91836 0.99361 -0.05233 0.10532  0.01997  50  SER A C   
77   O O   . SER A 53  ? 1.15789 0.88429 0.97800 -0.05882 0.10334  0.02419  50  SER A O   
78   C CB  . SER A 53  ? 1.09898 0.84717 0.89701 -0.05398 0.11623  0.03514  50  SER A CB  
79   O OG  . SER A 53  ? 1.14877 0.90995 0.93708 -0.05289 0.12088  0.03680  50  SER A OG  
80   N N   . GLY A 54  ? 1.14882 0.87037 0.94291 -0.04563 0.10198  0.01075  51  GLY A N   
81   C CA  . GLY A 54  ? 1.12838 0.83310 0.92068 -0.04500 0.09764  0.00350  51  GLY A CA  
82   C C   . GLY A 54  ? 1.09603 0.78807 0.87993 -0.04060 0.10099  0.00406  51  GLY A C   
83   O O   . GLY A 54  ? 1.11399 0.79233 0.89876 -0.03954 0.09888  -0.00277 51  GLY A O   
84   N N   . LYS A 55  ? 1.07302 0.77012 0.84896 -0.03791 0.10607  0.01144  52  LYS A N   
85   C CA  . LYS A 55  ? 1.06771 0.75744 0.83843 -0.03359 0.10946  0.01346  52  LYS A CA  
86   C C   . LYS A 55  ? 1.05453 0.73921 0.80957 -0.02873 0.10754  0.00290  52  LYS A C   
87   O O   . LYS A 55  ? 1.07961 0.75709 0.83497 -0.02483 0.10927  -0.00203 52  LYS A O   
88   C CB  . LYS A 55  ? 1.07031 0.76875 0.83541 -0.03389 0.11421  0.02538  52  LYS A CB  
89   C CG  . LYS A 55  ? 1.10474 0.81204 0.85660 -0.03452 0.11353  0.02592  52  LYS A CG  
90   C CD  . LYS A 55  ? 1.05117 0.76468 0.79545 -0.03640 0.11760  0.03732  52  LYS A CD  
91   C CE  . LYS A 55  ? 1.15430 0.87180 0.88281 -0.03598 0.11579  0.03550  52  LYS A CE  
92   N NZ  . LYS A 55  ? 1.16354 0.89090 0.90072 -0.03817 0.11690  0.03368  52  LYS A NZ  
93   N N   . SER A 56  ? 1.13749 0.82661 0.87898 -0.02896 0.10356  -0.00082 53  SER A N   
94   C CA  . SER A 56  ? 1.17799 0.86418 0.90350 -0.02728 0.10017  -0.00943 53  SER A CA  
95   C C   . SER A 56  ? 1.15203 0.82970 0.88214 -0.02838 0.09698  -0.02109 53  SER A C   
96   O O   . SER A 56  ? 1.18829 0.86296 0.90830 -0.02656 0.09754  -0.02920 53  SER A O   
97   C CB  . SER A 56  ? 1.21170 0.90189 0.92338 -0.02852 0.09367  -0.00934 53  SER A CB  
98   O OG  . SER A 56  ? 1.24979 0.94313 0.97244 -0.02973 0.09031  -0.00944 53  SER A OG  
99   N N   . THR A 57  ? 1.12688 0.80202 0.87139 -0.03219 0.09363  -0.02224 54  THR A N   
100  C CA  . THR A 57  ? 1.16032 0.82483 0.90884 -0.03495 0.08944  -0.03273 54  THR A CA  
101  C C   . THR A 57  ? 1.19724 0.84943 0.95234 -0.03140 0.09390  -0.03620 54  THR A C   
102  O O   . THR A 57  ? 1.28498 0.92771 1.03298 -0.02980 0.09295  -0.04864 54  THR A O   
103  C CB  . THR A 57  ? 1.14802 0.81476 0.91192 -0.04142 0.08416  -0.03069 54  THR A CB  
104  O OG1 . THR A 57  ? 1.17501 0.84514 0.95510 -0.04305 0.08826  -0.02005 54  THR A OG1 
105  C CG2 . THR A 57  ? 1.14193 0.82150 0.90206 -0.04249 0.07915  -0.02935 54  THR A CG2 
106  N N   . ILE A 58  ? 1.13296 0.78499 0.90186 -0.03007 0.09823  -0.02570 55  ILE A N   
107  C CA  . ILE A 58  ? 1.13197 0.77218 0.90948 -0.02461 0.10167  -0.02726 55  ILE A CA  
108  C C   . ILE A 58  ? 1.19243 0.83669 0.95589 -0.01639 0.10704  -0.03432 55  ILE A C   
109  O O   . ILE A 58  ? 1.26790 0.90230 1.03098 -0.01079 0.10838  -0.04655 55  ILE A O   
110  C CB  . ILE A 58  ? 1.09535 0.73854 0.88859 -0.02566 0.10441  -0.01119 55  ILE A CB  
111  C CG1 . ILE A 58  ? 1.10189 0.73984 0.91161 -0.03488 0.09877  -0.00522 55  ILE A CG1 
112  C CG2 . ILE A 58  ? 1.11085 0.74597 0.91200 -0.01729 0.10825  -0.01060 55  ILE A CG2 
113  C CD1 . ILE A 58  ? 1.17104 0.79037 0.98487 -0.03743 0.09185  -0.01713 55  ILE A CD1 
114  N N   . PHE A 59  ? 1.20957 0.86932 0.96088 -0.01595 0.10999  -0.02695 56  PHE A N   
115  C CA  . PHE A 59  ? 1.22910 0.89817 0.96524 -0.01094 0.11429  -0.03131 56  PHE A CA  
116  C C   . PHE A 59  ? 1.33749 1.00422 1.05888 -0.01204 0.11145  -0.04750 56  PHE A C   
117  O O   . PHE A 59  ? 1.36449 1.03366 1.08033 -0.00643 0.11608  -0.05761 56  PHE A O   
118  C CB  . PHE A 59  ? 1.18773 0.87109 0.91099 -0.01402 0.11436  -0.01958 56  PHE A CB  
119  C CG  . PHE A 59  ? 1.18052 0.87707 0.89010 -0.01105 0.11854  -0.01870 56  PHE A CG  
120  C CD1 . PHE A 59  ? 1.18132 0.88463 0.87099 -0.01398 0.11578  -0.02639 56  PHE A CD1 
121  C CD2 . PHE A 59  ? 1.19179 0.89660 0.90855 -0.00688 0.12447  -0.00844 56  PHE A CD2 
122  C CE1 . PHE A 59  ? 1.18763 0.90723 0.86446 -0.01323 0.11946  -0.02411 56  PHE A CE1 
123  C CE2 . PHE A 59  ? 1.18425 0.90541 0.88965 -0.00511 0.12823  -0.00626 56  PHE A CE2 
124  C CZ  . PHE A 59  ? 1.18799 0.91733 0.87316 -0.00858 0.12598  -0.01411 56  PHE A CZ  
125  N N   . LYS A 60  ? 1.36342 1.02747 1.07868 -0.01935 0.10385  -0.05028 57  LYS A N   
126  C CA  . LYS A 60  ? 1.39652 1.06008 1.09537 -0.02300 0.09956  -0.06361 57  LYS A CA  
127  C C   . LYS A 60  ? 1.49795 1.14705 1.20130 -0.02041 0.10058  -0.07924 57  LYS A C   
128  O O   . LYS A 60  ? 1.56279 1.21488 1.25250 -0.01828 0.10348  -0.09212 57  LYS A O   
129  C CB  . LYS A 60  ? 1.39656 1.06033 1.09188 -0.03124 0.08972  -0.06133 57  LYS A CB  
130  C CG  . LYS A 60  ? 1.35347 1.02893 1.03812 -0.03326 0.08651  -0.05068 57  LYS A CG  
131  C CD  . LYS A 60  ? 1.37659 1.05172 1.06372 -0.03862 0.07654  -0.04870 57  LYS A CD  
132  C CE  . LYS A 60  ? 1.47219 1.15452 1.15033 -0.03892 0.07199  -0.03903 57  LYS A CE  
133  N NZ  . LYS A 60  ? 1.44687 1.12972 1.13265 -0.04116 0.06272  -0.03754 57  LYS A NZ  
134  N N   . GLN A 61  ? 1.35932 0.99285 1.08053 -0.02137 0.09769  -0.07882 58  GLN A N   
135  C CA  . GLN A 61  ? 1.37533 0.98985 1.09965 -0.02025 0.09590  -0.09419 58  GLN A CA  
136  C C   . GLN A 61  ? 1.36326 0.96984 1.09717 -0.00833 0.10341  -0.09995 58  GLN A C   
137  O O   . GLN A 61  ? 1.40737 0.99871 1.13922 -0.00460 0.10319  -0.11702 58  GLN A O   
138  C CB  . GLN A 61  ? 1.30676 0.90706 1.04600 -0.02828 0.08744  -0.09022 58  GLN A CB  
139  C CG  . GLN A 61  ? 1.33812 0.93725 1.09866 -0.02702 0.08903  -0.07448 58  GLN A CG  
140  C CD  . GLN A 61  ? 1.45485 1.04350 1.22988 -0.03673 0.08061  -0.06969 58  GLN A CD  
141  O OE1 . GLN A 61  ? 1.40676 0.99099 1.19950 -0.03809 0.08015  -0.05827 58  GLN A OE1 
142  N NE2 . GLN A 61  ? 1.53035 1.11604 1.29796 -0.04501 0.07301  -0.07739 58  GLN A NE2 
143  N N   . ILE A 62  ? 1.34373 0.95974 1.08844 -0.00198 0.10943  -0.08668 59  ILE A N   
144  C CA  . ILE A 62  ? 1.37523 0.99114 1.12703 0.01101  0.11726  -0.09246 59  ILE A CA  
145  C C   . ILE A 62  ? 1.47026 1.10409 1.20116 0.01484  0.12368  -0.10508 59  ILE A C   
146  O O   . ILE A 62  ? 1.47685 1.10939 1.20888 0.02543  0.12970  -0.11994 59  ILE A O   
147  C CB  . ILE A 62  ? 1.32518 0.95020 1.09296 0.01517  0.12121  -0.07309 59  ILE A CB  
148  C CG1 . ILE A 62  ? 1.30975 0.91315 1.10262 0.01740  0.11706  -0.06759 59  ILE A CG1 
149  C CG2 . ILE A 62  ? 1.32344 0.96802 1.08811 0.02566  0.13071  -0.07396 59  ILE A CG2 
150  C CD1 . ILE A 62  ? 1.29926 0.88947 1.09726 0.00484  0.10776  -0.06200 59  ILE A CD1 
151  N N   . LYS A 63  ? 1.64657 1.29765 1.35824 0.00601  0.12185  -0.09982 60  LYS A N   
152  C CA  . LYS A 63  ? 1.63335 1.30368 1.32250 0.00549  0.12595  -0.10952 60  LYS A CA  
153  C C   . LYS A 63  ? 1.66143 1.32156 1.33759 0.00295  0.12355  -0.13132 60  LYS A C   
154  O O   . LYS A 63  ? 1.68034 1.35017 1.34649 0.00886  0.13068  -0.14687 60  LYS A O   
155  C CB  . LYS A 63  ? 1.66450 1.35131 1.33712 -0.00516 0.12119  -0.09602 60  LYS A CB  
156  C CG  . LYS A 63  ? 1.68099 1.39054 1.34926 -0.00258 0.12719  -0.08412 60  LYS A CG  
157  C CD  . LYS A 63  ? 1.79403 1.51935 1.45715 0.00536  0.13684  -0.09730 60  LYS A CD  
158  C CE  . LYS A 63  ? 1.84110 1.59140 1.50429 0.00838  0.14326  -0.08418 60  LYS A CE  
159  N NZ  . LYS A 63  ? 1.84775 1.61598 1.48732 -0.00439 0.13800  -0.07362 60  LYS A NZ  
160  N N   . LEU A 64  ? 1.56951 1.21266 1.24463 -0.00656 0.11362  -0.13294 61  LEU A N   
161  C CA  . LEU A 64  ? 1.53325 1.16348 1.19606 -0.01046 0.11000  -0.15337 61  LEU A CA  
162  C C   . LEU A 64  ? 1.54196 1.14961 1.21884 0.00078  0.11354  -0.16854 61  LEU A C   
163  O O   . LEU A 64  ? 1.56308 1.16538 1.22757 0.00376  0.11618  -0.19033 61  LEU A O   
164  C CB  . LEU A 64  ? 1.38455 1.00362 1.04504 -0.02428 0.09726  -0.14915 61  LEU A CB  
165  C CG  . LEU A 64  ? 1.34573 0.98098 0.99085 -0.03644 0.08966  -0.13924 61  LEU A CG  
166  C CD1 . LEU A 64  ? 1.50008 1.15473 1.14591 -0.03441 0.09264  -0.12111 61  LEU A CD1 
167  C CD2 . LEU A 64  ? 1.35637 0.97865 1.01088 -0.04614 0.07783  -0.13392 61  LEU A CD2 
168  N N   . LEU A 65  ? 1.40661 1.00029 1.10883 0.00697  0.11306  -0.15772 62  LEU A N   
169  C CA  . LEU A 65  ? 1.37932 0.94661 1.09677 0.01714  0.11327  -0.17068 62  LEU A CA  
170  C C   . LEU A 65  ? 1.39498 0.97373 1.11353 0.03401  0.12542  -0.18336 62  LEU A C   
171  O O   . LEU A 65  ? 1.40660 0.97238 1.12033 0.04184  0.12782  -0.20681 62  LEU A O   
172  C CB  . LEU A 65  ? 1.33998 0.89129 1.08443 0.01731  0.10801  -0.15275 62  LEU A CB  
173  C CG  . LEU A 65  ? 1.33045 0.84864 1.09538 0.02422  0.10305  -0.15889 62  LEU A CG  
174  C CD1 . LEU A 65  ? 1.36864 0.87685 1.15191 0.01288  0.09337  -0.13627 62  LEU A CD1 
175  C CD2 . LEU A 65  ? 1.36454 0.87835 1.14348 0.04465  0.11122  -0.16883 62  LEU A CD2 
176  N N   . PHE A 66  ? 1.33140 0.93593 1.05583 0.03974  0.13320  -0.16882 63  PHE A N   
177  C CA  . PHE A 66  ? 1.36822 0.98939 1.09811 0.05616  0.14503  -0.17758 63  PHE A CA  
178  C C   . PHE A 66  ? 1.42105 1.07890 1.12681 0.05341  0.15331  -0.18182 63  PHE A C   
179  O O   . PHE A 66  ? 1.45270 1.12551 1.14075 0.03915  0.14948  -0.17033 63  PHE A O   
180  C CB  . PHE A 66  ? 1.30530 0.93198 1.06102 0.06468  0.14771  -0.15749 63  PHE A CB  
181  C CG  . PHE A 66  ? 1.30322 0.89716 1.08525 0.07193  0.14163  -0.15689 63  PHE A CG  
182  C CD1 . PHE A 66  ? 1.40681 0.98298 1.19897 0.08753  0.14392  -0.17828 63  PHE A CD1 
183  C CD2 . PHE A 66  ? 1.30830 0.88941 1.10496 0.06318  0.13316  -0.13525 63  PHE A CD2 
184  C CE1 . PHE A 66  ? 1.43191 0.97388 1.24882 0.09363  0.13574  -0.17682 63  PHE A CE1 
185  C CE2 . PHE A 66  ? 1.30738 0.85901 1.12763 0.06758  0.12595  -0.13266 63  PHE A CE2 
186  C CZ  . PHE A 66  ? 1.37420 0.90420 1.20516 0.08254  0.12616  -0.15252 63  PHE A CZ  
187  N N   . GLN A 67  ? 1.40728 1.08034 1.11378 0.06763  0.16433  -0.19830 64  GLN A N   
188  C CA  . GLN A 67  ? 1.47094 1.18305 1.15582 0.06579  0.17356  -0.20402 64  GLN A CA  
189  C C   . GLN A 67  ? 1.47698 1.21916 1.17739 0.07622  0.18287  -0.18995 64  GLN A C   
190  O O   . GLN A 67  ? 1.47783 1.21415 1.20397 0.09397  0.18800  -0.19407 64  GLN A O   
191  C CB  . GLN A 67  ? 1.48769 1.20037 1.15886 0.07294  0.18021  -0.23612 64  GLN A CB  
192  C CG  . GLN A 67  ? 1.52437 1.20920 1.17654 0.06020  0.17023  -0.25025 64  GLN A CG  
193  C CD  . GLN A 67  ? 1.51301 1.19788 1.15120 0.03884  0.15859  -0.22999 64  GLN A CD  
194  O OE1 . GLN A 67  ? 1.45648 1.11487 1.10674 0.03309  0.14809  -0.21802 64  GLN A OE1 
195  N NE2 . GLN A 67  ? 1.55565 1.27176 1.16931 0.02705  0.15996  -0.22555 64  GLN A NE2 
196  N N   . THR A 68  ? 1.63104 1.40424 1.31688 0.06485  0.18361  -0.17228 65  THR A N   
197  C CA  . THR A 68  ? 1.65528 1.44022 1.31271 0.04452  0.17667  -0.16274 65  THR A CA  
198  C C   . THR A 68  ? 1.71381 1.49993 1.34568 0.03772  0.17646  -0.18554 65  THR A C   
199  O O   . THR A 68  ? 1.69053 1.45891 1.30821 0.02400  0.16576  -0.18538 65  THR A O   
200  C CB  . THR A 68  ? 1.57627 1.33531 1.23760 0.03321  0.16370  -0.14403 65  THR A CB  
201  O OG1 . THR A 68  ? 1.59635 1.32600 1.25309 0.02814  0.15587  -0.15698 65  THR A OG1 
202  C CG2 . THR A 68  ? 1.56514 1.31165 1.25588 0.04251  0.16396  -0.12890 65  THR A CG2 
203  N N   . GLY A 69  ? 1.79041 1.59962 1.41782 0.04800  0.18872  -0.20531 66  GLY A N   
204  C CA  . GLY A 69  ? 1.79632 1.60297 1.40260 0.04555  0.19068  -0.23274 66  GLY A CA  
205  C C   . GLY A 69  ? 1.85966 1.66985 1.43471 0.02223  0.18027  -0.22821 66  GLY A C   
206  O O   . GLY A 69  ? 1.90657 1.69291 1.46978 0.01526  0.17322  -0.24212 66  GLY A O   
207  N N   . PHE A 70  ? 1.62809 1.46691 1.18978 0.00921  0.17768  -0.20781 67  PHE A N   
208  C CA  . PHE A 70  ? 1.57572 1.41692 1.11069 -0.01320 0.16504  -0.19871 67  PHE A CA  
209  C C   . PHE A 70  ? 1.61175 1.43871 1.15632 -0.02046 0.15308  -0.17066 67  PHE A C   
210  O O   . PHE A 70  ? 1.66245 1.50896 1.20989 -0.02166 0.15431  -0.15165 67  PHE A O   
211  C CB  . PHE A 70  ? 1.54667 1.43183 1.05299 -0.02545 0.16924  -0.19996 67  PHE A CB  
212  C CG  . PHE A 70  ? 1.51517 1.43940 1.02819 -0.01842 0.18102  -0.19081 67  PHE A CG  
213  C CD1 . PHE A 70  ? 1.53036 1.45005 1.07191 -0.00472 0.18490  -0.17684 67  PHE A CD1 
214  C CD2 . PHE A 70  ? 1.47214 1.44114 0.96204 -0.02693 0.18822  -0.19632 67  PHE A CD2 
215  C CE1 . PHE A 70  ? 1.52921 1.48716 1.07677 0.00041  0.19491  -0.16785 67  PHE A CE1 
216  C CE2 . PHE A 70  ? 1.38561 1.39516 0.88173 -0.02184 0.19893  -0.18752 67  PHE A CE2 
217  C CZ  . PHE A 70  ? 1.46038 1.46397 0.98595 -0.00792 0.20203  -0.17304 67  PHE A CZ  
218  N N   . ASP A 71  ? 1.65804 1.45229 1.20707 -0.02573 0.14134  -0.16838 68  ASP A N   
219  C CA  . ASP A 71  ? 1.61266 1.38148 1.15575 -0.03029 0.13469  -0.18497 68  ASP A CA  
220  C C   . ASP A 71  ? 1.60544 1.39345 1.11779 -0.04130 0.13553  -0.20142 68  ASP A C   
221  O O   . ASP A 71  ? 1.62677 1.40777 1.13297 -0.03672 0.14097  -0.22602 68  ASP A O   
222  C CB  . ASP A 71  ? 1.61398 1.35522 1.17957 -0.01430 0.14014  -0.20043 68  ASP A CB  
223  C CG  . ASP A 71  ? 1.62705 1.33820 1.18825 -0.02146 0.13025  -0.21275 68  ASP A CG  
224  O OD1 . ASP A 71  ? 1.59450 1.29016 1.16159 -0.03055 0.11820  -0.19821 68  ASP A OD1 
225  O OD2 . ASP A 71  ? 1.59814 1.30208 1.14987 -0.01817 0.13436  -0.23731 68  ASP A OD2 
226  N N   . GLU A 72  ? 1.67350 1.48592 1.16558 -0.05680 0.12929  -0.18669 69  GLU A N   
227  C CA  . GLU A 72  ? 1.69736 1.54054 1.15891 -0.06883 0.13190  -0.19682 69  GLU A CA  
228  C C   . GLU A 72  ? 1.72333 1.55257 1.16506 -0.08233 0.12228  -0.21071 69  GLU A C   
229  O O   . GLU A 72  ? 1.75425 1.58472 1.18538 -0.07888 0.13045  -0.23645 69  GLU A O   
230  C CB  . GLU A 72  ? 1.68099 1.55244 1.12879 -0.08274 0.12572  -0.17266 69  GLU A CB  
231  C CG  . GLU A 72  ? 1.70276 1.61122 1.11834 -0.09902 0.12648  -0.17659 69  GLU A CG  
232  C CD  . GLU A 72  ? 1.72310 1.66185 1.13444 -0.08853 0.14606  -0.19794 69  GLU A CD  
233  O OE1 . GLU A 72  ? 1.72443 1.65307 1.15847 -0.06668 0.15928  -0.21291 69  GLU A OE1 
234  O OE2 . GLU A 72  ? 1.73848 1.71453 1.12364 -0.10300 0.14761  -0.19804 69  GLU A OE2 
235  N N   . ALA A 73  ? 1.72967 1.54680 1.16521 -0.09799 0.10460  -0.19490 70  ALA A N   
236  C CA  . ALA A 73  ? 1.70886 1.52407 1.14556 -0.10928 0.08895  -0.16755 70  ALA A CA  
237  C C   . ALA A 73  ? 1.67577 1.48377 1.13688 -0.09886 0.08910  -0.14693 70  ALA A C   
238  O O   . ALA A 73  ? 1.63435 1.45424 1.08837 -0.10771 0.08093  -0.12685 70  ALA A O   
239  C CB  . ALA A 73  ? 1.76446 1.61217 1.17068 -0.12861 0.08282  -0.15859 70  ALA A CB  
240  N N   . GLU A 74  ? 1.56353 1.35172 1.05167 -0.08159 0.09715  -0.15111 71  GLU A N   
241  C CA  . GLU A 74  ? 1.47220 1.24701 0.98218 -0.07565 0.09294  -0.13149 71  GLU A CA  
242  C C   . GLU A 74  ? 1.48010 1.23525 0.99334 -0.08452 0.07666  -0.12278 71  GLU A C   
243  O O   . GLU A 74  ? 1.46583 1.22044 0.98092 -0.08915 0.06681  -0.10421 71  GLU A O   
244  C CB  . GLU A 74  ? 1.47804 1.23675 1.01562 -0.05746 0.10391  -0.13731 71  GLU A CB  
245  C CG  . GLU A 74  ? 1.44505 1.19531 1.00403 -0.05081 0.10290  -0.11812 71  GLU A CG  
246  C CD  . GLU A 74  ? 1.42914 1.20251 0.98283 -0.05089 0.10687  -0.10333 71  GLU A CD  
247  O OE1 . GLU A 74  ? 1.42246 1.21063 0.95581 -0.06371 0.09888  -0.09362 71  GLU A OE1 
248  O OE2 . GLU A 74  ? 1.45277 1.22929 1.02298 -0.03895 0.11696  -0.10044 71  GLU A OE2 
249  N N   . LEU A 75  ? 1.52021 1.25877 1.03518 -0.08633 0.07350  -0.13680 72  LEU A N   
250  C CA  . LEU A 75  ? 1.51939 1.24401 1.03662 -0.09614 0.05779  -0.13061 72  LEU A CA  
251  C C   . LEU A 75  ? 1.52316 1.26274 1.01903 -0.11211 0.04414  -0.11844 72  LEU A C   
252  O O   . LEU A 75  ? 1.51130 1.24469 1.01502 -0.11575 0.03125  -0.10278 72  LEU A O   
253  C CB  . LEU A 75  ? 1.61287 1.32227 1.12812 -0.09889 0.05686  -0.14976 72  LEU A CB  
254  C CG  . LEU A 75  ? 1.67016 1.36171 1.20370 -0.08428 0.06868  -0.16395 72  LEU A CG  
255  C CD1 . LEU A 75  ? 1.56677 1.26918 1.09066 -0.07521 0.08412  -0.18131 72  LEU A CD1 
256  C CD2 . LEU A 75  ? 1.68443 1.35269 1.22296 -0.08917 0.06119  -0.17468 72  LEU A CD2 
257  N N   . ARG A 76  ? 1.54394 1.30463 1.01327 -0.12149 0.04664  -0.12486 73  ARG A N   
258  C CA  . ARG A 76  ? 1.60170 1.37690 1.04872 -0.13959 0.03172  -0.11212 73  ARG A CA  
259  C C   . ARG A 76  ? 1.64367 1.42371 1.09467 -0.13920 0.02576  -0.08969 73  ARG A C   
260  O O   . ARG A 76  ? 1.75422 1.53068 1.20108 -0.14946 0.00808  -0.07432 73  ARG A O   
261  C CB  . ARG A 76  ? 1.65387 1.45497 1.07052 -0.15090 0.03718  -0.12370 73  ARG A CB  
262  C CG  . ARG A 76  ? 1.71984 1.51815 1.11944 -0.16343 0.03109  -0.13880 73  ARG A CG  
263  C CD  . ARG A 76  ? 1.77516 1.57796 1.15914 -0.18428 0.00914  -0.12262 73  ARG A CD  
264  N NE  . ARG A 76  ? 1.74283 1.55944 1.09701 -0.20215 0.00549  -0.13512 73  ARG A NE  
265  C CZ  . ARG A 76  ? 1.60643 1.41432 0.95350 -0.21684 -0.01123 -0.13322 73  ARG A CZ  
266  N NH1 . ARG A 76  ? 1.52804 1.31517 0.89766 -0.21471 -0.02561 -0.11966 73  ARG A NH1 
267  N NH2 . ARG A 76  ? 1.57793 1.40047 0.89470 -0.23430 -0.01345 -0.14536 73  ARG A NH2 
268  N N   . SER A 77  ? 1.54290 1.33051 1.00149 -0.12788 0.03913  -0.08734 74  SER A N   
269  C CA  . SER A 77  ? 1.52876 1.31718 0.99093 -0.12766 0.03298  -0.06653 74  SER A CA  
270  C C   . SER A 77  ? 1.50156 1.26463 0.98780 -0.11920 0.02540  -0.05813 74  SER A C   
271  O O   . SER A 77  ? 1.54330 1.30099 1.02971 -0.12230 0.01335  -0.04169 74  SER A O   
272  C CB  . SER A 77  ? 1.42599 1.22962 0.89156 -0.11820 0.04896  -0.06556 74  SER A CB  
273  O OG  . SER A 77  ? 1.39799 1.19073 0.88622 -0.10091 0.06371  -0.07784 74  SER A OG  
274  N N   . TYR A 78  ? 1.41079 1.15857 0.91700 -0.10903 0.03170  -0.06950 75  TYR A N   
275  C CA  . TYR A 78  ? 1.39097 1.11996 0.92142 -0.10091 0.02684  -0.06288 75  TYR A CA  
276  C C   . TYR A 78  ? 1.38090 1.10203 0.91252 -0.10936 0.00899  -0.05839 75  TYR A C   
277  O O   . TYR A 78  ? 1.39685 1.10711 0.94772 -0.10312 0.00327  -0.05103 75  TYR A O   
278  C CB  . TYR A 78  ? 1.40587 1.12374 0.95786 -0.08873 0.03957  -0.07464 75  TYR A CB  
279  C CG  . TYR A 78  ? 1.41242 1.13350 0.97375 -0.07683 0.05503  -0.07438 75  TYR A CG  
280  C CD1 . TYR A 78  ? 1.40157 1.11035 0.98583 -0.06580 0.06382  -0.07914 75  TYR A CD1 
281  C CD2 . TYR A 78  ? 1.40038 1.13801 0.94824 -0.07794 0.05964  -0.06786 75  TYR A CD2 
282  C CE1 . TYR A 78  ? 1.38346 1.09529 0.97759 -0.05554 0.07635  -0.07731 75  TYR A CE1 
283  C CE2 . TYR A 78  ? 1.38240 1.12492 0.94051 -0.06741 0.07290  -0.06642 75  TYR A CE2 
284  C CZ  . TYR A 78  ? 1.37989 1.10900 0.96138 -0.05592 0.08098  -0.07107 75  TYR A CZ  
285  O OH  . TYR A 78  ? 1.36781 1.10214 0.96042 -0.04613 0.09257  -0.06788 75  TYR A OH  
286  N N   . THR A 79  ? 1.50352 1.23177 1.01583 -0.12333 0.00010  -0.06262 76  THR A N   
287  C CA  . THR A 79  ? 1.51136 1.23366 1.02612 -0.13205 -0.01864 -0.05636 76  THR A CA  
288  C C   . THR A 79  ? 1.50067 1.21964 1.01792 -0.13273 -0.03324 -0.03790 76  THR A C   
289  O O   . THR A 79  ? 1.47841 1.18780 1.01371 -0.12919 -0.04448 -0.03186 76  THR A O   
290  C CB  . THR A 79  ? 1.54856 1.28102 1.03835 -0.14955 -0.02670 -0.06231 76  THR A CB  
291  O OG1 . THR A 79  ? 1.64420 1.38947 1.11113 -0.16204 -0.03679 -0.04996 76  THR A OG1 
292  C CG2 . THR A 79  ? 1.57758 1.31545 1.05674 -0.14893 -0.01058 -0.08241 76  THR A CG2 
293  N N   . SER A 80  ? 1.46699 1.19410 0.96657 -0.13738 -0.03405 -0.02893 77  SER A N   
294  C CA  . SER A 80  ? 1.44035 1.15988 0.94043 -0.13820 -0.04915 -0.01170 77  SER A CA  
295  C C   . SER A 80  ? 1.41950 1.12414 0.94681 -0.12091 -0.04519 -0.00996 77  SER A C   
296  O O   . SER A 80  ? 1.41888 1.11249 0.95819 -0.11770 -0.05949 -0.00211 77  SER A O   
297  C CB  . SER A 80  ? 1.51736 1.24802 0.99491 -0.14577 -0.04800 -0.00264 77  SER A CB  
298  O OG  . SER A 80  ? 1.65119 1.40264 1.10601 -0.15804 -0.04191 -0.00973 77  SER A OG  
299  N N   . VAL A 81  ? 1.40717 1.11252 0.94501 -0.10949 -0.02591 -0.01753 78  VAL A N   
300  C CA  . VAL A 81  ? 1.38561 1.08029 0.94884 -0.09465 -0.02028 -0.01734 78  VAL A CA  
301  C C   . VAL A 81  ? 1.36527 1.05525 0.94863 -0.09196 -0.02713 -0.02147 78  VAL A C   
302  O O   . VAL A 81  ? 1.36329 1.04670 0.96024 -0.08673 -0.03771 -0.01520 78  VAL A O   
303  C CB  . VAL A 81  ? 1.32854 1.02622 0.89985 -0.08548 0.00055  -0.02461 78  VAL A CB  
304  C CG1 . VAL A 81  ? 1.36632 1.05597 0.95607 -0.07344 0.00526  -0.01976 78  VAL A CG1 
305  C CG2 . VAL A 81  ? 1.37213 1.08163 0.92282 -0.09050 0.00814  -0.02342 78  VAL A CG2 
306  N N   . ILE A 82  ? 1.39248 1.08639 0.97771 -0.09581 -0.02196 -0.03237 79  ILE A N   
307  C CA  . ILE A 82  ? 1.33503 1.02690 0.93965 -0.09520 -0.02821 -0.03571 79  ILE A CA  
308  C C   . ILE A 82  ? 1.34782 1.03883 0.95450 -0.09973 -0.04899 -0.02586 79  ILE A C   
309  O O   . ILE A 82  ? 1.35125 1.04068 0.98127 -0.09151 -0.05444 -0.02251 79  ILE A O   
310  C CB  . ILE A 82  ? 1.34430 1.03846 0.94200 -0.10355 -0.02424 -0.04806 79  ILE A CB  
311  C CG1 . ILE A 82  ? 1.33518 1.02660 0.93724 -0.09610 -0.00508 -0.05817 79  ILE A CG1 
312  C CG2 . ILE A 82  ? 1.33172 1.02526 0.94714 -0.10642 -0.03402 -0.04894 79  ILE A CG2 
313  C CD1 . ILE A 82  ? 1.34059 1.03312 0.92515 -0.10357 0.00033  -0.07185 79  ILE A CD1 
314  N N   . HIS A 83  ? 1.44755 1.14122 1.03063 -0.11294 -0.06129 -0.02073 80  HIS A N   
315  C CA  . HIS A 83  ? 1.45623 1.14700 1.04077 -0.11782 -0.08365 -0.00903 80  HIS A CA  
316  C C   . HIS A 83  ? 1.47827 1.15938 1.07927 -0.10378 -0.08780 -0.00120 80  HIS A C   
317  O O   . HIS A 83  ? 1.53059 1.20919 1.15297 -0.09718 -0.09921 0.00237  80  HIS A O   
318  C CB  . HIS A 83  ? 1.41260 1.10771 0.96596 -0.13526 -0.09554 -0.00190 80  HIS A CB  
319  C CG  . HIS A 83  ? 1.32025 1.02568 0.85736 -0.15068 -0.09652 -0.00947 80  HIS A CG  
320  N ND1 . HIS A 83  ? 1.31223 1.02498 0.82401 -0.16961 -0.11163 -0.00231 80  HIS A ND1 
321  C CD2 . HIS A 83  ? 1.30342 1.01215 0.84447 -0.15100 -0.08503 -0.02382 80  HIS A CD2 
322  C CE1 . HIS A 83  ? 1.33463 1.05603 0.83454 -0.18061 -0.10827 -0.01318 80  HIS A CE1 
323  N NE2 . HIS A 83  ? 1.28771 1.00508 0.80505 -0.16918 -0.09254 -0.02677 80  HIS A NE2 
324  N N   . ALA A 84  ? 1.38251 1.05918 0.97525 -0.09813 -0.07758 0.00028  81  ALA A N   
325  C CA  . ALA A 84  ? 1.36727 1.03250 0.97059 -0.08602 -0.08179 0.00648  81  ALA A CA  
326  C C   . ALA A 84  ? 1.33647 1.00268 0.97178 -0.07063 -0.07629 0.00068  81  ALA A C   
327  O O   . ALA A 84  ? 1.34379 1.00418 0.99427 -0.06251 -0.08894 0.00456  81  ALA A O   
328  C CB  . ALA A 84  ? 1.36424 1.02658 0.95334 -0.08386 -0.06926 0.00801  81  ALA A CB  
329  N N   . ASN A 85  ? 1.34774 1.02230 0.99452 -0.06643 -0.05803 -0.00849 82  ASN A N   
330  C CA  . ASN A 85  ? 1.32359 1.00364 1.00027 -0.05409 -0.05267 -0.01264 82  ASN A CA  
331  C C   . ASN A 85  ? 1.32447 1.01111 1.01872 -0.05525 -0.06744 -0.01135 82  ASN A C   
332  O O   . ASN A 85  ? 1.34980 1.04116 1.06843 -0.04356 -0.07029 -0.01132 82  ASN A O   
333  C CB  . ASN A 85  ? 1.28883 0.97645 0.97468 -0.05233 -0.03313 -0.02047 82  ASN A CB  
334  C CG  . ASN A 85  ? 1.30477 0.98868 0.97057 -0.05625 -0.02058 -0.02223 82  ASN A CG  
335  O OD1 . ASN A 85  ? 1.36014 1.04195 1.00334 -0.06560 -0.02497 -0.02077 82  ASN A OD1 
336  N ND2 . ASN A 85  ? 1.26320 0.94858 0.93787 -0.04924 -0.00503 -0.02459 82  ASN A ND2 
337  N N   . VAL A 86  ? 1.28992 0.97910 0.97270 -0.06920 -0.07684 -0.01047 83  VAL A N   
338  C CA  . VAL A 86  ? 1.29832 0.99381 0.99669 -0.07188 -0.09410 -0.00653 83  VAL A CA  
339  C C   . VAL A 86  ? 1.32419 1.01148 1.02853 -0.06445 -0.11189 0.00237  83  VAL A C   
340  O O   . VAL A 86  ? 1.31997 1.01357 1.05144 -0.05465 -0.12046 0.00391  83  VAL A O   
341  C CB  . VAL A 86  ? 1.30241 1.00068 0.98184 -0.09074 -0.10278 -0.00632 83  VAL A CB  
342  C CG1 . VAL A 86  ? 1.29872 1.00750 0.99907 -0.09417 -0.11616 -0.00381 83  VAL A CG1 
343  C CG2 . VAL A 86  ? 1.31478 1.01433 0.98004 -0.09715 -0.08486 -0.01686 83  VAL A CG2 
344  N N   . TYR A 87  ? 1.39888 1.07216 1.07930 -0.06829 -0.11789 0.00832  84  TYR A N   
345  C CA  . TYR A 87  ? 1.42069 1.08120 1.10415 -0.06348 -0.13878 0.01774  84  TYR A CA  
346  C C   . TYR A 87  ? 1.42773 1.08089 1.12920 -0.04312 -0.13339 0.01409  84  TYR A C   
347  O O   . TYR A 87  ? 1.44970 1.09745 1.16996 -0.03218 -0.14834 0.01689  84  TYR A O   
348  C CB  . TYR A 87  ? 1.45029 1.09834 1.10034 -0.07804 -0.15031 0.02747  84  TYR A CB  
349  C CG  . TYR A 87  ? 1.49260 1.14953 1.12344 -0.09899 -0.15886 0.03154  84  TYR A CG  
350  C CD1 . TYR A 87  ? 1.54776 1.20887 1.18887 -0.10546 -0.17865 0.03784  84  TYR A CD1 
351  C CD2 . TYR A 87  ? 1.52761 1.19014 1.12951 -0.11253 -0.14765 0.02912  84  TYR A CD2 
352  C CE1 . TYR A 87  ? 1.60895 1.27891 1.22947 -0.12656 -0.18660 0.04127  84  TYR A CE1 
353  C CE2 . TYR A 87  ? 1.56801 1.24053 1.15013 -0.13179 -0.15408 0.03066  84  TYR A CE2 
354  C CZ  . TYR A 87  ? 1.58948 1.26507 1.17933 -0.13973 -0.17374 0.03682  84  TYR A CZ  
355  O OH  . TYR A 87  ? 1.53184 1.21807 1.09894 -0.16080 -0.18027 0.03806  84  TYR A OH  
356  N N   . GLN A 88  ? 1.34067 0.99329 1.03670 -0.03746 -0.11305 0.00765  85  GLN A N   
357  C CA  . GLN A 88  ? 1.34005 0.98758 1.05236 -0.01904 -0.10801 0.00302  85  GLN A CA  
358  C C   . GLN A 88  ? 1.27941 0.94754 1.02410 -0.00705 -0.09582 -0.00572 85  GLN A C   
359  O O   . GLN A 88  ? 1.30089 0.96976 1.06314 0.00924  -0.09326 -0.01073 85  GLN A O   
360  C CB  . GLN A 88  ? 1.32533 0.96294 1.01798 -0.01824 -0.09411 0.00169  85  GLN A CB  
361  C CG  . GLN A 88  ? 1.28380 0.92917 0.95881 -0.03006 -0.07768 0.00063  85  GLN A CG  
362  C CD  . GLN A 88  ? 1.28992 0.92537 0.94541 -0.03021 -0.06848 0.00257  85  GLN A CD  
363  O OE1 . GLN A 88  ? 1.29547 0.92657 0.95842 -0.01874 -0.06146 -0.00095 85  GLN A OE1 
364  N NE2 . GLN A 88  ? 1.25966 0.89361 0.88964 -0.04389 -0.06859 0.00823  85  GLN A NE2 
365  N N   . THR A 89  ? 1.28066 0.96610 1.03324 -0.01525 -0.08901 -0.00784 86  THR A N   
366  C CA  . THR A 89  ? 1.23461 0.94219 1.01900 -0.00644 -0.08051 -0.01359 86  THR A CA  
367  C C   . THR A 89  ? 1.23393 0.94935 1.04404 0.00200  -0.09817 -0.01095 86  THR A C   
368  O O   . THR A 89  ? 1.20171 0.92916 1.03782 0.01838  -0.09465 -0.01591 86  THR A O   
369  C CB  . THR A 89  ? 1.25674 0.97761 1.04162 -0.01912 -0.07083 -0.01567 86  THR A CB  
370  O OG1 . THR A 89  ? 1.30622 1.01991 1.07100 -0.02441 -0.05447 -0.01864 86  THR A OG1 
371  C CG2 . THR A 89  ? 1.21766 0.96321 1.03529 -0.01253 -0.06366 -0.01929 86  THR A CG2 
372  N N   . ILE A 90  ? 1.25854 0.96965 1.06284 -0.00895 -0.11736 -0.00320 87  ILE A N   
373  C CA  . ILE A 90  ? 1.25053 0.96856 1.08139 -0.00012 -0.13613 0.00090  87  ILE A CA  
374  C C   . ILE A 90  ? 1.24452 0.94223 1.07558 0.01462  -0.14769 0.00188  87  ILE A C   
375  O O   . ILE A 90  ? 1.23329 0.93626 1.09224 0.02955  -0.15962 0.00174  87  ILE A O   
376  C CB  . ILE A 90  ? 1.28458 1.00492 1.11075 -0.01707 -0.15545 0.01043  87  ILE A CB  
377  C CG1 . ILE A 90  ? 1.32197 1.02361 1.10789 -0.03662 -0.16140 0.01623  87  ILE A CG1 
378  C CG2 . ILE A 90  ? 1.33497 1.08078 1.17784 -0.02470 -0.14785 0.00798  87  ILE A CG2 
379  C CD1 . ILE A 90  ? 1.38641 1.06334 1.15427 -0.03468 -0.17538 0.02304  87  ILE A CD1 
380  N N   . LYS A 91  ? 1.24348 0.91841 1.04533 0.01167  -0.14402 0.00220  88  LYS A N   
381  C CA  . LYS A 91  ? 1.25636 0.90839 1.05608 0.02510  -0.15453 0.00211  88  LYS A CA  
382  C C   . LYS A 91  ? 1.22104 0.88266 1.04349 0.04690  -0.13927 -0.01069 88  LYS A C   
383  O O   . LYS A 91  ? 1.22642 0.88464 1.07075 0.06487  -0.14998 -0.01441 88  LYS A O   
384  C CB  . LYS A 91  ? 1.31930 0.94646 1.08039 0.01331  -0.15526 0.00737  88  LYS A CB  
385  C CG  . LYS A 91  ? 1.35533 0.95685 1.11062 0.02638  -0.16181 0.00534  88  LYS A CG  
386  C CD  . LYS A 91  ? 1.40438 0.98114 1.12186 0.01069  -0.17091 0.01557  88  LYS A CD  
387  C CE  . LYS A 91  ? 1.39898 0.94584 1.10955 0.02189  -0.18182 0.01473  88  LYS A CE  
388  N NZ  . LYS A 91  ? 1.45372 0.98261 1.12724 0.00680  -0.18195 0.02264  88  LYS A NZ  
389  N N   . ILE A 92  ? 1.15761 0.83209 0.97558 0.04571  -0.11453 -0.01781 89  ILE A N   
390  C CA  . ILE A 92  ? 1.16522 0.85335 1.00283 0.06378  -0.09872 -0.02971 89  ILE A CA  
391  C C   . ILE A 92  ? 1.14137 0.86120 1.01854 0.07456  -0.09851 -0.03379 89  ILE A C   
392  O O   . ILE A 92  ? 1.14215 0.87258 1.04248 0.09428  -0.09550 -0.04314 89  ILE A O   
393  C CB  . ILE A 92  ? 1.18778 0.88356 1.01104 0.05705  -0.07395 -0.03364 89  ILE A CB  
394  C CG1 . ILE A 92  ? 1.13171 0.84615 0.95630 0.04135  -0.06523 -0.02986 89  ILE A CG1 
395  C CG2 . ILE A 92  ? 1.22092 0.88797 1.00869 0.04950  -0.07440 -0.02985 89  ILE A CG2 
396  C CD1 . ILE A 92  ? 1.11642 0.86312 0.96749 0.04590  -0.04850 -0.03581 89  ILE A CD1 
397  N N   . LEU A 93  ? 1.11839 0.85520 1.00376 0.06163  -0.10179 -0.02728 90  LEU A N   
398  C CA  . LEU A 93  ? 1.07711 0.84605 1.00044 0.06922  -0.10413 -0.02846 90  LEU A CA  
399  C C   . LEU A 93  ? 1.09269 0.85613 1.03764 0.08569  -0.12559 -0.02764 90  LEU A C   
400  O O   . LEU A 93  ? 1.11862 0.90552 1.09732 0.10453  -0.12283 -0.03505 90  LEU A O   
401  C CB  . LEU A 93  ? 1.08121 0.86288 1.00382 0.04926  -0.10777 -0.02018 90  LEU A CB  
402  C CG  . LEU A 93  ? 1.07061 0.86949 0.98946 0.03710  -0.08705 -0.02254 90  LEU A CG  
403  C CD1 . LEU A 93  ? 1.08542 0.89485 1.00669 0.01924  -0.09507 -0.01551 90  LEU A CD1 
404  C CD2 . LEU A 93  ? 1.12560 0.95505 1.07220 0.05021  -0.06995 -0.03033 90  LEU A CD2 
405  N N   . TYR A 94  ? 1.17323 0.90687 1.09985 0.07872  -0.14774 -0.01832 91  TYR A N   
406  C CA  . TYR A 94  ? 1.23390 0.95672 1.18016 0.09358  -0.17167 -0.01567 91  TYR A CA  
407  C C   . TYR A 94  ? 1.27526 0.98417 1.22761 0.11746  -0.16810 -0.02817 91  TYR A C   
408  O O   . TYR A 94  ? 1.27471 0.99373 1.26043 0.13934  -0.17557 -0.03447 91  TYR A O   
409  C CB  . TYR A 94  ? 1.28018 0.97233 1.20058 0.07712  -0.19668 -0.00102 91  TYR A CB  
410  C CG  . TYR A 94  ? 1.30718 0.97755 1.24122 0.09060  -0.22468 0.00383  91  TYR A CG  
411  C CD1 . TYR A 94  ? 1.30882 0.99836 1.28645 0.11060  -0.23410 0.00090  91  TYR A CD1 
412  C CD2 . TYR A 94  ? 1.38423 1.01508 1.28856 0.08332  -0.24259 0.01193  91  TYR A CD2 
413  C CE1 . TYR A 94  ? 1.41665 1.08346 1.40864 0.12446  -0.26127 0.00523  91  TYR A CE1 
414  C CE2 . TYR A 94  ? 1.48667 1.09334 1.40289 0.09475  -0.27056 0.01743  91  TYR A CE2 
415  C CZ  . TYR A 94  ? 1.52860 1.15178 1.48912 0.11614  -0.28013 0.01367  91  TYR A CZ  
416  O OH  . TYR A 94  ? 1.70657 1.30305 1.68084 0.12897  -0.30958 0.01910  91  TYR A OH  
417  N N   . GLU A 95  ? 1.27754 0.96366 1.19819 0.11393  -0.15700 -0.03245 92  GLU A N   
418  C CA  . GLU A 95  ? 1.25479 0.92477 1.17643 0.13467  -0.15366 -0.04528 92  GLU A CA  
419  C C   . GLU A 95  ? 1.24695 0.95386 1.20006 0.15361  -0.13266 -0.06086 92  GLU A C   
420  O O   . GLU A 95  ? 1.28104 0.98682 1.25435 0.17750  -0.13594 -0.07291 92  GLU A O   
421  C CB  . GLU A 95  ? 1.26518 0.90760 1.14561 0.12381  -0.14471 -0.04531 92  GLU A CB  
422  C CG  . GLU A 95  ? 1.30354 0.91139 1.15144 0.10537  -0.16521 -0.03015 92  GLU A CG  
423  C CD  . GLU A 95  ? 1.45201 1.02385 1.29924 0.11652  -0.19210 -0.02818 92  GLU A CD  
424  O OE1 . GLU A 95  ? 1.54196 1.11357 1.41445 0.14102  -0.19418 -0.04076 92  GLU A OE1 
425  O OE2 . GLU A 95  ? 1.48719 1.03121 1.30858 0.10056  -0.21167 -0.01409 92  GLU A OE2 
426  N N   . GLY A 96  ? 1.17345 0.91369 1.13091 0.14310  -0.11141 -0.06108 93  GLY A N   
427  C CA  . GLY A 96  ? 1.19802 0.97895 1.18473 0.15706  -0.09144 -0.07337 93  GLY A CA  
428  C C   . GLY A 96  ? 1.19741 1.00348 1.22794 0.17657  -0.10238 -0.07709 93  GLY A C   
429  O O   . GLY A 96  ? 1.21392 1.02738 1.26378 0.20070  -0.09899 -0.09159 93  GLY A O   
430  N N   . ALA A 97  ? 1.24434 1.06316 1.29035 0.16648  -0.11637 -0.06436 94  ALA A N   
431  C CA  . ALA A 97  ? 1.20421 1.05470 1.29590 0.18262  -0.12618 -0.06525 94  ALA A CA  
432  C C   . ALA A 97  ? 1.22831 1.05963 1.33681 0.21033  -0.14180 -0.07459 94  ALA A C   
433  O O   . ALA A 97  ? 1.25387 1.11648 1.40019 0.23398  -0.13676 -0.08638 94  ALA A O   
434  C CB  . ALA A 97  ? 1.25735 1.11196 1.35473 0.16462  -0.14504 -0.04757 94  ALA A CB  
435  N N   . LYS A 98  ? 1.20391 0.98441 1.28528 0.20797  -0.16130 -0.06971 95  LYS A N   
436  C CA  . LYS A 98  ? 1.22369 0.97953 1.32041 0.23377  -0.17979 -0.07782 95  LYS A CA  
437  C C   . LYS A 98  ? 1.28975 1.04513 1.38578 0.25558  -0.16094 -0.10032 95  LYS A C   
438  O O   . LYS A 98  ? 1.32188 1.08917 1.45105 0.28420  -0.16338 -0.11469 95  LYS A O   
439  C CB  . LYS A 98  ? 1.27435 0.97488 1.34030 0.22237  -0.20758 -0.06457 95  LYS A CB  
440  C CG  . LYS A 98  ? 1.30777 0.97931 1.32249 0.19873  -0.19921 -0.05925 95  LYS A CG  
441  C CD  . LYS A 98  ? 1.38449 1.00273 1.37065 0.19071  -0.22708 -0.04793 95  LYS A CD  
442  C CE  . LYS A 98  ? 1.43182 1.04213 1.44183 0.19426  -0.25945 -0.03512 95  LYS A CE  
443  N NZ  . LYS A 98  ? 1.54242 1.10028 1.52492 0.18579  -0.28846 -0.02302 95  LYS A NZ  
444  N N   . GLU A 99  ? 1.22161 0.96511 1.28088 0.24280  -0.14191 -0.10423 96  GLU A N   
445  C CA  . GLU A 99  ? 1.23524 0.97880 1.28972 0.26047  -0.12359 -0.12525 96  GLU A CA  
446  C C   . GLU A 99  ? 1.31576 1.11823 1.40870 0.27690  -0.10160 -0.13939 96  GLU A C   
447  O O   . GLU A 99  ? 1.44744 1.25804 1.56143 0.30448  -0.09823 -0.15865 96  GLU A O   
448  C CB  . GLU A 99  ? 1.19135 0.91668 1.20054 0.24021  -0.10725 -0.12354 96  GLU A CB  
449  C CG  . GLU A 99  ? 1.23187 0.90414 1.20149 0.22267  -0.12654 -0.10958 96  GLU A CG  
450  C CD  . GLU A 99  ? 1.25354 0.91543 1.18295 0.20247  -0.10913 -0.10659 96  GLU A CD  
451  O OE1 . GLU A 99  ? 1.23438 0.93051 1.16555 0.19107  -0.08722 -0.10514 96  GLU A OE1 
452  O OE2 . GLU A 99  ? 1.28925 0.90875 1.18609 0.19745  -0.11855 -0.10466 96  GLU A OE2 
453  N N   . LEU A 100 ? 1.32866 1.17356 1.43099 0.25994  -0.08667 -0.13045 97  LEU A N   
454  C CA  . LEU A 100 ? 1.38775 1.29342 1.52717 0.27213  -0.06676 -0.14093 97  LEU A CA  
455  C C   . LEU A 100 ? 1.44791 1.37651 1.63562 0.29658  -0.08164 -0.14495 97  LEU A C   
456  O O   . LEU A 100 ? 1.53511 1.50570 1.75513 0.31850  -0.06794 -0.16111 97  LEU A O   
457  C CB  . LEU A 100 ? 1.29406 1.23634 1.43350 0.24631  -0.05221 -0.12753 97  LEU A CB  
458  C CG  . LEU A 100 ? 1.26160 1.17655 1.35733 0.21680  -0.04704 -0.11506 97  LEU A CG  
459  C CD1 . LEU A 100 ? 1.25478 1.20733 1.35883 0.19519  -0.03582 -0.10334 97  LEU A CD1 
460  C CD2 . LEU A 100 ? 1.21393 1.11048 1.27787 0.21705  -0.03019 -0.12596 97  LEU A CD2 
461  N N   . SER A 101 ? 1.39367 1.29773 1.58771 0.29314  -0.10971 -0.13022 98  SER A N   
462  C CA  . SER A 101 ? 1.38204 1.30349 1.62301 0.31733  -0.12729 -0.13253 98  SER A CA  
463  C C   . SER A 101 ? 1.54293 1.44054 1.79289 0.35059  -0.13279 -0.15384 98  SER A C   
464  O O   . SER A 101 ? 1.59192 1.52196 1.88639 0.37896  -0.13288 -0.16666 98  SER A O   
465  C CB  . SER A 101 ? 1.33079 1.22655 1.57186 0.30343  -0.15832 -0.11022 98  SER A CB  
466  O OG  . SER A 101 ? 1.32433 1.15618 1.53371 0.30227  -0.17931 -0.10705 98  SER A OG  
467  N N   . GLN A 102 ? 1.44392 1.28531 1.65238 0.34787  -0.13764 -0.15842 99  GLN A N   
468  C CA  . GLN A 102 ? 1.53874 1.35026 1.75115 0.37816  -0.14453 -0.17955 99  GLN A CA  
469  C C   . GLN A 102 ? 1.68417 1.53157 1.90327 0.39569  -0.11334 -0.20560 99  GLN A C   
470  O O   . GLN A 102 ? 1.65739 1.51094 1.90330 0.42853  -0.11380 -0.22735 99  GLN A O   
471  C CB  . GLN A 102 ? 1.50463 1.24378 1.66869 0.36712  -0.16142 -0.17475 99  GLN A CB  
472  C CG  . GLN A 102 ? 1.48256 1.18342 1.63052 0.34509  -0.19168 -0.14811 99  GLN A CG  
473  C CD  . GLN A 102 ? 1.48157 1.20757 1.67218 0.34941  -0.21085 -0.13467 99  GLN A CD  
474  O OE1 . GLN A 102 ? 1.50583 1.24108 1.73761 0.37872  -0.22228 -0.14460 99  GLN A OE1 
475  N NE2 . GLN A 102 ? 1.45541 1.19240 1.63629 0.32019  -0.21503 -0.11217 99  GLN A NE2 
476  N N   . VAL A 103 ? 2.15571 2.02742 2.35092 0.37439  -0.08652 -0.20412 100 VAL A N   
477  C CA  . VAL A 103 ? 2.15596 2.05959 2.35049 0.38649  -0.05713 -0.22719 100 VAL A CA  
478  C C   . VAL A 103 ? 2.13439 2.11725 2.37196 0.39355  -0.03623 -0.23218 100 VAL A C   
479  O O   . VAL A 103 ? 2.14218 2.15980 2.39024 0.41069  -0.01428 -0.25435 100 VAL A O   
480  C CB  . VAL A 103 ? 2.15013 2.03668 2.29444 0.36009  -0.03957 -0.22341 100 VAL A CB  
481  C CG1 . VAL A 103 ? 2.30352 2.11783 2.40536 0.34683  -0.06097 -0.21259 100 VAL A CG1 
482  C CG2 . VAL A 103 ? 2.18318 2.11110 2.32722 0.33158  -0.02404 -0.20532 100 VAL A CG2 
483  N N   . GLU A 104 ? 1.71036 1.72424 1.97206 0.37977  -0.04251 -0.21228 101 GLU A N   
484  C CA  . GLU A 104 ? 1.58146 1.67202 1.88350 0.38228  -0.02455 -0.21329 101 GLU A CA  
485  C C   . GLU A 104 ? 1.56536 1.67878 1.91737 0.39823  -0.04467 -0.20659 101 GLU A C   
486  O O   . GLU A 104 ? 1.56778 1.64510 1.91677 0.38933  -0.07131 -0.18876 101 GLU A O   
487  C CB  . GLU A 104 ? 1.49160 1.60657 1.77623 0.34613  -0.01051 -0.19395 101 GLU A CB  
488  C CG  . GLU A 104 ? 1.40261 1.55974 1.67819 0.33962  0.02164  -0.20456 101 GLU A CG  
489  C CD  . GLU A 104 ? 1.31120 1.54304 1.63413 0.35997  0.03786  -0.21845 101 GLU A CD  
490  O OE1 . GLU A 104 ? 1.26908 1.52826 1.63545 0.37397  0.02516  -0.21491 101 GLU A OE1 
491  O OE2 . GLU A 104 ? 1.18248 1.44852 1.49946 0.36122  0.06334  -0.23235 101 GLU A OE2 
492  N N   . SER A 105 ? 1.48082 1.65719 1.87911 0.42125  -0.03183 -0.22051 102 SER A N   
493  C CA  . SER A 105 ? 1.48439 1.69583 1.93617 0.43580  -0.04798 -0.21308 102 SER A CA  
494  C C   . SER A 105 ? 1.45171 1.68404 1.90600 0.40264  -0.05411 -0.18410 102 SER A C   
495  O O   . SER A 105 ? 1.42900 1.71373 1.88833 0.38516  -0.03330 -0.17883 102 SER A O   
496  C CB  . SER A 105 ? 1.49076 1.77565 1.99115 0.46469  -0.02830 -0.23384 102 SER A CB  
497  O OG  . SER A 105 ? 1.45776 1.81331 1.97893 0.44538  -0.01177 -0.22121 102 SER A OG  
498  N N   . ASP A 106 ? 1.46844 1.65909 1.91740 0.39246  -0.08332 -0.16512 103 ASP A N   
499  C CA  . ASP A 106 ? 1.34530 1.55084 1.79473 0.36134  -0.09186 -0.13881 103 ASP A CA  
500  C C   . ASP A 106 ? 1.24408 1.52219 1.75195 0.37105  -0.09136 -0.13439 103 ASP A C   
501  O O   . ASP A 106 ? 1.19454 1.53245 1.71733 0.36517  -0.06771 -0.13717 103 ASP A O   
502  C CB  . ASP A 106 ? 1.40161 1.54571 1.82991 0.34892  -0.12394 -0.12102 103 ASP A CB  
503  C CG  . ASP A 106 ? 1.48177 1.63278 1.89898 0.31323  -0.13142 -0.09583 103 ASP A CG  
504  O OD1 . ASP A 106 ? 1.41876 1.62552 1.85668 0.30169  -0.11777 -0.09000 103 ASP A OD1 
505  O OD2 . ASP A 106 ? 1.56548 1.66544 1.95105 0.29537  -0.15118 -0.08197 103 ASP A OD2 
506  N N   . TYR A 110 ? 1.41933 1.52319 1.74366 0.24218  -0.11876 -0.07130 107 TYR A N   
507  C CA  . TYR A 110 ? 1.50074 1.54260 1.77425 0.22569  -0.12685 -0.06610 107 TYR A CA  
508  C C   . TYR A 110 ? 1.67565 1.67650 1.94768 0.22987  -0.15908 -0.05673 107 TYR A C   
509  O O   . TYR A 110 ? 1.60159 1.55109 1.83368 0.21866  -0.16881 -0.05233 107 TYR A O   
510  C CB  . TYR A 110 ? 1.38954 1.40678 1.63470 0.23539  -0.10896 -0.08292 107 TYR A CB  
511  C CG  . TYR A 110 ? 1.29467 1.34244 1.52951 0.22350  -0.07917 -0.08806 107 TYR A CG  
512  C CD1 . TYR A 110 ? 1.30212 1.36579 1.52747 0.19516  -0.07326 -0.07435 107 TYR A CD1 
513  C CD2 . TYR A 110 ? 1.23880 1.29808 1.47237 0.23973  -0.05814 -0.10643 107 TYR A CD2 
514  C CE1 . TYR A 110 ? 1.28275 1.37201 1.49947 0.18334  -0.04850 -0.07722 107 TYR A CE1 
515  C CE2 . TYR A 110 ? 1.21165 1.29952 1.43544 0.22688  -0.03249 -0.10903 107 TYR A CE2 
516  C CZ  . TYR A 110 ? 1.25762 1.35984 1.47387 0.19869  -0.02843 -0.09357 107 TYR A CZ  
517  O OH  . TYR A 110 ? 1.28800 1.41642 1.49535 0.18506  -0.00528 -0.09444 107 TYR A OH  
518  N N   . VAL A 111 ? 2.15501 2.18069 2.47124 0.24459  -0.17645 -0.05209 108 VAL A N   
519  C CA  . VAL A 111 ? 2.15911 2.14797 2.47865 0.24980  -0.20941 -0.04196 108 VAL A CA  
520  C C   . VAL A 111 ? 2.20447 2.17007 2.49266 0.21543  -0.22529 -0.02073 108 VAL A C   
521  O O   . VAL A 111 ? 2.21942 2.21663 2.51481 0.19555  -0.22273 -0.00978 108 VAL A O   
522  C CB  . VAL A 111 ? 2.11546 2.14072 2.49416 0.27467  -0.22421 -0.04144 108 VAL A CB  
523  C CG1 . VAL A 111 ? 2.13463 2.22420 2.54525 0.26431  -0.21378 -0.03388 108 VAL A CG1 
524  C CG2 . VAL A 111 ? 2.19770 2.18720 2.58034 0.27375  -0.26169 -0.02536 108 VAL A CG2 
525  N N   . ILE A 112 ? 1.80103 1.71161 2.05273 0.20735  -0.24178 -0.01521 109 ILE A N   
526  C CA  . ILE A 112 ? 1.62851 1.51588 1.84880 0.17593  -0.25867 0.00394  109 ILE A CA  
527  C C   . ILE A 112 ? 1.52993 1.42571 1.78100 0.17616  -0.28987 0.02030  109 ILE A C   
528  O O   . ILE A 112 ? 1.55201 1.45765 1.84425 0.20310  -0.30254 0.01702  109 ILE A O   
529  C CB  . ILE A 112 ? 1.55848 1.38898 1.72991 0.16690  -0.26513 0.00476  109 ILE A CB  
530  C CG1 . ILE A 112 ? 1.49748 1.31245 1.62685 0.13126  -0.26867 0.01893  109 ILE A CG1 
531  C CG2 . ILE A 112 ? 1.52065 1.31648 1.70180 0.18305  -0.29532 0.00916  109 ILE A CG2 
532  C CD1 . ILE A 112 ? 1.50514 1.27237 1.58606 0.12105  -0.27017 0.01917  109 ILE A CD1 
533  N N   . SER A 113 ? 1.39608 1.28899 1.62766 0.14598  -0.30258 0.03777  110 SER A N   
534  C CA  . SER A 113 ? 1.32371 1.21978 1.57764 0.14127  -0.33511 0.05619  110 SER A CA  
535  C C   . SER A 113 ? 1.38761 1.23212 1.62263 0.14363  -0.36241 0.06382  110 SER A C   
536  O O   . SER A 113 ? 1.46125 1.26990 1.64745 0.12340  -0.36267 0.06731  110 SER A O   
537  C CB  . SER A 113 ? 1.29113 1.20085 1.52699 0.10628  -0.33993 0.07162  110 SER A CB  
538  O OG  . SER A 113 ? 1.34319 1.21176 1.52925 0.08111  -0.35183 0.08114  110 SER A OG  
539  N N   . PRO A 114 ? 1.27539 1.11508 1.54812 0.16795  -0.38591 0.06666  111 PRO A N   
540  C CA  . PRO A 114 ? 1.31828 1.10471 1.57359 0.17157  -0.41315 0.07356  111 PRO A CA  
541  C C   . PRO A 114 ? 1.36296 1.12061 1.57467 0.13526  -0.43427 0.09498  111 PRO A C   
542  O O   . PRO A 114 ? 1.44634 1.15885 1.62198 0.12855  -0.44382 0.09759  111 PRO A O   
543  C CB  . PRO A 114 ? 1.26124 1.05747 1.57305 0.19992  -0.43874 0.07749  111 PRO A CB  
544  C CG  . PRO A 114 ? 1.23876 1.09683 1.59837 0.21642  -0.41836 0.06760  111 PRO A CG  
545  C CD  . PRO A 114 ? 1.20717 1.08817 1.53978 0.19979  -0.38203 0.05731  111 PRO A CD  
546  N N   . ASP A 115 ? 1.36923 1.15270 1.58196 0.11049  -0.44226 0.11051  112 ASP A N   
547  C CA  . ASP A 115 ? 1.40022 1.16021 1.56963 0.07475  -0.46130 0.12968  112 ASP A CA  
548  C C   . ASP A 115 ? 1.48732 1.23107 1.60075 0.05310  -0.43717 0.12198  112 ASP A C   
549  O O   . ASP A 115 ? 1.54541 1.26637 1.61783 0.02548  -0.45048 0.13498  112 ASP A O   
550  C CB  . ASP A 115 ? 1.35231 1.14544 1.53507 0.05288  -0.47466 0.14640  112 ASP A CB  
551  C CG  . ASP A 115 ? 1.30361 1.14182 1.50032 0.05101  -0.44549 0.13547  112 ASP A CG  
552  O OD1 . ASP A 115 ? 1.30125 1.16004 1.48960 0.02447  -0.44964 0.14635  112 ASP A OD1 
553  O OD2 . ASP A 115 ? 1.29231 1.14511 1.50727 0.07481  -0.41933 0.11638  112 ASP A OD2 
554  N N   . ASN A 116 ? 1.55324 1.31014 1.66490 0.06474  -0.40260 0.10177  113 ASN A N   
555  C CA  . ASN A 116 ? 1.63975 1.38415 1.70294 0.04637  -0.37862 0.09403  113 ASN A CA  
556  C C   . ASN A 116 ? 1.81276 1.51447 1.84756 0.05326  -0.37973 0.08943  113 ASN A C   
557  O O   . ASN A 116 ? 1.89315 1.57501 1.88221 0.03148  -0.37504 0.09244  113 ASN A O   
558  C CB  . ASN A 116 ? 1.57298 1.35189 1.64901 0.05360  -0.34380 0.07730  113 ASN A CB  
559  C CG  . ASN A 116 ? 1.73942 1.50392 1.77800 0.04910  -0.31505 0.06366  113 ASN A CG  
560  O OD1 . ASN A 116 ? 1.81603 1.54925 1.81410 0.03531  -0.31815 0.06705  113 ASN A OD1 
561  N ND2 . ASN A 116 ? 1.73097 1.52217 1.78439 0.05933  -0.28705 0.04944  113 ASN A ND2 
562  N N   . GLN A 117 ? 1.99631 1.68308 2.05737 0.08243  -0.38825 0.08296  114 GLN A N   
563  C CA  . GLN A 117 ? 2.05214 1.69920 2.08772 0.09108  -0.38609 0.07548  114 GLN A CA  
564  C C   . GLN A 117 ? 2.12322 1.73420 2.11365 0.06404  -0.40692 0.09260  114 GLN A C   
565  O O   . GLN A 117 ? 2.15823 1.74752 2.11075 0.05565  -0.39478 0.08817  114 GLN A O   
566  C CB  . GLN A 117 ? 2.04084 1.67386 2.11333 0.12586  -0.39915 0.06737  114 GLN A CB  
567  C CG  . GLN A 117 ? 2.08055 1.67154 2.12863 0.13696  -0.39668 0.05723  114 GLN A CG  
568  C CD  . GLN A 117 ? 2.05614 1.66230 2.11901 0.16305  -0.36537 0.03184  114 GLN A CD  
569  O OE1 . GLN A 117 ? 2.09057 1.73178 2.19631 0.18469  -0.35578 0.02128  114 GLN A OE1 
570  N NE2 . GLN A 117 ? 2.06656 1.64864 2.09403 0.16027  -0.34976 0.02261  114 GLN A NE2 
571  N N   . GLU A 118 ? 2.04913 1.65594 2.04273 0.04868  -0.43859 0.11333  115 GLU A N   
572  C CA  . GLU A 118 ? 2.10247 1.67737 2.05375 0.02197  -0.46056 0.13117  115 GLU A CA  
573  C C   . GLU A 118 ? 2.11578 1.70107 2.02104 -0.00794 -0.43958 0.13111  115 GLU A C   
574  O O   . GLU A 118 ? 2.16618 1.72763 2.03193 -0.02099 -0.43770 0.13343  115 GLU A O   
575  C CB  . GLU A 118 ? 2.09853 1.66957 2.06407 0.01048  -0.50010 0.15475  115 GLU A CB  
576  C CG  . GLU A 118 ? 2.09896 1.70162 2.05739 -0.01774 -0.50291 0.16695  115 GLU A CG  
577  C CD  . GLU A 118 ? 2.15190 1.74224 2.05653 -0.05560 -0.51155 0.18179  115 GLU A CD  
578  O OE1 . GLU A 118 ? 2.15560 1.71602 2.02864 -0.06048 -0.51290 0.18287  115 GLU A OE1 
579  O OE2 . GLU A 118 ? 2.13067 1.74310 2.02390 -0.08114 -0.51658 0.19200  115 GLU A OE2 
580  N N   . ILE A 119 ? 1.95229 1.57305 1.86236 -0.01885 -0.42399 0.12814  116 ILE A N   
581  C CA  . ILE A 119 ? 1.90618 1.53700 1.77711 -0.04106 -0.39938 0.12247  116 ILE A CA  
582  C C   . ILE A 119 ? 1.83962 1.47379 1.71041 -0.02341 -0.36469 0.10122  116 ILE A C   
583  O O   . ILE A 119 ? 1.80969 1.44102 1.64555 -0.03668 -0.34508 0.09567  116 ILE A O   
584  C CB  . ILE A 119 ? 1.84454 1.50753 1.71829 -0.06004 -0.39693 0.12626  116 ILE A CB  
585  C CG1 . ILE A 119 ? 1.77921 1.44992 1.61262 -0.08140 -0.37197 0.11830  116 ILE A CG1 
586  C CG2 . ILE A 119 ? 1.73529 1.42815 1.65634 -0.03936 -0.38637 0.11689  116 ILE A CG2 
587  C CD1 . ILE A 119 ? 1.74237 1.39231 1.52893 -0.10452 -0.38110 0.12804  116 ILE A CD1 
588  N N   . GLY A 120 ? 1.88661 1.52719 1.79587 0.00653  -0.35757 0.08953  117 GLY A N   
589  C CA  . GLY A 120 ? 1.83557 1.48495 1.74715 0.02194  -0.32459 0.07001  117 GLY A CA  
590  C C   . GLY A 120 ? 1.71084 1.32845 1.59380 0.02603  -0.31816 0.06472  117 GLY A C   
591  O O   . GLY A 120 ? 1.60479 1.22643 1.46991 0.02471  -0.29124 0.05363  117 GLY A O   
592  N N   . GLU A 121 ? 1.72912 1.31407 1.60781 0.03047  -0.34391 0.07339  118 GLU A N   
593  C CA  . GLU A 121 ? 1.63357 1.18665 1.48695 0.03507  -0.34022 0.06871  118 GLU A CA  
594  C C   . GLU A 121 ? 1.66602 1.19990 1.47213 0.00571  -0.34940 0.08318  118 GLU A C   
595  O O   . GLU A 121 ? 1.63439 1.14701 1.41434 0.00440  -0.34241 0.08025  118 GLU A O   
596  C CB  . GLU A 121 ? 1.65477 1.18069 1.53239 0.06057  -0.36115 0.06636  118 GLU A CB  
597  C CG  . GLU A 121 ? 1.62206 1.11141 1.47554 0.06705  -0.36013 0.06057  118 GLU A CG  
598  C CD  . GLU A 121 ? 1.61670 1.06615 1.44569 0.05173  -0.39445 0.07983  118 GLU A CD  
599  O OE1 . GLU A 121 ? 1.68456 1.13824 1.49970 0.02675  -0.41189 0.09879  118 GLU A OE1 
600  O OE2 . GLU A 121 ? 1.59294 1.00639 1.41410 0.06302  -0.40412 0.07617  118 GLU A OE2 
601  N N   . LYS A 122 ? 1.78868 1.33259 1.58247 -0.01888 -0.36398 0.09855  119 LYS A N   
602  C CA  . LYS A 122 ? 1.75463 1.29491 1.50270 -0.04836 -0.36247 0.10814  119 LYS A CA  
603  C C   . LYS A 122 ? 1.73861 1.28992 1.46817 -0.04837 -0.32700 0.09321  119 LYS A C   
604  O O   . LYS A 122 ? 1.79068 1.33034 1.48571 -0.06176 -0.32240 0.09672  119 LYS A O   
605  C CB  . LYS A 122 ? 1.78536 1.34696 1.52592 -0.07295 -0.37295 0.12006  119 LYS A CB  
606  C CG  . LYS A 122 ? 1.79936 1.37790 1.50319 -0.09641 -0.35193 0.11720  119 LYS A CG  
607  C CD  . LYS A 122 ? 1.78728 1.38250 1.47644 -0.12361 -0.36585 0.12943  119 LYS A CD  
608  C CE  . LYS A 122 ? 1.83355 1.41040 1.50872 -0.14055 -0.40230 0.15223  119 LYS A CE  
609  N NZ  . LYS A 122 ? 1.67270 1.26875 1.33123 -0.16908 -0.41508 0.16394  119 LYS A NZ  
610  N N   . LEU A 123 ? 1.62074 1.19631 1.37411 -0.03435 -0.30266 0.07783  120 LEU A N   
611  C CA  . LEU A 123 ? 1.52454 1.10831 1.27083 -0.02729 -0.27026 0.06254  120 LEU A CA  
612  C C   . LEU A 123 ? 1.50817 1.06485 1.24010 -0.01772 -0.26814 0.05950  120 LEU A C   
613  O O   . LEU A 123 ? 1.50883 1.06082 1.21028 -0.02916 -0.25553 0.05960  120 LEU A O   
614  C CB  . LEU A 123 ? 1.45638 1.06503 1.24085 -0.00798 -0.25378 0.04908  120 LEU A CB  
615  C CG  . LEU A 123 ? 1.38119 1.00286 1.17592 0.00707  -0.22341 0.03248  120 LEU A CG  
616  C CD1 . LEU A 123 ? 1.41879 1.07273 1.24602 0.01233  -0.21522 0.02727  120 LEU A CD1 
617  C CD2 . LEU A 123 ? 1.34406 0.94854 1.15050 0.03036  -0.22318 0.02435  120 LEU A CD2 
618  N N   . SER A 124 ? 1.59449 1.13334 1.34864 0.00367  -0.28082 0.05628  121 SER A N   
619  C CA  . SER A 124 ? 1.61123 1.11993 1.35044 0.01224  -0.28233 0.05319  121 SER A CA  
620  C C   . SER A 124 ? 1.71594 1.19718 1.42032 -0.00900 -0.30572 0.07107  121 SER A C   
621  O O   . SER A 124 ? 1.75970 1.21987 1.44019 -0.01132 -0.30325 0.07119  121 SER A O   
622  C CB  . SER A 124 ? 1.58476 1.07929 1.35626 0.04109  -0.29216 0.04372  121 SER A CB  
623  O OG  . SER A 124 ? 1.54057 1.06692 1.34907 0.05865  -0.27599 0.03075  121 SER A OG  
624  N N   . ASP A 125 ? 1.62669 1.10942 1.32698 -0.02627 -0.32890 0.08721  122 ASP A N   
625  C CA  . ASP A 125 ? 1.60778 1.07081 1.27353 -0.05094 -0.35139 0.10654  122 ASP A CA  
626  C C   . ASP A 125 ? 1.58391 1.06515 1.21386 -0.07499 -0.33307 0.10960  122 ASP A C   
627  O O   . ASP A 125 ? 1.53602 1.00416 1.13423 -0.09518 -0.34658 0.12410  122 ASP A O   
628  C CB  . ASP A 125 ? 1.61757 1.07874 1.29199 -0.06226 -0.38333 0.12362  122 ASP A CB  
629  C CG  . ASP A 125 ? 1.66130 1.10431 1.37367 -0.03737 -0.40387 0.12163  122 ASP A CG  
630  O OD1 . ASP A 125 ? 1.65402 1.09284 1.38807 -0.01026 -0.38884 0.10376  122 ASP A OD1 
631  O OD2 . ASP A 125 ? 1.69701 1.13210 1.41831 -0.04475 -0.43463 0.13757  122 ASP A OD2 
632  N N   . ILE A 126 ? 1.65244 1.16384 1.28717 -0.07358 -0.30373 0.09677  123 ILE A N   
633  C CA  . ILE A 126 ? 1.61054 1.13884 1.21402 -0.09278 -0.28491 0.09711  123 ILE A CA  
634  C C   . ILE A 126 ? 1.64717 1.16217 1.23493 -0.08738 -0.27092 0.09258  123 ILE A C   
635  O O   . ILE A 126 ? 1.62272 1.12794 1.18026 -0.10426 -0.27934 0.10449  123 ILE A O   
636  C CB  . ILE A 126 ? 1.54863 1.10886 1.16236 -0.09231 -0.25947 0.08432  123 ILE A CB  
637  C CG1 . ILE A 126 ? 1.57044 1.14460 1.19427 -0.10246 -0.27461 0.09045  123 ILE A CG1 
638  C CG2 . ILE A 126 ? 1.49158 1.06666 1.07571 -0.10751 -0.23872 0.08193  123 ILE A CG2 
639  C CD1 . ILE A 126 ? 1.58381 1.17824 1.23934 -0.08882 -0.25970 0.07726  123 ILE A CD1 
640  N N   . ASP A 127 ? 1.71591 1.23259 1.32358 -0.06542 -0.25005 0.07640  124 ASP A N   
641  C CA  . ASP A 127 ? 1.69609 1.20088 1.29269 -0.05801 -0.23579 0.07050  124 ASP A CA  
642  C C   . ASP A 127 ? 1.65402 1.17669 1.22559 -0.07270 -0.21432 0.07079  124 ASP A C   
643  O O   . ASP A 127 ? 1.68985 1.20343 1.24736 -0.07153 -0.20538 0.07005  124 ASP A O   
644  C CB  . ASP A 127 ? 1.68808 1.15670 1.27021 -0.05926 -0.26055 0.08087  124 ASP A CB  
645  C CG  . ASP A 127 ? 1.80686 1.25403 1.41161 -0.03308 -0.26272 0.06882  124 ASP A CG  
646  O OD1 . ASP A 127 ? 1.79084 1.25233 1.41189 -0.01687 -0.23781 0.05262  124 ASP A OD1 
647  O OD2 . ASP A 127 ? 1.91665 1.33280 1.52273 -0.02890 -0.28979 0.07532  124 ASP A OD2 
648  N N   . GLY A 128 ? 1.61256 1.16036 1.17854 -0.08601 -0.20613 0.07134  125 GLY A N   
649  C CA  . GLY A 128 ? 1.58457 1.15025 1.12817 -0.09860 -0.18657 0.07076  125 GLY A CA  
650  C C   . GLY A 128 ? 1.56305 1.11864 1.07532 -0.11470 -0.19715 0.08500  125 GLY A C   
651  O O   . GLY A 128 ? 1.55281 1.11285 1.05320 -0.11535 -0.18102 0.08342  125 GLY A O   
652  N N   . ARG A 129 ? 1.50430 1.04676 1.00375 -0.12865 -0.22551 0.10045  126 ARG A N   
653  C CA  . ARG A 129 ? 1.53620 1.06947 1.00488 -0.14720 -0.23916 0.11690  126 ARG A CA  
654  C C   . ARG A 129 ? 1.52909 1.09216 0.97590 -0.16188 -0.21885 0.11741  126 ARG A C   
655  O O   . ARG A 129 ? 1.50122 1.06281 0.93191 -0.16657 -0.21323 0.12256  126 ARG A O   
656  C CB  . ARG A 129 ? 1.53232 1.05459 0.98981 -0.16483 -0.27243 0.13491  126 ARG A CB  
657  C CG  . ARG A 129 ? 1.54508 1.04155 1.02812 -0.14998 -0.29426 0.13466  126 ARG A CG  
658  C CD  . ARG A 129 ? 1.50355 0.99233 0.97574 -0.16993 -0.32770 0.15437  126 ARG A CD  
659  N NE  . ARG A 129 ? 1.50705 1.01185 0.99821 -0.16868 -0.33074 0.15089  126 ARG A NE  
660  C CZ  . ARG A 129 ? 1.48431 0.97476 1.00654 -0.15109 -0.34396 0.14740  126 ARG A CZ  
661  N NH1 . ARG A 129 ? 1.50508 0.96416 1.04364 -0.13125 -0.35458 0.14468  126 ARG A NH1 
662  N NH2 . ARG A 129 ? 1.42277 0.93175 0.96035 -0.15316 -0.34650 0.14595  126 ARG A NH2 
663  N N   . LEU A 130 ? 1.64167 1.23241 1.08816 -0.16894 -0.20796 0.11159  127 LEU A N   
664  C CA  . LEU A 130 ? 1.68110 1.30239 1.11131 -0.17878 -0.18604 0.10770  127 LEU A CA  
665  C C   . LEU A 130 ? 1.73713 1.38106 1.17625 -0.17785 -0.17191 0.09402  127 LEU A C   
666  O O   . LEU A 130 ? 1.75002 1.40035 1.18293 -0.19080 -0.18627 0.09856  127 LEU A O   
667  C CB  . LEU A 130 ? 1.69962 1.33154 1.09684 -0.20479 -0.19969 0.12602  127 LEU A CB  
668  C CG  . LEU A 130 ? 1.63950 1.28131 1.01682 -0.22949 -0.22222 0.14021  127 LEU A CG  
669  C CD1 . LEU A 130 ? 1.60678 1.22692 0.99994 -0.22616 -0.24621 0.14369  127 LEU A CD1 
670  C CD2 . LEU A 130 ? 1.64372 1.32474 1.00727 -0.24173 -0.20455 0.13238  127 LEU A CD2 
671  N N   . ASP A 131 ? 1.91034 1.56398 1.36449 -0.16280 -0.14533 0.07767  128 ASP A N   
672  C CA  . ASP A 131 ? 1.91182 1.58491 1.37359 -0.16053 -0.12797 0.06241  128 ASP A CA  
673  C C   . ASP A 131 ? 1.92947 1.60425 1.39465 -0.16826 -0.14285 0.06217  128 ASP A C   
674  O O   . ASP A 131 ? 1.92400 1.61682 1.38342 -0.17519 -0.13379 0.05283  128 ASP A O   
675  C CB  . ASP A 131 ? 1.92003 1.61954 1.36078 -0.17096 -0.11104 0.05924  128 ASP A CB  
676  C CG  . ASP A 131 ? 1.94349 1.66103 1.35658 -0.19495 -0.12377 0.06788  128 ASP A CG  
677  O OD1 . ASP A 131 ? 1.97819 1.71348 1.38585 -0.20100 -0.11625 0.05722  128 ASP A OD1 
678  O OD2 . ASP A 131 ? 1.89536 1.60917 1.29085 -0.20892 -0.14196 0.08551  128 ASP A OD2 
679  N N   . TYR A 132 ? 1.71075 1.36580 1.18746 -0.16545 -0.16533 0.07117  129 TYR A N   
680  C CA  . TYR A 132 ? 1.62789 1.28297 1.10812 -0.17457 -0.18539 0.07605  129 TYR A CA  
681  C C   . TYR A 132 ? 1.67712 1.35149 1.12614 -0.20087 -0.19341 0.08359  129 TYR A C   
682  O O   . TYR A 132 ? 1.68116 1.37638 1.12134 -0.20734 -0.17848 0.07222  129 TYR A O   
683  C CB  . TYR A 132 ? 1.54289 1.20314 1.04941 -0.16227 -0.17480 0.06134  129 TYR A CB  
684  C CG  . TYR A 132 ? 1.51263 1.18243 1.01535 -0.17723 -0.18965 0.06420  129 TYR A CG  
685  C CD1 . TYR A 132 ? 1.47329 1.13268 0.97817 -0.18494 -0.21894 0.07975  129 TYR A CD1 
686  C CD2 . TYR A 132 ? 1.50137 1.18918 0.99799 -0.18409 -0.17561 0.05152  129 TYR A CD2 
687  C CE1 . TYR A 132 ? 1.50204 1.17140 1.00252 -0.20055 -0.23372 0.08411  129 TYR A CE1 
688  C CE2 . TYR A 132 ? 1.49766 1.19412 0.98819 -0.19959 -0.18962 0.05404  129 TYR A CE2 
689  C CZ  . TYR A 132 ? 1.52871 1.21726 1.02111 -0.20844 -0.21863 0.07106  129 TYR A CZ  
690  O OH  . TYR A 132 ? 1.50002 1.19816 0.98630 -0.22543 -0.23407 0.07532  129 TYR A OH  
691  N N   . LYS A 137 ? 1.56431 1.30938 1.05193 -0.27740 -0.25270 0.05084  134 LYS A N   
692  C CA  . LYS A 137 ? 1.56456 1.30795 1.08750 -0.26570 -0.25354 0.04738  134 LYS A CA  
693  C C   . LYS A 137 ? 1.55886 1.29584 1.11559 -0.25348 -0.27494 0.06579  134 LYS A C   
694  O O   . LYS A 137 ? 1.58966 1.32697 1.18298 -0.23760 -0.27469 0.06481  134 LYS A O   
695  C CB  . LYS A 137 ? 1.61775 1.37172 1.12765 -0.28715 -0.26111 0.04303  134 LYS A CB  
696  C CG  . LYS A 137 ? 1.62099 1.37851 1.16520 -0.28466 -0.27558 0.04974  134 LYS A CG  
697  C CD  . LYS A 137 ? 1.65939 1.42127 1.21166 -0.29605 -0.30840 0.07340  134 LYS A CD  
698  C CE  . LYS A 137 ? 1.73495 1.50528 1.24508 -0.32788 -0.32252 0.07904  134 LYS A CE  
699  N NZ  . LYS A 137 ? 1.71440 1.48998 1.23524 -0.34151 -0.35660 0.10295  134 LYS A NZ  
700  N N   . GLU A 138 ? 1.51215 1.24369 1.05645 -0.26072 -0.29343 0.08236  135 GLU A N   
701  C CA  . GLU A 138 ? 1.49725 1.21891 1.07162 -0.24908 -0.31658 0.09974  135 GLU A CA  
702  C C   . GLU A 138 ? 1.51398 1.22657 1.12455 -0.21749 -0.30207 0.09179  135 GLU A C   
703  O O   . GLU A 138 ? 1.52618 1.23775 1.17351 -0.20287 -0.31441 0.09810  135 GLU A O   
704  C CB  . GLU A 138 ? 1.49621 1.20839 1.04755 -0.26100 -0.33578 0.11713  135 GLU A CB  
705  C CG  . GLU A 138 ? 1.49933 1.19745 1.04357 -0.24711 -0.32241 0.11422  135 GLU A CG  
706  C CD  . GLU A 138 ? 1.50432 1.21044 1.02529 -0.24704 -0.29017 0.09529  135 GLU A CD  
707  O OE1 . GLU A 138 ? 1.47529 1.19569 0.98376 -0.25705 -0.27724 0.08250  135 GLU A OE1 
708  O OE2 . GLU A 138 ? 1.50137 1.19850 1.01694 -0.23660 -0.27847 0.09316  135 GLU A OE2 
709  N N   . LEU A 139 ? 1.52064 1.22897 1.12221 -0.20663 -0.27562 0.07768  136 LEU A N   
710  C CA  . LEU A 139 ? 1.54637 1.24689 1.17875 -0.17873 -0.26242 0.07103  136 LEU A CA  
711  C C   . LEU A 139 ? 1.57384 1.28629 1.23404 -0.16790 -0.24753 0.05881  136 LEU A C   
712  O O   . LEU A 139 ? 1.60283 1.31568 1.29774 -0.14692 -0.24525 0.05761  136 LEU A O   
713  C CB  . LEU A 139 ? 1.54924 1.24087 1.16223 -0.17228 -0.24210 0.06335  136 LEU A CB  
714  C CG  . LEU A 139 ? 1.56088 1.23652 1.16333 -0.17311 -0.25982 0.07805  136 LEU A CG  
715  C CD1 . LEU A 139 ? 1.52741 1.19938 1.10075 -0.17658 -0.24359 0.07394  136 LEU A CD1 
716  C CD2 . LEU A 139 ? 1.59816 1.26054 1.23685 -0.14873 -0.26860 0.08143  136 LEU A CD2 
717  N N   . VAL A 140 ? 1.56450 1.28711 1.20984 -0.18217 -0.23756 0.04933  137 VAL A N   
718  C CA  . VAL A 140 ? 1.58305 1.31600 1.25523 -0.17432 -0.22677 0.04022  137 VAL A CA  
719  C C   . VAL A 140 ? 1.58121 1.32516 1.28316 -0.17501 -0.24913 0.05210  137 VAL A C   
720  O O   . VAL A 140 ? 1.62895 1.38232 1.36724 -0.15902 -0.24496 0.05037  137 VAL A O   
721  C CB  . VAL A 140 ? 1.56443 1.30092 1.21315 -0.18865 -0.21116 0.02589  137 VAL A CB  
722  C CG1 . VAL A 140 ? 1.56078 1.28838 1.17991 -0.18813 -0.19229 0.01618  137 VAL A CG1 
723  C CG2 . VAL A 140 ? 1.55321 1.29681 1.18194 -0.21410 -0.22860 0.03045  137 VAL A CG2 
724  N N   . LEU A 141 ? 1.52649 1.27168 1.21554 -0.19301 -0.27384 0.06560  138 LEU A N   
725  C CA  . LEU A 141 ? 1.52444 1.28077 1.24523 -0.19236 -0.29701 0.07889  138 LEU A CA  
726  C C   . LEU A 141 ? 1.58834 1.34038 1.34555 -0.16598 -0.30327 0.08500  138 LEU A C   
727  O O   . LEU A 141 ? 1.62201 1.38836 1.41906 -0.15276 -0.30788 0.08730  138 LEU A O   
728  C CB  . LEU A 141 ? 1.52453 1.28219 1.22314 -0.21815 -0.32421 0.09416  138 LEU A CB  
729  C CG  . LEU A 141 ? 1.57209 1.31687 1.25076 -0.22684 -0.34542 0.10988  138 LEU A CG  
730  C CD1 . LEU A 141 ? 1.54726 1.28457 1.26228 -0.20777 -0.36632 0.12425  138 LEU A CD1 
731  C CD2 . LEU A 141 ? 1.61104 1.36348 1.25878 -0.25955 -0.36489 0.12025  138 LEU A CD2 
732  N N   . ASP A 142 ? 1.60918 1.34253 1.35340 -0.15765 -0.30268 0.08661  139 ASP A N   
733  C CA  . ASP A 142 ? 1.67746 1.40281 1.45318 -0.13131 -0.30699 0.08903  139 ASP A CA  
734  C C   . ASP A 142 ? 1.78583 1.52102 1.58770 -0.10916 -0.28095 0.07363  139 ASP A C   
735  O O   . ASP A 142 ? 1.81337 1.56022 1.65524 -0.09036 -0.28429 0.07391  139 ASP A O   
736  C CB  . ASP A 142 ? 1.64436 1.34490 1.39588 -0.12991 -0.31193 0.09364  139 ASP A CB  
737  C CG  . ASP A 142 ? 1.59437 1.28626 1.32194 -0.15243 -0.34050 0.11177  139 ASP A CG  
738  O OD1 . ASP A 142 ? 1.58151 1.27908 1.32882 -0.15632 -0.36552 0.12495  139 ASP A OD1 
739  O OD2 . ASP A 142 ? 1.54899 1.23013 1.23878 -0.16673 -0.33861 0.11398  139 ASP A OD2 
740  N N   . VAL A 143 ? 1.93795 1.67092 1.71854 -0.11153 -0.25509 0.06045  140 VAL A N   
741  C CA  . VAL A 143 ? 1.94755 1.68731 1.74889 -0.09180 -0.23076 0.04749  140 VAL A CA  
742  C C   . VAL A 143 ? 1.91160 1.67685 1.74384 -0.09016 -0.22634 0.04453  140 VAL A C   
743  O O   . VAL A 143 ? 1.92088 1.69969 1.78726 -0.07066 -0.21900 0.04077  140 VAL A O   
744  C CB  . VAL A 143 ? 1.94892 1.67882 1.71986 -0.09588 -0.20666 0.03632  140 VAL A CB  
745  C CG1 . VAL A 143 ? 1.84911 1.58753 1.64111 -0.07862 -0.18301 0.02484  140 VAL A CG1 
746  C CG2 . VAL A 143 ? 2.03691 1.74523 1.78250 -0.09526 -0.21084 0.04050  140 VAL A CG2 
747  N N   . LYS A 144 ? 1.78954 1.56311 1.60961 -0.11135 -0.23053 0.04588  141 LYS A N   
748  C CA  . LYS A 144 ? 1.70681 1.50497 1.55694 -0.11255 -0.23132 0.04639  141 LYS A CA  
749  C C   . LYS A 144 ? 1.76899 1.58220 1.65764 -0.10103 -0.25223 0.05816  141 LYS A C   
750  O O   . LYS A 144 ? 1.78425 1.62031 1.71084 -0.08664 -0.24684 0.05655  141 LYS A O   
751  C CB  . LYS A 144 ? 1.59214 1.39319 1.41968 -0.13921 -0.23587 0.04634  141 LYS A CB  
752  C CG  . LYS A 144 ? 1.59334 1.37691 1.37845 -0.15209 -0.22033 0.03503  141 LYS A CG  
753  C CD  . LYS A 144 ? 1.53240 1.32114 1.30525 -0.17209 -0.21789 0.02911  141 LYS A CD  
754  C CE  . LYS A 144 ? 1.50095 1.29986 1.27428 -0.19066 -0.24337 0.04107  141 LYS A CE  
755  N NZ  . LYS A 144 ? 1.42097 1.21162 1.15443 -0.21639 -0.24508 0.03469  141 LYS A NZ  
756  N N   . ARG A 145 ? 1.70791 1.51014 1.58849 -0.10712 -0.27670 0.07060  142 ARG A N   
757  C CA  . ARG A 145 ? 1.71392 1.52616 1.63210 -0.09350 -0.29863 0.08218  142 ARG A CA  
758  C C   . ARG A 145 ? 1.82660 1.62977 1.76497 -0.06432 -0.29343 0.07718  142 ARG A C   
759  O O   . ARG A 145 ? 1.83781 1.64962 1.81253 -0.04722 -0.30872 0.08331  142 ARG A O   
760  C CB  . ARG A 145 ? 1.64158 1.44282 1.54344 -0.11152 -0.32886 0.09882  142 ARG A CB  
761  C CG  . ARG A 145 ? 1.56331 1.37786 1.45097 -0.13992 -0.33816 0.10487  142 ARG A CG  
762  C CD  . ARG A 145 ? 1.47688 1.32297 1.40537 -0.13566 -0.33908 0.10663  142 ARG A CD  
763  N NE  . ARG A 145 ? 1.47282 1.33137 1.44439 -0.11960 -0.36130 0.11964  142 ARG A NE  
764  C CZ  . ARG A 145 ? 1.42109 1.28204 1.39711 -0.13260 -0.39153 0.13753  142 ARG A CZ  
765  N NH1 . ARG A 145 ? 1.37251 1.22606 1.31061 -0.16358 -0.40311 0.14465  142 ARG A NH1 
766  N NH2 . ARG A 145 ? 1.40726 1.27889 1.42694 -0.11394 -0.41093 0.14832  142 ARG A NH2 
767  N N   . LEU A 146 ? 2.04635 1.83236 1.96213 -0.05817 -0.27273 0.06580  143 LEU A N   
768  C CA  . LEU A 146 ? 2.03716 1.81621 1.97009 -0.03119 -0.26327 0.05783  143 LEU A CA  
769  C C   . LEU A 146 ? 2.04397 1.85151 2.00941 -0.01534 -0.24180 0.04673  143 LEU A C   
770  O O   . LEU A 146 ? 2.05792 1.87252 2.05261 0.00933  -0.23874 0.04133  143 LEU A O   
771  C CB  . LEU A 146 ? 2.06478 1.81595 1.95881 -0.03391 -0.25041 0.05170  143 LEU A CB  
772  C CG  . LEU A 146 ? 2.13812 1.86802 2.03278 -0.01344 -0.24879 0.04722  143 LEU A CG  
773  C CD1 . LEU A 146 ? 2.13551 1.88104 2.06001 0.01127  -0.22869 0.03369  143 LEU A CD1 
774  C CD2 . LEU A 146 ? 2.17573 1.89211 2.08254 -0.00856 -0.27964 0.05968  143 LEU A CD2 
775  N N   . TRP A 147 ? 1.84751 1.67231 1.80842 -0.02988 -0.22798 0.04337  144 TRP A N   
776  C CA  . TRP A 147 ? 1.71289 1.56107 1.69464 -0.01953 -0.20431 0.03303  144 TRP A CA  
777  C C   . TRP A 147 ? 1.60860 1.49444 1.63830 -0.00899 -0.20990 0.03655  144 TRP A C   
778  O O   . TRP A 147 ? 1.51325 1.42040 1.56919 0.00901  -0.19429 0.02854  144 TRP A O   
779  C CB  . TRP A 147 ? 1.64900 1.49566 1.60435 -0.04011 -0.18833 0.02832  144 TRP A CB  
780  C CG  . TRP A 147 ? 1.53706 1.40561 1.50959 -0.03459 -0.16531 0.02000  144 TRP A CG  
781  C CD1 . TRP A 147 ? 1.53028 1.38903 1.48633 -0.03199 -0.14311 0.01055  144 TRP A CD1 
782  C CD2 . TRP A 147 ? 1.50326 1.40831 1.51121 -0.03426 -0.16352 0.02238  144 TRP A CD2 
783  N NE1 . TRP A 147 ? 1.52855 1.41425 1.50744 -0.02989 -0.12832 0.00726  144 TRP A NE1 
784  C CE2 . TRP A 147 ? 1.49863 1.41381 1.50914 -0.03165 -0.14023 0.01438  144 TRP A CE2 
785  C CE3 . TRP A 147 ? 1.47727 1.40925 1.51567 -0.03692 -0.18017 0.03187  144 TRP A CE3 
786  C CZ2 . TRP A 147 ? 1.48187 1.43341 1.52309 -0.03253 -0.13330 0.01584  144 TRP A CZ2 
787  C CZ3 . TRP A 147 ? 1.44921 1.41876 1.51970 -0.03637 -0.17254 0.03278  144 TRP A CZ3 
788  C CH2 . TRP A 147 ? 1.46267 1.44192 1.53364 -0.03488 -0.14929 0.02493  144 TRP A CH2 
789  N N   . GLN A 148 ? 1.57831 1.47540 1.62063 -0.01991 -0.23217 0.04885  145 GLN A N   
790  C CA  . GLN A 148 ? 1.54799 1.48562 1.62754 -0.02146 -0.23375 0.05336  145 GLN A CA  
791  C C   . GLN A 148 ? 1.49794 1.46719 1.62458 0.00653  -0.22660 0.04853  145 GLN A C   
792  O O   . GLN A 148 ? 1.46976 1.47743 1.62517 0.00557  -0.21926 0.04939  145 GLN A O   
793  C CB  . GLN A 148 ? 1.63605 1.58112 1.72327 -0.03706 -0.26156 0.06898  145 GLN A CB  
794  C CG  . GLN A 148 ? 1.63508 1.56359 1.72781 -0.02836 -0.28701 0.07848  145 GLN A CG  
795  C CD  . GLN A 148 ? 1.64244 1.53007 1.68591 -0.04361 -0.29332 0.08005  145 GLN A CD  
796  O OE1 . GLN A 148 ? 1.63956 1.51237 1.64765 -0.05573 -0.27550 0.07142  145 GLN A OE1 
797  N NE2 . GLN A 148 ? 1.61513 1.48596 1.65640 -0.04431 -0.31956 0.09204  145 GLN A NE2 
798  N N   . ASP A 149 ? 1.55914 1.51490 1.69433 0.03077  -0.22846 0.04303  146 ASP A N   
799  C CA  . ASP A 149 ? 1.51516 1.50385 1.69541 0.05838  -0.22044 0.03585  146 ASP A CA  
800  C C   . ASP A 149 ? 1.54467 1.55499 1.72531 0.05959  -0.19010 0.02435  146 ASP A C   
801  O O   . ASP A 149 ? 1.53097 1.51662 1.67467 0.04909  -0.17521 0.01851  146 ASP A O   
802  C CB  . ASP A 149 ? 1.47687 1.44228 1.66432 0.08493  -0.22928 0.03011  146 ASP A CB  
803  C CG  . ASP A 149 ? 1.49949 1.44241 1.66360 0.09687  -0.20776 0.01458  146 ASP A CG  
804  O OD1 . ASP A 149 ? 1.52064 1.45206 1.69740 0.12166  -0.21152 0.00680  146 ASP A OD1 
805  O OD2 . ASP A 149 ? 1.50904 1.44171 1.64095 0.08180  -0.18952 0.01044  146 ASP A OD2 
806  N N   . PRO A 150 ? 1.51865 1.57761 1.74042 0.06934  -0.18132 0.02274  147 PRO A N   
807  C CA  . PRO A 150 ? 1.52024 1.60179 1.74175 0.06778  -0.15370 0.01388  147 PRO A CA  
808  C C   . PRO A 150 ? 1.50235 1.57183 1.71677 0.08939  -0.13633 -0.00148 147 PRO A C   
809  O O   . PRO A 150 ? 1.49869 1.57364 1.69980 0.08477  -0.11398 -0.00840 147 PRO A O   
810  C CB  . PRO A 150 ? 1.47656 1.61818 1.74712 0.07238  -0.15237 0.01833  147 PRO A CB  
811  C CG  . PRO A 150 ? 1.50656 1.65596 1.80612 0.08111  -0.17910 0.02802  147 PRO A CG  
812  C CD  . PRO A 150 ? 1.50121 1.59768 1.77375 0.08718  -0.19460 0.02721  147 PRO A CD  
813  N N   . ALA A 151 ? 1.56901 1.61956 1.79048 0.11158  -0.14779 -0.00627 148 ALA A N   
814  C CA  . ALA A 151 ? 1.53804 1.57558 1.75376 0.13364  -0.13384 -0.02190 148 ALA A CA  
815  C C   . ALA A 151 ? 1.51640 1.51837 1.68450 0.11975  -0.11923 -0.02600 148 ALA A C   
816  O O   . ALA A 151 ? 1.49673 1.50981 1.66026 0.12453  -0.09659 -0.03621 148 ALA A O   
817  C CB  . ALA A 151 ? 1.64057 1.65089 1.86446 0.15493  -0.15468 -0.02394 148 ALA A CB  
818  N N   . ILE A 152 ? 1.37457 1.33596 1.50710 0.10195  -0.13199 -0.01769 149 ILE A N   
819  C CA  . ILE A 152 ? 1.40096 1.32864 1.49026 0.09153  -0.11943 -0.02167 149 ILE A CA  
820  C C   . ILE A 152 ? 1.43119 1.37517 1.51010 0.07314  -0.09975 -0.02132 149 ILE A C   
821  O O   . ILE A 152 ? 1.42057 1.34579 1.47137 0.06815  -0.08479 -0.02621 149 ILE A O   
822  C CB  . ILE A 152 ? 1.37072 1.25445 1.42482 0.07763  -0.13773 -0.01320 149 ILE A CB  
823  C CG1 . ILE A 152 ? 1.38499 1.27384 1.43278 0.05324  -0.14876 -0.00124 149 ILE A CG1 
824  C CG2 . ILE A 152 ? 1.38361 1.24702 1.44677 0.09464  -0.15951 -0.01188 149 ILE A CG2 
825  C CD1 . ILE A 152 ? 1.49803 1.35417 1.52136 0.04184  -0.17206 0.00861  149 ILE A CD1 
826  N N   . GLN A 153 ? 1.46105 1.43883 1.56233 0.06236  -0.10040 -0.01485 150 GLN A N   
827  C CA  . GLN A 153 ? 1.46346 1.45614 1.55759 0.04590  -0.08269 -0.01452 150 GLN A CA  
828  C C   . GLN A 153 ? 1.47390 1.50661 1.59416 0.05757  -0.06305 -0.02139 150 GLN A C   
829  O O   . GLN A 153 ? 1.49783 1.53630 1.60708 0.04615  -0.04648 -0.02215 150 GLN A O   
830  C CB  . GLN A 153 ? 1.47124 1.47607 1.56966 0.02343  -0.09284 -0.00363 150 GLN A CB  
831  C CG  . GLN A 153 ? 1.57770 1.58243 1.65914 0.00425  -0.07734 -0.00341 150 GLN A CG  
832  C CD  . GLN A 153 ? 1.61546 1.60007 1.67387 -0.02058 -0.08716 0.00301  150 GLN A CD  
833  O OE1 . GLN A 153 ? 1.63654 1.58397 1.65910 -0.02858 -0.08635 0.00025  150 GLN A OE1 
834  N NE2 . GLN A 153 ? 1.55731 1.56765 1.63557 -0.03342 -0.09593 0.01103  150 GLN A NE2 
835  N N   . GLU A 154 ? 1.46156 1.52272 1.61585 0.08000  -0.06431 -0.02668 151 GLU A N   
836  C CA  . GLU A 154 ? 1.43280 1.52838 1.60409 0.09217  -0.04291 -0.03623 151 GLU A CA  
837  C C   . GLU A 154 ? 1.44627 1.51109 1.59049 0.10347  -0.03145 -0.04788 151 GLU A C   
838  O O   . GLU A 154 ? 1.45752 1.53821 1.59771 0.10318  -0.01127 -0.05378 151 GLU A O   
839  C CB  . GLU A 154 ? 1.52430 1.66689 1.74297 0.11340  -0.04538 -0.04016 151 GLU A CB  
840  C CG  . GLU A 154 ? 1.48210 1.67175 1.72072 0.12273  -0.02187 -0.04947 151 GLU A CG  
841  C CD  . GLU A 154 ? 1.45164 1.67110 1.69030 0.09773  -0.00957 -0.04004 151 GLU A CD  
842  O OE1 . GLU A 154 ? 1.48319 1.69301 1.71420 0.07530  -0.02049 -0.02693 151 GLU A OE1 
843  O OE2 . GLU A 154 ? 1.39192 1.64334 1.63676 0.09957  0.01045  -0.04578 151 GLU A OE2 
844  N N   . THR A 155 ? 1.37637 1.39761 1.50081 0.11141  -0.04506 -0.04996 152 THR A N   
845  C CA  . THR A 155 ? 1.33060 1.31500 1.42034 0.11400  -0.03653 -0.05715 152 THR A CA  
846  C C   . THR A 155 ? 1.32643 1.29295 1.38383 0.08982  -0.02750 -0.05057 152 THR A C   
847  O O   . THR A 155 ? 1.27637 1.23237 1.31320 0.08861  -0.01227 -0.05553 152 THR A O   
848  C CB  . THR A 155 ? 1.32623 1.26674 1.39992 0.12322  -0.05593 -0.05759 152 THR A CB  
849  O OG1 . THR A 155 ? 1.37737 1.29312 1.43120 0.10353  -0.07139 -0.04498 152 THR A OG1 
850  C CG2 . THR A 155 ? 1.32046 1.27523 1.42942 0.14686  -0.06951 -0.06233 152 THR A CG2 
851  N N   . TYR A 156 ? 1.31279 1.27505 1.36536 0.07071  -0.03735 -0.03980 153 TYR A N   
852  C CA  . TYR A 156 ? 1.30189 1.25187 1.32954 0.04908  -0.02833 -0.03498 153 TYR A CA  
853  C C   . TYR A 156 ? 1.27424 1.26096 1.31854 0.04314  -0.01082 -0.03486 153 TYR A C   
854  O O   . TYR A 156 ? 1.26088 1.23993 1.28736 0.03601  0.00369  -0.03597 153 TYR A O   
855  C CB  . TYR A 156 ? 1.33815 1.27464 1.35645 0.03087  -0.04391 -0.02573 153 TYR A CB  
856  C CG  . TYR A 156 ? 1.37154 1.31031 1.37972 0.00959  -0.03574 -0.02136 153 TYR A CG  
857  C CD1 . TYR A 156 ? 1.35611 1.26343 1.33090 -0.00091 -0.02916 -0.02232 153 TYR A CD1 
858  C CD2 . TYR A 156 ? 1.37501 1.34757 1.40822 0.00019  -0.03540 -0.01608 153 TYR A CD2 
859  C CE1 . TYR A 156 ? 1.31180 1.21801 1.27893 -0.01849 -0.02305 -0.01936 153 TYR A CE1 
860  C CE2 . TYR A 156 ? 1.31098 1.28145 1.33469 -0.01960 -0.03019 -0.01198 153 TYR A CE2 
861  C CZ  . TYR A 156 ? 1.26647 1.20206 1.25729 -0.02810 -0.02420 -0.01427 153 TYR A CZ  
862  O OH  . TYR A 156 ? 1.23583 1.16616 1.21851 -0.04625 -0.02024 -0.01115 153 TYR A OH  
863  N N   . LEU A 157 ? 1.28883 1.31751 1.36814 0.04497  -0.01284 -0.03209 154 LEU A N   
864  C CA  . LEU A 157 ? 1.24597 1.31520 1.34334 0.03775  0.00238  -0.03015 154 LEU A CA  
865  C C   . LEU A 157 ? 1.17838 1.26931 1.28502 0.05591  0.01875  -0.04087 154 LEU A C   
866  O O   . LEU A 157 ? 1.15702 1.29614 1.29519 0.06336  0.02595  -0.04301 154 LEU A O   
867  C CB  . LEU A 157 ? 1.25992 1.37019 1.39175 0.03187  -0.00611 -0.02227 154 LEU A CB  
868  C CG  . LEU A 157 ? 1.20615 1.35515 1.35299 0.01519  0.00470  -0.01507 154 LEU A CG  
869  C CD1 . LEU A 157 ? 1.13309 1.25153 1.24812 -0.00435 0.01187  -0.01138 154 LEU A CD1 
870  C CD2 . LEU A 157 ? 1.18423 1.36133 1.35661 0.00329  -0.00898 -0.00431 154 LEU A CD2 
871  N N   . ARG A 158 ? 1.08581 1.14292 1.16442 0.06256  0.02462  -0.04789 155 ARG A N   
872  C CA  . ARG A 158 ? 1.03198 1.10218 1.11203 0.07853  0.03959  -0.05944 155 ARG A CA  
873  C C   . ARG A 158 ? 0.96979 1.05521 1.04015 0.06413  0.05810  -0.05647 155 ARG A C   
874  O O   . ARG A 158 ? 0.93748 0.99518 0.98294 0.04720  0.05897  -0.04914 155 ARG A O   
875  C CB  . ARG A 158 ? 0.96035 0.98468 1.01348 0.09099  0.03451  -0.06722 155 ARG A CB  
876  C CG  . ARG A 158 ? 0.91498 0.94309 0.98521 0.11738  0.02835  -0.07935 155 ARG A CG  
877  C CD  . ARG A 158 ? 0.87940 0.87456 0.92258 0.12838  0.03301  -0.08985 155 ARG A CD  
878  N NE  . ARG A 158 ? 0.85919 0.81165 0.86405 0.11215  0.03117  -0.08232 155 ARG A NE  
879  C CZ  . ARG A 158 ? 0.81902 0.76833 0.80300 0.10039  0.04629  -0.08066 155 ARG A CZ  
880  N NH1 . ARG A 158 ? 0.80830 0.79334 0.80299 0.10056  0.06415  -0.08501 155 ARG A NH1 
881  N NH2 . ARG A 158 ? 0.78143 0.69327 0.73381 0.08756  0.04308  -0.07370 155 ARG A NH2 
882  N N   . PRO A 165 ? 1.21622 1.03035 1.07631 0.00731  0.03605  -0.03486 162 PRO A N   
883  C CA  . PRO A 165 ? 1.17894 0.97417 1.02355 -0.00525 0.03091  -0.03150 162 PRO A CA  
884  C C   . PRO A 165 ? 1.19678 1.00508 1.05755 -0.01504 0.02540  -0.02957 162 PRO A C   
885  O O   . PRO A 165 ? 1.24254 1.05671 1.11306 -0.01372 0.01296  -0.02965 162 PRO A O   
886  C CB  . PRO A 165 ? 1.26594 1.03922 1.09247 -0.00168 0.01762  -0.03209 162 PRO A CB  
887  C CG  . PRO A 165 ? 1.28298 1.05691 1.11265 0.01312  0.01635  -0.03538 162 PRO A CG  
888  C CD  . PRO A 165 ? 1.23722 1.03369 1.08279 0.01844  0.03114  -0.03820 162 PRO A CD  
889  N N   . ASP A 166 ? 1.17731 0.98891 1.04080 -0.02557 0.03335  -0.02698 163 ASP A N   
890  C CA  . ASP A 166 ? 1.18190 1.00050 1.05658 -0.03763 0.02737  -0.02487 163 ASP A CA  
891  C C   . ASP A 166 ? 1.19595 0.98854 1.04936 -0.04603 0.01889  -0.02719 163 ASP A C   
892  O O   . ASP A 166 ? 1.14640 0.94127 1.00445 -0.05428 0.00841  -0.02709 163 ASP A O   
893  C CB  . ASP A 166 ? 1.17145 1.00104 1.05680 -0.04638 0.03751  -0.02054 163 ASP A CB  
894  C CG  . ASP A 166 ? 1.17530 1.00314 1.06659 -0.06160 0.03070  -0.01812 163 ASP A CG  
895  O OD1 . ASP A 166 ? 1.21045 1.04155 1.10636 -0.06535 0.01884  -0.01895 163 ASP A OD1 
896  O OD2 . ASP A 166 ? 1.13974 0.96150 1.03078 -0.07064 0.03612  -0.01482 163 ASP A OD2 
897  N N   . CYS A 167 ? 1.26307 1.03327 1.09276 -0.04447 0.02319  -0.02942 164 CYS A N   
898  C CA  . CYS A 167 ? 1.20635 0.95563 1.01455 -0.05203 0.01719  -0.03315 164 CYS A CA  
899  C C   . CYS A 167 ? 1.20757 0.95610 1.01007 -0.05264 0.00228  -0.03359 164 CYS A C   
900  O O   . CYS A 167 ? 1.23658 0.97746 1.02907 -0.06272 -0.00592 -0.03621 164 CYS A O   
901  C CB  . CYS A 167 ? 1.20006 0.93196 0.98645 -0.04884 0.02550  -0.03463 164 CYS A CB  
902  S SG  . CYS A 167 ? 1.07670 0.80268 0.84652 -0.03987 0.02059  -0.03297 164 CYS A SG  
903  N N   . ALA A 168 ? 1.22704 0.98245 1.03534 -0.04234 -0.00234 -0.03112 165 ALA A N   
904  C CA  . ALA A 168 ? 1.24939 1.00080 1.05120 -0.04268 -0.01845 -0.02957 165 ALA A CA  
905  C C   . ALA A 168 ? 1.25185 1.01586 1.06892 -0.05060 -0.03028 -0.02802 165 ALA A C   
906  O O   . ALA A 168 ? 1.29482 1.05183 1.09978 -0.05841 -0.04378 -0.02686 165 ALA A O   
907  C CB  . ALA A 168 ? 1.27634 1.03059 1.08527 -0.02852 -0.02219 -0.02755 165 ALA A CB  
908  N N   . GLN A 169 ? 1.16024 0.94476 1.00323 -0.05037 -0.02606 -0.02687 166 GLN A N   
909  C CA  . GLN A 169 ? 1.19297 0.99253 1.05247 -0.05905 -0.03769 -0.02391 166 GLN A CA  
910  C C   . GLN A 169 ? 1.24407 1.02776 1.08377 -0.07606 -0.04266 -0.02665 166 GLN A C   
911  O O   . GLN A 169 ? 1.29262 1.07941 1.13256 -0.08538 -0.05711 -0.02446 166 GLN A O   
912  C CB  . GLN A 169 ? 1.25809 1.08480 1.14741 -0.05794 -0.03045 -0.02135 166 GLN A CB  
913  C CG  . GLN A 169 ? 1.25092 1.08676 1.14864 -0.04469 -0.01571 -0.02254 166 GLN A CG  
914  C CD  . GLN A 169 ? 1.24997 1.11040 1.16956 -0.04896 -0.00587 -0.01965 166 GLN A CD  
915  O OE1 . GLN A 169 ? 1.24987 1.11552 1.17581 -0.06307 -0.00985 -0.01650 166 GLN A OE1 
916  N NE2 . GLN A 169 ? 1.23312 1.10920 1.16323 -0.03821 0.00629  -0.02034 166 GLN A NE2 
917  N N   . TYR A 170 ? 1.27074 1.03768 1.09381 -0.08018 -0.03120 -0.03187 167 TYR A N   
918  C CA  . TYR A 170 ? 1.29107 1.03977 1.09208 -0.09388 -0.03479 -0.03783 167 TYR A CA  
919  C C   . TYR A 170 ? 1.28875 1.02912 1.06800 -0.09776 -0.04675 -0.03862 167 TYR A C   
920  O O   . TYR A 170 ? 1.32731 1.07038 1.10422 -0.10914 -0.06021 -0.03773 167 TYR A O   
921  C CB  . TYR A 170 ? 1.29991 1.03078 1.08664 -0.09281 -0.02031 -0.04411 167 TYR A CB  
922  C CG  . TYR A 170 ? 1.34820 1.05818 1.10794 -0.10215 -0.02139 -0.05368 167 TYR A CG  
923  C CD1 . TYR A 170 ? 1.35510 1.05690 1.11367 -0.11460 -0.02557 -0.05898 167 TYR A CD1 
924  C CD2 . TYR A 170 ? 1.35580 1.05495 1.09092 -0.09868 -0.01774 -0.05807 167 TYR A CD2 
925  C CE1 . TYR A 170 ? 1.36187 1.04417 1.09493 -0.12183 -0.02567 -0.07061 167 TYR A CE1 
926  C CE2 . TYR A 170 ? 1.38825 1.07259 1.09910 -0.10621 -0.01696 -0.06862 167 TYR A CE2 
927  C CZ  . TYR A 170 ? 1.38151 1.05684 1.09124 -0.11692 -0.02053 -0.07600 167 TYR A CZ  
928  O OH  . TYR A 170 ? 1.42792 1.08818 1.11263 -0.12315 -0.01910 -0.08920 167 TYR A OH  
929  N N   . PHE A 171 ? 1.25174 0.98394 1.01555 -0.08965 -0.04342 -0.03848 168 PHE A N   
930  C CA  . PHE A 171 ? 1.28581 1.01181 1.02831 -0.09467 -0.05575 -0.03677 168 PHE A CA  
931  C C   . PHE A 171 ? 1.34262 1.08078 1.09882 -0.09906 -0.07448 -0.02949 168 PHE A C   
932  O O   . PHE A 171 ? 1.37408 1.10885 1.11346 -0.11170 -0.08738 -0.02865 168 PHE A O   
933  C CB  . PHE A 171 ? 1.28230 1.00234 1.01487 -0.08405 -0.05234 -0.03351 168 PHE A CB  
934  C CG  . PHE A 171 ? 1.29670 1.00734 1.01700 -0.07974 -0.03505 -0.03871 168 PHE A CG  
935  C CD1 . PHE A 171 ? 1.28566 0.98646 0.97990 -0.08758 -0.03071 -0.04515 168 PHE A CD1 
936  C CD2 . PHE A 171 ? 1.29595 1.00974 1.03129 -0.06787 -0.02315 -0.03723 168 PHE A CD2 
937  C CE1 . PHE A 171 ? 1.29644 0.99074 0.98274 -0.08237 -0.01531 -0.04930 168 PHE A CE1 
938  C CE2 . PHE A 171 ? 1.29928 1.00532 1.02476 -0.06460 -0.00862 -0.04024 168 PHE A CE2 
939  C CZ  . PHE A 171 ? 1.27804 0.97432 0.98037 -0.07123 -0.00499 -0.04590 168 PHE A CZ  
940  N N   . MET A 172 ? 1.44751 1.20218 1.23488 -0.08901 -0.07624 -0.02411 169 MET A N   
941  C CA  . MET A 172 ? 1.48606 1.25582 1.29237 -0.09150 -0.09394 -0.01667 169 MET A CA  
942  C C   . MET A 172 ? 1.47507 1.25126 1.28381 -0.10825 -0.10074 -0.01719 169 MET A C   
943  O O   . MET A 172 ? 1.49277 1.28114 1.31354 -0.11401 -0.11751 -0.01009 169 MET A O   
944  C CB  . MET A 172 ? 1.48180 1.27164 1.32326 -0.07480 -0.09204 -0.01271 169 MET A CB  
945  C CG  . MET A 172 ? 1.51552 1.29734 1.35453 -0.05804 -0.08557 -0.01360 169 MET A CG  
946  S SD  . MET A 172 ? 1.57418 1.34187 1.40042 -0.05548 -0.10634 -0.00674 169 MET A SD  
947  C CE  . MET A 172 ? 1.49505 1.28532 1.35490 -0.05456 -0.12631 0.00119  169 MET A CE  
948  N N   . GLU A 173 ? 1.38812 1.15502 1.18573 -0.11651 -0.08964 -0.02501 170 GLU A N   
949  C CA  . GLU A 173 ? 1.42146 1.18841 1.21596 -0.13412 -0.09684 -0.02706 170 GLU A CA  
950  C C   . GLU A 173 ? 1.41131 1.15812 1.16858 -0.14818 -0.10068 -0.03514 170 GLU A C   
951  O O   . GLU A 173 ? 1.34582 1.08981 1.09525 -0.16437 -0.10880 -0.03814 170 GLU A O   
952  C CB  . GLU A 173 ? 1.39984 1.16772 1.20725 -0.13549 -0.08448 -0.03067 170 GLU A CB  
953  C CG  . GLU A 173 ? 1.28415 1.07708 1.12740 -0.12376 -0.07897 -0.02316 170 GLU A CG  
954  C CD  . GLU A 173 ? 1.21828 1.01265 1.07225 -0.12789 -0.06784 -0.02452 170 GLU A CD  
955  O OE1 . GLU A 173 ? 1.24312 1.01372 1.07700 -0.13153 -0.05925 -0.03243 170 GLU A OE1 
956  O OE2 . GLU A 173 ? 1.17829 0.99881 1.06173 -0.12746 -0.06811 -0.01715 170 GLU A OE2 
957  N N   . ASN A 174 ? 1.41728 1.15182 1.15077 -0.14330 -0.09533 -0.03883 171 ASN A N   
958  C CA  . ASN A 174 ? 1.46058 1.18013 1.15800 -0.15545 -0.09533 -0.04837 171 ASN A CA  
959  C C   . ASN A 174 ? 1.49946 1.21969 1.17635 -0.15859 -0.10557 -0.04295 171 ASN A C   
960  O O   . ASN A 174 ? 1.56504 1.27643 1.21226 -0.16330 -0.09998 -0.05042 171 ASN A O   
961  C CB  . ASN A 174 ? 1.43574 1.14028 1.12005 -0.14910 -0.07578 -0.06031 171 ASN A CB  
962  C CG  . ASN A 174 ? 1.45056 1.15332 1.15743 -0.14385 -0.06552 -0.06249 171 ASN A CG  
963  O OD1 . ASN A 174 ? 1.50388 1.21899 1.23771 -0.13398 -0.06299 -0.05405 171 ASN A OD1 
964  N ND2 . ASN A 174 ? 1.42274 1.10980 1.11772 -0.15052 -0.05961 -0.07425 171 ASN A ND2 
965  N N   . LEU A 175 ? 1.51766 1.24905 1.20998 -0.15646 -0.12121 -0.02974 172 LEU A N   
966  C CA  . LEU A 175 ? 1.54048 1.27005 1.21345 -0.16028 -0.13290 -0.02243 172 LEU A CA  
967  C C   . LEU A 175 ? 1.60108 1.32844 1.24102 -0.18194 -0.14205 -0.02613 172 LEU A C   
968  O O   . LEU A 175 ? 1.63632 1.35880 1.24640 -0.18737 -0.13863 -0.02948 172 LEU A O   
969  C CB  . LEU A 175 ? 1.56277 1.30208 1.26039 -0.15403 -0.15109 -0.00738 172 LEU A CB  
970  C CG  . LEU A 175 ? 1.57801 1.32209 1.30768 -0.13210 -0.14730 -0.00235 172 LEU A CG  
971  C CD1 . LEU A 175 ? 1.54309 1.29721 1.29946 -0.12413 -0.13400 -0.00777 172 LEU A CD1 
972  C CD2 . LEU A 175 ? 1.66649 1.41767 1.41516 -0.12825 -0.16955 0.01126  172 LEU A CD2 
973  N N   . VAL A 176 ? 1.44355 1.17677 1.08778 -0.19561 -0.15395 -0.02530 173 VAL A N   
974  C CA  . VAL A 176 ? 1.40408 1.13773 1.01727 -0.21811 -0.16656 -0.02667 173 VAL A CA  
975  C C   . VAL A 176 ? 1.41155 1.13484 0.99036 -0.22488 -0.15068 -0.04499 173 VAL A C   
976  O O   . VAL A 176 ? 1.48274 1.20779 1.02853 -0.24071 -0.15624 -0.04791 173 VAL A O   
977  C CB  . VAL A 176 ? 1.30954 1.05156 0.93609 -0.23164 -0.18239 -0.02201 173 VAL A CB  
978  C CG1 . VAL A 176 ? 1.33328 1.08914 0.99916 -0.22121 -0.19616 -0.00488 173 VAL A CG1 
979  C CG2 . VAL A 176 ? 1.25270 0.98803 0.88485 -0.23245 -0.16980 -0.03538 173 VAL A CG2 
980  N N   . ARG A 177 ? 1.36016 1.07390 0.94639 -0.21308 -0.13106 -0.05755 174 ARG A N   
981  C CA  . ARG A 177 ? 1.34092 1.04460 0.89833 -0.21508 -0.11505 -0.07567 174 ARG A CA  
982  C C   . ARG A 177 ? 1.40230 1.10887 0.94470 -0.20721 -0.10629 -0.07399 174 ARG A C   
983  O O   . ARG A 177 ? 1.47451 1.18280 0.98528 -0.21557 -0.10112 -0.08363 174 ARG A O   
984  C CB  . ARG A 177 ? 1.31716 1.00802 0.88963 -0.20475 -0.09920 -0.08771 174 ARG A CB  
985  C CG  . ARG A 177 ? 1.30068 0.97972 0.84912 -0.20223 -0.08192 -0.10714 174 ARG A CG  
986  C CD  . ARG A 177 ? 1.24451 0.90742 0.80883 -0.19443 -0.07078 -0.11761 174 ARG A CD  
987  N NE  . ARG A 177 ? 1.23049 0.89458 0.82336 -0.17636 -0.06093 -0.10877 174 ARG A NE  
988  C CZ  . ARG A 177 ? 1.26451 0.92651 0.85537 -0.16253 -0.04570 -0.11171 174 ARG A CZ  
989  N NH1 . ARG A 177 ? 1.30347 0.96401 0.86746 -0.16308 -0.03741 -0.12341 174 ARG A NH1 
990  N NH2 . ARG A 177 ? 1.27453 0.93844 0.89092 -0.14837 -0.03850 -0.10258 174 ARG A NH2 
991  N N   . LEU A 178 ? 1.46083 1.16948 1.02502 -0.19182 -0.10473 -0.06198 175 LEU A N   
992  C CA  . LEU A 178 ? 1.47237 1.18345 1.02328 -0.18599 -0.09950 -0.05732 175 LEU A CA  
993  C C   . LEU A 178 ? 1.55802 1.27786 1.08799 -0.20133 -0.11801 -0.04554 175 LEU A C   
994  O O   . LEU A 178 ? 1.60515 1.32932 1.11304 -0.20420 -0.11482 -0.04370 175 LEU A O   
995  C CB  . LEU A 178 ? 1.46710 1.17580 1.04591 -0.16675 -0.09510 -0.04770 175 LEU A CB  
996  C CG  . LEU A 178 ? 1.40092 1.10436 1.00769 -0.15118 -0.08071 -0.05278 175 LEU A CG  
997  C CD1 . LEU A 178 ? 1.33845 1.04026 0.95603 -0.13483 -0.07184 -0.04663 175 LEU A CD1 
998  C CD2 . LEU A 178 ? 1.34237 1.03796 0.94137 -0.15234 -0.06551 -0.06940 175 LEU A CD2 
999  N N   . ALA A 179 ? 1.68188 1.40584 1.21883 -0.21241 -0.13822 -0.03620 176 ALA A N   
1000 C CA  . ALA A 179 ? 1.81604 1.54702 1.33929 -0.22614 -0.15971 -0.02047 176 ALA A CA  
1001 C C   . ALA A 179 ? 2.13787 1.87689 1.61891 -0.24609 -0.15946 -0.02642 176 ALA A C   
1002 O O   . ALA A 179 ? 2.19487 1.93944 1.65730 -0.25179 -0.16414 -0.01737 176 ALA A O   
1003 C CB  . ALA A 179 ? 1.79261 1.52772 1.33446 -0.23410 -0.18151 -0.00963 176 ALA A CB  
1004 N N   . GLU A 180 ? 2.50691 2.24743 1.97150 -0.25771 -0.15436 -0.04185 177 GLU A N   
1005 C CA  . GLU A 180 ? 2.59848 2.35035 2.02278 -0.28012 -0.15824 -0.04719 177 GLU A CA  
1006 C C   . GLU A 180 ? 2.63214 2.39058 2.03264 -0.27630 -0.13861 -0.05809 177 GLU A C   
1007 O O   . GLU A 180 ? 2.63654 2.38779 2.05047 -0.25672 -0.11923 -0.06675 177 GLU A O   
1008 C CB  . GLU A 180 ? 2.64367 2.39323 2.05650 -0.29315 -0.15845 -0.06276 177 GLU A CB  
1009 C CG  . GLU A 180 ? 2.62450 2.37675 2.04743 -0.30798 -0.18380 -0.04839 177 GLU A CG  
1010 C CD  . GLU A 180 ? 2.62749 2.39279 2.03501 -0.32541 -0.20629 -0.02785 177 GLU A CD  
1011 O OE1 . GLU A 180 ? 2.63765 2.40379 2.06808 -0.32742 -0.22791 -0.00863 177 GLU A OE1 
1012 O OE2 . GLU A 180 ? 2.71978 2.49582 2.09304 -0.33757 -0.20312 -0.03037 177 GLU A OE2 
1013 N N   . ALA A 181 ? 2.28822 2.06335 1.65316 -0.29651 -0.14445 -0.05650 178 ALA A N   
1014 C CA  . ALA A 181 ? 2.05360 1.84224 1.39534 -0.29540 -0.12798 -0.06369 178 ALA A CA  
1015 C C   . ALA A 181 ? 1.85971 1.64487 1.19750 -0.28319 -0.10179 -0.09126 178 ALA A C   
1016 O O   . ALA A 181 ? 1.76486 1.55350 1.10486 -0.26869 -0.08357 -0.09713 178 ALA A O   
1017 C CB  . ALA A 181 ? 1.89727 1.70893 1.20009 -0.32272 -0.13979 -0.05741 178 ALA A CB  
1018 N N   . GLY A 182 ? 1.79548 1.57270 1.12788 -0.28900 -0.10077 -0.10800 179 GLY A N   
1019 C CA  . GLY A 182 ? 1.67630 1.44434 1.00740 -0.27649 -0.07865 -0.13466 179 GLY A CA  
1020 C C   . GLY A 182 ? 1.61647 1.36243 0.98600 -0.25311 -0.07010 -0.13527 179 GLY A C   
1021 O O   . GLY A 182 ? 1.58242 1.31095 0.96319 -0.25079 -0.06965 -0.14613 179 GLY A O   
1022 N N   . TYR A 183 ? 1.55971 1.30660 0.94842 -0.23736 -0.06415 -0.12291 180 TYR A N   
1023 C CA  . TYR A 183 ? 1.48297 1.21250 0.90725 -0.21634 -0.05620 -0.12110 180 TYR A CA  
1024 C C   . TYR A 183 ? 1.41604 1.14648 0.84281 -0.19911 -0.03411 -0.13082 180 TYR A C   
1025 O O   . TYR A 183 ? 1.44010 1.18596 0.85628 -0.19832 -0.03001 -0.12347 180 TYR A O   
1026 C CB  . TYR A 183 ? 1.48506 1.21320 0.93405 -0.21149 -0.06979 -0.09717 180 TYR A CB  
1027 C CG  . TYR A 183 ? 1.39444 1.11076 0.87572 -0.18966 -0.05843 -0.09495 180 TYR A CG  
1028 C CD1 . TYR A 183 ? 1.35537 1.05758 0.85758 -0.18222 -0.05309 -0.10373 180 TYR A CD1 
1029 C CD2 . TYR A 183 ? 1.32358 1.04314 0.81289 -0.17842 -0.05396 -0.08340 180 TYR A CD2 
1030 C CE1 . TYR A 183 ? 1.31165 1.00568 0.84187 -0.16461 -0.04316 -0.10064 180 TYR A CE1 
1031 C CE2 . TYR A 183 ? 1.30757 1.01772 0.82415 -0.16018 -0.04368 -0.08146 180 TYR A CE2 
1032 C CZ  . TYR A 183 ? 1.31233 1.01094 0.84933 -0.15354 -0.03811 -0.08987 180 TYR A CZ  
1033 O OH  . TYR A 183 ? 1.31552 1.00731 0.87843 -0.13759 -0.02840 -0.08677 180 TYR A OH  
1034 N N   . VAL A 184 ? 1.36579 1.07991 0.80725 -0.18630 -0.02137 -0.14586 181 VAL A N   
1035 C CA  . VAL A 184 ? 1.33081 1.04170 0.78526 -0.16696 -0.00251 -0.15152 181 VAL A CA  
1036 C C   . VAL A 184 ? 1.32040 1.01238 0.80936 -0.15428 -0.00213 -0.14543 181 VAL A C   
1037 O O   . VAL A 184 ? 1.31695 0.99417 0.81441 -0.15812 -0.00779 -0.15152 181 VAL A O   
1038 C CB  . VAL A 184 ? 1.40203 1.11172 0.84089 -0.16267 0.01336  -0.17712 181 VAL A CB  
1039 C CG1 . VAL A 184 ? 1.41755 1.11311 0.88122 -0.14145 0.02871  -0.18304 181 VAL A CG1 
1040 C CG2 . VAL A 184 ? 1.48031 1.21727 0.88973 -0.16948 0.01956  -0.18123 181 VAL A CG2 
1041 N N   . PRO A 185 ? 1.33517 1.02807 0.84380 -0.14094 0.00357  -0.13290 182 PRO A N   
1042 C CA  . PRO A 185 ? 1.33931 1.01823 0.87965 -0.13068 0.00394  -0.12639 182 PRO A CA  
1043 C C   . PRO A 185 ? 1.31627 0.97831 0.86596 -0.12294 0.01491  -0.14216 182 PRO A C   
1044 O O   . PRO A 185 ? 1.32531 0.98676 0.86458 -0.11672 0.02747  -0.15585 182 PRO A O   
1045 C CB  . PRO A 185 ? 1.36179 1.04751 0.91379 -0.11918 0.00953  -0.11201 182 PRO A CB  
1046 C CG  . PRO A 185 ? 1.38112 1.08024 0.91070 -0.11960 0.01782  -0.11606 182 PRO A CG  
1047 C CD  . PRO A 185 ? 1.35644 1.06443 0.85789 -0.13584 0.01018  -0.12422 182 PRO A CD  
1048 N N   . THR A 186 ? 1.29591 0.94485 0.86621 -0.12358 0.00917  -0.13981 183 THR A N   
1049 C CA  . THR A 186 ? 1.33939 0.96928 0.92278 -0.11637 0.01715  -0.15055 183 THR A CA  
1050 C C   . THR A 186 ? 1.39955 1.02970 1.00184 -0.10043 0.02951  -0.14309 183 THR A C   
1051 O O   . THR A 186 ? 1.42191 1.06574 1.02897 -0.09588 0.03072  -0.12899 183 THR A O   
1052 C CB  . THR A 186 ? 1.38810 1.00691 0.98834 -0.12429 0.00599  -0.14694 183 THR A CB  
1053 O OG1 . THR A 186 ? 1.34190 0.96831 0.92896 -0.13982 -0.00861 -0.14504 183 THR A OG1 
1054 C CG2 . THR A 186 ? 1.39457 0.98904 0.99626 -0.12407 0.00903  -0.16286 183 THR A CG2 
1055 N N   . LYS A 187 ? 1.37891 0.99217 0.99128 -0.09247 0.03766  -0.15265 184 LYS A N   
1056 C CA  . LYS A 187 ? 1.39358 1.00585 1.02624 -0.07909 0.04761  -0.14401 184 LYS A CA  
1057 C C   . LYS A 187 ? 1.45029 1.06859 1.10492 -0.07994 0.04237  -0.12508 184 LYS A C   
1058 O O   . LYS A 187 ? 1.46454 1.09206 1.12890 -0.07184 0.04853  -0.11338 184 LYS A O   
1059 C CB  . LYS A 187 ? 1.39393 0.98359 1.03648 -0.07230 0.05316  -0.15604 184 LYS A CB  
1060 C CG  . LYS A 187 ? 1.30549 0.89143 0.93020 -0.06581 0.06200  -0.17626 184 LYS A CG  
1061 C CD  . LYS A 187 ? 1.24560 0.80469 0.88283 -0.05766 0.06519  -0.18858 184 LYS A CD  
1062 C CE  . LYS A 187 ? 1.27814 0.81398 0.91786 -0.06961 0.05243  -0.19350 184 LYS A CE  
1063 N NZ  . LYS A 187 ? 1.19137 0.71908 0.80461 -0.07727 0.04883  -0.21533 184 LYS A NZ  
1064 N N   . GLU A 188 ? 1.74389 1.35898 1.40624 -0.09004 0.03108  -0.12225 185 GLU A N   
1065 C CA  . GLU A 188 ? 1.73767 1.36345 1.42171 -0.09059 0.02650  -0.10585 185 GLU A CA  
1066 C C   . GLU A 188 ? 1.67837 1.32275 1.35707 -0.08885 0.02365  -0.09565 185 GLU A C   
1067 O O   . GLU A 188 ? 1.69651 1.35035 1.39019 -0.08242 0.02617  -0.08375 185 GLU A O   
1068 C CB  . GLU A 188 ? 1.76972 1.39205 1.46318 -0.10263 0.01445  -0.10526 185 GLU A CB  
1069 C CG  . GLU A 188 ? 1.83278 1.43183 1.52607 -0.10753 0.01345  -0.11697 185 GLU A CG  
1070 C CD  . GLU A 188 ? 1.97203 1.56949 1.67868 -0.12060 0.00115  -0.11216 185 GLU A CD  
1071 O OE1 . GLU A 188 ? 1.87179 1.48903 1.58687 -0.12545 -0.00641 -0.10139 185 GLU A OE1 
1072 O OE2 . GLU A 188 ? 2.14283 1.71933 1.85234 -0.12607 -0.00181 -0.11883 185 GLU A OE2 
1073 N N   . ASP A 189 ? 1.41613 1.06517 1.07269 -0.09528 0.01748  -0.10018 186 ASP A N   
1074 C CA  . ASP A 189 ? 1.39606 1.05914 1.04594 -0.09457 0.01244  -0.08979 186 ASP A CA  
1075 C C   . ASP A 189 ? 1.38736 1.05413 1.03493 -0.08389 0.02351  -0.08492 186 ASP A C   
1076 O O   . ASP A 189 ? 1.40266 1.07693 1.05556 -0.07962 0.02116  -0.07339 186 ASP A O   
1077 C CB  . ASP A 189 ? 1.38865 1.05592 1.01275 -0.10588 0.00320  -0.09469 186 ASP A CB  
1078 C CG  . ASP A 189 ? 1.33492 0.99716 0.95730 -0.11827 -0.00739 -0.10124 186 ASP A CG  
1079 O OD1 . ASP A 189 ? 1.33864 1.00073 0.98290 -0.11947 -0.01325 -0.09539 186 ASP A OD1 
1080 O OD2 . ASP A 189 ? 1.31729 0.97764 0.91577 -0.12779 -0.00997 -0.11211 186 ASP A OD2 
1081 N N   . VAL A 190 ? 1.38729 1.04862 1.02743 -0.07920 0.03509  -0.09385 187 VAL A N   
1082 C CA  . VAL A 190 ? 1.36853 1.03524 1.00768 -0.06987 0.04548  -0.08827 187 VAL A CA  
1083 C C   . VAL A 190 ? 1.37773 1.04245 1.04080 -0.06205 0.05017  -0.07825 187 VAL A C   
1084 O O   . VAL A 190 ? 1.38411 1.05584 1.04883 -0.05749 0.05188  -0.06761 187 VAL A O   
1085 C CB  . VAL A 190 ? 1.35220 1.01639 0.98110 -0.06555 0.05670  -0.10078 187 VAL A CB  
1086 C CG1 . VAL A 190 ? 1.36034 1.02871 0.99759 -0.05489 0.06778  -0.09343 187 VAL A CG1 
1087 C CG2 . VAL A 190 ? 1.42178 1.09657 1.02310 -0.07301 0.05442  -0.10820 187 VAL A CG2 
1088 N N   . LEU A 191 ? 1.43533 1.09044 1.11581 -0.06182 0.05160  -0.08129 188 LEU A N   
1089 C CA  . LEU A 191 ? 1.40037 1.05634 1.10285 -0.05675 0.05607  -0.07130 188 LEU A CA  
1090 C C   . LEU A 191 ? 1.41459 1.08242 1.12594 -0.05759 0.04956  -0.06102 188 LEU A C   
1091 O O   . LEU A 191 ? 1.42184 1.09638 1.13960 -0.05177 0.05409  -0.05210 188 LEU A O   
1092 C CB  . LEU A 191 ? 1.40508 1.04875 1.12344 -0.05952 0.05614  -0.07528 188 LEU A CB  
1093 C CG  . LEU A 191 ? 1.43842 1.06747 1.15942 -0.05425 0.06409  -0.08180 188 LEU A CG  
1094 C CD1 . LEU A 191 ? 1.47958 1.10820 1.18067 -0.04924 0.06973  -0.09234 188 LEU A CD1 
1095 C CD2 . LEU A 191 ? 1.49411 1.10579 1.22414 -0.06061 0.05847  -0.08887 188 LEU A CD2 
1096 N N   . TYR A 192 ? 1.32077 0.99168 1.03301 -0.06448 0.03860  -0.06264 189 TYR A N   
1097 C CA  . TYR A 192 ? 1.32656 1.00992 1.05028 -0.06326 0.03177  -0.05421 189 TYR A CA  
1098 C C   . TYR A 192 ? 1.31482 1.00199 1.02454 -0.05931 0.02834  -0.04952 189 TYR A C   
1099 O O   . TYR A 192 ? 1.33911 1.03383 1.05876 -0.05401 0.02558  -0.04281 189 TYR A O   
1100 C CB  . TYR A 192 ? 1.32537 1.01260 1.05568 -0.07177 0.01963  -0.05607 189 TYR A CB  
1101 C CG  . TYR A 192 ? 1.38111 1.07113 1.13335 -0.07572 0.02027  -0.05485 189 TYR A CG  
1102 C CD1 . TYR A 192 ? 1.43899 1.11677 1.19394 -0.07738 0.02754  -0.05856 189 TYR A CD1 
1103 C CD2 . TYR A 192 ? 1.41523 1.12129 1.18685 -0.07788 0.01286  -0.04900 189 TYR A CD2 
1104 C CE1 . TYR A 192 ? 1.46714 1.14674 1.24131 -0.08341 0.02613  -0.05540 189 TYR A CE1 
1105 C CE2 . TYR A 192 ? 1.39855 1.11101 1.19020 -0.08361 0.01298  -0.04614 189 TYR A CE2 
1106 C CZ  . TYR A 192 ? 1.44660 1.14495 1.23846 -0.08743 0.01910  -0.04873 189 TYR A CZ  
1107 O OH  . TYR A 192 ? 1.56904 1.27295 1.38000 -0.09548 0.01730  -0.04395 189 TYR A OH  
1108 N N   . ALA A 193 ? 1.33636 1.01895 1.02315 -0.06214 0.02791  -0.05312 190 ALA A N   
1109 C CA  . ALA A 193 ? 1.29994 0.98504 0.97173 -0.06067 0.02347  -0.04676 190 ALA A CA  
1110 C C   . ALA A 193 ? 1.27665 0.96249 0.95404 -0.05183 0.03215  -0.03987 190 ALA A C   
1111 O O   . ALA A 193 ? 1.28356 0.96782 0.96461 -0.04843 0.04402  -0.04091 190 ALA A O   
1112 C CB  . ALA A 193 ? 1.33643 1.02092 0.98260 -0.06683 0.02378  -0.05128 190 ALA A CB  
1113 N N   . ARG A 194 ? 1.24202 0.92920 0.92012 -0.04821 0.02524  -0.03290 191 ARG A N   
1114 C CA  . ARG A 194 ? 1.26896 0.95600 0.95058 -0.04071 0.03187  -0.02704 191 ARG A CA  
1115 C C   . ARG A 194 ? 1.31241 0.99501 0.97122 -0.04259 0.02882  -0.02148 191 ARG A C   
1116 O O   . ARG A 194 ? 1.31719 0.99631 0.96477 -0.04597 0.01557  -0.01815 191 ARG A O   
1117 C CB  . ARG A 194 ? 1.23197 0.92299 0.93060 -0.03417 0.02684  -0.02497 191 ARG A CB  
1118 C CG  . ARG A 194 ? 1.26497 0.96073 0.97585 -0.02742 0.03829  -0.02288 191 ARG A CG  
1119 C CD  . ARG A 194 ? 1.24471 0.94298 0.96284 -0.03018 0.05061  -0.02401 191 ARG A CD  
1120 N NE  . ARG A 194 ? 1.24865 0.95015 0.97944 -0.03491 0.04842  -0.02888 191 ARG A NE  
1121 C CZ  . ARG A 194 ? 1.23567 0.93316 0.96904 -0.03909 0.05429  -0.03185 191 ARG A CZ  
1122 N NH1 . ARG A 194 ? 1.25882 0.95099 0.98577 -0.03780 0.06331  -0.03035 191 ARG A NH1 
1123 N NH2 . ARG A 194 ? 1.20908 0.90711 0.95226 -0.04462 0.05001  -0.03629 191 ARG A NH2 
1124 N N   . VAL A 195 ? 1.29549 0.97882 0.94825 -0.04140 0.03984  -0.01911 192 VAL A N   
1125 C CA  . VAL A 195 ? 1.31899 1.00119 0.95131 -0.04421 0.03818  -0.01206 192 VAL A CA  
1126 C C   . VAL A 195 ? 1.36824 1.04804 1.00455 -0.03862 0.04379  -0.00573 192 VAL A C   
1127 O O   . VAL A 195 ? 1.36304 1.04655 1.01156 -0.03496 0.05570  -0.00607 192 VAL A O   
1128 C CB  . VAL A 195 ? 1.36604 1.05531 0.98699 -0.04829 0.04621  -0.01434 192 VAL A CB  
1129 C CG1 . VAL A 195 ? 1.48427 1.17709 1.08208 -0.05471 0.04092  -0.00610 192 VAL A CG1 
1130 C CG2 . VAL A 195 ? 1.32048 1.01193 0.94134 -0.05244 0.04474  -0.02465 192 VAL A CG2 
1131 N N   . ARG A 196 ? 1.39931 1.07163 1.02468 -0.03877 0.03410  0.00022  193 ARG A N   
1132 C CA  . ARG A 196 ? 1.39690 1.06533 1.02049 -0.03515 0.03832  0.00572  193 ARG A CA  
1133 C C   . ARG A 196 ? 1.42045 1.09473 1.03316 -0.03948 0.04703  0.01224  193 ARG A C   
1134 O O   . ARG A 196 ? 1.44288 1.11966 1.03831 -0.04649 0.04237  0.01668  193 ARG A O   
1135 C CB  . ARG A 196 ? 1.38865 1.04365 1.00019 -0.03487 0.02378  0.00959  193 ARG A CB  
1136 C CG  . ARG A 196 ? 1.35145 0.99942 0.95523 -0.03297 0.02632  0.01470  193 ARG A CG  
1137 C CD  . ARG A 196 ? 1.33486 0.98573 0.95689 -0.02375 0.03466  0.00851  193 ARG A CD  
1138 N NE  . ARG A 196 ? 1.29690 0.93866 0.90814 -0.02232 0.03453  0.01154  193 ARG A NE  
1139 C CZ  . ARG A 196 ? 1.20383 0.85108 0.82459 -0.01727 0.04450  0.00815  193 ARG A CZ  
1140 N NH1 . ARG A 196 ? 1.15753 0.82034 0.80005 -0.01365 0.05507  0.00313  193 ARG A NH1 
1141 N NH2 . ARG A 196 ? 1.20538 0.84265 0.81213 -0.01734 0.04318  0.01020  193 ARG A NH2 
1142 N N   . THR A 197 ? 1.41189 1.09096 1.03555 -0.03602 0.05928  0.01374  194 THR A N   
1143 C CA  . THR A 197 ? 1.44659 1.13349 1.06510 -0.03878 0.06790  0.02046  194 THR A CA  
1144 C C   . THR A 197 ? 1.50165 1.18423 1.10209 -0.04319 0.06306  0.03094  194 THR A C   
1145 O O   . THR A 197 ? 1.52113 1.19725 1.12243 -0.04114 0.06327  0.03314  194 THR A O   
1146 C CB  . THR A 197 ? 1.45314 1.14568 1.09128 -0.03458 0.08054  0.02008  194 THR A CB  
1147 O OG1 . THR A 197 ? 1.41474 1.10816 1.06868 -0.03188 0.08287  0.01068  194 THR A OG1 
1148 C CG2 . THR A 197 ? 1.46221 1.16379 1.09848 -0.03605 0.08842  0.02715  194 THR A CG2 
1149 N N   . ASN A 198 ? 1.57660 1.26375 1.15958 -0.05028 0.05842  0.03724  195 ASN A N   
1150 C CA  . ASN A 198 ? 1.60161 1.28513 1.16527 -0.05729 0.05202  0.04900  195 ASN A CA  
1151 C C   . ASN A 198 ? 1.59265 1.29329 1.15590 -0.06043 0.06189  0.05755  195 ASN A C   
1152 O O   . ASN A 198 ? 1.60013 1.31616 1.16482 -0.06131 0.06671  0.05590  195 ASN A O   
1153 C CB  . ASN A 198 ? 1.56563 1.24272 1.10868 -0.06561 0.03608  0.05270  195 ASN A CB  
1154 C CG  . ASN A 198 ? 1.59921 1.26037 1.14565 -0.06159 0.02480  0.04486  195 ASN A CG  
1155 O OD1 . ASN A 198 ? 1.54822 1.20611 1.11297 -0.05232 0.03001  0.03592  195 ASN A OD1 
1156 N ND2 . ASN A 198 ? 1.65654 1.30942 1.18633 -0.06920 0.00844  0.04935  195 ASN A ND2 
1157 N N   . GLY A 199 ? 1.44535 1.14459 1.00696 -0.06188 0.06486  0.06618  196 GLY A N   
1158 C CA  . GLY A 199 ? 1.35739 1.07438 0.92118 -0.06465 0.07321  0.07606  196 GLY A CA  
1159 C C   . GLY A 199 ? 1.36198 1.08923 0.95097 -0.05587 0.08696  0.07072  196 GLY A C   
1160 O O   . GLY A 199 ? 1.45475 1.17381 1.05878 -0.04976 0.09066  0.06320  196 GLY A O   
1161 N N   . VAL A 200 ? 1.26195 1.00814 0.85631 -0.05538 0.09395  0.07512  197 VAL A N   
1162 C CA  . VAL A 200 ? 1.23209 0.98643 0.85066 -0.04623 0.10536  0.06997  197 VAL A CA  
1163 C C   . VAL A 200 ? 1.19320 0.95715 0.81308 -0.04237 0.10808  0.05852  197 VAL A C   
1164 O O   . VAL A 200 ? 1.26141 1.03742 0.86464 -0.04831 0.10436  0.06067  197 VAL A O   
1165 C CB  . VAL A 200 ? 1.21459 0.98339 0.84248 -0.04631 0.11173  0.08342  197 VAL A CB  
1166 C CG1 . VAL A 200 ? 1.22551 0.98595 0.84487 -0.05360 0.10747  0.09546  197 VAL A CG1 
1167 C CG2 . VAL A 200 ? 1.27205 1.06388 0.89175 -0.04949 0.11275  0.08999  197 VAL A CG2 
1168 N N   . VAL A 201 ? 1.51077 0.75105 0.60260 -0.22286 0.21148  -0.01947 198 VAL A N   
1169 C CA  . VAL A 201 ? 1.61486 0.88329 0.70473 -0.23094 0.22244  -0.03057 198 VAL A CA  
1170 C C   . VAL A 201 ? 1.70334 0.99730 0.82215 -0.22880 0.24516  -0.05011 198 VAL A C   
1171 O O   . VAL A 201 ? 1.67094 0.96611 0.82017 -0.21080 0.24490  -0.05827 198 VAL A O   
1172 C CB  . VAL A 201 ? 1.55582 0.82248 0.63285 -0.22216 0.21031  -0.03183 198 VAL A CB  
1173 C CG1 . VAL A 201 ? 1.58309 0.83290 0.63116 -0.22670 0.19249  -0.01085 198 VAL A CG1 
1174 C CG2 . VAL A 201 ? 1.59238 0.84384 0.68268 -0.20141 0.20364  -0.03629 198 VAL A CG2 
1175 N N   . GLN A 202 ? 1.89796 1.21765 1.02183 -0.24449 0.26279  -0.05652 199 GLN A N   
1176 C CA  . GLN A 202 ? 1.88569 1.23479 1.04906 -0.24138 0.28575  -0.07446 199 GLN A CA  
1177 C C   . GLN A 202 ? 1.91242 1.28107 1.07141 -0.24678 0.30083  -0.09498 199 GLN A C   
1178 O O   . GLN A 202 ? 1.99107 1.37137 1.12747 -0.26178 0.29745  -0.09218 199 GLN A O   
1179 C CB  . GLN A 202 ? 1.95956 1.32936 1.13813 -0.25531 0.29747  -0.06928 199 GLN A CB  
1180 C CG  . GLN A 202 ? 1.97154 1.32963 1.15880 -0.25486 0.28230  -0.05194 199 GLN A CG  
1181 C CD  . GLN A 202 ? 2.01413 1.40250 1.22660 -0.26853 0.29542  -0.05011 199 GLN A CD  
1182 O OE1 . GLN A 202 ? 2.07316 1.49438 1.33014 -0.26084 0.31138  -0.06027 199 GLN A OE1 
1183 N NE2 . GLN A 202 ? 1.99105 1.36902 1.17823 -0.28893 0.28967  -0.03638 199 GLN A NE2 
1184 N N   . ILE A 203 ? 1.70894 1.08548 0.89955 -0.23368 0.31486  -0.11499 200 ILE A N   
1185 C CA  . ILE A 203 ? 1.74041 1.14063 0.94186 -0.23913 0.33054  -0.13869 200 ILE A CA  
1186 C C   . ILE A 203 ? 1.65639 1.06947 0.90494 -0.22941 0.36015  -0.15853 200 ILE A C   
1187 O O   . ILE A 203 ? 1.58944 0.99391 0.87734 -0.20909 0.35724  -0.15675 200 ILE A O   
1188 C CB  . ILE A 203 ? 1.68085 1.07565 0.87362 -0.23409 0.31487  -0.14528 200 ILE A CB  
1189 C CG1 . ILE A 203 ? 1.60489 0.97917 0.82325 -0.21299 0.31097  -0.14793 200 ILE A CG1 
1190 C CG2 . ILE A 203 ? 1.74163 1.12638 0.89078 -0.24161 0.28835  -0.12388 200 ILE A CG2 
1191 C CD1 . ILE A 203 ? 1.56674 0.94236 0.78442 -0.20987 0.29949  -0.15748 200 ILE A CD1 
1192 N N   . GLN A 204 ? 1.64758 1.08861 0.90922 -0.24066 0.38317  -0.17230 201 GLN A N   
1193 C CA  . GLN A 204 ? 1.63026 1.08767 0.94519 -0.23033 0.41371  -0.19096 201 GLN A CA  
1194 C C   . GLN A 204 ? 1.62215 1.09520 0.95082 -0.23519 0.42814  -0.21951 201 GLN A C   
1195 O O   . GLN A 204 ? 1.71038 1.20305 1.01293 -0.25370 0.42691  -0.22526 201 GLN A O   
1196 C CB  . GLN A 204 ? 1.63260 1.11730 0.96833 -0.23702 0.42688  -0.18206 201 GLN A CB  
1197 C CG  . GLN A 204 ? 1.65014 1.15709 1.05606 -0.22070 0.45237  -0.19187 201 GLN A CG  
1198 C CD  . GLN A 204 ? 1.75311 1.29013 1.18233 -0.22578 0.45784  -0.17639 201 GLN A CD  
1199 O OE1 . GLN A 204 ? 1.84008 1.38148 1.22941 -0.24634 0.44891  -0.16458 201 GLN A OE1 
1200 N NE2 . GLN A 204 ? 1.74161 1.30105 1.23771 -0.20753 0.47304  -0.17519 201 GLN A NE2 
1201 N N   . PHE A 205 ? 1.57082 1.03679 0.94368 -0.21881 0.44101  -0.23588 202 PHE A N   
1202 C CA  . PHE A 205 ? 1.62284 1.10045 1.01266 -0.22342 0.45012  -0.26244 202 PHE A CA  
1203 C C   . PHE A 205 ? 1.62341 1.09351 1.07850 -0.20318 0.47342  -0.27660 202 PHE A C   
1204 O O   . PHE A 205 ? 1.57082 1.02103 1.04933 -0.18367 0.47264  -0.26258 202 PHE A O   
1205 C CB  . PHE A 205 ? 1.63209 1.10103 0.98818 -0.22935 0.42196  -0.26034 202 PHE A CB  
1206 C CG  . PHE A 205 ? 1.59745 1.03943 0.97127 -0.21083 0.40944  -0.25154 202 PHE A CG  
1207 C CD1 . PHE A 205 ? 1.59237 1.01211 0.94500 -0.20193 0.39004  -0.22523 202 PHE A CD1 
1208 C CD2 . PHE A 205 ? 1.54857 0.98761 0.96248 -0.20269 0.41824  -0.26942 202 PHE A CD2 
1209 C CE1 . PHE A 205 ? 1.52319 0.91997 0.89258 -0.18450 0.37944  -0.21730 202 PHE A CE1 
1210 C CE2 . PHE A 205 ? 1.51953 0.93622 0.95219 -0.18620 0.40780  -0.25971 202 PHE A CE2 
1211 C CZ  . PHE A 205 ? 1.48003 0.87625 0.89013 -0.17653 0.38840  -0.23365 202 PHE A CZ  
1212 N N   . SER A 206 ? 1.78256 1.26808 1.26727 -0.20767 0.49397  -0.30337 203 SER A N   
1213 C CA  . SER A 206 ? 1.77703 1.25382 1.32834 -0.18911 0.51632  -0.31615 203 SER A CA  
1214 C C   . SER A 206 ? 1.79533 1.27243 1.35363 -0.19745 0.51433  -0.33916 203 SER A C   
1215 O O   . SER A 206 ? 1.82429 1.32102 1.34970 -0.21863 0.51127  -0.35576 203 SER A O   
1216 C CB  . SER A 206 ? 1.81374 1.30919 1.41064 -0.18337 0.55089  -0.32727 203 SER A CB  
1217 O OG  . SER A 206 ? 1.81615 1.30196 1.48190 -0.16450 0.57266  -0.33780 203 SER A OG  
1218 N N   . PRO A 207 ? 1.62579 1.08353 1.22640 -0.18209 0.51634  -0.33988 204 PRO A N   
1219 C CA  . PRO A 207 ? 1.65352 1.11233 1.26566 -0.19109 0.51666  -0.36257 204 PRO A CA  
1220 C C   . PRO A 207 ? 1.62632 1.09737 1.27849 -0.19612 0.54817  -0.39204 204 PRO A C   
1221 O O   . PRO A 207 ? 1.46378 0.95101 1.09334 -0.21682 0.54830  -0.41631 204 PRO A O   
1222 C CB  . PRO A 207 ? 1.54718 0.98071 1.19637 -0.17147 0.51074  -0.34852 204 PRO A CB  
1223 C CG  . PRO A 207 ? 1.48957 0.91063 1.16631 -0.14852 0.51865  -0.32419 204 PRO A CG  
1224 C CD  . PRO A 207 ? 1.57218 1.00816 1.21385 -0.15574 0.51996  -0.31830 204 PRO A CD  
1225 N N   . TYR A 218 ? 1.35222 0.85289 0.92199 -0.14659 0.45670  -0.17214 215 TYR A N   
1226 C CA  . TYR A 218 ? 1.34830 0.81495 0.90009 -0.14009 0.44389  -0.17684 215 TYR A CA  
1227 C C   . TYR A 218 ? 1.39971 0.84781 0.88054 -0.15740 0.41557  -0.16963 215 TYR A C   
1228 O O   . TYR A 218 ? 1.44338 0.87982 0.88368 -0.17166 0.41702  -0.18803 215 TYR A O   
1229 C CB  . TYR A 218 ? 1.42724 0.88342 0.99078 -0.14125 0.47093  -0.21090 215 TYR A CB  
1230 C CG  . TYR A 218 ? 1.41852 0.88838 1.05346 -0.12486 0.50493  -0.22252 215 TYR A CG  
1231 C CD1 . TYR A 218 ? 1.32513 0.80814 1.01968 -0.10081 0.50508  -0.19738 215 TYR A CD1 
1232 C CD2 . TYR A 218 ? 1.46516 0.93626 1.10831 -0.13338 0.53767  -0.25868 215 TYR A CD2 
1233 C CE1 . TYR A 218 ? 1.32246 0.81781 1.08705 -0.08315 0.53694  -0.20486 215 TYR A CE1 
1234 C CE2 . TYR A 218 ? 1.41528 0.89544 1.12753 -0.11690 0.57165  -0.27046 215 TYR A CE2 
1235 C CZ  . TYR A 218 ? 1.33267 0.82424 1.10756 -0.09057 0.57114  -0.24183 215 TYR A CZ  
1236 O OH  . TYR A 218 ? 1.25641 0.75697 1.10492 -0.07142 0.60549  -0.25016 215 TYR A OH  
1237 N N   . ARG A 219 ? 1.43000 0.87646 0.89696 -0.15616 0.39020  -0.14299 216 ARG A N   
1238 C CA  . ARG A 219 ? 1.43415 0.86309 0.83909 -0.17205 0.36575  -0.13306 216 ARG A CA  
1239 C C   . ARG A 219 ? 1.40676 0.80774 0.79815 -0.15987 0.34151  -0.12178 216 ARG A C   
1240 O O   . ARG A 219 ? 1.41460 0.81566 0.84077 -0.14134 0.33592  -0.10972 216 ARG A O   
1241 C CB  . ARG A 219 ? 1.47429 0.91815 0.86983 -0.18359 0.35667  -0.11438 216 ARG A CB  
1242 C CG  . ARG A 219 ? 1.57329 1.04824 0.98093 -0.19765 0.38051  -0.12367 216 ARG A CG  
1243 C CD  . ARG A 219 ? 1.69073 1.16574 1.05170 -0.22236 0.37103  -0.11300 216 ARG A CD  
1244 N NE  . ARG A 219 ? 1.71806 1.22926 1.10398 -0.23324 0.38891  -0.11255 216 ARG A NE  
1245 C CZ  . ARG A 219 ? 1.88231 1.40003 1.23947 -0.25603 0.38559  -0.10244 216 ARG A CZ  
1246 N NH1 . ARG A 219 ? 1.94680 1.43427 1.24934 -0.26949 0.36550  -0.09066 216 ARG A NH1 
1247 N NH2 . ARG A 219 ? 1.96268 1.51821 1.34961 -0.26522 0.40391  -0.10312 216 ARG A NH2 
1248 N N   . LEU A 220 ? 1.41488 0.79513 0.75598 -0.17011 0.32743  -0.12420 217 LEU A N   
1249 C CA  . LEU A 220 ? 1.40297 0.75788 0.72733 -0.16004 0.30470  -0.11405 217 LEU A CA  
1250 C C   . LEU A 220 ? 1.44553 0.78518 0.72398 -0.17044 0.28248  -0.09588 217 LEU A C   
1251 O O   . LEU A 220 ? 1.53294 0.87312 0.77427 -0.18873 0.28283  -0.09650 217 LEU A O   
1252 C CB  . LEU A 220 ? 1.37842 0.72326 0.68962 -0.16080 0.30685  -0.13210 217 LEU A CB  
1253 C CG  . LEU A 220 ? 1.34507 0.66780 0.64103 -0.15083 0.28497  -0.12335 217 LEU A CG  
1254 C CD1 . LEU A 220 ? 1.40544 0.72211 0.73549 -0.13060 0.27810  -0.10797 217 LEU A CD1 
1255 C CD2 . LEU A 220 ? 1.30578 0.62705 0.60161 -0.15233 0.29077  -0.14440 217 LEU A CD2 
1256 N N   . TYR A 221 ? 1.39773 0.72306 0.67882 -0.15906 0.26462  -0.07972 218 TYR A N   
1257 C CA  . TYR A 221 ? 1.39953 0.70530 0.64384 -0.16691 0.24530  -0.06355 218 TYR A CA  
1258 C C   . TYR A 221 ? 1.40366 0.68267 0.62830 -0.15583 0.22737  -0.05822 218 TYR A C   
1259 O O   . TYR A 221 ? 1.33721 0.61537 0.58627 -0.13901 0.22650  -0.06112 218 TYR A O   
1260 C CB  . TYR A 221 ? 1.39482 0.70868 0.65803 -0.16566 0.24042  -0.05144 218 TYR A CB  
1261 C CG  . TYR A 221 ? 1.42394 0.77007 0.71343 -0.17527 0.25686  -0.05413 218 TYR A CG  
1262 C CD1 . TYR A 221 ? 1.56398 0.91706 0.83194 -0.19608 0.26606  -0.05713 218 TYR A CD1 
1263 C CD2 . TYR A 221 ? 1.37168 0.74445 0.70919 -0.16299 0.26349  -0.05158 218 TYR A CD2 
1264 C CE1 . TYR A 221 ? 1.61076 0.99671 0.90598 -0.20470 0.28258  -0.05989 218 TYR A CE1 
1265 C CE2 . TYR A 221 ? 1.42242 0.82912 0.78932 -0.17003 0.27858  -0.05271 218 TYR A CE2 
1266 C CZ  . TYR A 221 ? 1.55203 0.96528 0.89838 -0.19108 0.28863  -0.05805 218 TYR A CZ  
1267 O OH  . TYR A 221 ? 1.50645 0.95656 0.88479 -0.19810 0.30515  -0.05957 218 TYR A OH  
1268 N N   . ASP A 222 ? 1.47628 0.73403 0.65925 -0.16472 0.21409  -0.04873 219 ASP A N   
1269 C CA  . ASP A 222 ? 1.58762 0.82015 0.75326 -0.15339 0.19664  -0.04089 219 ASP A CA  
1270 C C   . ASP A 222 ? 1.76502 0.97114 0.89983 -0.16086 0.18369  -0.02474 219 ASP A C   
1271 O O   . ASP A 222 ? 1.68643 0.89116 0.79902 -0.17852 0.18677  -0.01923 219 ASP A O   
1272 C CB  . ASP A 222 ? 1.52811 0.76235 0.67707 -0.15345 0.19461  -0.04776 219 ASP A CB  
1273 C CG  . ASP A 222 ? 1.54965 0.76319 0.68726 -0.13976 0.17697  -0.03872 219 ASP A CG  
1274 O OD1 . ASP A 222 ? 1.60820 0.80857 0.75996 -0.12635 0.17063  -0.03289 219 ASP A OD1 
1275 O OD2 . ASP A 222 ? 1.53064 0.74443 0.64554 -0.14248 0.16962  -0.03732 219 ASP A OD2 
1276 N N   . VAL A 223 ? 2.08765 1.27182 1.22219 -0.14790 0.17110  -0.01772 220 VAL A N   
1277 C CA  . VAL A 223 ? 2.08253 1.23570 1.19225 -0.15346 0.16066  -0.00495 220 VAL A CA  
1278 C C   . VAL A 223 ? 2.17796 1.30454 1.27039 -0.14015 0.14755  0.00314  220 VAL A C   
1279 O O   . VAL A 223 ? 2.23311 1.36260 1.34124 -0.12268 0.14392  -0.00139 220 VAL A O   
1280 C CB  . VAL A 223 ? 2.03690 1.18814 1.16245 -0.15264 0.15932  -0.00588 220 VAL A CB  
1281 C CG1 . VAL A 223 ? 2.06257 1.17478 1.16657 -0.15153 0.14796  0.00209  220 VAL A CG1 
1282 C CG2 . VAL A 223 ? 2.03861 1.21175 1.17359 -0.17110 0.16914  -0.00782 220 VAL A CG2 
1283 N N   . VAL A 240 ? 1.13892 0.67413 0.68883 -0.09594 0.25160  0.01623  237 VAL A N   
1284 C CA  . VAL A 240 ? 1.19421 0.69261 0.73715 -0.08565 0.26246  0.00457  237 VAL A CA  
1285 C C   . VAL A 240 ? 1.18600 0.69602 0.77901 -0.05927 0.27319  0.01503  237 VAL A C   
1286 O O   . VAL A 240 ? 1.21336 0.73986 0.82016 -0.04675 0.26163  0.03389  237 VAL A O   
1287 C CB  . VAL A 240 ? 1.24928 0.70478 0.73814 -0.09109 0.24552  -0.00048 237 VAL A CB  
1288 C CG1 . VAL A 240 ? 1.29330 0.75538 0.77218 -0.08664 0.22515  0.01391  237 VAL A CG1 
1289 C CG2 . VAL A 240 ? 1.28510 0.71127 0.77399 -0.07872 0.25430  -0.00984 237 VAL A CG2 
1290 N N   . ASN A 241 ? 1.19862 0.69992 0.81860 -0.05175 0.29644  0.00265  238 ASN A N   
1291 C CA  . ASN A 241 ? 1.19748 0.70523 0.87120 -0.02726 0.31124  0.01195  238 ASN A CA  
1292 C C   . ASN A 241 ? 1.24622 0.71742 0.90759 -0.01752 0.30901  0.00903  238 ASN A C   
1293 O O   . ASN A 241 ? 1.32431 0.79937 1.02517 0.00283  0.31555  0.02380  238 ASN A O   
1294 C CB  . ASN A 241 ? 1.19934 0.71476 0.91548 -0.02368 0.34134  -0.00241 238 ASN A CB  
1295 C CG  . ASN A 241 ? 1.20099 0.76022 0.94381 -0.02898 0.34734  0.00347  238 ASN A CG  
1296 O OD1 . ASN A 241 ? 1.19976 0.79086 0.94472 -0.03040 0.32967  0.02335  238 ASN A OD1 
1297 N ND2 . ASN A 241 ? 1.21356 0.77765 0.97842 -0.03267 0.37320  -0.01501 238 ASN A ND2 
1298 N N   . ALA A 242 ? 1.39371 0.83170 1.00413 -0.03119 0.30033  -0.00754 239 ALA A N   
1299 C CA  . ALA A 242 ? 1.39156 0.79868 0.99221 -0.02356 0.29856  -0.01189 239 ALA A CA  
1300 C C   . ALA A 242 ? 1.39539 0.77880 0.93585 -0.03663 0.27727  -0.01742 239 ALA A C   
1301 O O   . ALA A 242 ? 1.40728 0.78429 0.91259 -0.05448 0.27313  -0.02895 239 ALA A O   
1302 C CB  . ALA A 242 ? 1.40175 0.79139 1.02253 -0.02333 0.32215  -0.03418 239 ALA A CB  
1303 N N   . VAL A 243 ? 1.28559 0.65633 0.81628 -0.02691 0.26518  -0.00776 240 VAL A N   
1304 C CA  . VAL A 243 ? 1.25247 0.59823 0.73347 -0.03467 0.24748  -0.01269 240 VAL A CA  
1305 C C   . VAL A 243 ? 1.20209 0.52566 0.68587 -0.02900 0.25315  -0.02301 240 VAL A C   
1306 O O   . VAL A 243 ? 1.22603 0.55060 0.74051 -0.01411 0.25943  -0.01458 240 VAL A O   
1307 C CB  . VAL A 243 ? 1.28864 0.63980 0.75314 -0.02977 0.22909  0.00406  240 VAL A CB  
1308 C CG1 . VAL A 243 ? 1.25152 0.57407 0.67940 -0.02976 0.21646  -0.00049 240 VAL A CG1 
1309 C CG2 . VAL A 243 ? 1.33110 0.69749 0.77714 -0.04374 0.21930  0.00732  240 VAL A CG2 
1310 N N   . ILE A 244 ? 1.17611 0.48235 0.62898 -0.04176 0.25093  -0.03995 241 ILE A N   
1311 C CA  . ILE A 244 ? 1.16135 0.45053 0.61088 -0.03982 0.25187  -0.05072 241 ILE A CA  
1312 C C   . ILE A 244 ? 1.13029 0.40503 0.54446 -0.03777 0.23124  -0.04309 241 ILE A C   
1313 O O   . ILE A 244 ? 1.22190 0.48770 0.59725 -0.04814 0.21871  -0.04419 241 ILE A O   
1314 C CB  . ILE A 244 ? 1.18492 0.46996 0.62123 -0.05517 0.26041  -0.07334 241 ILE A CB  
1315 C CG1 . ILE A 244 ? 1.11713 0.41433 0.59310 -0.05578 0.28517  -0.08482 241 ILE A CG1 
1316 C CG2 . ILE A 244 ? 1.22495 0.49746 0.65298 -0.05581 0.25648  -0.08397 241 ILE A CG2 
1317 C CD1 . ILE A 244 ? 1.10327 0.39774 0.56961 -0.07097 0.29728  -0.11184 241 ILE A CD1 
1318 N N   . PHE A 245 ? 1.17524 0.44712 0.60454 -0.02396 0.22929  -0.03444 242 PHE A N   
1319 C CA  . PHE A 245 ? 1.14348 0.40287 0.54507 -0.01946 0.21299  -0.02848 242 PHE A CA  
1320 C C   . PHE A 245 ? 1.18379 0.43371 0.58492 -0.01970 0.21300  -0.03954 242 PHE A C   
1321 O O   . PHE A 245 ? 1.23250 0.48603 0.66679 -0.01434 0.22508  -0.04310 242 PHE A O   
1322 C CB  . PHE A 245 ? 1.15765 0.42492 0.57270 -0.00508 0.21065  -0.01136 242 PHE A CB  
1323 C CG  . PHE A 245 ? 1.20745 0.46298 0.59037 -0.00157 0.19524  -0.00685 242 PHE A CG  
1324 C CD1 . PHE A 245 ? 1.23441 0.48077 0.61675 0.00603  0.19294  -0.00860 242 PHE A CD1 
1325 C CD2 . PHE A 245 ? 1.21429 0.46817 0.56977 -0.00663 0.18441  -0.00247 242 PHE A CD2 
1326 C CE1 . PHE A 245 ? 1.23109 0.46650 0.58718 0.01098  0.18129  -0.00555 242 PHE A CE1 
1327 C CE2 . PHE A 245 ? 1.21995 0.45935 0.54754 -0.00331 0.17308  -0.00133 242 PHE A CE2 
1328 C CZ  . PHE A 245 ? 1.22384 0.45375 0.55221 0.00670  0.17209  -0.00266 242 PHE A CZ  
1329 N N   . CYS A 246 ? 1.16207 0.40104 0.52801 -0.02630 0.19959  -0.04390 243 CYS A N   
1330 C CA  . CYS A 246 ? 1.23600 0.47238 0.59910 -0.02758 0.19590  -0.05300 243 CYS A CA  
1331 C C   . CYS A 246 ? 1.23610 0.46607 0.59467 -0.01431 0.18545  -0.04291 243 CYS A C   
1332 O O   . CYS A 246 ? 1.26106 0.47971 0.59211 -0.01137 0.17332  -0.03479 243 CYS A O   
1333 C CB  . CYS A 246 ? 1.24310 0.47681 0.57246 -0.04187 0.18741  -0.06094 243 CYS A CB  
1334 S SG  . CYS A 246 ? 1.15912 0.40289 0.48859 -0.05930 0.20160  -0.07498 243 CYS A SG  
1335 N N   . ALA A 247 ? 1.21162 0.44797 0.59890 -0.00694 0.19205  -0.04441 244 ALA A N   
1336 C CA  . ALA A 247 ? 1.20577 0.44056 0.59439 0.00565  0.18545  -0.03647 244 ALA A CA  
1337 C C   . ALA A 247 ? 1.23651 0.47899 0.63508 0.00226  0.18324  -0.04663 244 ALA A C   
1338 O O   . ALA A 247 ? 1.26760 0.51876 0.69713 -0.00203 0.19539  -0.05562 244 ALA A O   
1339 C CB  . ALA A 247 ? 1.23250 0.47489 0.64951 0.01737  0.19577  -0.02505 244 ALA A CB  
1340 N N   . ALA A 248 ? 1.28226 0.52232 0.65709 0.00404  0.16803  -0.04484 245 ALA A N   
1341 C CA  . ALA A 248 ? 1.31604 0.57021 0.69739 -0.00020 0.16185  -0.05296 245 ALA A CA  
1342 C C   . ALA A 248 ? 1.26180 0.52452 0.67072 0.01209  0.16493  -0.04841 245 ALA A C   
1343 O O   . ALA A 248 ? 1.36838 0.63000 0.76880 0.02398  0.15528  -0.03962 245 ALA A O   
1344 C CB  . ALA A 248 ? 1.41558 0.66671 0.76274 -0.00169 0.14394  -0.04839 245 ALA A CB  
1345 N N   . ILE A 249 ? 1.22720 0.49758 0.67155 0.00936  0.18037  -0.05410 246 ILE A N   
1346 C CA  . ILE A 249 ? 1.27889 0.55752 0.75256 0.01968  0.18713  -0.04785 246 ILE A CA  
1347 C C   . ILE A 249 ? 1.30088 0.59497 0.77552 0.02288  0.17490  -0.04899 246 ILE A C   
1348 O O   . ILE A 249 ? 1.38670 0.68627 0.87371 0.03587  0.17615  -0.03993 246 ILE A O   
1349 C CB  . ILE A 249 ? 1.27209 0.55544 0.78674 0.01234  0.20620  -0.05512 246 ILE A CB  
1350 C CG1 . ILE A 249 ? 1.25156 0.54470 0.77442 -0.00678 0.20684  -0.07712 246 ILE A CG1 
1351 C CG2 . ILE A 249 ? 1.29225 0.56315 0.81369 0.01568  0.21924  -0.04705 246 ILE A CG2 
1352 C CD1 . ILE A 249 ? 1.29020 0.58337 0.85657 -0.01563 0.22771  -0.08791 246 ILE A CD1 
1353 N N   . SER A 250 ? 1.29560 0.60050 0.75748 0.01157  0.16297  -0.05899 247 SER A N   
1354 C CA  . SER A 250 ? 1.31977 0.64558 0.78517 0.01525  0.14922  -0.05761 247 SER A CA  
1355 C C   . SER A 250 ? 1.39727 0.71279 0.84285 0.03458  0.13847  -0.04119 247 SER A C   
1356 O O   . SER A 250 ? 1.39823 0.73041 0.85707 0.04452  0.13162  -0.03613 247 SER A O   
1357 C CB  . SER A 250 ? 1.39326 0.73622 0.84348 -0.00141 0.13667  -0.06898 247 SER A CB  
1358 O OG  . SER A 250 ? 1.44818 0.77617 0.85809 -0.00046 0.12536  -0.06114 247 SER A OG  
1359 N N   . GLU A 251 ? 1.43343 0.72252 0.85045 0.03971  0.13797  -0.03393 248 GLU A N   
1360 C CA  . GLU A 251 ? 1.44227 0.71512 0.83866 0.05598  0.12973  -0.02168 248 GLU A CA  
1361 C C   . GLU A 251 ? 1.46453 0.73721 0.87805 0.07267  0.13895  -0.01598 248 GLU A C   
1362 O O   . GLU A 251 ? 1.49868 0.75406 0.89502 0.08594  0.13598  -0.00921 248 GLU A O   
1363 C CB  . GLU A 251 ? 1.42791 0.67266 0.79038 0.05225  0.12840  -0.01867 248 GLU A CB  
1364 C CG  . GLU A 251 ? 1.47982 0.72132 0.81620 0.04078  0.11616  -0.01856 248 GLU A CG  
1365 C CD  . GLU A 251 ? 1.57211 0.78422 0.87600 0.03866  0.11436  -0.01297 248 GLU A CD  
1366 O OE1 . GLU A 251 ? 1.49926 0.69939 0.80242 0.03931  0.12395  -0.01417 248 GLU A OE1 
1367 O OE2 . GLU A 251 ? 1.68367 0.88669 0.96346 0.03546  0.10317  -0.00624 248 GLU A OE2 
1368 N N   . TYR A 252 ? 1.43595 0.72604 0.88192 0.07188  0.15131  -0.01877 249 TYR A N   
1369 C CA  . TYR A 252 ? 1.43469 0.72706 0.89367 0.08676  0.16153  -0.01203 249 TYR A CA  
1370 C C   . TYR A 252 ? 1.43014 0.73352 0.89666 0.10165  0.15469  -0.00826 249 TYR A C   
1371 O O   . TYR A 252 ? 1.41809 0.71358 0.87920 0.11688  0.16000  -0.00350 249 TYR A O   
1372 C CB  . TYR A 252 ? 1.42087 0.72945 0.91487 0.08136  0.17744  -0.01291 249 TYR A CB  
1373 C CG  . TYR A 252 ? 1.40971 0.74447 0.93742 0.07233  0.17706  -0.02055 249 TYR A CG  
1374 C CD1 . TYR A 252 ? 1.40145 0.74057 0.93586 0.05368  0.17566  -0.03260 249 TYR A CD1 
1375 C CD2 . TYR A 252 ? 1.42971 0.78714 0.98394 0.08096  0.17950  -0.01755 249 TYR A CD2 
1376 C CE1 . TYR A 252 ? 1.34983 0.71476 0.91428 0.04210  0.17527  -0.04295 249 TYR A CE1 
1377 C CE2 . TYR A 252 ? 1.38073 0.76610 0.96795 0.07017  0.17856  -0.02558 249 TYR A CE2 
1378 C CZ  . TYR A 252 ? 1.35439 0.74323 0.94581 0.04981  0.17591  -0.03901 249 TYR A CZ  
1379 O OH  . TYR A 252 ? 1.36929 0.78771 0.99266 0.03589  0.17482  -0.05029 249 TYR A OH  
1380 N N   . ASP A 253 ? 1.42052 0.74471 0.90023 0.09751  0.14333  -0.01072 250 ASP A N   
1381 C CA  . ASP A 253 ? 1.40694 0.74428 0.89588 0.11334  0.13449  -0.00440 250 ASP A CA  
1382 C C   . ASP A 253 ? 1.45804 0.76443 0.91417 0.12603  0.12679  0.00271  250 ASP A C   
1383 O O   . ASP A 253 ? 1.50689 0.80547 0.96533 0.14475  0.13102  0.00715  250 ASP A O   
1384 C CB  . ASP A 253 ? 1.40812 0.77863 0.91464 0.10337  0.12069  -0.00721 250 ASP A CB  
1385 C CG  . ASP A 253 ? 1.48797 0.87536 1.00266 0.12015  0.10665  0.00335  250 ASP A CG  
1386 O OD1 . ASP A 253 ? 1.55033 0.91304 1.04611 0.13713  0.10313  0.01288  250 ASP A OD1 
1387 O OD2 . ASP A 253 ? 1.49483 0.92241 1.03843 0.11589  0.09928  0.00205  250 ASP A OD2 
1388 N N   . GLN A 254 ? 1.51270 0.79975 0.93893 0.11528  0.11754  0.00287  251 GLN A N   
1389 C CA  . GLN A 254 ? 1.55325 0.81513 0.95348 0.12442  0.10680  0.01175  251 GLN A CA  
1390 C C   . GLN A 254 ? 1.58504 0.80954 0.96304 0.13293  0.11606  0.01110  251 GLN A C   
1391 O O   . GLN A 254 ? 1.51759 0.73189 0.88470 0.12385  0.12561  0.00465  251 GLN A O   
1392 C CB  . GLN A 254 ? 1.51893 0.77563 0.89427 0.10745  0.09483  0.01303  251 GLN A CB  
1393 C CG  . GLN A 254 ? 1.46032 0.75357 0.85078 0.09117  0.08884  0.00667  251 GLN A CG  
1394 C CD  . GLN A 254 ? 1.47205 0.78306 0.85533 0.09090  0.06967  0.01691  251 GLN A CD  
1395 O OE1 . GLN A 254 ? 1.53917 0.82855 0.89245 0.09039  0.06118  0.02693  251 GLN A OE1 
1396 N NE2 . GLN A 254 ? 1.45482 0.80781 0.86621 0.09036  0.06244  0.01590  251 GLN A NE2 
1397 N N   . MET A 255 ? 1.69454 0.89992 1.06735 0.15032  0.11326  0.01770  252 MET A N   
1398 C CA  . MET A 255 ? 1.71682 0.88068 1.06211 0.15434  0.11910  0.01516  252 MET A CA  
1399 C C   . MET A 255 ? 1.73987 0.87875 1.05423 0.13960  0.10953  0.01914  252 MET A C   
1400 O O   . MET A 255 ? 1.77478 0.92813 1.08786 0.13026  0.09780  0.02588  252 MET A O   
1401 C CB  . MET A 255 ? 1.74559 0.89317 1.09904 0.17797  0.12173  0.01931  252 MET A CB  
1402 C CG  . MET A 255 ? 1.73444 0.91235 1.12273 0.19416  0.13078  0.01732  252 MET A CG  
1403 S SD  . MET A 255 ? 1.78692 0.98010 1.17796 0.18689  0.14901  0.00450  252 MET A SD  
1404 C CE  . MET A 255 ? 1.73006 0.97347 1.16961 0.19672  0.15302  0.00805  252 MET A CE  
1405 N N   . LEU A 256 ? 1.62476 0.73480 0.91635 0.13476  0.11459  0.01405  253 LEU A N   
1406 C CA  . LEU A 256 ? 1.59002 0.68428 0.85804 0.11916  0.10663  0.01811  253 LEU A CA  
1407 C C   . LEU A 256 ? 1.60370 0.67617 0.86621 0.12972  0.09614  0.03368  253 LEU A C   
1408 O O   . LEU A 256 ? 1.66530 0.73074 0.94292 0.14908  0.09766  0.03804  253 LEU A O   
1409 C CB  . LEU A 256 ? 1.53475 0.62450 0.79260 0.10902  0.11250  0.00922  253 LEU A CB  
1410 C CG  . LEU A 256 ? 1.52166 0.62948 0.77710 0.09597  0.12003  -0.00051 253 LEU A CG  
1411 C CD1 . LEU A 256 ? 1.52139 0.61589 0.76027 0.08639  0.12269  -0.00676 253 LEU A CD1 
1412 C CD2 . LEU A 256 ? 1.57104 0.68994 0.82232 0.08072  0.11712  0.00087  253 LEU A CD2 
1413 N N   . PHE A 257 ? 1.53540 0.60251 0.77876 0.11688  0.08584  0.04366  254 PHE A N   
1414 C CA  . PHE A 257 ? 1.50507 0.55559 0.74061 0.12399  0.07483  0.06317  254 PHE A CA  
1415 C C   . PHE A 257 ? 1.51215 0.53921 0.74809 0.12629  0.07996  0.06157  254 PHE A C   
1416 O O   . PHE A 257 ? 1.50547 0.51932 0.75410 0.14357  0.07750  0.07383  254 PHE A O   
1417 C CB  . PHE A 257 ? 1.54261 0.60688 0.75824 0.10373  0.06426  0.07151  254 PHE A CB  
1418 C CG  . PHE A 257 ? 1.48273 0.53555 0.68789 0.10949  0.05177  0.09608  254 PHE A CG  
1419 C CD1 . PHE A 257 ? 1.47345 0.55313 0.69959 0.12660  0.04035  0.11168  254 PHE A CD1 
1420 C CD2 . PHE A 257 ? 1.47308 0.49090 0.64917 0.09753  0.05135  0.10580  254 PHE A CD2 
1421 C CE1 . PHE A 257 ? 1.40678 0.47914 0.62430 0.13339  0.02783  0.13889  254 PHE A CE1 
1422 C CE2 . PHE A 257 ? 1.47017 0.48150 0.63996 0.10270  0.04040  0.13145  254 PHE A CE2 
1423 C CZ  . PHE A 257 ? 1.43956 0.47363 0.62637 0.12198  0.02826  0.15039  254 PHE A CZ  
1424 N N   . GLU A 258 ? 1.52625 0.55228 0.75242 0.10865  0.08736  0.04652  255 GLU A N   
1425 C CA  . GLU A 258 ? 1.51108 0.51639 0.73639 0.10619  0.09280  0.04208  255 GLU A CA  
1426 C C   . GLU A 258 ? 1.54697 0.55098 0.79261 0.12281  0.10293  0.03163  255 GLU A C   
1427 O O   . GLU A 258 ? 1.55190 0.53307 0.80559 0.13104  0.10668  0.03308  255 GLU A O   
1428 C CB  . GLU A 258 ? 1.48652 0.49277 0.69306 0.08183  0.09667  0.03019  255 GLU A CB  
1429 C CG  . GLU A 258 ? 1.52737 0.56122 0.73389 0.07366  0.10108  0.01804  255 GLU A CG  
1430 C CD  . GLU A 258 ? 1.52887 0.57687 0.72944 0.06634  0.09547  0.02362  255 GLU A CD  
1431 O OE1 . GLU A 258 ? 1.51753 0.57070 0.72688 0.07885  0.09127  0.03082  255 GLU A OE1 
1432 O OE2 . GLU A 258 ? 1.53450 0.58679 0.72130 0.04774  0.09607  0.02037  255 GLU A OE2 
1433 N N   . ASP A 259 ? 1.68782 0.71505 0.94284 0.12761  0.10885  0.02122  256 ASP A N   
1434 C CA  . ASP A 259 ? 1.72405 0.75334 0.99402 0.14062  0.12047  0.00950  256 ASP A CA  
1435 C C   . ASP A 259 ? 1.77086 0.82127 1.06175 0.15875  0.12220  0.01228  256 ASP A C   
1436 O O   . ASP A 259 ? 1.77302 0.84571 1.06347 0.15239  0.12253  0.00943  256 ASP A O   
1437 C CB  . ASP A 259 ? 1.69873 0.73556 0.95483 0.12474  0.12856  -0.00684 256 ASP A CB  
1438 C CG  . ASP A 259 ? 1.73841 0.77667 1.00356 0.13613  0.14132  -0.01981 256 ASP A CG  
1439 O OD1 . ASP A 259 ? 1.81057 0.84176 1.09519 0.15628  0.14556  -0.01801 256 ASP A OD1 
1440 O OD2 . ASP A 259 ? 1.70840 0.75505 0.96072 0.12533  0.14752  -0.03139 256 ASP A OD2 
1441 N N   . GLU A 260 ? 1.98199 1.02511 1.29428 0.18174  0.12466  0.01792  257 GLU A N   
1442 C CA  . GLU A 260 ? 1.96878 1.03193 1.30360 0.20071  0.12694  0.02141  257 GLU A CA  
1443 C C   . GLU A 260 ? 1.95031 1.03208 1.29189 0.20221  0.14193  0.00504  257 GLU A C   
1444 O O   . GLU A 260 ? 1.93095 1.03375 1.28783 0.21119  0.14529  0.00607  257 GLU A O   
1445 C CB  . GLU A 260 ? 2.00055 1.05331 1.36003 0.22733  0.12553  0.03448  257 GLU A CB  
1446 C CG  . GLU A 260 ? 2.02730 1.06046 1.37990 0.22762  0.11099  0.05525  257 GLU A CG  
1447 C CD  . GLU A 260 ? 2.13908 1.17809 1.51560 0.25455  0.10220  0.07808  257 GLU A CD  
1448 O OE1 . GLU A 260 ? 2.11283 1.17001 1.51476 0.27428  0.10910  0.07542  257 GLU A OE1 
1449 O OE2 . GLU A 260 ? 2.18303 1.21168 1.55336 0.25647  0.08815  0.10070  257 GLU A OE2 
1450 N N   . THR A 261 ? 1.83795 0.91153 1.16704 0.19333  0.15131  -0.00920 258 THR A N   
1451 C CA  . THR A 261 ? 1.76604 0.85677 1.09490 0.19366  0.16514  -0.02252 258 THR A CA  
1452 C C   . THR A 261 ? 1.80398 0.91538 1.12141 0.17741  0.16312  -0.02214 258 THR A C   
1453 O O   . THR A 261 ? 1.85772 0.98997 1.18612 0.18335  0.17120  -0.02317 258 THR A O   
1454 C CB  . THR A 261 ? 1.79710 0.87098 1.11070 0.18736  0.17460  -0.03805 258 THR A CB  
1455 O OG1 . THR A 261 ? 1.82536 0.89627 1.11173 0.16329  0.16956  -0.04185 258 THR A OG1 
1456 C CG2 . THR A 261 ? 1.84304 0.88793 1.16632 0.19700  0.17450  -0.03744 258 THR A CG2 
1457 N N   . LYS A 262 ? 1.77318 0.87869 1.07120 0.15751  0.15393  -0.02004 259 LYS A N   
1458 C CA  . LYS A 262 ? 1.74569 0.86845 1.03459 0.14204  0.15361  -0.02017 259 LYS A CA  
1459 C C   . LYS A 262 ? 1.73000 0.86834 1.03466 0.14296  0.14847  -0.01143 259 LYS A C   
1460 O O   . LYS A 262 ? 1.74552 0.87695 1.05790 0.14981  0.14009  -0.00388 259 LYS A O   
1461 C CB  . LYS A 262 ? 1.76166 0.87309 1.02735 0.12150  0.14683  -0.02146 259 LYS A CB  
1462 C CG  . LYS A 262 ? 1.72657 0.85210 0.98128 0.10752  0.14976  -0.02364 259 LYS A CG  
1463 C CD  . LYS A 262 ? 1.75078 0.88538 1.00292 0.11467  0.16239  -0.03050 259 LYS A CD  
1464 C CE  . LYS A 262 ? 1.71190 0.85966 0.95556 0.10488  0.16568  -0.02841 259 LYS A CE  
1465 N NZ  . LYS A 262 ? 1.75208 0.89000 0.97144 0.08757  0.16073  -0.03261 259 LYS A NZ  
1466 N N   . ASN A 263 ? 1.64806 0.80473 0.95650 0.13597  0.15413  -0.01219 260 ASN A N   
1467 C CA  . ASN A 263 ? 1.58484 0.75511 0.90939 0.13270  0.15215  -0.00737 260 ASN A CA  
1468 C C   . ASN A 263 ? 1.54205 0.71464 0.85551 0.11268  0.14700  -0.00666 260 ASN A C   
1469 O O   . ASN A 263 ? 1.53884 0.71254 0.83969 0.10405  0.15067  -0.00884 260 ASN A O   
1470 C CB  . ASN A 263 ? 1.55442 0.74774 0.90103 0.13957  0.16524  -0.00753 260 ASN A CB  
1471 C CG  . ASN A 263 ? 1.50164 0.72214 0.87540 0.13020  0.16388  -0.00359 260 ASN A CG  
1472 O OD1 . ASN A 263 ? 1.50613 0.72777 0.87608 0.11590  0.16331  -0.00352 260 ASN A OD1 
1473 N ND2 . ASN A 263 ? 1.50404 0.74749 0.90791 0.13784  0.16447  -0.00159 260 ASN A ND2 
1474 N N   . ARG A 264 ? 1.52357 0.69464 0.83946 0.10586  0.13927  -0.00418 261 ARG A N   
1475 C CA  . ARG A 264 ? 1.50565 0.67765 0.81068 0.08737  0.13581  -0.00496 261 ARG A CA  
1476 C C   . ARG A 264 ? 1.48250 0.67310 0.80289 0.08043  0.14612  -0.00658 261 ARG A C   
1477 O O   . ARG A 264 ? 1.50974 0.70195 0.82151 0.06896  0.14692  -0.00676 261 ARG A O   
1478 C CB  . ARG A 264 ? 1.58556 0.75723 0.88845 0.08013  0.12607  -0.00322 261 ARG A CB  
1479 C CG  . ARG A 264 ? 1.60133 0.76337 0.89862 0.09059  0.11519  0.00396  261 ARG A CG  
1480 C CD  . ARG A 264 ? 1.59966 0.78680 0.90781 0.08417  0.10549  0.00645  261 ARG A CD  
1481 N NE  . ARG A 264 ? 1.62362 0.80115 0.91808 0.08944  0.09195  0.01807  261 ARG A NE  
1482 C CZ  . ARG A 264 ? 1.61505 0.77336 0.88114 0.07918  0.08524  0.02396  261 ARG A CZ  
1483 N NH1 . ARG A 264 ? 1.64307 0.79132 0.89204 0.06256  0.09072  0.01732  261 ARG A NH1 
1484 N NH2 . ARG A 264 ? 1.60805 0.75906 0.86477 0.08613  0.07319  0.03881  261 ARG A NH2 
1485 N N   . MET A 265 ? 1.49469 0.70258 0.84195 0.08706  0.15438  -0.00604 262 MET A N   
1486 C CA  . MET A 265 ? 1.44670 0.67029 0.81215 0.08293  0.16614  -0.00372 262 MET A CA  
1487 C C   . MET A 265 ? 1.49210 0.71100 0.84072 0.08641  0.17130  -0.00006 262 MET A C   
1488 O O   . MET A 265 ? 1.52352 0.74954 0.87462 0.07976  0.17602  0.00415  262 MET A O   
1489 C CB  . MET A 265 ? 1.42013 0.66635 0.82097 0.08862  0.17500  -0.00173 262 MET A CB  
1490 C CG  . MET A 265 ? 1.44551 0.70365 0.87069 0.07649  0.17655  -0.00665 262 MET A CG  
1491 S SD  . MET A 265 ? 1.75490 1.00824 1.18046 0.06476  0.18424  -0.00569 262 MET A SD  
1492 C CE  . MET A 265 ? 1.55648 0.80212 0.96556 0.04940  0.17344  -0.01740 262 MET A CE  
1493 N N   . MET A 266 ? 1.43177 0.64147 0.76474 0.09696  0.17108  -0.00192 263 MET A N   
1494 C CA  . MET A 266 ? 1.37558 0.58280 0.68705 0.09752  0.17507  -0.00197 263 MET A CA  
1495 C C   . MET A 266 ? 1.35408 0.54360 0.63855 0.08489  0.16696  -0.00588 263 MET A C   
1496 O O   . MET A 266 ? 1.34531 0.54435 0.62074 0.07816  0.16869  -0.00332 263 MET A O   
1497 C CB  . MET A 266 ? 1.45576 0.65538 0.75645 0.11075  0.17894  -0.00756 263 MET A CB  
1498 C CG  . MET A 266 ? 1.43117 0.65241 0.76043 0.12301  0.18850  -0.00330 263 MET A CG  
1499 S SD  . MET A 266 ? 1.43425 0.68786 0.78742 0.11980  0.20061  0.00996  263 MET A SD  
1500 C CE  . MET A 266 ? 1.39666 0.65346 0.71546 0.11702  0.20343  0.01075  263 MET A CE  
1501 N N   . GLU A 267 ? 1.37584 0.55452 0.65477 0.07956  0.15634  -0.00873 264 GLU A N   
1502 C CA  . GLU A 267 ? 1.42503 0.59323 0.68412 0.06506  0.14911  -0.01061 264 GLU A CA  
1503 C C   . GLU A 267 ? 1.38067 0.55824 0.64798 0.05402  0.15086  -0.00750 264 GLU A C   
1504 O O   . GLU A 267 ? 1.36922 0.53972 0.62049 0.04332  0.14997  -0.00869 264 GLU A O   
1505 C CB  . GLU A 267 ? 1.49837 0.65428 0.75143 0.06293  0.13897  -0.01095 264 GLU A CB  
1506 C CG  . GLU A 267 ? 1.56164 0.69832 0.79762 0.06574  0.13726  -0.01553 264 GLU A CG  
1507 C CD  . GLU A 267 ? 1.54652 0.67075 0.75984 0.04980  0.13531  -0.01969 264 GLU A CD  
1508 O OE1 . GLU A 267 ? 1.49153 0.61851 0.70130 0.03671  0.13235  -0.01705 264 GLU A OE1 
1509 O OE2 . GLU A 267 ? 1.57351 0.68508 0.77306 0.04943  0.13762  -0.02715 264 GLU A OE2 
1510 N N   . THR A 268 ? 1.40190 0.59400 0.69526 0.05582  0.15449  -0.00496 265 THR A N   
1511 C CA  . THR A 268 ? 1.36198 0.56349 0.66976 0.04719  0.16021  -0.00313 265 THR A CA  
1512 C C   . THR A 268 ? 1.30387 0.52208 0.62137 0.05020  0.16819  0.00483  265 THR A C   
1513 O O   . THR A 268 ? 1.24403 0.47115 0.56364 0.04227  0.16931  0.00816  265 THR A O   
1514 C CB  . THR A 268 ? 1.35374 0.56784 0.69015 0.04742  0.16425  -0.00501 265 THR A CB  
1515 O OG1 . THR A 268 ? 1.42086 0.62760 0.74727 0.04527  0.15439  -0.00977 265 THR A OG1 
1516 C CG2 . THR A 268 ? 1.32703 0.54881 0.68011 0.03745  0.17180  -0.00639 265 THR A CG2 
1517 N N   . LYS A 269 ? 1.28401 0.51199 0.60922 0.06178  0.17368  0.00979  266 LYS A N   
1518 C CA  . LYS A 269 ? 1.26484 0.51426 0.59608 0.06511  0.17995  0.02099  266 LYS A CA  
1519 C C   . LYS A 269 ? 1.26262 0.51104 0.56279 0.05814  0.17270  0.01868  266 LYS A C   
1520 O O   . LYS A 269 ? 1.26302 0.53150 0.56771 0.05355  0.17312  0.02754  266 LYS A O   
1521 C CB  . LYS A 269 ? 1.30292 0.56297 0.64311 0.07778  0.18771  0.02638  266 LYS A CB  
1522 C CG  . LYS A 269 ? 1.33403 0.61681 0.66785 0.08139  0.19220  0.03833  266 LYS A CG  
1523 C CD  . LYS A 269 ? 1.36809 0.66318 0.71188 0.09311  0.20230  0.04464  266 LYS A CD  
1524 C CE  . LYS A 269 ? 1.40650 0.71164 0.71844 0.09575  0.20227  0.04339  266 LYS A CE  
1525 N NZ  . LYS A 269 ? 1.44055 0.75465 0.75790 0.10709  0.21308  0.04525  266 LYS A NZ  
1526 N N   . GLU A 270 ? 1.29399 0.51992 0.56480 0.05702  0.16632  0.00680  267 GLU A N   
1527 C CA  . GLU A 270 ? 1.26487 0.48563 0.50551 0.04689  0.15989  0.00026  267 GLU A CA  
1528 C C   . GLU A 270 ? 1.25997 0.48155 0.50085 0.03215  0.15447  0.00095  267 GLU A C   
1529 O O   . GLU A 270 ? 1.26278 0.50424 0.49879 0.02368  0.15193  0.00449  267 GLU A O   
1530 C CB  . GLU A 270 ? 1.34374 0.53151 0.55807 0.04832  0.15653  -0.01405 267 GLU A CB  
1531 C CG  . GLU A 270 ? 1.45680 0.64635 0.64693 0.04945  0.15887  -0.02257 267 GLU A CG  
1532 C CD  . GLU A 270 ? 1.56103 0.71148 0.72875 0.05070  0.15790  -0.03852 267 GLU A CD  
1533 O OE1 . GLU A 270 ? 1.66903 0.81088 0.81703 0.03763  0.15362  -0.04857 267 GLU A OE1 
1534 O OE2 . GLU A 270 ? 1.55671 0.69859 0.74160 0.06313  0.15921  -0.03648 267 GLU A OE2 
1535 N N   . LEU A 271 ? 1.26777 0.47202 0.51449 0.02838  0.15267  -0.00203 268 LEU A N   
1536 C CA  . LEU A 271 ? 1.29196 0.49737 0.53849 0.01389  0.14967  -0.00229 268 LEU A CA  
1537 C C   . LEU A 271 ? 1.26550 0.50312 0.54216 0.01417  0.15617  0.00842  268 LEU A C   
1538 O O   . LEU A 271 ? 1.23327 0.48783 0.51026 0.00494  0.15420  0.01178  268 LEU A O   
1539 C CB  . LEU A 271 ? 1.35158 0.53519 0.59574 0.01008  0.14745  -0.00692 268 LEU A CB  
1540 C CG  . LEU A 271 ? 1.33356 0.51345 0.56955 -0.00671 0.14489  -0.00887 268 LEU A CG  
1541 C CD1 . LEU A 271 ? 1.38655 0.55384 0.59588 -0.01832 0.13876  -0.01308 268 LEU A CD1 
1542 C CD2 . LEU A 271 ? 1.36278 0.52525 0.59286 -0.01016 0.14271  -0.01156 268 LEU A CD2 
1543 N N   . PHE A 272 ? 1.26441 0.51107 0.56986 0.02471  0.16468  0.01421  269 PHE A N   
1544 C CA  . PHE A 272 ? 1.24709 0.51952 0.58697 0.02763  0.17376  0.02571  269 PHE A CA  
1545 C C   . PHE A 272 ? 1.24994 0.55009 0.58995 0.02984  0.17213  0.03877  269 PHE A C   
1546 O O   . PHE A 272 ? 1.25570 0.57707 0.60992 0.02524  0.17274  0.04646  269 PHE A O   
1547 C CB  . PHE A 272 ? 1.30678 0.58057 0.67651 0.03867  0.18430  0.02953  269 PHE A CB  
1548 C CG  . PHE A 272 ? 1.36956 0.65846 0.77955 0.04067  0.19673  0.03767  269 PHE A CG  
1549 C CD1 . PHE A 272 ? 1.39884 0.69698 0.81723 0.03308  0.19820  0.03806  269 PHE A CD1 
1550 C CD2 . PHE A 272 ? 1.36193 0.65506 0.80452 0.05025  0.20874  0.04491  269 PHE A CD2 
1551 C CE1 . PHE A 272 ? 1.38639 0.69647 0.84601 0.03703  0.21212  0.04493  269 PHE A CE1 
1552 C CE2 . PHE A 272 ? 1.38805 0.68981 0.87127 0.05280  0.22266  0.05197  269 PHE A CE2 
1553 C CZ  . PHE A 272 ? 1.40249 0.71215 0.89479 0.04721  0.22471  0.05173  269 PHE A CZ  
1554 N N   . ASP A 273 ? 1.25724 0.56122 0.58142 0.03672  0.17006  0.04151  270 ASP A N   
1555 C CA  . ASP A 273 ? 1.28380 0.61899 0.60202 0.03733  0.16703  0.05363  270 ASP A CA  
1556 C C   . ASP A 273 ? 1.30128 0.64261 0.59658 0.02147  0.15617  0.04638  270 ASP A C   
1557 O O   . ASP A 273 ? 1.34677 0.72234 0.65274 0.01825  0.15341  0.05880  270 ASP A O   
1558 C CB  . ASP A 273 ? 1.34071 0.67655 0.63862 0.04509  0.16766  0.05282  270 ASP A CB  
1559 C CG  . ASP A 273 ? 1.43915 0.80929 0.72030 0.04246  0.16267  0.06190  270 ASP A CG  
1560 O OD1 . ASP A 273 ? 1.46526 0.86792 0.76492 0.04132  0.16117  0.07886  270 ASP A OD1 
1561 O OD2 . ASP A 273 ? 1.48528 0.85198 0.73499 0.04151  0.16045  0.05168  270 ASP A OD2 
1562 N N   . TRP A 274 ? 1.28216 0.59180 0.54856 0.01119  0.15009  0.02773  271 TRP A N   
1563 C CA  . TRP A 274 ? 1.32014 0.63188 0.56454 -0.00663 0.14086  0.01916  271 TRP A CA  
1564 C C   . TRP A 274 ? 1.28394 0.61231 0.55152 -0.01506 0.14136  0.02543  271 TRP A C   
1565 O O   . TRP A 274 ? 1.31294 0.66911 0.57978 -0.02620 0.13536  0.02863  271 TRP A O   
1566 C CB  . TRP A 274 ? 1.33807 0.60593 0.55089 -0.01473 0.13687  0.00009  271 TRP A CB  
1567 C CG  . TRP A 274 ? 1.45670 0.72320 0.64141 -0.03293 0.12885  -0.01158 271 TRP A CG  
1568 C CD1 . TRP A 274 ? 1.57325 0.83799 0.73073 -0.03627 0.12609  -0.02263 271 TRP A CD1 
1569 C CD2 . TRP A 274 ? 1.44032 0.70795 0.62199 -0.05244 0.12385  -0.01549 271 TRP A CD2 
1570 N NE1 . TRP A 274 ? 1.60854 0.87189 0.74641 -0.05787 0.11914  -0.03454 271 TRP A NE1 
1571 C CE2 . TRP A 274 ? 1.51880 0.78442 0.67212 -0.06815 0.11741  -0.02918 271 TRP A CE2 
1572 C CE3 . TRP A 274 ? 1.45555 0.72674 0.65584 -0.05932 0.12554  -0.01011 271 TRP A CE3 
1573 C CZ2 . TRP A 274 ? 1.54063 0.80764 0.68598 -0.09125 0.11188  -0.03641 271 TRP A CZ2 
1574 C CZ3 . TRP A 274 ? 1.51058 0.78439 0.70226 -0.08080 0.12072  -0.01599 271 TRP A CZ3 
1575 C CH2 . TRP A 274 ? 1.48703 0.75884 0.65264 -0.09691 0.11358  -0.02837 271 TRP A CH2 
1576 N N   . VAL A 275 ? 1.29931 0.61424 0.58840 -0.01067 0.14901  0.02608  272 VAL A N   
1577 C CA  . VAL A 275 ? 1.34268 0.67382 0.65614 -0.01742 0.15303  0.03022  272 VAL A CA  
1578 C C   . VAL A 275 ? 1.31974 0.69400 0.66832 -0.00819 0.15738  0.04960  272 VAL A C   
1579 O O   . VAL A 275 ? 1.33581 0.73857 0.69827 -0.01564 0.15550  0.05561  272 VAL A O   
1580 C CB  . VAL A 275 ? 1.31830 0.62639 0.64423 -0.01543 0.16180  0.02361  272 VAL A CB  
1581 C CG1 . VAL A 275 ? 1.29217 0.61787 0.64394 -0.02203 0.16925  0.02546  272 VAL A CG1 
1582 C CG2 . VAL A 275 ? 1.33870 0.60881 0.63025 -0.02379 0.15570  0.00948  272 VAL A CG2 
1583 N N   . LEU A 276 ? 1.31118 0.69259 0.67692 0.00847  0.16355  0.06171  273 LEU A N   
1584 C CA  . LEU A 276 ? 1.34431 0.76468 0.74640 0.01981  0.16876  0.08505  273 LEU A CA  
1585 C C   . LEU A 276 ? 1.44593 0.90568 0.83482 0.01387  0.15639  0.09529  273 LEU A C   
1586 O O   . LEU A 276 ? 1.44261 0.94169 0.86152 0.01753  0.15683  0.11389  273 LEU A O   
1587 C CB  . LEU A 276 ? 1.28114 0.69794 0.70035 0.03714  0.17816  0.09712  273 LEU A CB  
1588 C CG  . LEU A 276 ? 1.28495 0.67129 0.72582 0.04289  0.19147  0.08885  273 LEU A CG  
1589 C CD1 . LEU A 276 ? 1.33905 0.72306 0.79273 0.05688  0.19944  0.09999  273 LEU A CD1 
1590 C CD2 . LEU A 276 ? 1.29019 0.68365 0.77292 0.04449  0.20354  0.09273  273 LEU A CD2 
1591 N N   . LYS A 277 ? 1.68298 1.13465 1.02869 0.00447  0.14561  0.08284  274 LYS A N   
1592 C CA  . LYS A 277 ? 1.71767 1.20898 1.04596 -0.00343 0.13352  0.08917  274 LYS A CA  
1593 C C   . LYS A 277 ? 1.70826 1.21846 1.03392 -0.02274 0.12432  0.08251  274 LYS A C   
1594 O O   . LYS A 277 ? 1.76253 1.32043 1.08922 -0.02865 0.11459  0.09341  274 LYS A O   
1595 C CB  . LYS A 277 ? 1.74377 1.21749 1.02633 -0.00823 0.12791  0.07340  274 LYS A CB  
1596 C CG  . LYS A 277 ? 1.72075 1.19207 1.00499 0.00975  0.13592  0.08362  274 LYS A CG  
1597 C CD  . LYS A 277 ? 1.84944 1.30813 1.08898 0.00470  0.13204  0.06623  274 LYS A CD  
1598 C CE  . LYS A 277 ? 1.86419 1.34537 1.10398 0.01946  0.13805  0.08260  274 LYS A CE  
1599 N NZ  . LYS A 277 ? 1.83082 1.33068 1.02790 0.01025  0.13144  0.07183  274 LYS A NZ  
1600 N N   . GLN A 278 ? 1.49128 0.96935 0.81388 -0.03361 0.12691  0.06615  275 GLN A N   
1601 C CA  . GLN A 278 ? 1.40046 0.89197 0.71532 -0.05542 0.11874  0.05714  275 GLN A CA  
1602 C C   . GLN A 278 ? 1.32047 0.86119 0.67910 -0.05323 0.12045  0.07586  275 GLN A C   
1603 O O   . GLN A 278 ? 1.30733 0.85172 0.70456 -0.03671 0.13268  0.08916  275 GLN A O   
1604 C CB  . GLN A 278 ? 1.39032 0.83253 0.68752 -0.06775 0.12216  0.03705  275 GLN A CB  
1605 C CG  . GLN A 278 ? 1.44105 0.84334 0.69287 -0.07716 0.11626  0.01761  275 GLN A CG  
1606 C CD  . GLN A 278 ? 1.47145 0.89015 0.69997 -0.10028 0.10484  0.00687  275 GLN A CD  
1607 O OE1 . GLN A 278 ? 1.44490 0.89631 0.68890 -0.11417 0.10098  0.01067  275 GLN A OE1 
1608 N NE2 . GLN A 278 ? 1.56151 0.96050 0.75479 -0.10501 0.10027  -0.00771 275 GLN A NE2 
1609 N N   . ARG A 279 ? 1.24731 0.82640 0.60180 -0.07072 0.10879  0.07560  276 ARG A N   
1610 C CA  . ARG A 279 ? 1.25060 0.88809 0.64782 -0.06871 0.10752  0.09569  276 ARG A CA  
1611 C C   . ARG A 279 ? 1.19749 0.82864 0.62340 -0.07365 0.11829  0.09152  276 ARG A C   
1612 O O   . ARG A 279 ? 1.17135 0.84888 0.64102 -0.06809 0.12119  0.10864  276 ARG A O   
1613 C CB  . ARG A 279 ? 1.28798 0.97410 0.66903 -0.08869 0.08948  0.09493  276 ARG A CB  
1614 C CG  . ARG A 279 ? 1.36721 1.12106 0.77371 -0.07575 0.08164  0.12442  276 ARG A CG  
1615 C CD  . ARG A 279 ? 1.40791 1.20535 0.78323 -0.09786 0.06166  0.11818  276 ARG A CD  
1616 N NE  . ARG A 279 ? 1.40634 1.20118 0.74403 -0.09344 0.05605  0.11709  276 ARG A NE  
1617 C CZ  . ARG A 279 ? 1.44917 1.26419 0.80002 -0.06945 0.05917  0.14334  276 ARG A CZ  
1618 N NH1 . ARG A 279 ? 1.33111 1.17101 0.73484 -0.04648 0.06732  0.17467  276 ARG A NH1 
1619 N NH2 . ARG A 279 ? 1.60293 1.41328 0.91409 -0.06877 0.05547  0.13832  276 ARG A NH2 
1620 N N   . CYS A 280 ? 1.21513 0.79320 0.61860 -0.08328 0.12484  0.07065  277 CYS A N   
1621 C CA  . CYS A 280 ? 1.23401 0.80772 0.65677 -0.09208 0.13511  0.06458  277 CYS A CA  
1622 C C   . CYS A 280 ? 1.25965 0.81712 0.71462 -0.07268 0.15385  0.06901  277 CYS A C   
1623 O O   . CYS A 280 ? 1.34331 0.90770 0.82211 -0.07697 0.16525  0.06608  277 CYS A O   
1624 C CB  . CYS A 280 ? 1.24870 0.77710 0.62904 -0.11517 0.13238  0.04190  277 CYS A CB  
1625 S SG  . CYS A 280 ? 1.12269 0.58687 0.45476 -0.11047 0.12928  0.02797  277 CYS A SG  
1626 N N   . PHE A 281 ? 1.29555 0.83260 0.75237 -0.05309 0.15862  0.07430  278 PHE A N   
1627 C CA  . PHE A 281 ? 1.31934 0.84108 0.80868 -0.03622 0.17706  0.07648  278 PHE A CA  
1628 C C   . PHE A 281 ? 1.38416 0.93760 0.91917 -0.01290 0.18358  0.10112  278 PHE A C   
1629 O O   . PHE A 281 ? 1.42120 0.95672 0.98315 0.00240  0.19949  0.10304  278 PHE A O   
1630 C CB  . PHE A 281 ? 1.33014 0.79878 0.78973 -0.03384 0.18004  0.06160  278 PHE A CB  
1631 C CG  . PHE A 281 ? 1.36048 0.79509 0.77779 -0.05373 0.17468  0.04165  278 PHE A CG  
1632 C CD1 . PHE A 281 ? 1.34976 0.77735 0.77146 -0.06477 0.18424  0.03140  278 PHE A CD1 
1633 C CD2 . PHE A 281 ? 1.37286 0.78188 0.74685 -0.06077 0.16168  0.03401  278 PHE A CD2 
1634 C CE1 . PHE A 281 ? 1.30997 0.70670 0.69267 -0.08273 0.17957  0.01746  278 PHE A CE1 
1635 C CE2 . PHE A 281 ? 1.41273 0.78755 0.75136 -0.07728 0.15778  0.01921  278 PHE A CE2 
1636 C CZ  . PHE A 281 ? 1.42417 0.79324 0.76670 -0.08836 0.16608  0.01270  278 PHE A CZ  
1637 N N   . GLU A 282 ? 1.39004 0.99071 0.93447 -0.01066 0.17169  0.12060  279 GLU A N   
1638 C CA  . GLU A 282 ? 1.42248 1.05776 1.01298 0.01246  0.17740  0.14994  279 GLU A CA  
1639 C C   . GLU A 282 ? 1.57690 1.22129 1.22508 0.02440  0.19773  0.15612  279 GLU A C   
1640 O O   . GLU A 282 ? 1.53258 1.16717 1.21761 0.04495  0.21350  0.16835  279 GLU A O   
1641 C CB  . GLU A 282 ? 1.32520 1.01954 0.91522 0.00949  0.15908  0.17030  279 GLU A CB  
1642 C CG  . GLU A 282 ? 1.32527 1.01708 0.86799 0.00524  0.14341  0.17014  279 GLU A CG  
1643 C CD  . GLU A 282 ? 1.29878 1.05428 0.83680 -0.00185 0.12435  0.18681  279 GLU A CD  
1644 O OE1 . GLU A 282 ? 1.22043 1.02518 0.79742 -0.00092 0.12261  0.20250  279 GLU A OE1 
1645 O OE2 . GLU A 282 ? 1.34755 1.10684 0.84349 -0.00878 0.11139  0.18345  279 GLU A OE2 
1646 N N   . LYS A 283 ? 2.00744 1.66890 1.66519 0.01090  0.19959  0.14638  280 LYS A N   
1647 C CA  . LYS A 283 ? 2.01221 1.68347 1.72449 0.02113  0.22125  0.14848  280 LYS A CA  
1648 C C   . LYS A 283 ? 2.04569 1.66245 1.75647 0.02365  0.24147  0.12637  280 LYS A C   
1649 O O   . LYS A 283 ? 2.05394 1.66928 1.81342 0.03836  0.26359  0.12876  280 LYS A O   
1650 C CB  . LYS A 283 ? 2.02498 1.72799 1.74263 0.00299  0.21879  0.14067  280 LYS A CB  
1651 C CG  . LYS A 283 ? 2.08974 1.78008 1.74649 -0.02561 0.19986  0.12196  280 LYS A CG  
1652 C CD  . LYS A 283 ? 2.21995 1.94068 1.88484 -0.04565 0.19960  0.11457  280 LYS A CD  
1653 C CE  . LYS A 283 ? 2.12464 1.91792 1.83720 -0.03872 0.19326  0.13991  280 LYS A CE  
1654 N NZ  . LYS A 283 ? 2.07580 1.90281 1.79805 -0.06040 0.19273  0.13222  280 LYS A NZ  
1655 N N   . THR A 284 ? 1.70723 1.28047 1.36445 0.00963  0.23455  0.10472  281 THR A N   
1656 C CA  . THR A 284 ? 1.54502 1.07329 1.19323 0.00613  0.25002  0.08083  281 THR A CA  
1657 C C   . THR A 284 ? 1.44378 0.94732 1.11214 0.02462  0.26150  0.08529  281 THR A C   
1658 O O   . THR A 284 ? 1.41714 0.92035 1.07666 0.03376  0.25138  0.10027  281 THR A O   
1659 C CB  . THR A 284 ? 1.45527 0.95099 1.04066 -0.01501 0.23641  0.06025  281 THR A CB  
1660 O OG1 . THR A 284 ? 1.49744 1.00712 1.07090 -0.03441 0.23411  0.05139  281 THR A OG1 
1661 C CG2 . THR A 284 ? 1.38644 0.83828 0.95640 -0.01615 0.24675  0.04031  281 THR A CG2 
1662 N N   . SER A 285 ? 1.30749 0.79140 1.00357 0.02865  0.28411  0.07107  282 SER A N   
1663 C CA  . SER A 285 ? 1.21524 0.67010 0.92981 0.04125  0.29726  0.06918  282 SER A CA  
1664 C C   . SER A 285 ? 1.22657 0.64412 0.89003 0.02911  0.28768  0.04936  282 SER A C   
1665 O O   . SER A 285 ? 1.28420 0.69063 0.90625 0.01114  0.27952  0.03093  282 SER A O   
1666 C CB  . SER A 285 ? 1.21006 0.65629 0.97230 0.04706  0.32624  0.05625  282 SER A CB  
1667 O OG  . SER A 285 ? 1.26738 0.74782 1.08570 0.06293  0.33722  0.07777  282 SER A OG  
1668 N N   . PHE A 286 ? 1.24776 0.64744 0.91673 0.03945  0.28924  0.05522  283 PHE A N   
1669 C CA  . PHE A 286 ? 1.24789 0.61936 0.87297 0.03118  0.27789  0.04174  283 PHE A CA  
1670 C C   . PHE A 286 ? 1.26178 0.60587 0.90449 0.03179  0.29453  0.02459  283 PHE A C   
1671 O O   . PHE A 286 ? 1.26245 0.60433 0.95017 0.04521  0.31066  0.03423  283 PHE A O   
1672 C CB  . PHE A 286 ? 1.31061 0.68894 0.91887 0.03959  0.26217  0.06193  283 PHE A CB  
1673 C CG  . PHE A 286 ? 1.36527 0.75373 0.92775 0.02881  0.24053  0.06271  283 PHE A CG  
1674 C CD1 . PHE A 286 ? 1.37494 0.79027 0.93973 0.02215  0.23593  0.06746  283 PHE A CD1 
1675 C CD2 . PHE A 286 ? 1.35672 0.72745 0.87658 0.02460  0.22619  0.05726  283 PHE A CD2 
1676 C CE1 . PHE A 286 ? 1.39655 0.81885 0.92073 0.00932  0.21729  0.06569  283 PHE A CE1 
1677 C CE2 . PHE A 286 ? 1.38174 0.75663 0.86152 0.01389  0.20883  0.05534  283 PHE A CE2 
1678 C CZ  . PHE A 286 ? 1.41396 0.81352 0.89519 0.00509  0.20432  0.05891  283 PHE A CZ  
1679 N N   . ILE A 287 ? 1.24907 0.57347 0.85673 0.01634  0.29039  -0.00002 284 ILE A N   
1680 C CA  . ILE A 287 ? 1.21895 0.52113 0.83412 0.01190  0.30186  -0.02038 284 ILE A CA  
1681 C C   . ILE A 287 ? 1.21426 0.50290 0.78542 0.00547  0.28313  -0.02579 284 ILE A C   
1682 O O   . ILE A 287 ? 1.21655 0.50442 0.74441 -0.00439 0.26691  -0.02948 284 ILE A O   
1683 C CB  . ILE A 287 ? 1.24033 0.53875 0.85770 -0.00199 0.31654  -0.04709 284 ILE A CB  
1684 C CG1 . ILE A 287 ? 1.30361 0.61505 0.97200 0.00699  0.33866  -0.04262 284 ILE A CG1 
1685 C CG2 . ILE A 287 ? 1.24953 0.52876 0.86713 -0.01073 0.32503  -0.07135 284 ILE A CG2 
1686 C CD1 . ILE A 287 ? 1.29147 0.62414 0.94875 0.00030  0.33607  -0.04159 284 ILE A CD1 
1687 N N   . LEU A 288 ? 1.16595 0.44399 0.75108 0.01137  0.28633  -0.02517 285 LEU A N   
1688 C CA  . LEU A 288 ? 1.18297 0.45242 0.73496 0.00925  0.26977  -0.02672 285 LEU A CA  
1689 C C   . LEU A 288 ? 1.21756 0.48348 0.77284 -0.00194 0.27287  -0.04923 285 LEU A C   
1690 O O   . LEU A 288 ? 1.26768 0.54088 0.86540 -0.00203 0.28776  -0.05569 285 LEU A O   
1691 C CB  . LEU A 288 ? 1.25170 0.52499 0.81689 0.02450  0.26735  -0.00454 285 LEU A CB  
1692 C CG  . LEU A 288 ? 1.29645 0.56211 0.83984 0.02502  0.25583  -0.00673 285 LEU A CG  
1693 C CD1 . LEU A 288 ? 1.34181 0.60432 0.83526 0.01953  0.23537  -0.00982 285 LEU A CD1 
1694 C CD2 . LEU A 288 ? 1.31020 0.58241 0.87225 0.03967  0.25888  0.01499  285 LEU A CD2 
1695 N N   . PHE A 289 ? 1.19365 0.45645 0.70788 -0.01212 0.25688  -0.05929 286 PHE A N   
1696 C CA  . PHE A 289 ? 1.20157 0.46990 0.71368 -0.02411 0.25428  -0.07815 286 PHE A CA  
1697 C C   . PHE A 289 ? 1.25069 0.51633 0.75080 -0.01806 0.24058  -0.07141 286 PHE A C   
1698 O O   . PHE A 289 ? 1.23497 0.49259 0.70125 -0.01273 0.22546  -0.06073 286 PHE A O   
1699 C CB  . PHE A 289 ? 1.25019 0.51782 0.72412 -0.04004 0.24745  -0.09295 286 PHE A CB  
1700 C CG  . PHE A 289 ? 1.31659 0.59044 0.80513 -0.04898 0.26430  -0.10587 286 PHE A CG  
1701 C CD1 . PHE A 289 ? 1.30047 0.57819 0.83803 -0.04171 0.28455  -0.10523 286 PHE A CD1 
1702 C CD2 . PHE A 289 ? 1.25648 0.53301 0.71112 -0.06428 0.26120  -0.11803 286 PHE A CD2 
1703 C CE1 . PHE A 289 ? 1.28335 0.56631 0.83784 -0.04827 0.30227  -0.11825 286 PHE A CE1 
1704 C CE2 . PHE A 289 ? 1.26316 0.54774 0.73200 -0.07263 0.27880  -0.13144 286 PHE A CE2 
1705 C CZ  . PHE A 289 ? 1.29675 0.58389 0.81654 -0.06407 0.29986  -0.13266 286 PHE A CZ  
1706 N N   . LEU A 290 ? 1.28999 0.56130 0.81949 -0.01933 0.24726  -0.07875 287 LEU A N   
1707 C CA  . LEU A 290 ? 1.25949 0.52797 0.78088 -0.01508 0.23729  -0.07616 287 LEU A CA  
1708 C C   . LEU A 290 ? 1.27036 0.53911 0.77042 -0.03066 0.23009  -0.09795 287 LEU A C   
1709 O O   . LEU A 290 ? 1.25023 0.52642 0.77470 -0.04219 0.23977  -0.11608 287 LEU A O   
1710 C CB  . LEU A 290 ? 1.28910 0.56211 0.85518 -0.00748 0.25027  -0.06903 287 LEU A CB  
1711 C CG  . LEU A 290 ? 1.30130 0.57376 0.87370 0.01045  0.25133  -0.04309 287 LEU A CG  
1712 C CD1 . LEU A 290 ? 1.38929 0.66094 0.95445 0.01556  0.25301  -0.03186 287 LEU A CD1 
1713 C CD2 . LEU A 290 ? 1.57957 0.85724 1.19817 0.01629  0.26688  -0.03432 287 LEU A CD2 
1714 N N   . ASN A 291 ? 1.27965 0.54637 0.73655 -0.03176 0.21181  -0.09467 288 ASN A N   
1715 C CA  . ASN A 291 ? 1.29273 0.57086 0.72471 -0.04724 0.20139  -0.10958 288 ASN A CA  
1716 C C   . ASN A 291 ? 1.29282 0.58614 0.72628 -0.04616 0.18787  -0.10968 288 ASN A C   
1717 O O   . ASN A 291 ? 1.31548 0.60855 0.76685 -0.03258 0.18670  -0.09799 288 ASN A O   
1718 C CB  . ASN A 291 ? 1.31974 0.59183 0.70821 -0.04903 0.18862  -0.10106 288 ASN A CB  
1719 C CG  . ASN A 291 ? 1.35641 0.64027 0.72071 -0.06852 0.18611  -0.11732 288 ASN A CG  
1720 O OD1 . ASN A 291 ? 1.39001 0.69024 0.76377 -0.08101 0.18858  -0.13580 288 ASN A OD1 
1721 N ND2 . ASN A 291 ? 1.35861 0.63614 0.69048 -0.07301 0.18154  -0.11110 288 ASN A ND2 
1722 N N   . LYS A 292 ? 1.38067 0.69151 0.79489 -0.06115 0.17759  -0.12258 289 LYS A N   
1723 C CA  . LYS A 292 ? 1.44394 0.77736 0.85843 -0.06178 0.16174  -0.12220 289 LYS A CA  
1724 C C   . LYS A 292 ? 1.45609 0.79924 0.91583 -0.06222 0.17251  -0.13100 289 LYS A C   
1725 O O   . LYS A 292 ? 1.48236 0.83792 0.95488 -0.05260 0.16359  -0.12148 289 LYS A O   
1726 C CB  . LYS A 292 ? 1.46477 0.79257 0.85818 -0.04336 0.14378  -0.09763 289 LYS A CB  
1727 C CG  . LYS A 292 ? 1.50004 0.81200 0.85197 -0.04312 0.13552  -0.08690 289 LYS A CG  
1728 C CD  . LYS A 292 ? 1.52240 0.83433 0.85155 -0.03106 0.11524  -0.06750 289 LYS A CD  
1729 C CE  . LYS A 292 ? 1.55031 0.84619 0.83877 -0.03511 0.10809  -0.05754 289 LYS A CE  
1730 N NZ  . LYS A 292 ? 1.57219 0.84480 0.85730 -0.03703 0.12237  -0.05940 289 LYS A NZ  
1731 N N   . PHE A 293 ? 1.42642 0.76311 0.91326 -0.07348 0.19362  -0.14915 290 PHE A N   
1732 C CA  . PHE A 293 ? 1.41146 0.75275 0.94451 -0.07637 0.20731  -0.15778 290 PHE A CA  
1733 C C   . PHE A 293 ? 1.46430 0.83807 1.00354 -0.09237 0.19629  -0.17421 290 PHE A C   
1734 O O   . PHE A 293 ? 1.44163 0.82673 1.01367 -0.09039 0.19846  -0.17276 290 PHE A O   
1735 C CB  . PHE A 293 ? 1.37457 0.69744 0.93661 -0.08497 0.23404  -0.17366 290 PHE A CB  
1736 C CG  . PHE A 293 ? 1.36879 0.69228 0.98052 -0.09193 0.25111  -0.18502 290 PHE A CG  
1737 C CD1 . PHE A 293 ? 1.39764 0.73781 1.02238 -0.11626 0.25477  -0.21539 290 PHE A CD1 
1738 C CD2 . PHE A 293 ? 1.37172 0.68029 1.01656 -0.07578 0.26390  -0.16523 290 PHE A CD2 
1739 C CE1 . PHE A 293 ? 1.40092 0.73927 1.07372 -0.12495 0.27174  -0.22681 290 PHE A CE1 
1740 C CE2 . PHE A 293 ? 1.39129 0.69829 1.08335 -0.08296 0.28109  -0.17318 290 PHE A CE2 
1741 C CZ  . PHE A 293 ? 1.38805 0.70820 1.09561 -0.10792 0.28544  -0.20457 290 PHE A CZ  
1742 N N   . ASP A 294 ? 1.61916 1.01199 1.12766 -0.10942 0.18450  -0.18935 291 ASP A N   
1743 C CA  . ASP A 294 ? 1.57996 1.01168 1.09108 -0.12586 0.17048  -0.20383 291 ASP A CA  
1744 C C   . ASP A 294 ? 1.58217 1.03318 1.09442 -0.10850 0.14971  -0.17967 291 ASP A C   
1745 O O   . ASP A 294 ? 1.58758 1.06685 1.12805 -0.11436 0.14527  -0.18565 291 ASP A O   
1746 C CB  . ASP A 294 ? 1.58281 1.03488 1.05244 -0.14557 0.15918  -0.21929 291 ASP A CB  
1747 C CG  . ASP A 294 ? 1.69315 1.13672 1.11669 -0.13194 0.14318  -0.19459 291 ASP A CG  
1748 O OD1 . ASP A 294 ? 1.74017 1.15081 1.16203 -0.11327 0.15027  -0.17628 291 ASP A OD1 
1749 O OD2 . ASP A 294 ? 1.65500 1.12601 1.04444 -0.14071 0.12337  -0.19261 291 ASP A OD2 
1750 N N   . ILE A 295 ? 1.58355 1.01981 1.06782 -0.08743 0.13804  -0.15327 292 ILE A N   
1751 C CA  . ILE A 295 ? 1.54120 0.98936 1.03054 -0.06724 0.12263  -0.13033 292 ILE A CA  
1752 C C   . ILE A 295 ? 1.49601 0.93525 1.02750 -0.05529 0.13796  -0.12507 292 ILE A C   
1753 O O   . ILE A 295 ? 1.51385 0.97659 1.06807 -0.04762 0.13096  -0.11782 292 ILE A O   
1754 C CB  . ILE A 295 ? 1.52158 0.94795 0.97295 -0.04838 0.11093  -0.10607 292 ILE A CB  
1755 C CG1 . ILE A 295 ? 1.53049 0.97141 0.94111 -0.06013 0.09379  -0.10640 292 ILE A CG1 
1756 C CG2 . ILE A 295 ? 1.51927 0.95030 0.98083 -0.02457 0.10055  -0.08406 292 ILE A CG2 
1757 C CD1 . ILE A 295 ? 1.52493 0.93918 0.89883 -0.04523 0.08511  -0.08360 292 ILE A CD1 
1758 N N   . CYS A 296 ? 1.38584 0.79437 0.93012 -0.05354 0.15955  -0.12722 293 CYS A N   
1759 C CA  . CYS A 296 ? 1.42674 0.82719 1.00899 -0.04277 0.17542  -0.11901 293 CYS A CA  
1760 C C   . CYS A 296 ? 1.40494 0.83060 1.02950 -0.05889 0.18255  -0.13558 293 CYS A C   
1761 O O   . CYS A 296 ? 1.43566 0.87593 1.08741 -0.05021 0.18351  -0.12595 293 CYS A O   
1762 C CB  . CYS A 296 ? 1.41338 0.77986 1.00121 -0.03850 0.19608  -0.11554 293 CYS A CB  
1763 S SG  . CYS A 296 ? 1.33124 0.68843 0.96278 -0.02563 0.21688  -0.10066 293 CYS A SG  
1764 N N   . GLU A 297 ? 1.41032 0.84229 1.04167 -0.08383 0.18881  -0.16225 294 GLU A N   
1765 C CA  . GLU A 297 ? 1.40220 0.85729 1.07491 -0.10324 0.19647  -0.18181 294 GLU A CA  
1766 C C   . GLU A 297 ? 1.41522 0.91781 1.08758 -0.10743 0.17275  -0.18202 294 GLU A C   
1767 O O   . GLU A 297 ? 1.37521 0.90194 1.08687 -0.11463 0.17610  -0.18703 294 GLU A O   
1768 C CB  . GLU A 297 ? 1.42102 0.86900 1.09988 -0.13048 0.21084  -0.21451 294 GLU A CB  
1769 C CG  . GLU A 297 ? 1.43220 0.90499 1.07215 -0.14861 0.19293  -0.23331 294 GLU A CG  
1770 C CD  . GLU A 297 ? 1.39567 0.85626 1.03796 -0.17392 0.21141  -0.26749 294 GLU A CD  
1771 O OE1 . GLU A 297 ? 1.37604 0.79750 1.03034 -0.16782 0.23447  -0.26749 294 GLU A OE1 
1772 O OE2 . GLU A 297 ? 1.31078 0.80303 0.94360 -0.19987 0.20324  -0.29468 294 GLU A OE2 
1773 N N   . LYS A 298 ? 1.45942 0.97761 1.09054 -0.10274 0.14900  -0.17452 295 LYS A N   
1774 C CA  . LYS A 298 ? 1.48410 1.04953 1.11589 -0.10155 0.12456  -0.16795 295 LYS A CA  
1775 C C   . LYS A 298 ? 1.49653 1.06349 1.14568 -0.07331 0.12156  -0.14065 295 LYS A C   
1776 O O   . LYS A 298 ? 1.49799 1.10139 1.18078 -0.07374 0.11650  -0.13944 295 LYS A O   
1777 C CB  . LYS A 298 ? 1.51683 1.09531 1.09931 -0.10275 0.10134  -0.16304 295 LYS A CB  
1778 C CG  . LYS A 298 ? 1.55368 1.17151 1.13174 -0.08893 0.07454  -0.14220 295 LYS A CG  
1779 C CD  . LYS A 298 ? 1.58410 1.25744 1.15612 -0.11326 0.05463  -0.15740 295 LYS A CD  
1780 C CE  . LYS A 298 ? 1.56698 1.28891 1.15489 -0.09928 0.03073  -0.13662 295 LYS A CE  
1781 N NZ  . LYS A 298 ? 1.53734 1.28074 1.18115 -0.09766 0.03947  -0.14015 295 LYS A NZ  
1782 N N   . LYS A 299 ? 1.51353 1.04295 1.14110 -0.04967 0.12582  -0.12028 296 LYS A N   
1783 C CA  . LYS A 299 ? 1.45361 0.98381 1.08712 -0.02200 0.12113  -0.09596 296 LYS A CA  
1784 C C   . LYS A 299 ? 1.42555 0.95013 1.09915 -0.01491 0.14208  -0.09196 296 LYS A C   
1785 O O   . LYS A 299 ? 1.41352 0.95689 1.10644 0.00134  0.13948  -0.07875 296 LYS A O   
1786 C CB  . LYS A 299 ? 1.51276 1.00570 1.10396 -0.00275 0.11701  -0.07893 296 LYS A CB  
1787 C CG  . LYS A 299 ? 1.42481 0.89320 1.02084 0.02158  0.12842  -0.06174 296 LYS A CG  
1788 C CD  . LYS A 299 ? 1.41755 0.86466 0.97655 0.04119  0.11644  -0.04510 296 LYS A CD  
1789 C CE  . LYS A 299 ? 1.42188 0.83460 0.94302 0.03408  0.11816  -0.04771 296 LYS A CE  
1790 N NZ  . LYS A 299 ? 1.43149 0.81739 0.91878 0.05140  0.11005  -0.03222 296 LYS A NZ  
1791 N N   . ILE A 300 ? 1.35150 0.85218 1.04007 -0.02640 0.16389  -0.10194 297 ILE A N   
1792 C CA  . ILE A 300 ? 1.31780 0.80796 1.03871 -0.01749 0.18508  -0.09208 297 ILE A CA  
1793 C C   . ILE A 300 ? 1.30340 0.83314 1.06949 -0.02338 0.18672  -0.09495 297 ILE A C   
1794 O O   . ILE A 300 ? 1.30533 0.83882 1.09227 -0.00862 0.19708  -0.07998 297 ILE A O   
1795 C CB  . ILE A 300 ? 1.30052 0.75837 1.03273 -0.02886 0.20805  -0.09971 297 ILE A CB  
1796 C CG1 . ILE A 300 ? 1.32099 0.76780 1.08253 -0.01764 0.22944  -0.08322 297 ILE A CG1 
1797 C CG2 . ILE A 300 ? 1.33249 0.80230 1.08869 -0.05845 0.21342  -0.12725 297 ILE A CG2 
1798 C CD1 . ILE A 300 ? 1.30722 0.74297 1.04358 0.00925  0.22686  -0.05959 297 ILE A CD1 
1799 N N   . GLN A 301 ? 1.25839 0.82185 1.03991 -0.04597 0.17666  -0.11454 298 GLN A N   
1800 C CA  . GLN A 301 ? 1.20262 0.80713 1.03221 -0.05602 0.17922  -0.11975 298 GLN A CA  
1801 C C   . GLN A 301 ? 1.21197 0.85287 1.04778 -0.03519 0.16315  -0.10229 298 GLN A C   
1802 O O   . GLN A 301 ? 1.21113 0.89024 1.09000 -0.04032 0.16577  -0.10343 298 GLN A O   
1803 C CB  . GLN A 301 ? 1.17515 0.80936 1.01901 -0.08937 0.17225  -0.14876 298 GLN A CB  
1804 C CG  . GLN A 301 ? 1.18243 0.84555 0.99122 -0.09355 0.14286  -0.15400 298 GLN A CG  
1805 C CD  . GLN A 301 ? 1.14510 0.86331 0.97842 -0.12273 0.13059  -0.17699 298 GLN A CD  
1806 O OE1 . GLN A 301 ? 1.11764 0.85206 0.99734 -0.14024 0.14433  -0.19017 298 GLN A OE1 
1807 N NE2 . GLN A 301 ? 1.16929 0.91850 0.97136 -0.12953 0.10453  -0.18136 298 GLN A NE2 
1808 N N   . LYS A 302 ? 1.19485 0.82469 0.99260 -0.01204 0.14825  -0.08640 299 LYS A N   
1809 C CA  . LYS A 302 ? 1.15495 0.81521 0.96064 0.01068  0.13462  -0.06946 299 LYS A CA  
1810 C C   . LYS A 302 ? 1.18597 0.81359 0.97413 0.04124  0.14378  -0.04944 299 LYS A C   
1811 O O   . LYS A 302 ? 1.23148 0.87897 1.04521 0.05824  0.14900  -0.03852 299 LYS A O   
1812 C CB  . LYS A 302 ? 1.16088 0.84633 0.94206 0.01072  0.10537  -0.06810 299 LYS A CB  
1813 C CG  . LYS A 302 ? 1.15357 0.89909 0.96507 -0.01239 0.09103  -0.08214 299 LYS A CG  
1814 C CD  . LYS A 302 ? 1.13353 0.92174 0.99887 -0.00522 0.09599  -0.07585 299 LYS A CD  
1815 C CE  . LYS A 302 ? 1.09049 0.93565 0.99410 -0.03619 0.08865  -0.09570 299 LYS A CE  
1816 N NZ  . LYS A 302 ? 1.08759 0.96328 0.96497 -0.05216 0.06123  -0.10447 299 LYS A NZ  
1817 N N   . VAL A 303 ? 1.21447 0.79524 0.96048 0.04765  0.14654  -0.04587 300 VAL A N   
1818 C CA  . VAL A 303 ? 1.24385 0.79247 0.96903 0.07279  0.15559  -0.03063 300 VAL A CA  
1819 C C   . VAL A 303 ? 1.20255 0.72412 0.93213 0.06788  0.17965  -0.03077 300 VAL A C   
1820 O O   . VAL A 303 ? 1.23943 0.74123 0.96072 0.05077  0.18465  -0.03996 300 VAL A O   
1821 C CB  . VAL A 303 ? 1.31033 0.82756 0.98606 0.08284  0.14140  -0.02500 300 VAL A CB  
1822 C CG1 . VAL A 303 ? 1.32353 0.79813 0.97260 0.09651  0.15525  -0.01744 300 VAL A CG1 
1823 C CG2 . VAL A 303 ? 1.32511 0.86321 0.99974 0.10038  0.12257  -0.01445 300 VAL A CG2 
1824 N N   . PRO A 304 ? 1.15876 0.68023 0.90214 0.08249  0.19593  -0.01994 301 PRO A N   
1825 C CA  . PRO A 304 ? 1.15897 0.65790 0.90529 0.07876  0.21803  -0.01522 301 PRO A CA  
1826 C C   . PRO A 304 ? 1.19171 0.64990 0.89274 0.08462  0.21714  -0.01104 301 PRO A C   
1827 O O   . PRO A 304 ? 1.24187 0.68653 0.90939 0.09857  0.20548  -0.00790 301 PRO A O   
1828 C CB  . PRO A 304 ? 1.16758 0.68299 0.93374 0.09458  0.23311  -0.00325 301 PRO A CB  
1829 C CG  . PRO A 304 ? 1.24490 0.78531 1.01544 0.11021  0.21963  -0.00254 301 PRO A CG  
1830 C CD  . PRO A 304 ? 1.20150 0.74586 0.95852 0.10379  0.19521  -0.01073 301 PRO A CD  
1831 N N   . LEU A 305 ? 1.21285 0.65181 0.91628 0.07351  0.23021  -0.01063 302 LEU A N   
1832 C CA  . LEU A 305 ? 1.24610 0.65240 0.91258 0.07807  0.23070  -0.00525 302 LEU A CA  
1833 C C   . LEU A 305 ? 1.22220 0.62168 0.87147 0.09606  0.23983  0.00968  302 LEU A C   
1834 O O   . LEU A 305 ? 1.20747 0.58479 0.82116 0.10173  0.23633  0.01349  302 LEU A O   
1835 C CB  . LEU A 305 ? 1.28342 0.67519 0.96445 0.06235  0.24277  -0.00801 302 LEU A CB  
1836 C CG  . LEU A 305 ? 1.28343 0.64761 0.93818 0.06529  0.24659  -0.00039 302 LEU A CG  
1837 C CD1 . LEU A 305 ? 1.32396 0.67416 0.94274 0.06205  0.22896  -0.01066 302 LEU A CD1 
1838 C CD2 . LEU A 305 ? 1.25646 0.61152 0.94182 0.05398  0.26449  0.00149  302 LEU A CD2 
1839 N N   . SER A 306 ? 1.29970 0.72052 0.97248 0.10379  0.25154  0.01691  303 SER A N   
1840 C CA  . SER A 306 ? 1.30707 0.72641 0.96224 0.11948  0.26212  0.02907  303 SER A CA  
1841 C C   . SER A 306 ? 1.31732 0.72990 0.94016 0.13576  0.25084  0.02457  303 SER A C   
1842 O O   . SER A 306 ? 1.32816 0.73883 0.93212 0.14802  0.25974  0.03015  303 SER A O   
1843 C CB  . SER A 306 ? 1.30815 0.75476 1.00022 0.12119  0.28068  0.03790  303 SER A CB  
1844 O OG  . SER A 306 ? 1.30884 0.78082 1.02134 0.12752  0.27593  0.03117  303 SER A OG  
1845 N N   . VAL A 307 ? 1.26571 0.67444 0.88163 0.13588  0.23262  0.01497  304 VAL A N   
1846 C CA  . VAL A 307 ? 1.21775 0.61228 0.80401 0.15158  0.22287  0.01228  304 VAL A CA  
1847 C C   . VAL A 307 ? 1.26303 0.62628 0.80579 0.15258  0.22306  0.01316  304 VAL A C   
1848 O O   . VAL A 307 ? 1.26341 0.61548 0.78266 0.16548  0.22641  0.01198  304 VAL A O   
1849 C CB  . VAL A 307 ? 1.20025 0.59573 0.78682 0.15001  0.20239  0.00647  304 VAL A CB  
1850 C CG1 . VAL A 307 ? 1.24870 0.62178 0.80546 0.16640  0.19370  0.00623  304 VAL A CG1 
1851 C CG2 . VAL A 307 ? 1.18079 0.61501 0.81119 0.14910  0.20019  0.00557  304 VAL A CG2 
1852 N N   . CYS A 308 ? 1.27168 0.62200 0.80481 0.13832  0.22030  0.01379  305 CYS A N   
1853 C CA  . CYS A 308 ? 1.31164 0.63782 0.80688 0.13716  0.21868  0.01495  305 CYS A CA  
1854 C C   . CYS A 308 ? 1.27220 0.60603 0.76103 0.14249  0.23427  0.02385  305 CYS A C   
1855 O O   . CYS A 308 ? 1.25521 0.60837 0.77129 0.14034  0.24760  0.03324  305 CYS A O   
1856 C CB  . CYS A 308 ? 1.25322 0.56922 0.74643 0.12135  0.21344  0.01421  305 CYS A CB  
1857 S SG  . CYS A 308 ? 1.32420 0.61331 0.77260 0.11770  0.20590  0.01347  305 CYS A SG  
1858 N N   . GLU A 309 ? 1.29068 0.60998 0.74250 0.14824  0.23291  0.02096  306 GLU A N   
1859 C CA  . GLU A 309 ? 1.31055 0.64057 0.74820 0.15095  0.24554  0.02896  306 GLU A CA  
1860 C C   . GLU A 309 ? 1.32241 0.65851 0.76632 0.14034  0.24852  0.04261  306 GLU A C   
1861 O O   . GLU A 309 ? 1.35382 0.70929 0.80644 0.14168  0.26160  0.05711  306 GLU A O   
1862 C CB  . GLU A 309 ? 1.32121 0.63393 0.71551 0.15529  0.24184  0.01878  306 GLU A CB  
1863 C CG  . GLU A 309 ? 1.31332 0.64074 0.68477 0.15495  0.25204  0.02518  306 GLU A CG  
1864 C CD  . GLU A 309 ? 1.29168 0.60120 0.61888 0.15457  0.24739  0.01059  306 GLU A CD  
1865 O OE1 . GLU A 309 ? 1.26230 0.55174 0.58135 0.16243  0.24582  -0.00481 306 GLU A OE1 
1866 O OE2 . GLU A 309 ? 1.26435 0.58045 0.56695 0.14608  0.24548  0.01469  306 GLU A OE2 
1867 N N   . TRP A 310 ? 1.41144 0.73207 0.85233 0.13050  0.23751  0.03969  307 TRP A N   
1868 C CA  . TRP A 310 ? 1.40861 0.73423 0.86318 0.12218  0.24152  0.05229  307 TRP A CA  
1869 C C   . TRP A 310 ? 1.38607 0.72491 0.88619 0.11986  0.25404  0.06094  307 TRP A C   
1870 O O   . TRP A 310 ? 1.45399 0.80328 0.97134 0.11901  0.26559  0.07817  307 TRP A O   
1871 C CB  . TRP A 310 ? 1.47691 0.78386 0.92143 0.11229  0.22889  0.04412  307 TRP A CB  
1872 C CG  . TRP A 310 ? 1.44225 0.75291 0.89128 0.10632  0.23161  0.05579  307 TRP A CG  
1873 C CD1 . TRP A 310 ? 1.45469 0.78317 0.91010 0.10996  0.24132  0.07489  307 TRP A CD1 
1874 C CD2 . TRP A 310 ? 1.42078 0.71993 0.87026 0.09663  0.22504  0.05093  307 TRP A CD2 
1875 N NE1 . TRP A 310 ? 1.45341 0.78243 0.91660 0.10466  0.24052  0.08325  307 TRP A NE1 
1876 C CE2 . TRP A 310 ? 1.42924 0.74004 0.88933 0.09625  0.23152  0.06730  307 TRP A CE2 
1877 C CE3 . TRP A 310 ? 1.39054 0.67316 0.83254 0.08849  0.21485  0.03563  307 TRP A CE3 
1878 C CZ2 . TRP A 310 ? 1.43316 0.73918 0.90002 0.08889  0.22935  0.06697  307 TRP A CZ2 
1879 C CZ3 . TRP A 310 ? 1.40645 0.68411 0.85098 0.07941  0.21322  0.03443  307 TRP A CZ3 
1880 C CH2 . TRP A 310 ? 1.41587 0.70493 0.87430 0.08006  0.22100  0.04904  307 TRP A CH2 
1881 N N   . PHE A 311 ? 1.32159 0.66127 0.84331 0.11832  0.25200  0.05012  308 PHE A N   
1882 C CA  . PHE A 311 ? 1.29134 0.64225 0.85813 0.11197  0.26290  0.05332  308 PHE A CA  
1883 C C   . PHE A 311 ? 1.30573 0.67779 0.89265 0.11909  0.27344  0.05717  308 PHE A C   
1884 O O   . PHE A 311 ? 1.33072 0.71407 0.95544 0.11259  0.27931  0.05436  308 PHE A O   
1885 C CB  . PHE A 311 ? 1.28547 0.62866 0.86490 0.10069  0.25264  0.03676  308 PHE A CB  
1886 C CG  . PHE A 311 ? 1.30399 0.62801 0.86181 0.09344  0.24297  0.03101  308 PHE A CG  
1887 C CD1 . PHE A 311 ? 1.35959 0.67763 0.91215 0.09313  0.24903  0.04275  308 PHE A CD1 
1888 C CD2 . PHE A 311 ? 1.28438 0.59989 0.82772 0.08725  0.22784  0.01577  308 PHE A CD2 
1889 C CE1 . PHE A 311 ? 1.36395 0.66808 0.89999 0.08648  0.24125  0.03731  308 PHE A CE1 
1890 C CE2 . PHE A 311 ? 1.33721 0.63708 0.86060 0.07964  0.22070  0.01077  308 PHE A CE2 
1891 C CZ  . PHE A 311 ? 1.35255 0.64679 0.87348 0.07917  0.22794  0.02056  308 PHE A CZ  
1892 N N   . LYS A 312 ? 1.30572 0.68508 0.86857 0.13105  0.27693  0.06187  309 LYS A N   
1893 C CA  . LYS A 312 ? 1.28542 0.68758 0.86703 0.13866  0.28959  0.06566  309 LYS A CA  
1894 C C   . LYS A 312 ? 1.25218 0.67021 0.86751 0.13368  0.30881  0.08443  309 LYS A C   
1895 O O   . LYS A 312 ? 1.25431 0.69247 0.90049 0.13430  0.32036  0.08696  309 LYS A O   
1896 C CB  . LYS A 312 ? 1.32664 0.73174 0.87156 0.15174  0.29176  0.06423  309 LYS A CB  
1897 C CG  . LYS A 312 ? 1.31185 0.71869 0.82850 0.15163  0.29773  0.07826  309 LYS A CG  
1898 C CD  . LYS A 312 ? 1.28881 0.69695 0.76363 0.16116  0.29852  0.07034  309 LYS A CD  
1899 C CE  . LYS A 312 ? 1.28468 0.69999 0.72821 0.15814  0.30084  0.08338  309 LYS A CE  
1900 N NZ  . LYS A 312 ? 1.31540 0.70895 0.72908 0.15208  0.28371  0.07478  309 LYS A NZ  
1901 N N   . ASP A 313 ? 1.26991 0.68002 0.88277 0.12903  0.31312  0.09933  310 ASP A N   
1902 C CA  . ASP A 313 ? 1.20547 0.62606 0.85321 0.12493  0.33231  0.12102  310 ASP A CA  
1903 C C   . ASP A 313 ? 1.19618 0.61540 0.89372 0.11288  0.33813  0.11341  310 ASP A C   
1904 O O   . ASP A 313 ? 1.20212 0.63238 0.93599 0.10874  0.35638  0.12755  310 ASP A O   
1905 C CB  . ASP A 313 ? 1.23306 0.64370 0.87340 0.12367  0.33368  0.13898  310 ASP A CB  
1906 C CG  . ASP A 313 ? 1.32918 0.73787 0.91804 0.13020  0.32027  0.13759  310 ASP A CG  
1907 O OD1 . ASP A 313 ? 1.33381 0.74807 0.89147 0.13661  0.31451  0.12558  310 ASP A OD1 
1908 O OD2 . ASP A 313 ? 1.35627 0.75794 0.93835 0.12844  0.31611  0.14741  310 ASP A OD2 
1909 N N   . TYR A 314 ? 1.22741 0.63476 0.92637 0.10566  0.32316  0.09096  311 TYR A N   
1910 C CA  . TYR A 314 ? 1.20926 0.61356 0.95057 0.09012  0.32676  0.08006  311 TYR A CA  
1911 C C   . TYR A 314 ? 1.21530 0.64445 0.99285 0.08621  0.33584  0.07740  311 TYR A C   
1912 O O   . TYR A 314 ? 1.21679 0.66441 0.98418 0.09508  0.32937  0.07158  311 TYR A O   
1913 C CB  . TYR A 314 ? 1.20345 0.59497 0.92919 0.08311  0.30684  0.05648  311 TYR A CB  
1914 C CG  . TYR A 314 ? 1.22567 0.62400 0.98637 0.06641  0.30524  0.03759  311 TYR A CG  
1915 C CD1 . TYR A 314 ? 1.22722 0.64843 0.99415 0.06606  0.29457  0.02515  311 TYR A CD1 
1916 C CD2 . TYR A 314 ? 1.26296 0.64666 1.05127 0.05071  0.31444  0.03124  311 TYR A CD2 
1917 C CE1 . TYR A 314 ? 1.23794 0.67198 1.03529 0.04867  0.29098  0.00728  311 TYR A CE1 
1918 C CE2 . TYR A 314 ? 1.25086 0.64258 1.06857 0.03232  0.31311  0.01001  311 TYR A CE2 
1919 C CZ  . TYR A 314 ? 1.23147 0.65071 1.05227 0.03043  0.30022  -0.00178 311 TYR A CZ  
1920 O OH  . TYR A 314 ? 1.17032 0.60412 1.01917 0.01012  0.29691  -0.02334 311 TYR A OH  
1921 N N   . GLN A 315 ? 1.21042 0.63964 1.03376 0.07270  0.35223  0.08168  312 GLN A N   
1922 C CA  . GLN A 315 ? 1.21196 0.66419 1.07998 0.06259  0.36275  0.07754  312 GLN A CA  
1923 C C   . GLN A 315 ? 1.19788 0.63537 1.10635 0.04103  0.37048  0.06604  312 GLN A C   
1924 O O   . GLN A 315 ? 1.21813 0.63438 1.14389 0.03758  0.38721  0.08076  312 GLN A O   
1925 C CB  . GLN A 315 ? 1.22663 0.69527 1.10870 0.06979  0.38424  0.10327  312 GLN A CB  
1926 C CG  . GLN A 315 ? 1.17768 0.67573 1.10619 0.06033  0.39678  0.10119  312 GLN A CG  
1927 C CD  . GLN A 315 ? 1.16754 0.68959 1.10141 0.05800  0.37878  0.07625  312 GLN A CD  
1928 O OE1 . GLN A 315 ? 1.12705 0.65655 1.09516 0.03957  0.37539  0.05878  312 GLN A OE1 
1929 N NE2 . GLN A 315 ? 1.18189 0.71726 1.08275 0.07658  0.36736  0.07457  312 GLN A NE2 
1930 N N   . PRO A 316 ? 1.22384 0.67216 1.14821 0.02617  0.35903  0.03975  313 PRO A N   
1931 C CA  . PRO A 316 ? 1.32921 0.76197 1.28756 0.00317  0.36647  0.02272  313 PRO A CA  
1932 C C   . PRO A 316 ? 1.43602 0.87014 1.44965 -0.01051 0.39282  0.03171  313 PRO A C   
1933 O O   . PRO A 316 ? 1.40968 0.85952 1.43521 -0.00210 0.40569  0.05382  313 PRO A O   
1934 C CB  . PRO A 316 ? 1.30304 0.75817 1.25902 -0.00909 0.34501  -0.00678 313 PRO A CB  
1935 C CG  . PRO A 316 ? 1.20446 0.69405 1.15220 0.00531  0.33509  0.00025  313 PRO A CG  
1936 C CD  . PRO A 316 ? 1.21848 0.69521 1.13041 0.02975  0.33858  0.02438  313 PRO A CD  
1937 N N   . ILE A 317 ? 1.60384 1.02046 1.65154 -0.03268 0.40262  0.01383  314 ILE A N   
1938 C CA  . ILE A 317 ? 1.62342 1.03718 1.72876 -0.05007 0.42855  0.01805  314 ILE A CA  
1939 C C   . ILE A 317 ? 1.62263 1.07601 1.75645 -0.06832 0.42217  -0.00311 314 ILE A C   
1940 O O   . ILE A 317 ? 1.69666 1.16905 1.81558 -0.07666 0.39978  -0.03021 314 ILE A O   
1941 C CB  . ILE A 317 ? 1.65601 1.02922 1.79000 -0.06654 0.44550  0.00632  314 ILE A CB  
1942 C CG1 . ILE A 317 ? 1.68419 1.02407 1.78955 -0.04719 0.44752  0.02511  314 ILE A CG1 
1943 C CG2 . ILE A 317 ? 1.68987 1.05289 1.88505 -0.08242 0.47600  0.01626  314 ILE A CG2 
1944 C CD1 . ILE A 317 ? 1.69768 1.02739 1.76647 -0.04809 0.42771  -0.00047 314 ILE A CD1 
1945 N N   . GLU A 323 ? 1.44628 0.78152 1.47572 -0.09971 0.38800  -0.10979 320 GLU A N   
1946 C CA  . GLU A 323 ? 1.47571 0.84296 1.45917 -0.09506 0.35657  -0.11794 320 GLU A CA  
1947 C C   . GLU A 323 ? 1.48789 0.83867 1.42175 -0.08216 0.34348  -0.11717 320 GLU A C   
1948 O O   . GLU A 323 ? 1.49725 0.82639 1.41870 -0.06197 0.34985  -0.09236 320 GLU A O   
1949 C CB  . GLU A 323 ? 1.42634 0.82426 1.42141 -0.12324 0.34557  -0.15312 320 GLU A CB  
1950 C CG  . GLU A 323 ? 1.45217 0.83055 1.46288 -0.15008 0.35821  -0.18824 320 GLU A CG  
1951 C CD  . GLU A 323 ? 1.46907 0.88542 1.48751 -0.18005 0.34516  -0.22357 320 GLU A CD  
1952 O OE1 . GLU A 323 ? 1.38050 0.82029 1.43858 -0.19362 0.35017  -0.22689 320 GLU A OE1 
1953 O OE2 . GLU A 323 ? 1.52465 0.95093 1.50914 -0.19096 0.32959  -0.24736 320 GLU A OE2 
1954 N N   . VAL A 324 ? 1.52848 0.89303 1.43469 -0.09516 0.32518  -0.14344 321 VAL A N   
1955 C CA  . VAL A 324 ? 1.53409 0.89064 1.38996 -0.08582 0.30931  -0.14416 321 VAL A CA  
1956 C C   . VAL A 324 ? 1.51474 0.83399 1.36876 -0.07342 0.32576  -0.13084 321 VAL A C   
1957 O O   . VAL A 324 ? 1.48789 0.80107 1.30739 -0.05374 0.31578  -0.11103 321 VAL A O   
1958 C CB  . VAL A 324 ? 1.61745 0.98872 1.45622 -0.10956 0.29745  -0.17898 321 VAL A CB  
1959 C CG1 . VAL A 324 ? 1.59056 0.96020 1.37419 -0.09959 0.27805  -0.17564 321 VAL A CG1 
1960 C CG2 . VAL A 324 ? 1.65655 1.07063 1.50634 -0.12465 0.28231  -0.19231 321 VAL A CG2 
1961 N N   . GLU A 325 ? 1.44406 0.73888 1.33751 -0.08495 0.35140  -0.14171 322 GLU A N   
1962 C CA  . GLU A 325 ? 1.44995 0.73269 1.35012 -0.07051 0.36111  -0.12395 322 GLU A CA  
1963 C C   . GLU A 325 ? 1.42829 0.70841 1.33081 -0.04550 0.36423  -0.08365 322 GLU A C   
1964 O O   . GLU A 325 ? 1.40942 0.69074 1.29037 -0.02855 0.35767  -0.06463 322 GLU A O   
1965 C CB  . GLU A 325 ? 1.48570 0.76976 1.43562 -0.08356 0.38098  -0.13688 322 GLU A CB  
1966 C CG  . GLU A 325 ? 1.41216 0.69472 1.37159 -0.06832 0.38808  -0.11993 322 GLU A CG  
1967 C CD  . GLU A 325 ? 1.33097 0.61709 1.25867 -0.07329 0.37814  -0.13930 322 GLU A CD  
1968 O OE1 . GLU A 325 ? 1.29085 0.58204 1.19344 -0.09150 0.36784  -0.16862 322 GLU A OE1 
1969 O OE2 . GLU A 325 ? 1.34630 0.63180 1.27383 -0.05962 0.38085  -0.12484 322 GLU A OE2 
1970 N N   . HIS A 326 ? 1.53725 0.81610 1.46512 -0.04447 0.37459  -0.07071 323 HIS A N   
1971 C CA  . HIS A 326 ? 1.52671 0.80692 1.45252 -0.02196 0.37803  -0.03248 323 HIS A CA  
1972 C C   . HIS A 326 ? 1.50932 0.79716 1.38001 -0.00590 0.35598  -0.02205 323 HIS A C   
1973 O O   . HIS A 326 ? 1.50214 0.78505 1.35196 0.01179  0.35393  0.00117  323 HIS A O   
1974 C CB  . HIS A 326 ? 1.57173 0.85240 1.53451 -0.02598 0.39438  -0.02123 323 HIS A CB  
1975 C CG  . HIS A 326 ? 1.62293 0.91008 1.57923 -0.00429 0.39818  0.01774  323 HIS A CG  
1976 N ND1 . HIS A 326 ? 1.70538 1.01695 1.66690 -0.00122 0.39763  0.02982  323 HIS A ND1 
1977 C CD2 . HIS A 326 ? 1.60852 0.90052 1.55299 0.01466  0.39740  0.04575  323 HIS A CD2 
1978 C CE1 . HIS A 326 ? 1.70905 1.02337 1.65852 0.01800  0.40240  0.06352  323 HIS A CE1 
1979 N NE2 . HIS A 326 ? 1.71354 1.01195 1.65192 0.02750  0.40303  0.07448  323 HIS A NE2 
1980 N N   . ALA A 327 ? 1.48527 0.79626 1.33467 -0.01183 0.33638  -0.03807 324 ALA A N   
1981 C CA  . ALA A 327 ? 1.45426 0.77744 1.25461 0.00318  0.31370  -0.02997 324 ALA A CA  
1982 C C   . ALA A 327 ? 1.45616 0.76275 1.22157 0.00763  0.30539  -0.03199 324 ALA A C   
1983 O O   . ALA A 327 ? 1.41711 0.72170 1.15133 0.02363  0.29734  -0.01451 324 ALA A O   
1984 C CB  . ALA A 327 ? 1.42851 0.77772 1.21741 -0.00450 0.29459  -0.04762 324 ALA A CB  
1985 N N   . TYR A 328 ? 1.49459 0.79064 1.26540 -0.00791 0.30845  -0.05478 325 TYR A N   
1986 C CA  . TYR A 328 ? 1.42993 0.71170 1.17330 -0.00535 0.30411  -0.05736 325 TYR A CA  
1987 C C   . TYR A 328 ? 1.45024 0.73160 1.20994 0.00881  0.31455  -0.03154 325 TYR A C   
1988 O O   . TYR A 328 ? 1.48578 0.76834 1.21546 0.02041  0.30460  -0.01823 325 TYR A O   
1989 C CB  . TYR A 328 ? 1.41311 0.69175 1.16515 -0.02616 0.30827  -0.08808 325 TYR A CB  
1990 C CG  . TYR A 328 ? 1.46353 0.74536 1.20451 -0.02412 0.30607  -0.08750 325 TYR A CG  
1991 C CD1 . TYR A 328 ? 1.48823 0.76821 1.18056 -0.01934 0.28873  -0.08587 325 TYR A CD1 
1992 C CD2 . TYR A 328 ? 1.50802 0.79336 1.28892 -0.02664 0.32273  -0.08812 325 TYR A CD2 
1993 C CE1 . TYR A 328 ? 1.49620 0.77861 1.18011 -0.01866 0.28859  -0.08530 325 TYR A CE1 
1994 C CE2 . TYR A 328 ? 1.51696 0.80433 1.29009 -0.02398 0.32291  -0.08792 325 TYR A CE2 
1995 C CZ  . TYR A 328 ? 1.48990 0.77623 1.21441 -0.02075 0.30606  -0.08680 325 TYR A CZ  
1996 O OH  . TYR A 328 ? 1.50393 0.79171 1.22227 -0.01918 0.30810  -0.08654 325 TYR A OH  
1997 N N   . GLU A 329 ? 1.43001 0.71434 1.23868 0.00752  0.33347  -0.02331 326 GLU A N   
1998 C CA  . GLU A 329 ? 1.44384 0.73399 1.27064 0.02232  0.34217  0.00456  326 GLU A CA  
1999 C C   . GLU A 329 ? 1.42010 0.71392 1.22358 0.03958  0.33720  0.03280  326 GLU A C   
2000 O O   . GLU A 329 ? 1.40821 0.70852 1.20396 0.05266  0.33598  0.05452  326 GLU A O   
2001 C CB  . GLU A 329 ? 1.44270 0.73419 1.32802 0.01770  0.36388  0.00835  326 GLU A CB  
2002 C CG  . GLU A 329 ? 1.43894 0.72675 1.34900 0.00042  0.37177  -0.02120 326 GLU A CG  
2003 C CD  . GLU A 329 ? 1.46952 0.75923 1.38560 0.00671  0.37499  -0.01815 326 GLU A CD  
2004 O OE1 . GLU A 329 ? 1.42863 0.71621 1.34495 -0.00627 0.37626  -0.04484 326 GLU A OE1 
2005 O OE2 . GLU A 329 ? 1.51958 0.81415 1.44049 0.02430  0.37706  0.01087  326 GLU A OE2 
2006 N N   . PHE A 330 ? 1.48981 0.78017 1.28144 0.03969  0.33513  0.03229  327 PHE A N   
2007 C CA  . PHE A 330 ? 1.49853 0.79150 1.25945 0.05570  0.33005  0.05482  327 PHE A CA  
2008 C C   . PHE A 330 ? 1.51947 0.81356 1.23053 0.06242  0.31033  0.05293  327 PHE A C   
2009 O O   . PHE A 330 ? 1.55773 0.85630 1.25155 0.07421  0.30877  0.07368  327 PHE A O   
2010 C CB  . PHE A 330 ? 1.46667 0.77689 1.22828 0.05334  0.32547  0.04838  327 PHE A CB  
2011 C CG  . PHE A 330 ? 1.41999 0.74629 1.14909 0.06854  0.31687  0.06436  327 PHE A CG  
2012 C CD1 . PHE A 330 ? 1.40392 0.74378 1.15027 0.07523  0.33026  0.08466  327 PHE A CD1 
2013 C CD2 . PHE A 330 ? 1.46197 0.78922 1.14411 0.07480  0.29723  0.05744  327 PHE A CD2 
2014 C CE1 . PHE A 330 ? 1.40784 0.76348 1.12324 0.08816  0.32483  0.09601  327 PHE A CE1 
2015 C CE2 . PHE A 330 ? 1.40432 0.74345 1.05807 0.08754  0.29203  0.06793  327 PHE A CE2 
2016 C CZ  . PHE A 330 ? 1.37943 0.73378 1.04889 0.09423  0.30598  0.08593  327 PHE A CZ  
2017 N N   . VAL A 331 ? 1.45997 0.75205 1.14710 0.05384  0.29478  0.02880  328 VAL A N   
2018 C CA  . VAL A 331 ? 1.46958 0.75841 1.11227 0.05721  0.27763  0.02560  328 VAL A CA  
2019 C C   . VAL A 331 ? 1.59192 0.87764 1.23969 0.05933  0.28286  0.03535  328 VAL A C   
2020 O O   . VAL A 331 ? 1.58358 0.86908 1.20073 0.06679  0.27437  0.04579  328 VAL A O   
2021 C CB  . VAL A 331 ? 1.45092 0.73739 1.07442 0.04535  0.26326  0.00023  328 VAL A CB  
2022 C CG1 . VAL A 331 ? 1.46517 0.74661 1.04212 0.04886  0.24593  -0.00045 328 VAL A CG1 
2023 C CG2 . VAL A 331 ? 1.40513 0.70517 1.03540 0.04312  0.25780  -0.00783 328 VAL A CG2 
2024 N N   . LYS A 332 ? 1.91819 1.20797 1.60832 0.05227  0.29608  0.03126  329 LYS A N   
2025 C CA  . LYS A 332 ? 1.87124 1.16654 1.57608 0.05697  0.30181  0.04300  329 LYS A CA  
2026 C C   . LYS A 332 ? 1.89793 1.20248 1.60405 0.07271  0.30558  0.07495  329 LYS A C   
2027 O O   . LYS A 332 ? 1.92311 1.23104 1.60877 0.07967  0.29936  0.08731  329 LYS A O   
2028 C CB  . LYS A 332 ? 1.86888 1.16619 1.62475 0.04920  0.31837  0.03434  329 LYS A CB  
2029 C CG  . LYS A 332 ? 1.98180 1.27346 1.73566 0.03206  0.31638  0.00234  329 LYS A CG  
2030 C CD  . LYS A 332 ? 2.02007 1.31261 1.78103 0.03135  0.32089  -0.00161 329 LYS A CD  
2031 C CE  . LYS A 332 ? 1.94947 1.24042 1.73435 0.01513  0.33079  -0.02943 329 LYS A CE  
2032 N NZ  . LYS A 332 ? 1.90346 1.19387 1.67705 0.01100  0.33110  -0.04095 329 LYS A NZ  
2033 N N   . LYS A 333 ? 1.57969 0.89013 1.31036 0.07730  0.31651  0.08963  330 LYS A N   
2034 C CA  . LYS A 333 ? 1.54619 0.87050 1.27545 0.09145  0.32008  0.12203  330 LYS A CA  
2035 C C   . LYS A 333 ? 1.57954 0.90375 1.25198 0.09765  0.30436  0.12752  330 LYS A C   
2036 O O   . LYS A 333 ? 1.60605 0.94090 1.26766 0.10423  0.30024  0.14421  330 LYS A O   
2037 C CB  . LYS A 333 ? 1.52892 0.85836 1.27830 0.09383  0.33202  0.13466  330 LYS A CB  
2038 C CG  . LYS A 333 ? 1.45891 0.78311 1.25876 0.08323  0.34687  0.12279  330 LYS A CG  
2039 C CD  . LYS A 333 ? 1.46004 0.79226 1.28564 0.08678  0.36160  0.14326  330 LYS A CD  
2040 C CE  . LYS A 333 ? 1.53388 0.86992 1.31822 0.09461  0.35657  0.15466  330 LYS A CE  
2041 N NZ  . LYS A 333 ? 1.51973 0.84248 1.30389 0.08586  0.35935  0.13562  330 LYS A NZ  
2042 N N   . LYS A 334 ? 1.55918 0.87467 1.19707 0.09460  0.29433  0.11153  331 LYS A N   
2043 C CA  . LYS A 334 ? 1.51631 0.84006 1.10459 0.09762  0.27675  0.10878  331 LYS A CA  
2044 C C   . LYS A 334 ? 1.54079 0.86084 1.11166 0.09361  0.26658  0.10331  331 LYS A C   
2045 O O   . LYS A 334 ? 1.56593 0.90011 1.11385 0.09764  0.25916  0.11547  331 LYS A O   
2046 C CB  . LYS A 334 ? 1.47247 0.78996 1.03801 0.09428  0.26670  0.08720  331 LYS A CB  
2047 C CG  . LYS A 334 ? 1.44027 0.76056 1.03509 0.09378  0.27739  0.08519  331 LYS A CG  
2048 C CD  . LYS A 334 ? 1.40805 0.74505 0.99112 0.10359  0.28077  0.09785  331 LYS A CD  
2049 C CE  . LYS A 334 ? 1.49630 0.84788 1.09373 0.11053  0.29434  0.12743  331 LYS A CE  
2050 N NZ  . LYS A 334 ? 1.44679 0.81655 1.04241 0.11743  0.30315  0.13923  331 LYS A NZ  
2051 N N   . PHE A 335 ? 1.55137 0.85567 1.13287 0.08416  0.26657  0.08440  332 PHE A N   
2052 C CA  . PHE A 335 ? 1.56248 0.86484 1.12975 0.07928  0.25898  0.07882  332 PHE A CA  
2053 C C   . PHE A 335 ? 1.55236 0.86820 1.14626 0.08641  0.26825  0.10175  332 PHE A C   
2054 O O   . PHE A 335 ? 1.53089 0.85879 1.10743 0.08651  0.25930  0.10759  332 PHE A O   
2055 C CB  . PHE A 335 ? 1.57978 0.86541 1.15276 0.06700  0.25952  0.05381  332 PHE A CB  
2056 C CG  . PHE A 335 ? 1.50996 0.78733 1.04275 0.05970  0.24275  0.03505  332 PHE A CG  
2057 C CD1 . PHE A 335 ? 1.46895 0.74427 0.96767 0.05540  0.22996  0.03113  332 PHE A CD1 
2058 C CD2 . PHE A 335 ? 1.49190 0.76480 1.02373 0.05718  0.24000  0.02321  332 PHE A CD2 
2059 C CE1 . PHE A 335 ? 1.40998 0.67436 0.87411 0.04961  0.21585  0.01732  332 PHE A CE1 
2060 C CE2 . PHE A 335 ? 1.44232 0.70862 0.94046 0.05290  0.22447  0.01024  332 PHE A CE2 
2061 C CZ  . PHE A 335 ? 1.43306 0.69280 0.89715 0.04957  0.21293  0.00811  332 PHE A CZ  
2062 N N   . GLU A 336 ? 1.61656 0.93380 1.25593 0.09229  0.28581  0.11594  333 GLU A N   
2063 C CA  . GLU A 336 ? 1.63594 0.97133 1.30650 0.10240  0.29425  0.14306  333 GLU A CA  
2064 C C   . GLU A 336 ? 1.66896 1.02749 1.31094 0.11149  0.28525  0.16959  333 GLU A C   
2065 O O   . GLU A 336 ? 1.64105 1.01675 1.26150 0.11090  0.27282  0.17338  333 GLU A O   
2066 C CB  . GLU A 336 ? 1.65237 0.99521 1.38295 0.10582  0.31196  0.15091  333 GLU A CB  
2067 C CG  . GLU A 336 ? 1.64913 0.97750 1.40957 0.09404  0.32102  0.12205  333 GLU A CG  
2068 C CD  . GLU A 336 ? 1.68708 1.02092 1.50882 0.09633  0.34011  0.12963  333 GLU A CD  
2069 O OE1 . GLU A 336 ? 1.67256 1.00733 1.50912 0.09475  0.34619  0.13251  333 GLU A OE1 
2070 O OE2 . GLU A 336 ? 1.73384 1.06968 1.59005 0.09963  0.35034  0.13260  333 GLU A OE2 
2071 N N   . GLU A 337 ? 1.79223 1.15950 1.43472 0.11753  0.29004  0.18487  334 GLU A N   
2072 C CA  . GLU A 337 ? 1.80274 1.19956 1.41787 0.12475  0.28256  0.20867  334 GLU A CA  
2073 C C   . GLU A 337 ? 1.80203 1.20943 1.36476 0.11801  0.26159  0.19351  334 GLU A C   
2074 O O   . GLU A 337 ? 1.85720 1.29444 1.40268 0.12086  0.25313  0.21111  334 GLU A O   
2075 C CB  . GLU A 337 ? 1.86311 1.26280 1.47332 0.12812  0.28985  0.21569  334 GLU A CB  
2076 C CG  . GLU A 337 ? 1.92665 1.31301 1.58458 0.12596  0.30504  0.20828  334 GLU A CG  
2077 C CD  . GLU A 337 ? 2.11211 1.50831 1.77067 0.12956  0.31379  0.22018  334 GLU A CD  
2078 O OE1 . GLU A 337 ? 2.13686 1.52377 1.83311 0.12614  0.32678  0.21504  334 GLU A OE1 
2079 O OE2 . GLU A 337 ? 2.19361 1.60870 1.81427 0.13447  0.30849  0.23347  334 GLU A OE2 
2080 N N   . LEU A 338 ? 1.69465 1.07896 1.23256 0.10827  0.25305  0.16179  335 LEU A N   
2081 C CA  . LEU A 338 ? 1.62778 1.01505 1.12038 0.10038  0.23519  0.14638  335 LEU A CA  
2082 C C   . LEU A 338 ? 1.58962 0.99082 1.08982 0.09710  0.22978  0.15283  335 LEU A C   
2083 O O   . LEU A 338 ? 1.58141 1.00612 1.05567 0.09422  0.21794  0.15867  335 LEU A O   
2084 C CB  . LEU A 338 ? 1.54214 0.89935 1.01379 0.09185  0.22873  0.11549  335 LEU A CB  
2085 C CG  . LEU A 338 ? 1.49429 0.84186 0.92427 0.08172  0.21263  0.09594  335 LEU A CG  
2086 C CD1 . LEU A 338 ? 1.45824 0.77938 0.87050 0.07907  0.20877  0.07426  335 LEU A CD1 
2087 C CD2 . LEU A 338 ? 1.47861 0.82368 0.91588 0.07297  0.20894  0.09072  335 LEU A CD2 
2088 N N   . TYR A 339 ? 1.55901 0.94833 1.09599 0.09663  0.23914  0.15048  336 TYR A N   
2089 C CA  . TYR A 339 ? 1.52297 0.92743 1.07262 0.09451  0.23625  0.15609  336 TYR A CA  
2090 C C   . TYR A 339 ? 1.58025 1.02340 1.14691 0.10538  0.23658  0.19058  336 TYR A C   
2091 O O   . TYR A 339 ? 1.53954 1.01070 1.08918 0.10156  0.22365  0.19666  336 TYR A O   
2092 C CB  . TYR A 339 ? 1.47248 0.85652 1.06153 0.09311  0.25043  0.14558  336 TYR A CB  
2093 C CG  . TYR A 339 ? 1.43467 0.83303 1.04149 0.09115  0.25069  0.14799  336 TYR A CG  
2094 C CD1 . TYR A 339 ? 1.42656 0.85825 1.06103 0.10210  0.25269  0.17770  336 TYR A CD1 
2095 C CD2 . TYR A 339 ? 1.41684 0.79939 1.01226 0.07833  0.24849  0.12211  336 TYR A CD2 
2096 C CE1 . TYR A 339 ? 1.37575 0.82487 1.03056 0.10122  0.25328  0.18035  336 TYR A CE1 
2097 C CE2 . TYR A 339 ? 1.40035 0.79869 1.01295 0.07600  0.25029  0.12366  336 TYR A CE2 
2098 C CZ  . TYR A 339 ? 1.39740 0.82934 1.04158 0.08783  0.25290  0.15217  336 TYR A CZ  
2099 O OH  . TYR A 339 ? 1.43565 0.88760 1.10175 0.08656  0.25523  0.15441  336 TYR A OH  
2100 N N   . PHE A 340 ? 1.69315 1.14057 1.29411 0.11819  0.25095  0.21491  337 PHE A N   
2101 C CA  . PHE A 340 ? 1.71030 1.19566 1.33486 0.13059  0.25268  0.25328  337 PHE A CA  
2102 C C   . PHE A 340 ? 1.74768 1.26990 1.32872 0.12928  0.23667  0.26644  337 PHE A C   
2103 O O   . PHE A 340 ? 1.78749 1.35105 1.37664 0.13505  0.23042  0.29409  337 PHE A O   
2104 C CB  . PHE A 340 ? 1.68750 1.16455 1.36086 0.14444  0.27388  0.27867  337 PHE A CB  
2105 C CG  . PHE A 340 ? 1.69759 1.13791 1.41615 0.14431  0.29234  0.26349  337 PHE A CG  
2106 C CD1 . PHE A 340 ? 1.73495 1.14448 1.45557 0.13619  0.29932  0.23620  337 PHE A CD1 
2107 C CD2 . PHE A 340 ? 1.75492 1.19952 1.51709 0.15108  0.30138  0.27306  337 PHE A CD2 
2108 C CE1 . PHE A 340 ? 1.86002 1.24846 1.62263 0.13201  0.31313  0.21569  337 PHE A CE1 
2109 C CE2 . PHE A 340 ? 1.80955 1.22667 1.61426 0.14872  0.31826  0.25243  337 PHE A CE2 
2110 C CZ  . PHE A 340 ? 1.79697 1.18850 1.59986 0.13764  0.32300  0.22207  337 PHE A CZ  
2111 N N   . GLN A 341 ? 1.61263 1.12366 1.14903 0.12198  0.23039  0.24731  338 GLN A N   
2112 C CA  . GLN A 341 ? 1.56485 1.10990 1.05612 0.11832  0.21656  0.25367  338 GLN A CA  
2113 C C   . GLN A 341 ? 1.53737 1.10646 1.00705 0.10736  0.19874  0.24599  338 GLN A C   
2114 O O   . GLN A 341 ? 1.55194 1.16535 1.00217 0.10589  0.18774  0.26276  338 GLN A O   
2115 C CB  . GLN A 341 ? 1.55820 1.08133 1.00770 0.11226  0.21515  0.22819  338 GLN A CB  
2116 C CG  . GLN A 341 ? 1.53224 1.08776 0.93653 0.10995  0.20739  0.23368  338 GLN A CG  
2117 C CD  . GLN A 341 ? 1.46500 1.07105 0.88040 0.11855  0.20771  0.27485  338 GLN A CD  
2118 O OE1 . GLN A 341 ? 1.42716 1.06888 0.84068 0.11550  0.19552  0.28782  338 GLN A OE1 
2119 N NE2 . GLN A 341 ? 1.49419 1.10613 0.92252 0.12915  0.22169  0.29749  338 GLN A NE2 
2120 N N   . SER A 342 ? 1.58791 1.13223 1.06159 0.09836  0.19586  0.22184  339 SER A N   
2121 C CA  . SER A 342 ? 1.59650 1.16671 1.06305 0.08833  0.18207  0.21931  339 SER A CA  
2122 C C   . SER A 342 ? 1.62256 1.22803 1.13970 0.10074  0.18698  0.25330  339 SER A C   
2123 O O   . SER A 342 ? 1.57927 1.17930 1.12765 0.10031  0.19114  0.24939  339 SER A O   
2124 C CB  . SER A 342 ? 1.53526 1.06975 0.99295 0.07504  0.17968  0.18652  339 SER A CB  
2125 O OG  . SER A 342 ? 1.53144 1.03909 0.94126 0.06377  0.17232  0.15873  339 SER A OG  
2126 N N   . SER A 343 ? 1.55834 1.20129 1.08488 0.11261  0.18751  0.28801  340 SER A N   
2127 C CA  . SER A 343 ? 1.60891 1.28391 1.18965 0.12911  0.19448  0.32718  340 SER A CA  
2128 C C   . SER A 343 ? 1.60829 1.34541 1.18051 0.12464  0.17540  0.34477  340 SER A C   
2129 O O   . SER A 343 ? 1.56668 1.34237 1.10316 0.12069  0.16254  0.35673  340 SER A O   
2130 C CB  . SER A 343 ? 1.59325 1.27226 1.19467 0.14603  0.20794  0.36049  340 SER A CB  
2131 O OG  . SER A 343 ? 1.71331 1.41282 1.26472 0.14068  0.19857  0.36275  340 SER A OG  
2132 N N   . LYS A 344 ? 1.47919 1.22922 1.08435 0.12431  0.17400  0.34545  341 LYS A N   
2133 C CA  . LYS A 344 ? 1.43280 1.24876 1.04821 0.12377  0.15825  0.36932  341 LYS A CA  
2134 C C   . LYS A 344 ? 1.36921 1.20637 1.05736 0.14769  0.17146  0.40920  341 LYS A C   
2135 O O   . LYS A 344 ? 1.35348 1.14991 1.08362 0.15594  0.19093  0.40055  341 LYS A O   
2136 C CB  . LYS A 344 ? 1.43365 1.25529 1.03043 0.10244  0.14500  0.33823  341 LYS A CB  
2137 C CG  . LYS A 344 ? 1.50212 1.27104 1.04663 0.08193  0.14254  0.29110  341 LYS A CG  
2138 C CD  . LYS A 344 ? 1.45790 1.22911 0.94371 0.07271  0.13209  0.28195  341 LYS A CD  
2139 C CE  . LYS A 344 ? 1.50434 1.22321 0.94414 0.05445  0.13021  0.23723  341 LYS A CE  
2140 N NZ  . LYS A 344 ? 1.49453 1.15321 0.94565 0.06350  0.14778  0.22432  341 LYS A NZ  
2141 N N   . PRO A 345 ? 1.31930 1.22043 1.02451 0.15943  0.16201  0.45337  342 PRO A N   
2142 C CA  . PRO A 345 ? 1.32407 1.24712 1.10044 0.18681  0.17550  0.50063  342 PRO A CA  
2143 C C   . PRO A 345 ? 1.31214 1.21574 1.14922 0.19533  0.19125  0.49332  342 PRO A C   
2144 O O   . PRO A 345 ? 1.28084 1.17854 1.18126 0.21930  0.21065  0.52405  342 PRO A O   
2145 C CB  . PRO A 345 ? 1.26718 1.27713 1.03917 0.18904  0.15264  0.53920  342 PRO A CB  
2146 C CG  . PRO A 345 ? 1.27846 1.30160 0.97148 0.16662  0.13347  0.51808  342 PRO A CG  
2147 C CD  . PRO A 345 ? 1.31773 1.27878 0.97314 0.14533  0.13617  0.45972  342 PRO A CD  
2148 N N   . ARG A 350 ? 1.05504 0.64489 0.91429 0.15356  0.28061  0.28424  347 ARG A N   
2149 C CA  . ARG A 350 ? 1.05639 0.64260 0.95482 0.15411  0.29613  0.27003  347 ARG A CA  
2150 C C   . ARG A 350 ? 1.07416 0.60368 0.98518 0.15026  0.31955  0.23840  347 ARG A C   
2151 O O   . ARG A 350 ? 1.05877 0.56822 1.02015 0.16560  0.34255  0.24883  347 ARG A O   
2152 C CB  . ARG A 350 ? 1.02525 0.63374 0.88820 0.13434  0.27894  0.24947  347 ARG A CB  
2153 C CG  . ARG A 350 ? 1.02680 0.69444 0.87462 0.13304  0.25445  0.27496  347 ARG A CG  
2154 C CD  . ARG A 350 ? 1.07704 0.78154 0.93925 0.12461  0.24983  0.26977  347 ARG A CD  
2155 N NE  . ARG A 350 ? 1.18961 0.92846 1.00291 0.10541  0.22219  0.26676  347 ARG A NE  
2156 C CZ  . ARG A 350 ? 1.31071 1.05515 1.10054 0.08379  0.21433  0.24249  347 ARG A CZ  
2157 N NH1 . ARG A 350 ? 1.41538 1.13733 1.22296 0.07874  0.23121  0.22023  347 ARG A NH1 
2158 N NH2 . ARG A 350 ? 1.31135 1.08444 1.05818 0.06541  0.19010  0.23969  347 ARG A NH2 
2159 N N   . VAL A 351 ? 1.14232 0.64684 1.00723 0.12877  0.31358  0.20010  348 VAL A N   
2160 C CA  . VAL A 351 ? 1.16123 0.62095 1.03179 0.12055  0.33284  0.16584  348 VAL A CA  
2161 C C   . VAL A 351 ? 1.19918 0.62752 1.01468 0.10556  0.32141  0.14355  348 VAL A C   
2162 O O   . VAL A 351 ? 1.18778 0.62363 0.95021 0.09251  0.29938  0.13606  348 VAL A O   
2163 C CB  . VAL A 351 ? 1.10505 0.57002 0.97737 0.10893  0.33897  0.14131  348 VAL A CB  
2164 C CG1 . VAL A 351 ? 1.10714 0.58492 1.05074 0.12623  0.36379  0.15321  348 VAL A CG1 
2165 C CG2 . VAL A 351 ? 1.09922 0.59921 0.93255 0.09711  0.31413  0.14525  348 VAL A CG2 
2166 N N   . PHE A 352 ? 1.25808 0.65163 1.08928 0.10728  0.33717  0.13274  349 PHE A N   
2167 C CA  . PHE A 352 ? 1.25449 0.62121 1.04197 0.09455  0.32815  0.11218  349 PHE A CA  
2168 C C   . PHE A 352 ? 1.26398 0.59532 1.07455 0.08912  0.34949  0.08632  349 PHE A C   
2169 O O   . PHE A 352 ? 1.27563 0.59683 1.14008 0.10056  0.37212  0.09489  349 PHE A O   
2170 C CB  . PHE A 352 ? 1.27967 0.65313 1.05391 0.10314  0.31737  0.13671  349 PHE A CB  
2171 C CG  . PHE A 352 ? 1.34681 0.69813 1.07769 0.09171  0.30711  0.11718  349 PHE A CG  
2172 C CD1 . PHE A 352 ? 1.39559 0.73670 1.08154 0.07500  0.29435  0.08933  349 PHE A CD1 
2173 C CD2 . PHE A 352 ? 1.36509 0.70783 1.10222 0.09833  0.31068  0.12893  349 PHE A CD2 
2174 C CE1 . PHE A 352 ? 1.38891 0.71237 1.03945 0.06696  0.28466  0.07423  349 PHE A CE1 
2175 C CE2 . PHE A 352 ? 1.33935 0.66608 1.04115 0.08915  0.30164  0.11164  349 PHE A CE2 
2176 C CZ  . PHE A 352 ? 1.35554 0.67314 1.01503 0.07443  0.28815  0.08473  349 PHE A CZ  
2177 N N   . LYS A 353 ? 1.23513 0.54855 1.00517 0.07106  0.34208  0.05509  350 LYS A N   
2178 C CA  . LYS A 353 ? 1.23708 0.52536 1.01940 0.06069  0.35691  0.02611  350 LYS A CA  
2179 C C   . LYS A 353 ? 1.26224 0.54550 0.99642 0.04697  0.33757  0.00998  350 LYS A C   
2180 O O   . LYS A 353 ? 1.27590 0.56001 0.96124 0.04222  0.31829  0.01097  350 LYS A O   
2181 C CB  . LYS A 353 ? 1.24201 0.52640 1.03398 0.05039  0.37153  -0.00087 350 LYS A CB  
2182 C CG  . LYS A 353 ? 1.24098 0.53112 1.08820 0.04855  0.39294  -0.01560 350 LYS A CG  
2183 C CD  . LYS A 353 ? 1.21886 0.51690 1.12704 0.07012  0.40901  0.01385  350 LYS A CD  
2184 C CE  . LYS A 353 ? 1.21867 0.51957 1.13771 0.08479  0.41567  0.03351  350 LYS A CE  
2185 N NZ  . LYS A 353 ? 1.16589 0.48116 1.12914 0.10900  0.41999  0.07620  350 LYS A NZ  
2186 N N   . ILE A 354 ? 1.35662 0.64338 1.10943 0.04019  0.34079  -0.00358 351 ILE A N   
2187 C CA  . ILE A 354 ? 1.35129 0.63585 1.06846 0.02850  0.32482  -0.01816 351 ILE A CA  
2188 C C   . ILE A 354 ? 1.35986 0.64613 1.08958 0.01135  0.33215  -0.04887 351 ILE A C   
2189 O O   . ILE A 354 ? 1.36853 0.65788 1.14532 0.01082  0.35063  -0.05492 351 ILE A O   
2190 C CB  . ILE A 354 ? 1.34422 0.63256 1.06957 0.03750  0.32018  -0.00008 351 ILE A CB  
2191 C CG1 . ILE A 354 ? 1.34086 0.63275 1.06181 0.05487  0.31672  0.03273  351 ILE A CG1 
2192 C CG2 . ILE A 354 ? 1.38190 0.66677 1.06667 0.02875  0.30273  -0.01191 351 ILE A CG2 
2193 C CD1 . ILE A 354 ? 1.40453 0.70137 1.11981 0.06234  0.31026  0.04961  351 ILE A CD1 
2194 N N   . TYR A 355 ? 1.29778 0.58257 0.98543 -0.00287 0.31758  -0.06744 352 TYR A N   
2195 C CA  . TYR A 355 ? 1.28202 0.57115 0.97320 -0.02127 0.32198  -0.09699 352 TYR A CA  
2196 C C   . TYR A 355 ? 1.26817 0.55763 0.93166 -0.03019 0.30590  -0.10609 352 TYR A C   
2197 O O   . TYR A 355 ? 1.26452 0.54955 0.88512 -0.02762 0.28765  -0.09802 352 TYR A O   
2198 C CB  . TYR A 355 ? 1.28105 0.57172 0.94907 -0.03240 0.32393  -0.11363 352 TYR A CB  
2199 C CG  . TYR A 355 ? 1.31227 0.60455 1.02273 -0.02782 0.34699  -0.11542 352 TYR A CG  
2200 C CD1 . TYR A 355 ? 1.31506 0.60279 1.02679 -0.01506 0.35168  -0.09794 352 TYR A CD1 
2201 C CD2 . TYR A 355 ? 1.32564 0.62303 1.07655 -0.03603 0.36504  -0.13489 352 TYR A CD2 
2202 C CE1 . TYR A 355 ? 1.29801 0.58729 1.05288 -0.00829 0.37401  -0.09780 352 TYR A CE1 
2203 C CE2 . TYR A 355 ? 1.33034 0.62804 1.12339 -0.03003 0.38767  -0.13596 352 TYR A CE2 
2204 C CZ  . TYR A 355 ? 1.32242 0.61672 1.11876 -0.01513 0.39230  -0.11657 352 TYR A CZ  
2205 O OH  . TYR A 355 ? 1.35502 0.65034 1.19771 -0.00695 0.41607  -0.11618 352 TYR A OH  
2206 N N   . ARG A 356 ? 1.28928 0.58295 0.97931 -0.04070 0.31380  -0.12337 353 ARG A N   
2207 C CA  . ARG A 356 ? 1.29600 0.59129 0.96470 -0.05266 0.30176  -0.13818 353 ARG A CA  
2208 C C   . ARG A 356 ? 1.31280 0.61473 0.94610 -0.07096 0.29489  -0.16258 353 ARG A C   
2209 O O   . ARG A 356 ? 1.40977 0.71994 1.06145 -0.08420 0.30788  -0.18422 353 ARG A O   
2210 C CB  . ARG A 356 ? 1.30411 0.60166 1.01802 -0.05913 0.31520  -0.14863 353 ARG A CB  
2211 C CG  . ARG A 356 ? 1.31834 0.62013 1.01869 -0.07668 0.30747  -0.17182 353 ARG A CG  
2212 C CD  . ARG A 356 ? 1.36898 0.67266 1.12162 -0.08540 0.32553  -0.18402 353 ARG A CD  
2213 N NE  . ARG A 356 ? 1.33107 0.63265 1.09016 -0.08859 0.32160  -0.18435 353 ARG A NE  
2214 C CZ  . ARG A 356 ? 1.33538 0.63434 1.14213 -0.08949 0.33703  -0.18172 353 ARG A CZ  
2215 N NH1 . ARG A 356 ? 1.34015 0.63680 1.19088 -0.08534 0.35647  -0.17625 353 ARG A NH1 
2216 N NH2 . ARG A 356 ? 1.33780 0.63543 1.14917 -0.09442 0.33403  -0.18372 353 ARG A NH2 
2217 N N   . THR A 357 ? 1.28454 0.58343 0.86639 -0.07170 0.27519  -0.15848 354 THR A N   
2218 C CA  . THR A 357 ? 1.31055 0.61688 0.85277 -0.08772 0.26770  -0.17551 354 THR A CA  
2219 C C   . THR A 357 ? 1.32557 0.63330 0.82659 -0.09648 0.24877  -0.18312 354 THR A C   
2220 O O   . THR A 357 ? 1.35097 0.64696 0.83737 -0.08443 0.23665  -0.16753 354 THR A O   
2221 C CB  . THR A 357 ? 1.30907 0.60942 0.82208 -0.08143 0.26296  -0.16092 354 THR A CB  
2222 O OG1 . THR A 357 ? 1.33547 0.62480 0.80522 -0.07426 0.24241  -0.14491 354 THR A OG1 
2223 C CG2 . THR A 357 ? 1.31269 0.60743 0.86105 -0.06595 0.27695  -0.14424 354 THR A CG2 
2224 N N   . THR A 358 ? 1.41626 0.74018 0.89822 -0.11736 0.24680  -0.20741 355 THR A N   
2225 C CA  . THR A 358 ? 1.46044 0.79164 0.88990 -0.12765 0.22623  -0.21249 355 THR A CA  
2226 C C   . THR A 358 ? 1.48965 0.82818 0.87938 -0.13665 0.22190  -0.21303 355 THR A C   
2227 O O   . THR A 358 ? 1.50395 0.86017 0.90558 -0.15098 0.23408  -0.23143 355 THR A O   
2228 C CB  . THR A 358 ? 1.49298 0.84871 0.93163 -0.14745 0.22445  -0.23845 355 THR A CB  
2229 O OG1 . THR A 358 ? 1.51784 0.86819 1.00284 -0.14090 0.23260  -0.23817 355 THR A OG1 
2230 C CG2 . THR A 358 ? 1.53401 0.91913 0.93372 -0.15253 0.19537  -0.23004 355 THR A CG2 
2231 N N   . ALA A 359 ? 1.57315 0.90535 0.92539 -0.12706 0.20383  -0.18892 356 ALA A N   
2232 C CA  . ALA A 359 ? 1.50865 0.84133 0.82184 -0.13541 0.20207  -0.18640 356 ALA A CA  
2233 C C   . ALA A 359 ? 1.57973 0.94026 0.85407 -0.15558 0.18949  -0.19761 356 ALA A C   
2234 O O   . ALA A 359 ? 1.64317 1.01531 0.89684 -0.16907 0.19456  -0.20444 356 ALA A O   
2235 C CB  . ALA A 359 ? 1.54817 0.86375 0.84120 -0.11882 0.18825  -0.15490 356 ALA A CB  
2236 N N   . LEU A 360 ? 1.62119 1.00222 0.89248 -0.15699 0.17144  -0.19561 357 LEU A N   
2237 C CA  . LEU A 360 ? 1.60517 1.01874 0.83686 -0.17437 0.15476  -0.19977 357 LEU A CA  
2238 C C   . LEU A 360 ? 1.66570 1.10474 0.89967 -0.20103 0.16750  -0.23846 357 LEU A C   
2239 O O   . LEU A 360 ? 1.66049 1.13007 0.85563 -0.21976 0.15713  -0.24575 357 LEU A O   
2240 C CB  . LEU A 360 ? 1.67748 1.10807 0.90714 -0.16368 0.12854  -0.17918 357 LEU A CB  
2241 C CG  . LEU A 360 ? 1.71812 1.16255 0.90113 -0.16315 0.10481  -0.15366 357 LEU A CG  
2242 C CD1 . LEU A 360 ? 1.69178 1.10812 0.84738 -0.15977 0.11086  -0.13827 357 LEU A CD1 
2243 C CD2 . LEU A 360 ? 1.77144 1.21735 0.96493 -0.14151 0.08374  -0.12607 357 LEU A CD2 
2244 N N   . ASP A 361 ? 1.73594 1.16472 1.01530 -0.20357 0.18973  -0.26249 358 ASP A N   
2245 C CA  . ASP A 361 ? 1.74135 1.19986 1.04544 -0.22436 0.20364  -0.29408 358 ASP A CA  
2246 C C   . ASP A 361 ? 1.76222 1.21184 1.09332 -0.22035 0.22606  -0.29618 358 ASP A C   
2247 O O   . ASP A 361 ? 1.76931 1.19014 1.12018 -0.20099 0.23447  -0.27760 358 ASP A O   
2248 C CB  . ASP A 361 ? 1.77678 1.23860 1.12644 -0.23002 0.21230  -0.31610 358 ASP A CB  
2249 C CG  . ASP A 361 ? 1.80336 1.23627 1.21422 -0.21373 0.23593  -0.31326 358 ASP A CG  
2250 O OD1 . ASP A 361 ? 1.82116 1.22696 1.23624 -0.19241 0.23874  -0.28787 358 ASP A OD1 
2251 O OD2 . ASP A 361 ? 1.74265 1.18226 1.19794 -0.22296 0.25131  -0.33545 358 ASP A OD2 
2252 N N   . GLN A 362 ? 1.74621 1.22322 1.07535 -0.23908 0.23504  -0.31844 359 GLN A N   
2253 C CA  . GLN A 362 ? 1.67531 1.14618 1.03319 -0.23711 0.25903  -0.32540 359 GLN A CA  
2254 C C   . GLN A 362 ? 1.67287 1.15386 1.07752 -0.24839 0.27956  -0.35720 359 GLN A C   
2255 O O   . GLN A 362 ? 1.71938 1.22458 1.11919 -0.26655 0.27375  -0.37925 359 GLN A O   
2256 C CB  . GLN A 362 ? 1.62386 1.11278 0.94084 -0.24762 0.25686  -0.32276 359 GLN A CB  
2257 C CG  . GLN A 362 ? 1.64842 1.17579 0.95137 -0.27257 0.26002  -0.35103 359 GLN A CG  
2258 C CD  . GLN A 362 ? 1.54364 1.08410 0.81864 -0.28006 0.26575  -0.34794 359 GLN A CD  
2259 O OE1 . GLN A 362 ? 1.42161 0.99420 0.65519 -0.29689 0.25427  -0.35183 359 GLN A OE1 
2260 N NE2 . GLN A 362 ? 1.53855 1.05650 0.83647 -0.26782 0.28357  -0.33975 359 GLN A NE2 
2261 N N   . LYS A 363 ? 1.76008 1.22232 1.21057 -0.23747 0.30359  -0.35827 360 LYS A N   
2262 C CA  . LYS A 363 ? 1.76893 1.22786 1.27500 -0.24102 0.32617  -0.38070 360 LYS A CA  
2263 C C   . LYS A 363 ? 1.75348 1.20039 1.28827 -0.23514 0.32156  -0.37770 360 LYS A C   
2264 O O   . LYS A 363 ? 1.77150 1.22426 1.33866 -0.24692 0.33253  -0.40075 360 LYS A O   
2265 C CB  . LYS A 363 ? 1.81290 1.30052 1.31334 -0.26654 0.33570  -0.41554 360 LYS A CB  
2266 C CG  . LYS A 363 ? 1.83678 1.32852 1.32851 -0.26762 0.35032  -0.41792 360 LYS A CG  
2267 C CD  . LYS A 363 ? 1.93192 1.44924 1.42139 -0.29099 0.36480  -0.45234 360 LYS A CD  
2268 C CE  . LYS A 363 ? 1.97802 1.49723 1.45847 -0.28939 0.37931  -0.45061 360 LYS A CE  
2269 N NZ  . LYS A 363 ? 1.92872 1.47169 1.40662 -0.31122 0.39652  -0.48414 360 LYS A NZ  
2270 N N   . LEU A 364 ? 1.63949 1.06985 1.16015 -0.21830 0.30543  -0.34968 361 LEU A N   
2271 C CA  . LEU A 364 ? 1.57456 0.97708 1.13961 -0.19586 0.31551  -0.32939 361 LEU A CA  
2272 C C   . LEU A 364 ? 1.49700 0.88516 1.06194 -0.17869 0.32239  -0.30762 361 LEU A C   
2273 O O   . LEU A 364 ? 1.44790 0.82283 1.05825 -0.16587 0.34157  -0.30114 361 LEU A O   
2274 C CB  . LEU A 364 ? 1.46983 0.86116 1.02513 -0.18573 0.29758  -0.31114 361 LEU A CB  
2275 C CG  . LEU A 364 ? 1.44984 0.81721 1.04711 -0.16397 0.30443  -0.28857 361 LEU A CG  
2276 C CD1 . LEU A 364 ? 1.51346 0.87522 1.08793 -0.15937 0.28480  -0.27677 361 LEU A CD1 
2277 C CD2 . LEU A 364 ? 1.37097 0.72076 0.98143 -0.14117 0.31209  -0.26093 361 LEU A CD2 
2278 N N   . VAL A 365 ? 1.45424 0.84706 0.96835 -0.18023 0.30772  -0.29722 362 VAL A N   
2279 C CA  . VAL A 365 ? 1.42408 0.80147 0.93096 -0.16414 0.30915  -0.27289 362 VAL A CA  
2280 C C   . VAL A 365 ? 1.43362 0.81462 0.96572 -0.16569 0.33281  -0.28320 362 VAL A C   
2281 O O   . VAL A 365 ? 1.37507 0.74151 0.93070 -0.14929 0.34351  -0.26684 362 VAL A O   
2282 C CB  . VAL A 365 ? 1.47385 0.85276 0.91857 -0.16702 0.28659  -0.25812 362 VAL A CB  
2283 C CG1 . VAL A 365 ? 1.40349 0.77757 0.83454 -0.16326 0.29294  -0.24656 362 VAL A CG1 
2284 C CG2 . VAL A 365 ? 1.54628 0.90686 0.97828 -0.15218 0.26874  -0.23518 362 VAL A CG2 
2285 N N   . LYS A 366 ? 1.47574 0.87741 1.00268 -0.18527 0.34174  -0.31054 363 LYS A N   
2286 C CA  . LYS A 366 ? 1.39705 0.80157 0.95160 -0.18660 0.36716  -0.32307 363 LYS A CA  
2287 C C   . LYS A 366 ? 1.37164 0.75734 0.98906 -0.16864 0.38728  -0.31636 363 LYS A C   
2288 O O   . LYS A 366 ? 1.33883 0.71516 0.97693 -0.15517 0.40117  -0.30446 363 LYS A O   
2289 C CB  . LYS A 366 ? 1.45580 0.88418 1.00611 -0.21013 0.37670  -0.35727 363 LYS A CB  
2290 C CG  . LYS A 366 ? 1.51678 0.94149 1.11990 -0.20915 0.40848  -0.37563 363 LYS A CG  
2291 C CD  . LYS A 366 ? 1.49963 0.94787 1.09423 -0.23349 0.41951  -0.41086 363 LYS A CD  
2292 C CE  . LYS A 366 ? 1.38125 0.82150 1.03221 -0.23157 0.45289  -0.42970 363 LYS A CE  
2293 N NZ  . LYS A 366 ? 1.43002 0.89160 1.07439 -0.25589 0.46642  -0.46659 363 LYS A NZ  
2294 N N   . LYS A 367 ? 1.41309 0.79374 1.06100 -0.16790 0.38835  -0.32143 364 LYS A N   
2295 C CA  . LYS A 367 ? 1.40273 0.76613 1.11072 -0.15083 0.40635  -0.31111 364 LYS A CA  
2296 C C   . LYS A 367 ? 1.37114 0.71931 1.08334 -0.12691 0.40251  -0.27682 364 LYS A C   
2297 O O   . LYS A 367 ? 1.37009 0.71130 1.11709 -0.11386 0.42129  -0.26861 364 LYS A O   
2298 C CB  . LYS A 367 ? 1.40290 0.76281 1.13242 -0.15399 0.40231  -0.31549 364 LYS A CB  
2299 C CG  . LYS A 367 ? 1.38389 0.72525 1.16311 -0.13284 0.41175  -0.29180 364 LYS A CG  
2300 C CD  . LYS A 367 ? 1.40346 0.74213 1.19106 -0.13593 0.40218  -0.29077 364 LYS A CD  
2301 C CE  . LYS A 367 ? 1.39740 0.72067 1.21356 -0.11242 0.40228  -0.25702 364 LYS A CE  
2302 N NZ  . LYS A 367 ? 1.43353 0.75478 1.24952 -0.11431 0.39031  -0.25221 364 LYS A NZ  
2303 N N   . THR A 368 ? 1.31562 0.65937 0.99111 -0.12132 0.37849  -0.25714 365 THR A N   
2304 C CA  . THR A 368 ? 1.29615 0.62612 0.97038 -0.10030 0.37295  -0.22556 365 THR A CA  
2305 C C   . THR A 368 ? 1.31917 0.64910 0.99098 -0.09613 0.38499  -0.22236 365 THR A C   
2306 O O   . THR A 368 ? 1.32016 0.64114 1.02536 -0.07821 0.39733  -0.20504 365 THR A O   
2307 C CB  . THR A 368 ? 1.30679 0.63275 0.93086 -0.09913 0.34522  -0.21007 365 THR A CB  
2308 O OG1 . THR A 368 ? 1.33672 0.66612 0.95878 -0.10656 0.33479  -0.21852 365 THR A OG1 
2309 C CG2 . THR A 368 ? 1.35676 0.66807 0.98569 -0.07738 0.33989  -0.17860 365 THR A CG2 
2310 N N   . PHE A 369 ? 1.26602 0.60780 0.89985 -0.11273 0.38263  -0.23842 366 PHE A N   
2311 C CA  . PHE A 369 ? 1.23812 0.58144 0.87092 -0.11043 0.39646  -0.23728 366 PHE A CA  
2312 C C   . PHE A 369 ? 1.26366 0.60914 0.95527 -0.10550 0.42689  -0.25009 366 PHE A C   
2313 O O   . PHE A 369 ? 1.29665 0.63645 1.01544 -0.09041 0.44204  -0.23789 366 PHE A O   
2314 C CB  . PHE A 369 ? 1.26820 0.62633 0.84725 -0.13070 0.38801  -0.25024 366 PHE A CB  
2315 C CG  . PHE A 369 ? 1.37867 0.73952 0.94965 -0.13012 0.40056  -0.24736 366 PHE A CG  
2316 C CD1 . PHE A 369 ? 1.35536 0.70466 0.95965 -0.11099 0.41491  -0.23219 366 PHE A CD1 
2317 C CD2 . PHE A 369 ? 1.45695 0.83432 0.98749 -0.14894 0.39852  -0.25899 366 PHE A CD2 
2318 C CE1 . PHE A 369 ? 1.38886 0.74321 0.98715 -0.11108 0.42806  -0.23131 366 PHE A CE1 
2319 C CE2 . PHE A 369 ? 1.45435 0.83670 0.97919 -0.14986 0.41170  -0.25702 366 PHE A CE2 
2320 C CZ  . PHE A 369 ? 1.45261 0.82377 1.01145 -0.13123 0.42695  -0.24437 366 PHE A CZ  
2321 N N   . LYS A 370 ? 1.24004 0.59343 0.95316 -0.11782 0.43710  -0.27484 367 LYS A N   
2322 C CA  . LYS A 370 ? 1.27729 0.62876 1.05036 -0.11210 0.46688  -0.28605 367 LYS A CA  
2323 C C   . LYS A 370 ? 1.29669 0.63214 1.12018 -0.08601 0.47536  -0.25821 367 LYS A C   
2324 O O   . LYS A 370 ? 1.31835 0.65111 1.18150 -0.07188 0.49628  -0.25104 367 LYS A O   
2325 C CB  . LYS A 370 ? 1.33230 0.68950 1.12212 -0.12879 0.47471  -0.31465 367 LYS A CB  
2326 C CG  . LYS A 370 ? 1.35734 0.73361 1.09651 -0.15479 0.46263  -0.34014 367 LYS A CG  
2327 C CD  . LYS A 370 ? 1.32808 0.71099 1.09339 -0.17112 0.48005  -0.37300 367 LYS A CD  
2328 C CE  . LYS A 370 ? 1.34125 0.71840 1.15846 -0.16462 0.51317  -0.38331 367 LYS A CE  
2329 N NZ  . LYS A 370 ? 1.34418 0.72865 1.14725 -0.16048 0.52070  -0.37906 367 LYS A NZ  
2330 N N   . LEU A 371 ? 1.34555 0.67254 1.16876 -0.07870 0.45935  -0.24071 368 LEU A N   
2331 C CA  . LEU A 371 ? 1.33092 0.64616 1.20055 -0.05476 0.46620  -0.21192 368 LEU A CA  
2332 C C   . LEU A 371 ? 1.31227 0.62366 1.17541 -0.03600 0.46338  -0.18431 368 LEU A C   
2333 O O   . LEU A 371 ? 1.34345 0.65128 1.25549 -0.01599 0.47967  -0.16537 368 LEU A O   
2334 C CB  . LEU A 371 ? 1.31679 0.62681 1.18442 -0.05341 0.45011  -0.20089 368 LEU A CB  
2335 C CG  . LEU A 371 ? 1.33636 0.64539 1.23678 -0.06399 0.46022  -0.21926 368 LEU A CG  
2336 C CD1 . LEU A 371 ? 1.36509 0.68431 1.24822 -0.09007 0.46488  -0.25876 368 LEU A CD1 
2337 C CD2 . LEU A 371 ? 1.31751 0.62258 1.20908 -0.06104 0.44188  -0.20395 368 LEU A CD2 
2338 N N   . ILE A 372 ? 1.27825 0.59032 1.08346 -0.04175 0.44379  -0.18055 369 ILE A N   
2339 C CA  . ILE A 372 ? 1.33641 0.64225 1.13842 -0.02415 0.44299  -0.15497 369 ILE A CA  
2340 C C   . ILE A 372 ? 1.33473 0.64754 1.14866 -0.02391 0.46414  -0.16533 369 ILE A C   
2341 O O   . ILE A 372 ? 1.32871 0.63939 1.17477 -0.00373 0.47646  -0.14551 369 ILE A O   
2342 C CB  . ILE A 372 ? 1.35556 0.65393 1.09570 -0.02669 0.41484  -0.14119 369 ILE A CB  
2343 C CG1 . ILE A 372 ? 1.32822 0.63247 1.00977 -0.05050 0.39726  -0.16165 369 ILE A CG1 
2344 C CG2 . ILE A 372 ? 1.35406 0.64463 1.10329 -0.01215 0.40124  -0.11517 369 ILE A CG2 
2345 C CD1 . ILE A 372 ? 1.29204 0.60520 0.94942 -0.06413 0.40564  -0.17862 369 ILE A CD1 
2346 N N   . ASP A 373 ? 1.31408 0.63843 1.10737 -0.04487 0.47027  -0.19503 370 ASP A N   
2347 C CA  . ASP A 373 ? 1.30794 0.64271 1.11283 -0.04491 0.49186  -0.20501 370 ASP A CA  
2348 C C   . ASP A 373 ? 1.34761 0.68491 1.22956 -0.02855 0.52162  -0.20465 370 ASP A C   
2349 O O   . ASP A 373 ? 1.36086 0.70495 1.27282 -0.01402 0.54005  -0.19648 370 ASP A O   
2350 C CB  . ASP A 373 ? 1.30839 0.65841 1.06766 -0.07253 0.48969  -0.23427 370 ASP A CB  
2351 C CG  . ASP A 373 ? 1.33475 0.69382 1.12078 -0.08561 0.50485  -0.26310 370 ASP A CG  
2352 O OD1 . ASP A 373 ? 1.41806 0.79243 1.16962 -0.10733 0.50463  -0.28616 370 ASP A OD1 
2353 O OD2 . ASP A 373 ? 1.33912 0.69055 1.17679 -0.07608 0.51649  -0.26299 370 ASP A OD2 
2354 N N   . GLU A 374 ? 1.42876 0.76180 1.34562 -0.03017 0.52752  -0.21254 371 GLU A N   
2355 C CA  . GLU A 374 ? 1.40961 0.74055 1.40228 -0.01185 0.55356  -0.20480 371 GLU A CA  
2356 C C   . GLU A 374 ? 1.38845 0.71276 1.41448 0.01702  0.55013  -0.16338 371 GLU A C   
2357 O O   . GLU A 374 ? 1.39545 0.72411 1.48032 0.03857  0.57030  -0.14638 371 GLU A O   
2358 C CB  . GLU A 374 ? 1.43145 0.75685 1.44946 -0.02331 0.56127  -0.22431 371 GLU A CB  
2359 C CG  . GLU A 374 ? 1.41496 0.73096 1.42146 -0.02408 0.54090  -0.21190 371 GLU A CG  
2360 C CD  . GLU A 374 ? 1.43978 0.74928 1.48396 -0.03198 0.55404  -0.22796 371 GLU A CD  
2361 O OE1 . GLU A 374 ? 1.46530 0.77088 1.56603 -0.02402 0.58085  -0.23109 371 GLU A OE1 
2362 O OE2 . GLU A 374 ? 1.44170 0.74963 1.46054 -0.04612 0.53853  -0.23751 371 GLU A OE2 
2363 N N   . SER A 375 ? 1.34526 0.66175 1.33533 0.01851  0.52436  -0.14498 372 SER A N   
2364 C CA  . SER A 375 ? 1.39998 0.71286 1.41622 0.04466  0.51883  -0.10393 372 SER A CA  
2365 C C   . SER A 375 ? 1.39753 0.71508 1.40727 0.05989  0.51989  -0.08522 372 SER A C   
2366 O O   . SER A 375 ? 1.45959 0.79204 1.51075 0.08371  0.51929  -0.04785 372 SER A O   
2367 C CB  . SER A 375 ? 1.40933 0.71405 1.38736 0.04066  0.49165  -0.09133 372 SER A CB  
2368 O OG  . SER A 375 ? 1.41305 0.71350 1.32439 0.03151  0.47015  -0.09269 372 SER A OG  
2369 N N   . MET A 376 ? 1.34479 0.67730 1.30354 0.04109  0.50915  -0.10273 373 MET A N   
2370 C CA  . MET A 376 ? 1.35206 0.72428 1.30473 0.04493  0.49468  -0.07982 373 MET A CA  
2371 C C   . MET A 376 ? 1.43278 0.82496 1.44919 0.05929  0.52385  -0.07892 373 MET A C   
2372 O O   . MET A 376 ? 1.48820 0.90143 1.49349 0.04785  0.53057  -0.09464 373 MET A O   
2373 C CB  . MET A 376 ? 1.34270 0.72461 1.22360 0.01868  0.47498  -0.09692 373 MET A CB  
2374 C CG  . MET A 376 ? 1.37213 0.73769 1.19159 0.00666  0.44483  -0.09461 373 MET A CG  
2375 S SD  . MET A 376 ? 1.31684 0.70406 1.06933 -0.01075 0.41242  -0.08494 373 MET A SD  
2376 C CE  . MET A 376 ? 1.28006 0.71072 1.07866 0.00373  0.41557  -0.05708 373 MET A CE  
2377 N N   . ARG A 377 ? 1.52613 0.91232 1.61170 0.08500  0.54246  -0.05908 374 ARG A N   
2378 C CA  . ARG A 377 ? 1.60721 1.01560 1.76303 0.10472  0.56898  -0.04997 374 ARG A CA  
2379 C C   . ARG A 377 ? 1.70123 1.16247 1.86210 0.11469  0.54574  -0.01092 374 ARG A C   
2380 O O   . ARG A 377 ? 1.66356 1.13945 1.77152 0.10450  0.51121  0.00486  374 ARG A O   
2381 C CB  . ARG A 377 ? 1.58680 0.96796 1.81614 0.12987  0.59607  -0.03816 374 ARG A CB  
2382 C CG  . ARG A 377 ? 1.51320 0.86355 1.71881 0.11161  0.58962  -0.05703 374 ARG A CG  
2383 C CD  . ARG A 377 ? 1.55295 0.90049 1.81508 0.12868  0.59358  -0.02761 374 ARG A CD  
2384 N NE  . ARG A 377 ? 1.56976 0.90005 1.80429 0.11047  0.58089  -0.04019 374 ARG A NE  
2385 C CZ  . ARG A 377 ? 1.54623 0.87032 1.73127 0.10495  0.55451  -0.03017 374 ARG A CZ  
2386 N NH1 . ARG A 377 ? 1.52982 0.85829 1.68279 0.11487  0.53695  -0.00704 374 ARG A NH1 
2387 N NH2 . ARG A 377 ? 1.48927 0.80271 1.65790 0.08909  0.54627  -0.04385 374 ARG A NH2 
2388 N N   . ARG A 378 ? 1.93165 1.42332 2.15897 0.13440  0.56557  0.00365  375 ARG A N   
2389 C CA  . ARG A 378 ? 1.91222 1.46184 2.15656 0.14515  0.54577  0.04180  375 ARG A CA  
2390 C C   . ARG A 378 ? 1.89644 1.47296 2.07368 0.11747  0.51979  0.03135  375 ARG A C   
2391 O O   . ARG A 378 ? 1.99793 1.55394 2.12762 0.09289  0.52476  -0.00595 375 ARG A O   
2392 C CB  . ARG A 378 ? 1.89788 1.45743 2.15284 0.16375  0.52253  0.08776  375 ARG A CB  
2393 C CG  . ARG A 378 ? 1.91609 1.43192 2.21371 0.18259  0.54400  0.09330  375 ARG A CG  
2394 C CD  . ARG A 378 ? 1.90394 1.41653 2.18654 0.19157  0.51960  0.12900  375 ARG A CD  
2395 N NE  . ARG A 378 ? 1.92579 1.39065 2.24881 0.20526  0.54467  0.12846  375 ARG A NE  
2396 C CZ  . ARG A 378 ? 1.93592 1.34941 2.23005 0.18816  0.55499  0.09157  375 ARG A CZ  
2397 N NH1 . ARG A 378 ? 1.92414 1.32826 2.14449 0.15892  0.53843  0.05783  375 ARG A NH1 
2398 N NH2 . ARG A 378 ? 1.95783 1.34285 2.29477 0.19500  0.57546  0.09028  375 ARG A NH2 
2399 N N   . ILE B 42  ? 1.30001 1.35184 0.89447 0.05518  0.23604  -0.10514 39  ILE B N   
2400 C CA  . ILE B 42  ? 1.23423 1.35534 0.86138 0.05558  0.24524  -0.11144 39  ILE B CA  
2401 C C   . ILE B 42  ? 1.20304 1.36086 0.84857 0.03935  0.22712  -0.09464 39  ILE B C   
2402 O O   . ILE B 42  ? 1.21310 1.41565 0.87075 0.02493  0.23237  -0.09888 39  ILE B O   
2403 C CB  . ILE B 42  ? 1.23509 1.39617 0.90231 0.09376  0.25737  -0.11792 39  ILE B CB  
2404 C CG1 . ILE B 42  ? 1.24819 1.38059 0.92545 0.12207  0.24568  -0.10461 39  ILE B CG1 
2405 C CG2 . ILE B 42  ? 1.27901 1.43641 0.93601 0.10294  0.28386  -0.14200 39  ILE B CG2 
2406 C CD1 . ILE B 42  ? 1.24050 1.42461 0.96574 0.15942  0.25061  -0.10226 39  ILE B CD1 
2407 N N   . HIS B 43  ? 1.19987 1.33705 0.84519 0.04036  0.20636  -0.07618 40  HIS B N   
2408 C CA  . HIS B 43  ? 1.18021 1.35635 0.84993 0.03295  0.19011  -0.06096 40  HIS B CA  
2409 C C   . HIS B 43  ? 1.21162 1.37363 0.85730 -0.00012 0.17970  -0.05342 40  HIS B C   
2410 O O   . HIS B 43  ? 1.19338 1.39201 0.85770 -0.00955 0.17235  -0.04642 40  HIS B O   
2411 C CB  . HIS B 43  ? 1.20456 1.37522 0.89131 0.05249  0.17289  -0.04417 40  HIS B CB  
2412 C CG  . HIS B 43  ? 1.19981 1.32530 0.87502 0.07517  0.17633  -0.04604 40  HIS B CG  
2413 N ND1 . HIS B 43  ? 1.18143 1.32384 0.87966 0.10611  0.19024  -0.05469 40  HIS B ND1 
2414 C CD2 . HIS B 43  ? 1.24530 1.30832 0.88764 0.07143  0.16773  -0.03985 40  HIS B CD2 
2415 C CE1 . HIS B 43  ? 1.17353 1.26049 0.85257 0.12157  0.19071  -0.05431 40  HIS B CE1 
2416 N NE2 . HIS B 43  ? 1.21777 1.25527 0.86144 0.09927  0.17707  -0.04570 40  HIS B NE2 
2417 N N   . LYS B 44  ? 1.27454 1.38564 0.87934 -0.01797 0.17921  -0.05434 41  LYS B N   
2418 C CA  . LYS B 44  ? 1.28827 1.38439 0.87162 -0.04543 0.16616  -0.04245 41  LYS B CA  
2419 C C   . LYS B 44  ? 1.26979 1.38731 0.84731 -0.06771 0.17585  -0.04964 41  LYS B C   
2420 O O   . LYS B 44  ? 1.29860 1.41707 0.86527 -0.07202 0.19336  -0.06544 41  LYS B O   
2421 C CB  . LYS B 44  ? 1.29918 1.33667 0.84031 -0.05790 0.16027  -0.03804 41  LYS B CB  
2422 C CG  . LYS B 44  ? 1.32170 1.32767 0.85974 -0.04014 0.15118  -0.03122 41  LYS B CG  
2423 C CD  . LYS B 44  ? 1.31331 1.30001 0.84879 -0.01924 0.16807  -0.04740 41  LYS B CD  
2424 C CE  . LYS B 44  ? 1.33331 1.29310 0.87251 0.00213  0.15850  -0.03869 41  LYS B CE  
2425 N NZ  . LYS B 44  ? 1.37111 1.28738 0.89013 0.01611  0.17410  -0.05362 41  LYS B NZ  
2426 N N   . LEU B 45  ? 1.23289 1.36597 0.81628 -0.08224 0.16461  -0.03789 42  LEU B N   
2427 C CA  . LEU B 45  ? 1.19426 1.34249 0.77051 -0.10507 0.17084  -0.04085 42  LEU B CA  
2428 C C   . LEU B 45  ? 1.25171 1.37303 0.80501 -0.12500 0.15629  -0.02459 42  LEU B C   
2429 O O   . LEU B 45  ? 1.33269 1.44823 0.89286 -0.11896 0.14021  -0.01050 42  LEU B O   
2430 C CB  . LEU B 45  ? 1.17120 1.37145 0.78217 -0.10147 0.17369  -0.04341 42  LEU B CB  
2431 C CG  . LEU B 45  ? 1.10947 1.35539 0.75315 -0.08169 0.18592  -0.05590 42  LEU B CG  
2432 C CD1 . LEU B 45  ? 1.11662 1.40784 0.77581 -0.09551 0.19385  -0.06186 42  LEU B CD1 
2433 C CD2 . LEU B 45  ? 1.14815 1.38297 0.78194 -0.07084 0.20183  -0.07078 42  LEU B CD2 
2434 N N   . LEU B 46  ? 1.21781 1.32602 0.74493 -0.14843 0.16179  -0.02561 43  LEU B N   
2435 C CA  . LEU B 46  ? 1.19126 1.27471 0.69517 -0.16679 0.14899  -0.00888 43  LEU B CA  
2436 C C   . LEU B 46  ? 1.18566 1.28481 0.69208 -0.18318 0.15112  -0.00563 43  LEU B C   
2437 O O   . LEU B 46  ? 1.18229 1.29571 0.68611 -0.19346 0.16554  -0.01766 43  LEU B O   
2438 C CB  . LEU B 46  ? 1.16171 1.20855 0.62577 -0.18234 0.15127  -0.00887 43  LEU B CB  
2439 C CG  . LEU B 46  ? 1.17172 1.19600 0.61006 -0.20157 0.13769  0.01046  43  LEU B CG  
2440 C CD1 . LEU B 46  ? 1.22169 1.24768 0.67522 -0.19075 0.11897  0.02775  43  LEU B CD1 
2441 C CD2 . LEU B 46  ? 1.22652 1.21777 0.62589 -0.21618 0.13921  0.00994  43  LEU B CD2 
2442 N N   . LEU B 47  ? 1.22329 1.31853 0.73334 -0.18588 0.13718  0.01058  44  LEU B N   
2443 C CA  . LEU B 47  ? 1.21743 1.31930 0.72816 -0.19993 0.13780  0.01575  44  LEU B CA  
2444 C C   . LEU B 47  ? 1.23633 1.30771 0.71570 -0.21793 0.13082  0.03137  44  LEU B C   
2445 O O   . LEU B 47  ? 1.23232 1.28777 0.70447 -0.21424 0.11682  0.04638  44  LEU B O   
2446 C CB  . LEU B 47  ? 1.19673 1.31638 0.73507 -0.18836 0.12870  0.02191  44  LEU B CB  
2447 C CG  . LEU B 47  ? 1.17047 1.32677 0.73636 -0.18437 0.13803  0.00893  44  LEU B CG  
2448 C CD1 . LEU B 47  ? 1.16553 1.33629 0.75493 -0.17402 0.12764  0.01562  44  LEU B CD1 
2449 C CD2 . LEU B 47  ? 1.18687 1.34498 0.74083 -0.20564 0.14957  0.00340  44  LEU B CD2 
2450 N N   . LEU B 48  ? 1.10621 1.17265 0.56717 -0.23804 0.14008  0.02911  45  LEU B N   
2451 C CA  . LEU B 48  ? 1.10821 1.14882 0.53881 -0.25650 0.13414  0.04521  45  LEU B CA  
2452 C C   . LEU B 48  ? 1.07684 1.11664 0.50414 -0.27122 0.13767  0.05044  45  LEU B C   
2453 O O   . LEU B 48  ? 1.04651 1.10151 0.47753 -0.27983 0.15100  0.03647  45  LEU B O   
2454 C CB  . LEU B 48  ? 1.07441 1.10238 0.47544 -0.27087 0.14180  0.03880  45  LEU B CB  
2455 C CG  . LEU B 48  ? 1.13267 1.14964 0.52770 -0.26008 0.13741  0.03611  45  LEU B CG  
2456 C CD1 . LEU B 48  ? 1.15141 1.16131 0.52409 -0.27014 0.15169  0.01957  45  LEU B CD1 
2457 C CD2 . LEU B 48  ? 1.14428 1.14179 0.52299 -0.26409 0.11999  0.05842  45  LEU B CD2 
2458 N N   . GLY B 49  ? 1.06797 1.09001 0.48760 -0.27406 0.12593  0.07098  46  GLY B N   
2459 C CA  . GLY B 49  ? 1.14778 1.16018 0.56116 -0.28692 0.12812  0.07887  46  GLY B CA  
2460 C C   . GLY B 49  ? 1.27282 1.26193 0.67141 -0.28887 0.11456  0.10460  46  GLY B C   
2461 O O   . GLY B 49  ? 1.23787 1.22300 0.63570 -0.28032 0.10267  0.11481  46  GLY B O   
2462 N N   . ALA B 50  ? 1.55034 1.52448 0.94325 -0.29743 0.11532  0.11445  47  ALA B N   
2463 C CA  . ALA B 50  ? 1.56287 1.51566 0.95073 -0.29448 0.10228  0.13866  47  ALA B CA  
2464 C C   . ALA B 50  ? 1.59815 1.54244 0.99602 -0.28312 0.09994  0.14699  47  ALA B C   
2465 O O   . ALA B 50  ? 1.70284 1.64310 1.10688 -0.28762 0.10925  0.13668  47  ALA B O   
2466 C CB  . ALA B 50  ? 1.59550 1.53222 0.96835 -0.31242 0.10383  0.14515  47  ALA B CB  
2467 N N   . GLY B 51  ? 1.39075 1.33385 0.79652 -0.26620 0.08679  0.16307  48  GLY B N   
2468 C CA  . GLY B 51  ? 1.37151 1.30511 0.79285 -0.25053 0.08310  0.17065  48  GLY B CA  
2469 C C   . GLY B 51  ? 1.32475 1.27236 0.77094 -0.24177 0.09075  0.14873  48  GLY B C   
2470 O O   . GLY B 51  ? 1.33202 1.30480 0.79575 -0.23200 0.08939  0.13621  48  GLY B O   
2471 N N   . GLU B 52  ? 1.29180 1.22234 0.73821 -0.24640 0.09876  0.14472  49  GLU B N   
2472 C CA  . GLU B 52  ? 1.23846 1.18254 0.70550 -0.24231 0.10680  0.12426  49  GLU B CA  
2473 C C   . GLU B 52  ? 1.23873 1.19696 0.70196 -0.26129 0.11994  0.10447  49  GLU B C   
2474 O O   . GLU B 52  ? 1.23246 1.18302 0.69241 -0.27404 0.13011  0.09485  49  GLU B O   
2475 C CB  . GLU B 52  ? 1.25864 1.17537 0.72582 -0.23849 0.10934  0.12891  49  GLU B CB  
2476 C CG  . GLU B 52  ? 1.30729 1.20386 0.77136 -0.22237 0.09824  0.15291  49  GLU B CG  
2477 C CD  . GLU B 52  ? 1.37944 1.23342 0.82825 -0.22625 0.10300  0.16343  49  GLU B CD  
2478 O OE1 . GLU B 52  ? 1.40159 1.24146 0.84621 -0.23907 0.11480  0.14880  49  GLU B OE1 
2479 O OE2 . GLU B 52  ? 1.45131 1.28587 0.89154 -0.21682 0.09494  0.18707  49  GLU B OE2 
2480 N N   . SER B 53  ? 1.30797 1.28762 0.77067 -0.26341 0.12009  0.09818  50  SER B N   
2481 C CA  . SER B 53  ? 1.20979 1.20859 0.67056 -0.27873 0.13296  0.07945  50  SER B CA  
2482 C C   . SER B 53  ? 1.20991 1.24114 0.69783 -0.27143 0.13910  0.05964  50  SER B C   
2483 O O   . SER B 53  ? 1.21109 1.26127 0.69999 -0.28479 0.15102  0.04414  50  SER B O   
2484 C CB  . SER B 53  ? 1.20796 1.21728 0.65908 -0.28124 0.13256  0.07785  50  SER B CB  
2485 O OG  . SER B 53  ? 1.32871 1.31278 0.75173 -0.29377 0.12843  0.09502  50  SER B OG  
2486 N N   . GLY B 54  ? 1.18647 1.22847 0.69633 -0.25168 0.13112  0.06045  51  GLY B N   
2487 C CA  . GLY B 54  ? 1.14335 1.21990 0.67962 -0.24462 0.13527  0.04390  51  GLY B CA  
2488 C C   . GLY B 54  ? 1.08991 1.19796 0.64377 -0.23050 0.13256  0.03677  51  GLY B C   
2489 O O   . GLY B 54  ? 1.08108 1.22321 0.65716 -0.22572 0.13701  0.02330  51  GLY B O   
2490 N N   . LYS B 55  ? 1.09292 1.19017 0.63642 -0.22436 0.12549  0.04591  52  LYS B N   
2491 C CA  . LYS B 55  ? 1.12245 1.24185 0.67970 -0.21025 0.12300  0.03968  52  LYS B CA  
2492 C C   . LYS B 55  ? 1.10702 1.24525 0.69013 -0.19168 0.11357  0.04096  52  LYS B C   
2493 O O   . LYS B 55  ? 1.09962 1.26765 0.70363 -0.18138 0.11531  0.03095  52  LYS B O   
2494 C CB  . LYS B 55  ? 1.17830 1.27611 0.71438 -0.21025 0.11676  0.04993  52  LYS B CB  
2495 C CG  . LYS B 55  ? 1.16819 1.23879 0.67392 -0.22976 0.12006  0.05815  52  LYS B CG  
2496 C CD  . LYS B 55  ? 1.17804 1.22857 0.66306 -0.23006 0.11025  0.07245  52  LYS B CD  
2497 C CE  . LYS B 55  ? 1.22103 1.25362 0.70038 -0.22714 0.09734  0.09391  52  LYS B CE  
2498 N NZ  . LYS B 55  ? 1.26080 1.27177 0.72009 -0.24352 0.10065  0.10391  52  LYS B NZ  
2499 N N   . SER B 56  ? 1.08918 1.21230 0.67160 -0.18676 0.10363  0.05387  53  SER B N   
2500 C CA  . SER B 56  ? 1.06890 1.21142 0.67443 -0.17105 0.09467  0.05524  53  SER B CA  
2501 C C   . SER B 56  ? 1.04797 1.21887 0.67455 -0.17272 0.10242  0.04079  53  SER B C   
2502 O O   . SER B 56  ? 1.09131 1.29191 0.74064 -0.16122 0.09807  0.03667  53  SER B O   
2503 C CB  . SER B 56  ? 1.13759 1.26003 0.73721 -0.16592 0.08428  0.07123  53  SER B CB  
2504 O OG  . SER B 56  ? 1.17246 1.26886 0.74861 -0.16995 0.07893  0.08580  53  SER B OG  
2505 N N   . THR B 57  ? 1.02047 1.18347 0.63842 -0.18874 0.11350  0.03375  54  THR B N   
2506 C CA  . THR B 57  ? 1.03554 1.22762 0.67018 -0.19489 0.12185  0.01908  54  THR B CA  
2507 C C   . THR B 57  ? 0.99414 1.22569 0.64466 -0.19284 0.12783  0.00720  54  THR B C   
2508 O O   . THR B 57  ? 1.05950 1.32828 0.73443 -0.18498 0.12644  0.00090  54  THR B O   
2509 C CB  . THR B 57  ? 1.04264 1.21300 0.65958 -0.21565 0.13266  0.01462  54  THR B CB  
2510 O OG1 . THR B 57  ? 1.09591 1.25740 0.69495 -0.22918 0.14065  0.01268  54  THR B OG1 
2511 C CG2 . THR B 57  ? 1.10208 1.23067 0.70405 -0.21399 0.12725  0.02773  54  THR B CG2 
2512 N N   . ILE B 58  ? 0.97528 1.20129 0.61257 -0.19950 0.13491  0.00429  55  ILE B N   
2513 C CA  . ILE B 58  ? 0.97656 1.23801 0.62916 -0.19256 0.14071  -0.00589 55  ILE B CA  
2514 C C   . ILE B 58  ? 1.02909 1.30436 0.70069 -0.16955 0.12947  -0.00064 55  ILE B C   
2515 O O   . ILE B 58  ? 1.06873 1.38380 0.76582 -0.15981 0.13004  -0.00684 55  ILE B O   
2516 C CB  . ILE B 58  ? 1.02377 1.27008 0.65569 -0.20062 0.14890  -0.00851 55  ILE B CB  
2517 C CG1 . ILE B 58  ? 1.03869 1.27448 0.65133 -0.22573 0.15996  -0.01320 55  ILE B CG1 
2518 C CG2 . ILE B 58  ? 1.03997 1.32241 0.68870 -0.19042 0.15648  -0.02000 55  ILE B CG2 
2519 C CD1 . ILE B 58  ? 1.04855 1.31221 0.67415 -0.23710 0.16676  -0.02296 55  ILE B CD1 
2520 N N   . PHE B 59  ? 1.05664 1.30027 0.71515 -0.16186 0.11853  0.01222  56  PHE B N   
2521 C CA  . PHE B 59  ? 1.05260 1.30269 0.72403 -0.14290 0.10623  0.01950  56  PHE B CA  
2522 C C   . PHE B 59  ? 1.07468 1.35904 0.77343 -0.13519 0.10102  0.01811  56  PHE B C   
2523 O O   . PHE B 59  ? 1.06427 1.37953 0.78442 -0.12254 0.09932  0.01513  56  PHE B O   
2524 C CB  . PHE B 59  ? 1.05704 1.27050 0.70867 -0.14174 0.09425  0.03514  56  PHE B CB  
2525 C CG  . PHE B 59  ? 1.11402 1.32889 0.77212 -0.12617 0.08160  0.04344  56  PHE B CG  
2526 C CD1 . PHE B 59  ? 1.14547 1.34203 0.78897 -0.12270 0.08081  0.04510  56  PHE B CD1 
2527 C CD2 . PHE B 59  ? 1.13986 1.37368 0.81681 -0.11663 0.07100  0.04893  56  PHE B CD2 
2528 C CE1 . PHE B 59  ? 1.13690 1.33039 0.78301 -0.11053 0.06929  0.05292  56  PHE B CE1 
2529 C CE2 . PHE B 59  ? 1.13325 1.36831 0.81444 -0.10443 0.05886  0.05747  56  PHE B CE2 
2530 C CZ  . PHE B 59  ? 1.12164 1.33498 0.78689 -0.10156 0.05784  0.05980  56  PHE B CZ  
2531 N N   . LYS B 60  ? 1.16402 1.44266 0.86164 -0.14250 0.09861  0.02065  57  LYS B N   
2532 C CA  . LYS B 60  ? 1.20773 1.51733 0.92817 -0.13742 0.09352  0.01905  57  LYS B CA  
2533 C C   . LYS B 60  ? 1.20574 1.56064 0.94708 -0.14084 0.10259  0.00598  57  LYS B C   
2534 O O   . LYS B 60  ? 1.24337 1.63430 1.00768 -0.13316 0.09724  0.00553  57  LYS B O   
2535 C CB  . LYS B 60  ? 1.20341 1.49441 0.91549 -0.14595 0.09285  0.02116  57  LYS B CB  
2536 C CG  . LYS B 60  ? 1.25629 1.51761 0.95669 -0.13769 0.08086  0.03639  57  LYS B CG  
2537 C CD  . LYS B 60  ? 1.25465 1.49827 0.94884 -0.14250 0.08169  0.03805  57  LYS B CD  
2538 C CE  . LYS B 60  ? 1.37451 1.58896 1.04885 -0.15850 0.09397  0.03343  57  LYS B CE  
2539 N NZ  . LYS B 60  ? 1.35140 1.53829 1.01637 -0.15984 0.09448  0.03763  57  LYS B NZ  
2540 N N   . GLN B 61  ? 1.01430 1.37195 0.74811 -0.15315 0.11590  -0.00378 58  GLN B N   
2541 C CA  . GLN B 61  ? 0.97524 1.38142 0.72846 -0.15840 0.12515  -0.01576 58  GLN B CA  
2542 C C   . GLN B 61  ? 0.94377 1.38216 0.71703 -0.14045 0.12452  -0.01616 58  GLN B C   
2543 O O   . GLN B 61  ? 0.93376 1.42212 0.73189 -0.13718 0.12639  -0.02091 58  GLN B O   
2544 C CB  . GLN B 61  ? 0.93249 1.33303 0.66958 -0.17988 0.13970  -0.02577 58  GLN B CB  
2545 C CG  . GLN B 61  ? 0.94524 1.36163 0.68544 -0.19671 0.14394  -0.03291 58  GLN B CG  
2546 C CD  . GLN B 61  ? 1.02691 1.40461 0.75473 -0.19802 0.13655  -0.02591 58  GLN B CD  
2547 O OE1 . GLN B 61  ? 1.06173 1.39234 0.76813 -0.19756 0.13387  -0.01757 58  GLN B OE1 
2548 N NE2 . GLN B 61  ? 1.05376 1.45414 0.79582 -0.19885 0.13318  -0.02882 58  GLN B NE2 
2549 N N   . ILE B 62  ? 0.92126 1.33191 0.68327 -0.12912 0.12252  -0.01121 59  ILE B N   
2550 C CA  . ILE B 62  ? 0.93421 1.36611 0.71372 -0.10835 0.12084  -0.01019 59  ILE B CA  
2551 C C   . ILE B 62  ? 0.92585 1.37337 0.72453 -0.09354 0.10612  -0.00004 59  ILE B C   
2552 O O   . ILE B 62  ? 0.89054 1.37340 0.71306 -0.07806 0.10447  0.00089  59  ILE B O   
2553 C CB  . ILE B 62  ? 0.98758 1.37866 0.74546 -0.10205 0.12262  -0.00830 59  ILE B CB  
2554 C CG1 . ILE B 62  ? 1.03237 1.41629 0.77301 -0.11810 0.13806  -0.01917 59  ILE B CG1 
2555 C CG2 . ILE B 62  ? 0.99156 1.39605 0.76503 -0.07903 0.12125  -0.00727 59  ILE B CG2 
2556 C CD1 . ILE B 62  ? 1.07358 1.40536 0.78027 -0.13001 0.13744  -0.01459 59  ILE B CD1 
2557 N N   . LYS B 63  ? 0.98125 1.40555 0.77059 -0.09779 0.09532  0.00837  60  LYS B N   
2558 C CA  . LYS B 63  ? 0.93521 1.37892 0.74210 -0.08733 0.08153  0.01743  60  LYS B CA  
2559 C C   . LYS B 63  ? 0.89909 1.39816 0.73215 -0.09149 0.08415  0.01130  60  LYS B C   
2560 O O   . LYS B 63  ? 0.88964 1.42260 0.74513 -0.07915 0.07623  0.01702  60  LYS B O   
2561 C CB  . LYS B 63  ? 0.94593 1.35817 0.73733 -0.09251 0.07142  0.02609  60  LYS B CB  
2562 C CG  . LYS B 63  ? 0.98946 1.35060 0.75260 -0.09315 0.06931  0.03277  60  LYS B CG  
2563 C CD  . LYS B 63  ? 1.01687 1.35792 0.77116 -0.09118 0.05528  0.04573  60  LYS B CD  
2564 C CE  . LYS B 63  ? 0.86653 1.24135 0.64332 -0.08276 0.04417  0.05074  60  LYS B CE  
2565 N NZ  . LYS B 63  ? 0.81914 1.17777 0.58710 -0.07962 0.02989  0.06416  60  LYS B NZ  
2566 N N   . LEU B 64  ? 0.82586 1.33484 0.65491 -0.11041 0.09490  0.00042  61  LEU B N   
2567 C CA  . LEU B 64  ? 0.83909 1.40389 0.69017 -0.11854 0.09953  -0.00715 61  LEU B CA  
2568 C C   . LEU B 64  ? 0.81432 1.41980 0.68369 -0.11014 0.10740  -0.01139 61  LEU B C   
2569 O O   . LEU B 64  ? 0.81740 1.45770 0.69297 -0.12418 0.11858  -0.02175 61  LEU B O   
2570 C CB  . LEU B 64  ? 0.85590 1.41549 0.69328 -0.14402 0.10971  -0.01838 61  LEU B CB  
2571 C CG  . LEU B 64  ? 0.87638 1.40923 0.70087 -0.15452 0.10558  -0.01794 61  LEU B CG  
2572 C CD1 . LEU B 64  ? 0.94809 1.42414 0.75197 -0.14636 0.09827  -0.00789 61  LEU B CD1 
2573 C CD2 . LEU B 64  ? 0.88707 1.41694 0.69821 -0.18000 0.11885  -0.03107 61  LEU B CD2 
2574 N N   . ALA B 73  ? 0.50882 1.24026 0.44854 -0.09861 0.01929  0.04104  70  ALA B N   
2575 C CA  . ALA B 73  ? 0.52307 1.26095 0.46182 -0.10304 0.00914  0.04501  70  ALA B CA  
2576 C C   . ALA B 73  ? 0.59568 1.27876 0.51294 -0.09611 0.00365  0.05130  70  ALA B C   
2577 O O   . ALA B 73  ? 0.60932 1.29397 0.52420 -0.09701 -0.00551 0.05636  70  ALA B O   
2578 C CB  . ALA B 73  ? 0.56617 1.35077 0.52681 -0.09561 -0.00546 0.05891  70  ALA B CB  
2579 N N   . GLU B 74  ? 0.64013 1.27867 0.54173 -0.09013 0.00945  0.05116  71  GLU B N   
2580 C CA  . GLU B 74  ? 0.67688 1.26484 0.55663 -0.08499 0.00498  0.05795  71  GLU B CA  
2581 C C   . GLU B 74  ? 0.73701 1.29631 0.59990 -0.09572 0.01501  0.04767  71  GLU B C   
2582 O O   . GLU B 74  ? 0.79437 1.31462 0.63943 -0.09208 0.01213  0.05375  71  GLU B O   
2583 C CB  . GLU B 74  ? 0.67538 1.22879 0.54417 -0.07454 0.00608  0.06345  71  GLU B CB  
2584 C CG  . GLU B 74  ? 0.72465 1.29213 0.60570 -0.06013 -0.00326 0.07486  71  GLU B CG  
2585 C CD  . GLU B 74  ? 0.68879 1.31294 0.59772 -0.05881 -0.00314 0.07338  71  GLU B CD  
2586 O OE1 . GLU B 74  ? 0.64231 1.28995 0.56437 -0.05082 -0.01608 0.08579  71  GLU B OE1 
2587 O OE2 . GLU B 74  ? 0.65018 1.29717 0.56718 -0.06713 0.00950  0.06078  71  GLU B OE2 
2588 N N   . LEU B 75  ? 0.70196 1.27961 0.56922 -0.10928 0.02674  0.03298  72  LEU B N   
2589 C CA  . LEU B 75  ? 0.73223 1.27774 0.58203 -0.11946 0.03766  0.02272  72  LEU B CA  
2590 C C   . LEU B 75  ? 0.82672 1.36503 0.67230 -0.11679 0.03107  0.02622  72  LEU B C   
2591 O O   . LEU B 75  ? 0.87441 1.37228 0.70278 -0.11485 0.03429  0.02723  72  LEU B O   
2592 C CB  . LEU B 75  ? 0.70515 1.27324 0.55899 -0.13718 0.05153  0.00566  72  LEU B CB  
2593 C CG  . LEU B 75  ? 0.66729 1.25832 0.52980 -0.14142 0.05861  0.00119  72  LEU B CG  
2594 C CD1 . LEU B 75  ? 0.64210 1.29354 0.53143 -0.13747 0.05086  0.00572  72  LEU B CD1 
2595 C CD2 . LEU B 75  ? 0.68469 1.27125 0.53678 -0.16209 0.07521  -0.01542 72  LEU B CD2 
2596 N N   . ARG B 76  ? 0.96809 0.79738 0.93991 -0.30861 -0.17430 -0.02734 73  ARG B N   
2597 C CA  . ARG B 76  ? 1.00065 0.82855 0.96700 -0.31606 -0.17120 -0.02615 73  ARG B CA  
2598 C C   . ARG B 76  ? 1.03877 0.88045 1.02383 -0.31584 -0.17632 -0.02900 73  ARG B C   
2599 O O   . ARG B 76  ? 1.16340 1.00432 1.14448 -0.32179 -0.17478 -0.02813 73  ARG B O   
2600 C CB  . ARG B 76  ? 0.95058 0.77785 0.91614 -0.32242 -0.16779 -0.01968 73  ARG B CB  
2601 C CG  . ARG B 76  ? 0.92949 0.75141 0.89082 -0.32003 -0.16686 -0.01620 73  ARG B CG  
2602 C CD  . ARG B 76  ? 0.95395 0.77749 0.91714 -0.32588 -0.16501 -0.01030 73  ARG B CD  
2603 N NE  . ARG B 76  ? 0.93562 0.73965 0.87045 -0.33345 -0.16160 -0.00671 73  ARG B NE  
2604 C CZ  . ARG B 76  ? 0.91714 0.70895 0.83794 -0.33426 -0.16170 -0.00271 73  ARG B CZ  
2605 N NH1 . ARG B 76  ? 0.90335 0.70294 0.83831 -0.32868 -0.16360 -0.00065 73  ARG B NH1 
2606 N NH2 . ARG B 76  ? 0.94310 0.71208 0.83300 -0.34133 -0.16066 -0.00060 73  ARG B NH2 
2607 N N   . SER B 77  ? 1.04089 0.89386 1.04616 -0.30961 -0.18342 -0.03166 74  SER B N   
2608 C CA  . SER B 77  ? 1.04333 0.90787 1.06797 -0.30812 -0.19167 -0.03400 74  SER B CA  
2609 C C   . SER B 77  ? 1.09931 0.95941 1.11491 -0.30585 -0.19440 -0.03925 74  SER B C   
2610 O O   . SER B 77  ? 1.13607 1.00546 1.16515 -0.30520 -0.19857 -0.03892 74  SER B O   
2611 C CB  . SER B 77  ? 1.04888 0.91938 1.08970 -0.30049 -0.20070 -0.03765 74  SER B CB  
2612 O OG  . SER B 77  ? 1.03579 0.89732 1.06479 -0.29324 -0.20269 -0.04275 74  SER B OG  
2613 N N   . TYR B 78  ? 1.10175 0.94947 1.09649 -0.30276 -0.19092 -0.04252 75  TYR B N   
2614 C CA  . TYR B 78  ? 1.10178 0.94889 1.08715 -0.29186 -0.18730 -0.04693 75  TYR B CA  
2615 C C   . TYR B 78  ? 1.18279 1.02708 1.15400 -0.28989 -0.17360 -0.04403 75  TYR B C   
2616 O O   . TYR B 78  ? 1.19003 1.03652 1.15658 -0.27946 -0.16952 -0.04708 75  TYR B O   
2617 C CB  . TYR B 78  ? 1.09881 0.93687 1.07111 -0.28519 -0.18848 -0.04990 75  TYR B CB  
2618 C CG  . TYR B 78  ? 1.08905 0.92957 1.06854 -0.27639 -0.19958 -0.05554 75  TYR B CG  
2619 C CD1 . TYR B 78  ? 1.10879 0.95451 1.10545 -0.27882 -0.21185 -0.05814 75  TYR B CD1 
2620 C CD2 . TYR B 78  ? 1.05929 0.89544 1.02706 -0.26448 -0.19830 -0.05757 75  TYR B CD2 
2621 C CE1 . TYR B 78  ? 1.10545 0.94800 1.10321 -0.26908 -0.22374 -0.06453 75  TYR B CE1 
2622 C CE2 . TYR B 78  ? 1.05232 0.88773 1.02097 -0.25338 -0.20772 -0.06298 75  TYR B CE2 
2623 C CZ  . TYR B 78  ? 1.07830 0.91499 1.05988 -0.25545 -0.22097 -0.06741 75  TYR B CZ  
2624 O OH  . TYR B 78  ? 1.08822 0.91910 1.06570 -0.24300 -0.23206 -0.07396 75  TYR B OH  
2625 N N   . THR B 79  ? 1.37377 1.21139 1.33544 -0.29816 -0.16661 -0.03855 76  THR B N   
2626 C CA  . THR B 79  ? 1.38980 1.22057 1.33281 -0.29357 -0.15376 -0.03661 76  THR B CA  
2627 C C   . THR B 79  ? 1.40548 1.25126 1.36021 -0.28370 -0.14852 -0.03641 76  THR B C   
2628 O O   . THR B 79  ? 1.43405 1.27588 1.37633 -0.27429 -0.14152 -0.03883 76  THR B O   
2629 C CB  . THR B 79  ? 1.41356 1.23522 1.34405 -0.30178 -0.14770 -0.03052 76  THR B CB  
2630 O OG1 . THR B 79  ? 1.56217 1.40110 1.51252 -0.30307 -0.14523 -0.02457 76  THR B OG1 
2631 C CG2 . THR B 79  ? 1.41446 1.22229 1.33719 -0.31371 -0.15494 -0.02917 76  THR B CG2 
2632 N N   . SER B 80  ? 1.29440 1.15772 1.27510 -0.28610 -0.15257 -0.03215 77  SER B N   
2633 C CA  . SER B 80  ? 1.25285 1.13225 1.24958 -0.27777 -0.14871 -0.02902 77  SER B CA  
2634 C C   . SER B 80  ? 1.28679 1.16742 1.28438 -0.26809 -0.15415 -0.03672 77  SER B C   
2635 O O   . SER B 80  ? 1.31980 1.20353 1.31314 -0.25864 -0.14597 -0.03652 77  SER B O   
2636 C CB  . SER B 80  ? 1.20943 1.10773 1.23956 -0.28379 -0.15657 -0.02129 77  SER B CB  
2637 O OG  . SER B 80  ? 1.23959 1.13570 1.28041 -0.29174 -0.17244 -0.02529 77  SER B OG  
2638 N N   . VAL B 81  ? 1.21379 1.09087 1.21451 -0.26905 -0.16727 -0.04329 78  VAL B N   
2639 C CA  . VAL B 81  ? 1.22544 1.10278 1.22448 -0.25825 -0.17286 -0.05033 78  VAL B CA  
2640 C C   . VAL B 81  ? 1.26048 1.12660 1.23449 -0.25124 -0.16214 -0.05296 78  VAL B C   
2641 O O   . VAL B 81  ? 1.28454 1.15363 1.25604 -0.24088 -0.16001 -0.05574 78  VAL B O   
2642 C CB  . VAL B 81  ? 1.22770 1.10145 1.23176 -0.25847 -0.18859 -0.05621 78  VAL B CB  
2643 C CG1 . VAL B 81  ? 1.21097 1.08601 1.22872 -0.27088 -0.19605 -0.05254 78  VAL B CG1 
2644 C CG2 . VAL B 81  ? 1.18759 1.04886 1.17020 -0.25303 -0.18633 -0.06059 78  VAL B CG2 
2645 N N   . ILE B 82  ? 1.31176 1.16419 1.26792 -0.25728 -0.15653 -0.05124 79  ILE B N   
2646 C CA  . ILE B 82  ? 1.29543 1.13520 1.22954 -0.25216 -0.14859 -0.05201 79  ILE B CA  
2647 C C   . ILE B 82  ? 1.32470 1.16384 1.25054 -0.24706 -0.13666 -0.04990 79  ILE B C   
2648 O O   . ILE B 82  ? 1.36451 1.20134 1.28172 -0.23779 -0.13182 -0.05189 79  ILE B O   
2649 C CB  . ILE B 82  ? 1.25420 1.07754 1.17340 -0.26130 -0.14907 -0.04923 79  ILE B CB  
2650 C CG1 . ILE B 82  ? 1.22696 1.05188 1.15434 -0.26323 -0.15905 -0.05008 79  ILE B CG1 
2651 C CG2 . ILE B 82  ? 1.25529 1.06309 1.15292 -0.25773 -0.14280 -0.04814 79  ILE B CG2 
2652 C CD1 . ILE B 82  ? 1.19407 1.00560 1.11261 -0.27335 -0.16085 -0.04510 79  ILE B CD1 
2653 N N   . HIS B 83  ? 1.29453 1.13581 1.22247 -0.25189 -0.13102 -0.04497 80  HIS B N   
2654 C CA  . HIS B 83  ? 1.29230 1.13445 1.21291 -0.24447 -0.11808 -0.04156 80  HIS B CA  
2655 C C   . HIS B 83  ? 1.37584 1.23676 1.31652 -0.23500 -0.11796 -0.04151 80  HIS B C   
2656 O O   . HIS B 83  ? 1.38902 1.24863 1.32097 -0.22529 -0.10859 -0.04124 80  HIS B O   
2657 C CB  . HIS B 83  ? 1.23938 1.08393 1.16146 -0.24960 -0.11159 -0.03411 80  HIS B CB  
2658 C CG  . HIS B 83  ? 1.20861 1.03007 1.10313 -0.25640 -0.10931 -0.03380 80  HIS B CG  
2659 N ND1 . HIS B 83  ? 1.18734 1.00316 1.06938 -0.25691 -0.09980 -0.02763 80  HIS B ND1 
2660 C CD2 . HIS B 83  ? 1.21513 1.01714 1.09229 -0.26265 -0.11611 -0.03768 80  HIS B CD2 
2661 C CE1 . HIS B 83  ? 1.19350 0.98482 1.04899 -0.26354 -0.10223 -0.02930 80  HIS B CE1 
2662 N NE2 . HIS B 83  ? 1.20148 0.98466 1.05563 -0.26794 -0.11262 -0.03475 80  HIS B NE2 
2663 N N   . ALA B 84  ? 1.60227 1.47905 1.56953 -0.23767 -0.12969 -0.04158 81  ALA B N   
2664 C CA  . ALA B 84  ? 1.59236 1.48443 1.57872 -0.22955 -0.13371 -0.04175 81  ALA B CA  
2665 C C   . ALA B 84  ? 1.63504 1.51976 1.60677 -0.22020 -0.13401 -0.04905 81  ALA B C   
2666 O O   . ALA B 84  ? 1.66758 1.55961 1.64372 -0.21108 -0.13006 -0.04843 81  ALA B O   
2667 C CB  . ALA B 84  ? 1.58738 1.49120 1.60067 -0.23471 -0.15073 -0.04178 81  ALA B CB  
2668 N N   . ASN B 85  ? 1.47251 1.34405 1.42847 -0.22202 -0.13826 -0.05434 82  ASN B N   
2669 C CA  . ASN B 85  ? 1.48188 1.34769 1.42500 -0.21276 -0.13762 -0.05880 82  ASN B CA  
2670 C C   . ASN B 85  ? 1.47935 1.33791 1.40675 -0.20706 -0.12443 -0.05696 82  ASN B C   
2671 O O   . ASN B 85  ? 1.52813 1.39089 1.45542 -0.19719 -0.12216 -0.05851 82  ASN B O   
2672 C CB  . ASN B 85  ? 1.44238 1.29696 1.37399 -0.21585 -0.14269 -0.06082 82  ASN B CB  
2673 C CG  . ASN B 85  ? 1.40580 1.26605 1.34918 -0.21571 -0.15590 -0.06429 82  ASN B CG  
2674 O OD1 . ASN B 85  ? 1.43155 1.30122 1.39214 -0.21761 -0.16357 -0.06504 82  ASN B OD1 
2675 N ND2 . ASN B 85  ? 1.32693 1.18074 1.26129 -0.21257 -0.15912 -0.06537 82  ASN B ND2 
2676 N N   . VAL B 86  ? 1.48610 1.33210 1.39864 -0.21245 -0.11632 -0.05380 83  VAL B N   
2677 C CA  . VAL B 86  ? 1.46106 1.29473 1.35380 -0.20617 -0.10475 -0.05271 83  VAL B CA  
2678 C C   . VAL B 86  ? 1.48047 1.32879 1.38488 -0.19551 -0.09803 -0.05111 83  VAL B C   
2679 O O   . VAL B 86  ? 1.49991 1.34217 1.39294 -0.18675 -0.09182 -0.05220 83  VAL B O   
2680 C CB  . VAL B 86  ? 1.45056 1.26855 1.32525 -0.21199 -0.09797 -0.04946 83  VAL B CB  
2681 C CG1 . VAL B 86  ? 1.49567 1.30026 1.34863 -0.20251 -0.08548 -0.04848 83  VAL B CG1 
2682 C CG2 . VAL B 86  ? 1.46059 1.25995 1.32056 -0.22219 -0.10532 -0.05041 83  VAL B CG2 
2683 N N   . TYR B 87  ? 1.37679 1.24500 1.30657 -0.19643 -0.10051 -0.04743 84  TYR B N   
2684 C CA  . TYR B 87  ? 1.38699 1.27086 1.33209 -0.18737 -0.09408 -0.04271 84  TYR B CA  
2685 C C   . TYR B 87  ? 1.43314 1.32528 1.38772 -0.18007 -0.10147 -0.04694 84  TYR B C   
2686 O O   . TYR B 87  ? 1.38814 1.27910 1.33581 -0.17059 -0.09380 -0.04691 84  TYR B O   
2687 C CB  . TYR B 87  ? 1.37309 1.27614 1.34606 -0.19187 -0.09554 -0.03407 84  TYR B CB  
2688 C CG  . TYR B 87  ? 1.39017 1.28742 1.35250 -0.19470 -0.08346 -0.02730 84  TYR B CG  
2689 C CD1 . TYR B 87  ? 1.36767 1.25566 1.30943 -0.18504 -0.06647 -0.02383 84  TYR B CD1 
2690 C CD2 . TYR B 87  ? 1.37648 1.27560 1.34660 -0.20576 -0.08905 -0.02447 84  TYR B CD2 
2691 C CE1 . TYR B 87  ? 1.34076 1.22052 1.26737 -0.18513 -0.05509 -0.01785 84  TYR B CE1 
2692 C CE2 . TYR B 87  ? 1.35083 1.24405 1.30889 -0.20731 -0.07773 -0.01782 84  TYR B CE2 
2693 C CZ  . TYR B 87  ? 1.32852 1.21150 1.26339 -0.19636 -0.06061 -0.01463 84  TYR B CZ  
2694 O OH  . TYR B 87  ? 1.30545 1.17984 1.22321 -0.19545 -0.04900 -0.00817 84  TYR B OH  
2695 N N   . GLN B 88  ? 1.75858 1.65751 1.72690 -0.18325 -0.11669 -0.05076 85  GLN B N   
2696 C CA  . GLN B 88  ? 1.78647 1.69194 1.76112 -0.17463 -0.12426 -0.05459 85  GLN B CA  
2697 C C   . GLN B 88  ? 1.78270 1.67588 1.73457 -0.16760 -0.11961 -0.05928 85  GLN B C   
2698 O O   . GLN B 88  ? 1.82166 1.71994 1.77551 -0.15836 -0.12135 -0.06097 85  GLN B O   
2699 C CB  . GLN B 88  ? 1.90180 1.81159 1.88912 -0.17722 -0.14271 -0.05883 85  GLN B CB  
2700 C CG  . GLN B 88  ? 1.88628 1.78339 1.85531 -0.17651 -0.14843 -0.06579 85  GLN B CG  
2701 C CD  . GLN B 88  ? 1.82398 1.71328 1.78850 -0.18753 -0.14895 -0.06519 85  GLN B CD  
2702 O OE1 . GLN B 88  ? 1.78166 1.67533 1.75724 -0.19587 -0.14698 -0.06044 85  GLN B OE1 
2703 N NE2 . GLN B 88  ? 1.83692 1.71576 1.78648 -0.18719 -0.15114 -0.06841 85  GLN B NE2 
2704 N N   . THR B 89  ? 1.64148 1.51870 1.57332 -0.17205 -0.11487 -0.06017 86  THR B N   
2705 C CA  . THR B 89  ? 1.55453 1.42043 1.46819 -0.16608 -0.11016 -0.06141 86  THR B CA  
2706 C C   . THR B 89  ? 1.50033 1.36389 1.40777 -0.15888 -0.09838 -0.05907 86  THR B C   
2707 O O   . THR B 89  ? 1.54817 1.41469 1.45485 -0.14981 -0.09715 -0.05983 86  THR B O   
2708 C CB  . THR B 89  ? 1.47228 1.32080 1.36920 -0.17391 -0.11033 -0.06071 86  THR B CB  
2709 O OG1 . THR B 89  ? 1.45865 1.29486 1.34396 -0.17945 -0.10259 -0.05837 86  THR B OG1 
2710 C CG2 . THR B 89  ? 1.48963 1.34097 1.39349 -0.18039 -0.12069 -0.06202 86  THR B CG2 
2711 N N   . ILE B 90  ? 1.47494 1.33275 1.37664 -0.16139 -0.08910 -0.05581 87  ILE B N   
2712 C CA  . ILE B 90  ? 1.43437 1.28875 1.32819 -0.15205 -0.07690 -0.05337 87  ILE B CA  
2713 C C   . ILE B 90  ? 1.47280 1.35010 1.39143 -0.14518 -0.07509 -0.04952 87  ILE B C   
2714 O O   . ILE B 90  ? 1.49770 1.37734 1.41568 -0.13536 -0.06875 -0.04837 87  ILE B O   
2715 C CB  . ILE B 90  ? 1.37147 1.20815 1.24445 -0.15332 -0.06620 -0.05088 87  ILE B CB  
2716 C CG1 . ILE B 90  ? 1.38247 1.22556 1.26427 -0.16164 -0.06628 -0.04723 87  ILE B CG1 
2717 C CG2 . ILE B 90  ? 1.42502 1.23273 1.26804 -0.15524 -0.06714 -0.05413 87  ILE B CG2 
2718 C CD1 . ILE B 90  ? 1.41963 1.28677 1.32744 -0.15748 -0.06048 -0.03950 87  ILE B CD1 
2719 N N   . LYS B 91  ? 1.45090 1.34500 1.39332 -0.15058 -0.08215 -0.04664 88  LYS B N   
2720 C CA  . LYS B 91  ? 1.45993 1.37569 1.42971 -0.14563 -0.08200 -0.04004 88  LYS B CA  
2721 C C   . LYS B 91  ? 1.53081 1.45326 1.50713 -0.13803 -0.08905 -0.04343 88  LYS B C   
2722 O O   . LYS B 91  ? 1.50713 1.43771 1.49090 -0.12933 -0.08196 -0.03894 88  LYS B O   
2723 C CB  . LYS B 91  ? 1.43702 1.36755 1.43300 -0.15450 -0.09245 -0.03559 88  LYS B CB  
2724 C CG  . LYS B 91  ? 1.39565 1.34921 1.42475 -0.15096 -0.09392 -0.02535 88  LYS B CG  
2725 C CD  . LYS B 91  ? 1.37542 1.33999 1.41994 -0.15396 -0.08403 -0.01257 88  LYS B CD  
2726 C CE  . LYS B 91  ? 1.28967 1.27966 1.37706 -0.15608 -0.09360 -0.00032 88  LYS B CE  
2727 N NZ  . LYS B 91  ? 1.24759 1.24847 1.35535 -0.16483 -0.09404 0.01064  88  LYS B NZ  
2728 N N   . ILE B 92  ? 1.71895 1.63741 1.69083 -0.13990 -0.10221 -0.05078 89  ILE B N   
2729 C CA  . ILE B 92  ? 1.76861 1.69154 1.74231 -0.13124 -0.10897 -0.05413 89  ILE B CA  
2730 C C   . ILE B 92  ? 1.80415 1.71794 1.75966 -0.12311 -0.09725 -0.05466 89  ILE B C   
2731 O O   . ILE B 92  ? 1.85418 1.77517 1.81521 -0.11434 -0.09654 -0.05364 89  ILE B O   
2732 C CB  . ILE B 92  ? 1.82498 1.74358 1.79326 -0.13247 -0.12398 -0.06119 89  ILE B CB  
2733 C CG1 . ILE B 92  ? 1.77337 1.67631 1.71788 -0.13385 -0.11959 -0.06440 89  ILE B CG1 
2734 C CG2 . ILE B 92  ? 1.86541 1.78914 1.84977 -0.14111 -0.13655 -0.06111 89  ILE B CG2 
2735 C CD1 . ILE B 92  ? 1.87197 1.77172 1.80412 -0.12366 -0.11897 -0.06620 89  ILE B CD1 
2736 N N   . LEU B 93  ? 1.67359 1.57015 1.60763 -0.12628 -0.08937 -0.05574 90  LEU B N   
2737 C CA  . LEU B 93  ? 1.57409 1.45856 1.49072 -0.11947 -0.08029 -0.05565 90  LEU B CA  
2738 C C   . LEU B 93  ? 1.55188 1.44052 1.47268 -0.11209 -0.06811 -0.05090 90  LEU B C   
2739 O O   . LEU B 93  ? 1.56695 1.45692 1.48668 -0.10303 -0.06413 -0.05019 90  LEU B O   
2740 C CB  . LEU B 93  ? 1.49698 1.35899 1.39043 -0.12577 -0.07766 -0.05683 90  LEU B CB  
2741 C CG  . LEU B 93  ? 1.47829 1.33452 1.36598 -0.13094 -0.08717 -0.05878 90  LEU B CG  
2742 C CD1 . LEU B 93  ? 1.47310 1.30719 1.34179 -0.13927 -0.08576 -0.05777 90  LEU B CD1 
2743 C CD2 . LEU B 93  ? 1.42229 1.28194 1.30931 -0.12235 -0.08968 -0.05836 90  LEU B CD2 
2744 N N   . TYR B 94  ? 1.41061 1.30213 1.33665 -0.11486 -0.06125 -0.04639 91  TYR B N   
2745 C CA  . TYR B 94  ? 1.42381 1.32216 1.35613 -0.10587 -0.04793 -0.03939 91  TYR B CA  
2746 C C   . TYR B 94  ? 1.40888 1.33059 1.36941 -0.10022 -0.05241 -0.03515 91  TYR B C   
2747 O O   . TYR B 94  ? 1.39255 1.31627 1.35308 -0.09022 -0.04517 -0.03280 91  TYR B O   
2748 C CB  . TYR B 94  ? 1.37234 1.27393 1.30907 -0.10911 -0.04000 -0.03275 91  TYR B CB  
2749 C CG  . TYR B 94  ? 1.32277 1.24053 1.27668 -0.09911 -0.02708 -0.02166 91  TYR B CG  
2750 C CD1 . TYR B 94  ? 1.33568 1.24117 1.27012 -0.08659 -0.01128 -0.01970 91  TYR B CD1 
2751 C CD2 . TYR B 94  ? 1.28214 1.22707 1.27299 -0.10162 -0.03155 -0.01194 91  TYR B CD2 
2752 C CE1 . TYR B 94  ? 1.32830 1.24983 1.27922 -0.07559 0.00227  -0.00781 91  TYR B CE1 
2753 C CE2 . TYR B 94  ? 1.30962 1.27218 1.32079 -0.09224 -0.01940 0.00144  91  TYR B CE2 
2754 C CZ  . TYR B 94  ? 1.33134 1.28304 1.32233 -0.07860 -0.00127 0.00372  91  TYR B CZ  
2755 O OH  . TYR B 94  ? 1.38112 1.35148 1.39288 -0.06748 0.01263  0.01870  91  TYR B OH  
2756 N N   . GLU B 95  ? 1.42476 1.36265 1.40930 -0.10664 -0.06587 -0.03396 92  GLU B N   
2757 C CA  . GLU B 95  ? 1.41117 1.36849 1.42227 -0.10246 -0.07436 -0.02989 92  GLU B CA  
2758 C C   . GLU B 95  ? 1.49776 1.45015 1.49777 -0.09552 -0.07924 -0.03650 92  GLU B C   
2759 O O   . GLU B 95  ? 1.46234 1.42498 1.47426 -0.08761 -0.07781 -0.03243 92  GLU B O   
2760 C CB  . GLU B 95  ? 1.38069 1.34937 1.41437 -0.11132 -0.09236 -0.02923 92  GLU B CB  
2761 C CG  . GLU B 95  ? 1.32356 1.29828 1.37064 -0.11964 -0.08957 -0.02183 92  GLU B CG  
2762 C CD  . GLU B 95  ? 1.22350 1.21746 1.29752 -0.11554 -0.07914 -0.00626 92  GLU B CD  
2763 O OE1 . GLU B 95  ? 1.24733 1.25049 1.33172 -0.10672 -0.07520 -0.00130 92  GLU B OE1 
2764 O OE2 . GLU B 95  ? 1.17110 1.17211 1.25712 -0.12063 -0.07427 0.00247  92  GLU B OE2 
2765 N N   . GLY B 96  ? 1.69986 1.63778 1.67851 -0.09796 -0.08460 -0.04510 93  GLY B N   
2766 C CA  . GLY B 96  ? 1.66934 1.60370 1.63751 -0.09052 -0.08808 -0.04934 93  GLY B CA  
2767 C C   . GLY B 96  ? 1.65493 1.58309 1.61283 -0.08233 -0.07435 -0.04685 93  GLY B C   
2768 O O   . GLY B 96  ? 1.62707 1.56090 1.58827 -0.07415 -0.07549 -0.04628 93  GLY B O   
2769 N N   . ALA B 97  ? 1.44815 1.36255 1.39157 -0.08377 -0.06204 -0.04553 94  ALA B N   
2770 C CA  . ALA B 97  ? 1.38772 1.29204 1.31861 -0.07503 -0.04968 -0.04359 94  ALA B CA  
2771 C C   . ALA B 97  ? 1.36474 1.28669 1.31626 -0.06623 -0.04363 -0.03676 94  ALA B C   
2772 O O   . ALA B 97  ? 1.35708 1.27929 1.30733 -0.05755 -0.04015 -0.03582 94  ALA B O   
2773 C CB  . ALA B 97  ? 1.36248 1.24545 1.27103 -0.07702 -0.03920 -0.04376 94  ALA B CB  
2774 N N   . LYS B 98  ? 1.36130 1.29936 1.33473 -0.06861 -0.04283 -0.03031 95  LYS B N   
2775 C CA  . LYS B 98  ? 1.31222 1.26895 1.30961 -0.06061 -0.03643 -0.02042 95  LYS B CA  
2776 C C   . LYS B 98  ? 1.26408 1.23561 1.27992 -0.05822 -0.04961 -0.02050 95  LYS B C   
2777 O O   . LYS B 98  ? 1.26748 1.24514 1.28988 -0.04903 -0.04414 -0.01625 95  LYS B O   
2778 C CB  . LYS B 98  ? 1.38858 1.36101 1.40929 -0.06451 -0.03350 -0.01036 95  LYS B CB  
2779 C CG  . LYS B 98  ? 1.35134 1.34354 1.39817 -0.05520 -0.02327 0.00376  95  LYS B CG  
2780 C CD  . LYS B 98  ? 1.27535 1.25363 1.29963 -0.04216 -0.00257 0.00535  95  LYS B CD  
2781 C CE  . LYS B 98  ? 1.28456 1.28368 1.33553 -0.03092 0.00927  0.02082  95  LYS B CE  
2782 N NZ  . LYS B 98  ? 1.22249 1.25099 1.31782 -0.03709 -0.00459 0.03128  95  LYS B NZ  
2783 N N   . GLU B 99  ? 1.28401 1.25977 1.30650 -0.06545 -0.06748 -0.02538 96  GLU B N   
2784 C CA  . GLU B 99  ? 1.24855 1.23426 1.28301 -0.06182 -0.08171 -0.02641 96  GLU B CA  
2785 C C   . GLU B 99  ? 1.22122 1.19732 1.23547 -0.05362 -0.07818 -0.03153 96  GLU B C   
2786 O O   . GLU B 99  ? 1.16852 1.15346 1.19248 -0.04604 -0.07929 -0.02818 96  GLU B O   
2787 C CB  . GLU B 99  ? 1.25373 1.23967 1.29130 -0.06900 -0.10201 -0.03226 96  GLU B CB  
2788 C CG  . GLU B 99  ? 1.34009 1.30924 1.35120 -0.07321 -0.10409 -0.04194 96  GLU B CG  
2789 C CD  . GLU B 99  ? 1.33182 1.29978 1.34285 -0.07626 -0.12411 -0.04810 96  GLU B CD  
2790 O OE1 . GLU B 99  ? 1.28587 1.26016 1.31514 -0.08332 -0.13466 -0.04573 96  GLU B OE1 
2791 O OE2 . GLU B 99  ? 1.31659 1.27663 1.30893 -0.07064 -0.12939 -0.05451 96  GLU B OE2 
2792 N N   . LEU B 100 ? 1.29733 1.25590 1.28554 -0.05532 -0.07422 -0.03802 97  LEU B N   
2793 C CA  . LEU B 100 ? 1.29612 1.24601 1.26794 -0.04815 -0.07066 -0.04026 97  LEU B CA  
2794 C C   . LEU B 100 ? 1.28510 1.23272 1.25668 -0.04059 -0.05598 -0.03517 97  LEU B C   
2795 O O   . LEU B 100 ? 1.24271 1.19265 1.21424 -0.03263 -0.05503 -0.03383 97  LEU B O   
2796 C CB  . LEU B 100 ? 1.35647 1.28862 1.30500 -0.05289 -0.07043 -0.04515 97  LEU B CB  
2797 C CG  . LEU B 100 ? 1.34849 1.28133 1.29350 -0.05739 -0.08352 -0.04979 97  LEU B CG  
2798 C CD1 . LEU B 100 ? 1.35367 1.27055 1.27917 -0.06157 -0.08143 -0.05130 97  LEU B CD1 
2799 C CD2 . LEU B 100 ? 1.25889 1.20185 1.20797 -0.04906 -0.09395 -0.05075 97  LEU B CD2 
2800 N N   . SER B 101 ? 1.25246 1.19462 1.22223 -0.04171 -0.04405 -0.03199 98  SER B N   
2801 C CA  . SER B 101 ? 1.22189 1.16075 1.18983 -0.03203 -0.02918 -0.02676 98  SER B CA  
2802 C C   . SER B 101 ? 1.17153 1.13294 1.16691 -0.02510 -0.02993 -0.01919 98  SER B C   
2803 O O   . SER B 101 ? 1.15367 1.11433 1.14822 -0.01560 -0.02240 -0.01622 98  SER B O   
2804 C CB  . SER B 101 ? 1.24223 1.17267 1.20286 -0.03217 -0.01605 -0.02355 98  SER B CB  
2805 O OG  . SER B 101 ? 1.21281 1.16514 1.20114 -0.03411 -0.01591 -0.01537 98  SER B OG  
2806 N N   . GLN B 102 ? 1.14455 1.12517 1.16529 -0.03012 -0.04051 -0.01539 99  GLN B N   
2807 C CA  . GLN B 102 ? 1.10207 1.10381 1.15161 -0.02512 -0.04481 -0.00690 99  GLN B CA  
2808 C C   . GLN B 102 ? 1.09171 1.09576 1.13970 -0.02297 -0.05949 -0.01206 99  GLN B C   
2809 O O   . GLN B 102 ? 1.09125 1.10505 1.15151 -0.01554 -0.05922 -0.00693 99  GLN B O   
2810 C CB  . GLN B 102 ? 1.07747 1.09752 1.15738 -0.03187 -0.05266 0.00140  99  GLN B CB  
2811 C CG  . GLN B 102 ? 1.10130 1.12221 1.18483 -0.03312 -0.03765 0.00880  99  GLN B CG  
2812 C CD  . GLN B 102 ? 1.06865 1.10914 1.18573 -0.04106 -0.04733 0.01885  99  GLN B CD  
2813 O OE1 . GLN B 102 ? 1.01555 1.07473 1.16143 -0.03719 -0.03959 0.03451  99  GLN B OE1 
2814 N NE2 . GLN B 102 ? 1.05863 1.09510 1.17359 -0.05182 -0.06461 0.01124  99  GLN B NE2 
2815 N N   . VAL B 103 ? 1.11552 1.11086 1.14796 -0.02814 -0.07176 -0.02132 100 VAL B N   
2816 C CA  . VAL B 103 ? 1.05291 1.05123 1.08295 -0.02425 -0.08643 -0.02521 100 VAL B CA  
2817 C C   . VAL B 103 ? 1.06544 1.05534 1.07692 -0.01614 -0.07929 -0.02729 100 VAL B C   
2818 O O   . VAL B 103 ? 1.05701 1.05364 1.07197 -0.00899 -0.08546 -0.02606 100 VAL B O   
2819 C CB  . VAL B 103 ? 1.05306 1.04574 1.07350 -0.03038 -0.10201 -0.03297 100 VAL B CB  
2820 C CG1 . VAL B 103 ? 1.01833 1.00889 1.02587 -0.02304 -0.11414 -0.03786 100 VAL B CG1 
2821 C CG2 . VAL B 103 ? 1.07665 1.07933 1.12056 -0.03765 -0.11430 -0.02964 100 VAL B CG2 
2822 N N   . GLU B 104 ? 1.09386 1.06845 1.08634 -0.01713 -0.06756 -0.02947 101 GLU B N   
2823 C CA  . GLU B 104 ? 1.02018 0.98555 0.99669 -0.01109 -0.06336 -0.03015 101 GLU B CA  
2824 C C   . GLU B 104 ? 1.07351 1.03062 1.04706 -0.00631 -0.04832 -0.02625 101 GLU B C   
2825 O O   . GLU B 104 ? 1.16726 1.11630 1.13771 -0.00888 -0.03885 -0.02563 101 GLU B O   
2826 C CB  . GLU B 104 ? 1.02065 0.97210 0.97694 -0.01611 -0.06601 -0.03469 101 GLU B CB  
2827 C CG  . GLU B 104 ? 1.06557 1.02332 1.01950 -0.01574 -0.07973 -0.03803 101 GLU B CG  
2828 C CD  . GLU B 104 ? 1.09272 1.03909 1.03052 -0.02102 -0.08122 -0.04062 101 GLU B CD  
2829 O OE1 . GLU B 104 ? 1.13850 1.07294 1.06601 -0.02242 -0.07399 -0.03807 101 GLU B OE1 
2830 O OE2 . GLU B 104 ? 1.05952 1.00791 0.99552 -0.02380 -0.09069 -0.04456 101 GLU B OE2 
2831 N N   . SER B 105 ? 1.01025 0.96807 0.98286 0.00184  -0.04629 -0.02350 102 SER B N   
2832 C CA  . SER B 105 ? 1.03762 0.98532 1.00570 0.00827  -0.03347 -0.02012 102 SER B CA  
2833 C C   . SER B 105 ? 1.04087 0.96300 0.98457 0.00487  -0.03007 -0.02327 102 SER B C   
2834 O O   . SER B 105 ? 1.00721 0.92011 0.94238 0.00792  -0.03098 -0.02175 102 SER B O   
2835 C CB  . SER B 105 ? 1.00729 0.96504 0.98470 0.01753  -0.03422 -0.01560 102 SER B CB  
2836 O OG  . SER B 105 ? 0.96699 0.92330 0.93553 0.01816  -0.04217 -0.01652 102 SER B OG  
2837 N N   . ASP B 106 ? 1.09497 1.00531 1.02862 -0.00209 -0.02738 -0.02664 103 ASP B N   
2838 C CA  . ASP B 106 ? 1.12411 1.00743 1.03409 -0.00664 -0.02643 -0.02945 103 ASP B CA  
2839 C C   . ASP B 106 ? 1.13146 0.99407 1.02775 0.00126  -0.01711 -0.02818 103 ASP B C   
2840 O O   . ASP B 106 ? 1.10394 0.94462 0.98406 0.00015  -0.02041 -0.02844 103 ASP B O   
2841 C CB  . ASP B 106 ? 1.17655 1.05275 1.07899 -0.01550 -0.02622 -0.03324 103 ASP B CB  
2842 C CG  . ASP B 106 ? 1.22294 1.10636 1.13343 -0.01193 -0.01603 -0.03142 103 ASP B CG  
2843 O OD1 . ASP B 106 ? 1.16938 1.07272 1.10025 -0.00511 -0.01291 -0.02663 103 ASP B OD1 
2844 O OD2 . ASP B 106 ? 1.33277 1.20262 1.23021 -0.01562 -0.01115 -0.03332 103 ASP B OD2 
2845 N N   . SER B 107 ? 1.08309 0.95171 0.98631 0.00979  -0.00607 -0.02573 104 SER B N   
2846 C CA  . SER B 107 ? 1.10028 0.95202 0.99211 0.02114  0.00417  -0.02393 104 SER B CA  
2847 C C   . SER B 107 ? 1.13808 0.95070 0.99636 0.02065  0.00535  -0.02858 104 SER B C   
2848 O O   . SER B 107 ? 1.12201 0.91385 0.96688 0.02631  0.00479  -0.02849 104 SER B O   
2849 C CB  . SER B 107 ? 1.10668 0.96680 1.00936 0.02719  0.00088  -0.02016 104 SER B CB  
2850 O OG  . SER B 107 ? 1.04748 0.92633 0.96384 0.02104  -0.01099 -0.01937 104 SER B OG  
2851 N N   . SER B 108 ? 1.22928 1.02924 1.07276 0.01409  0.00569  -0.03247 105 SER B N   
2852 C CA  . SER B 108 ? 1.21827 1.03391 1.07122 0.00541  0.00462  -0.03338 105 SER B CA  
2853 C C   . SER B 108 ? 1.23211 1.02595 1.06529 -0.00661 -0.00505 -0.03838 105 SER B C   
2854 O O   . SER B 108 ? 1.32273 1.08348 1.12720 -0.00584 -0.00405 -0.04165 105 SER B O   
2855 C CB  . SER B 108 ? 1.29640 1.11618 1.14969 0.01301  0.01935  -0.03051 105 SER B CB  
2856 O OG  . SER B 108 ? 1.39687 1.22807 1.26247 0.02658  0.03023  -0.02443 105 SER B OG  
2857 N N   . LYS B 109 ? 1.35234 1.16403 1.20055 -0.01699 -0.01525 -0.03857 106 LYS B N   
2858 C CA  . LYS B 109 ? 1.37480 1.17342 1.21214 -0.02914 -0.02559 -0.04108 106 LYS B CA  
2859 C C   . LYS B 109 ? 1.46959 1.27461 1.30861 -0.03679 -0.02489 -0.04354 106 LYS B C   
2860 O O   . LYS B 109 ? 1.48013 1.26310 1.29973 -0.04359 -0.02716 -0.04628 106 LYS B O   
2861 C CB  . LYS B 109 ? 1.33116 1.14662 1.18413 -0.03294 -0.03608 -0.03808 106 LYS B CB  
2862 C CG  . LYS B 109 ? 1.29610 1.09639 1.13990 -0.04214 -0.04654 -0.03626 106 LYS B CG  
2863 C CD  . LYS B 109 ? 1.24267 1.06458 1.10372 -0.04070 -0.05288 -0.03078 106 LYS B CD  
2864 C CE  . LYS B 109 ? 1.25617 1.06337 1.11267 -0.04335 -0.06017 -0.02348 106 LYS B CE  
2865 N NZ  . LYS B 109 ? 1.23407 1.02680 1.08517 -0.03628 -0.05796 -0.02111 106 LYS B NZ  
2866 N N   . TYR B 110 ? 1.42400 1.25801 1.28657 -0.03601 -0.02303 -0.04196 107 TYR B N   
2867 C CA  . TYR B 110 ? 1.49578 1.34047 1.36629 -0.04421 -0.02507 -0.04307 107 TYR B CA  
2868 C C   . TYR B 110 ? 1.65070 1.49425 1.51898 -0.04015 -0.01274 -0.04081 107 TYR B C   
2869 O O   . TYR B 110 ? 1.59850 1.45247 1.47605 -0.04670 -0.01375 -0.04006 107 TYR B O   
2870 C CB  . TYR B 110 ? 1.44934 1.32390 1.34700 -0.04588 -0.03306 -0.04180 107 TYR B CB  
2871 C CG  . TYR B 110 ? 1.42405 1.30123 1.32193 -0.04824 -0.04420 -0.04321 107 TYR B CG  
2872 C CD1 . TYR B 110 ? 1.46268 1.32334 1.34532 -0.05553 -0.04955 -0.04471 107 TYR B CD1 
2873 C CD2 . TYR B 110 ? 1.38516 1.28123 1.29835 -0.04216 -0.04912 -0.04154 107 TYR B CD2 
2874 C CE1 . TYR B 110 ? 1.45867 1.32408 1.34327 -0.05583 -0.05771 -0.04304 107 TYR B CE1 
2875 C CE2 . TYR B 110 ? 1.40893 1.30769 1.32003 -0.04163 -0.05743 -0.04145 107 TYR B CE2 
2876 C CZ  . TYR B 110 ? 1.44247 1.32701 1.34015 -0.04799 -0.06075 -0.04146 107 TYR B CZ  
2877 O OH  . TYR B 110 ? 1.44484 1.33437 1.34224 -0.04575 -0.06711 -0.03852 107 TYR B OH  
2878 N N   . VAL B 111 ? 2.09567 1.92711 1.95204 -0.02848 -0.00071 -0.03868 108 VAL B N   
2879 C CA  . VAL B 111 ? 2.10266 1.93502 1.95687 -0.02130 0.01367  -0.03413 108 VAL B CA  
2880 C C   . VAL B 111 ? 2.12271 1.93217 1.95149 -0.02755 0.01418  -0.03790 108 VAL B C   
2881 O O   . VAL B 111 ? 2.15913 1.93949 1.96115 -0.03238 0.00707  -0.04411 108 VAL B O   
2882 C CB  . VAL B 111 ? 2.12868 1.95023 1.97166 -0.00475 0.02741  -0.03093 108 VAL B CB  
2883 C CG1 . VAL B 111 ? 2.21159 1.98995 2.01146 -0.00030 0.02967  -0.03715 108 VAL B CG1 
2884 C CG2 . VAL B 111 ? 2.20100 2.04250 2.06082 0.00520  0.04314  -0.02084 108 VAL B CG2 
2885 N N   . ILE B 112 ? 1.79151 1.61488 1.63085 -0.02831 0.02114  -0.03287 109 ILE B N   
2886 C CA  . ILE B 112 ? 1.65581 1.46132 1.47374 -0.03408 0.02227  -0.03520 109 ILE B CA  
2887 C C   . ILE B 112 ? 1.61085 1.38890 1.39500 -0.01937 0.03780  -0.03423 109 ILE B C   
2888 O O   . ILE B 112 ? 1.65067 1.43553 1.43904 -0.00425 0.05151  -0.02804 109 ILE B O   
2889 C CB  . ILE B 112 ? 1.60315 1.43709 1.44941 -0.04174 0.02192  -0.02900 109 ILE B CB  
2890 C CG1 . ILE B 112 ? 1.55275 1.41392 1.43264 -0.05209 0.00678  -0.02953 109 ILE B CG1 
2891 C CG2 . ILE B 112 ? 1.52515 1.34141 1.35070 -0.05053 0.01981  -0.03228 109 ILE B CG2 
2892 C CD1 . ILE B 112 ? 1.51144 1.40226 1.42495 -0.04518 0.00897  -0.02154 109 ILE B CD1 
2893 N N   . SER B 113 ? 1.50542 1.25024 1.25385 -0.02272 0.03526  -0.04017 110 SER B N   
2894 C CA  . SER B 113 ? 1.47690 1.18983 1.18583 -0.00718 0.04875  -0.04046 110 SER B CA  
2895 C C   . SER B 113 ? 1.46081 1.19478 1.18082 0.00305  0.06746  -0.02950 110 SER B C   
2896 O O   . SER B 113 ? 1.46635 1.22549 1.21149 -0.00737 0.06544  -0.02454 110 SER B O   
2897 C CB  . SER B 113 ? 1.47994 1.15026 1.14693 -0.01402 0.03877  -0.04918 110 SER B CB  
2898 O OG  . SER B 113 ? 1.54406 1.22002 1.21059 -0.02088 0.04079  -0.04684 110 SER B OG  
2899 N N   . PRO B 114 ? 1.44019 1.16532 1.14360 0.02410  0.08597  -0.02410 111 PRO B N   
2900 C CA  . PRO B 114 ? 1.47120 1.21982 1.18864 0.03586  0.10597  -0.00985 111 PRO B CA  
2901 C C   . PRO B 114 ? 1.45707 1.19444 1.15457 0.03203  0.10857  -0.00912 111 PRO B C   
2902 O O   . PRO B 114 ? 1.42518 1.19391 1.15076 0.03245  0.11837  0.00403  111 PRO B O   
2903 C CB  . PRO B 114 ? 1.51383 1.24418 1.20497 0.06168  0.12516  -0.00610 111 PRO B CB  
2904 C CG  . PRO B 114 ? 1.49253 1.20459 1.17464 0.06092  0.11376  -0.01631 111 PRO B CG  
2905 C CD  . PRO B 114 ? 1.45996 1.15953 1.13915 0.03845  0.08942  -0.02850 111 PRO B CD  
2906 N N   . ASP B 115 ? 1.46849 1.16205 1.11976 0.02793  0.09908  -0.02161 112 ASP B N   
2907 C CA  . ASP B 115 ? 1.47035 1.15224 1.10166 0.02352  0.10024  -0.02113 112 ASP B CA  
2908 C C   . ASP B 115 ? 1.46046 1.17171 1.12985 -0.00023 0.08572  -0.02026 112 ASP B C   
2909 O O   . ASP B 115 ? 1.43715 1.15143 1.10368 -0.00459 0.08855  -0.01609 112 ASP B O   
2910 C CB  . ASP B 115 ? 1.48404 1.10766 1.05410 0.02527  0.09142  -0.03450 112 ASP B CB  
2911 C CG  . ASP B 115 ? 1.51867 1.12544 1.08809 0.00605  0.06606  -0.04659 112 ASP B CG  
2912 O OD1 . ASP B 115 ? 1.51667 1.15665 1.12993 -0.00806 0.05634  -0.04546 112 ASP B OD1 
2913 O OD2 . ASP B 115 ? 1.58708 1.14606 1.11125 0.00566  0.05520  -0.05626 112 ASP B OD2 
2914 N N   . ASN B 116 ? 1.49155 1.22336 1.19469 -0.01432 0.07055  -0.02384 113 ASN B N   
2915 C CA  . ASN B 116 ? 1.42886 1.18281 1.16274 -0.03557 0.05481  -0.02504 113 ASN B CA  
2916 C C   . ASN B 116 ? 1.38732 1.18964 1.17580 -0.03917 0.05586  -0.01433 113 ASN B C   
2917 O O   . ASN B 116 ? 1.37897 1.19897 1.19402 -0.05532 0.04048  -0.01673 113 ASN B O   
2918 C CB  . ASN B 116 ? 1.43803 1.17631 1.16634 -0.04901 0.03463  -0.03680 113 ASN B CB  
2919 C CG  . ASN B 116 ? 1.50669 1.19947 1.18899 -0.05290 0.02658  -0.04580 113 ASN B CG  
2920 O OD1 . ASN B 116 ? 1.55934 1.24535 1.23446 -0.06395 0.02036  -0.04707 113 ASN B OD1 
2921 N ND2 . ASN B 116 ? 1.55629 1.21663 1.20815 -0.04448 0.02486  -0.05159 113 ASN B ND2 
2922 N N   . GLN B 117 ? 1.33964 1.16260 1.14553 -0.02420 0.07251  -0.00187 114 GLN B N   
2923 C CA  . GLN B 117 ? 1.31932 1.18677 1.17934 -0.02847 0.07056  0.00990  114 GLN B CA  
2924 C C   . GLN B 117 ? 1.32998 1.22162 1.21350 -0.02905 0.07926  0.02515  114 GLN B C   
2925 O O   . GLN B 117 ? 1.34500 1.26623 1.27012 -0.04181 0.06779  0.03105  114 GLN B O   
2926 C CB  . GLN B 117 ? 1.32660 1.20843 1.20297 -0.01395 0.08031  0.01715  114 GLN B CB  
2927 C CG  . GLN B 117 ? 1.30665 1.23178 1.23968 -0.01978 0.07383  0.02907  114 GLN B CG  
2928 C CD  . GLN B 117 ? 1.32381 1.26088 1.27325 -0.00938 0.07738  0.03313  114 GLN B CD  
2929 O OE1 . GLN B 117 ? 1.34511 1.25812 1.26458 0.00015  0.08211  0.02475  114 GLN B OE1 
2930 N NE2 . GLN B 117 ? 1.27767 1.25114 1.27588 -0.01186 0.07328  0.04649  114 GLN B NE2 
2931 N N   . GLU B 118 ? 1.38065 1.25963 1.23810 -0.01480 0.09866  0.03241  115 GLU B N   
2932 C CA  . GLU B 118 ? 1.38905 1.28985 1.26673 -0.01589 0.10694  0.04785  115 GLU B CA  
2933 C C   . GLU B 118 ? 1.35026 1.24431 1.22508 -0.03619 0.09007  0.03927  115 GLU B C   
2934 O O   . GLU B 118 ? 1.37507 1.29845 1.29049 -0.04870 0.08158  0.04790  115 GLU B O   
2935 C CB  . GLU B 118 ? 1.48287 1.36729 1.32539 0.00634  0.13251  0.05678  115 GLU B CB  
2936 C CG  . GLU B 118 ? 1.44371 1.35626 1.31317 0.02572  0.15333  0.07735  115 GLU B CG  
2937 C CD  . GLU B 118 ? 1.38154 1.34445 1.31714 0.01648  0.15038  0.09796  115 GLU B CD  
2938 O OE1 . GLU B 118 ? 1.40547 1.37863 1.35450 0.00400  0.14420  0.10251  115 GLU B OE1 
2939 O OE2 . GLU B 118 ? 1.34907 1.34045 1.32444 0.02076  0.15221  0.10983  115 GLU B OE2 
2940 N N   . ILE B 119 ? 1.42274 1.27708 1.25020 -0.03958 0.08420  0.02316  116 ILE B N   
2941 C CA  . ILE B 119 ? 1.47827 1.32378 1.30309 -0.06010 0.06496  0.01262  116 ILE B CA  
2942 C C   . ILE B 119 ? 1.47042 1.33651 1.33170 -0.07495 0.04523  0.00731  116 ILE B C   
2943 O O   . ILE B 119 ? 1.52236 1.40085 1.40483 -0.09085 0.03116  0.00619  116 ILE B O   
2944 C CB  . ILE B 119 ? 1.46663 1.26431 1.23574 -0.05998 0.06065  -0.00257 116 ILE B CB  
2945 C CG1 . ILE B 119 ? 1.46032 1.24911 1.23110 -0.08047 0.03784  -0.01501 116 ILE B CG1 
2946 C CG2 . ILE B 119 ? 1.46196 1.23660 1.20306 -0.04413 0.06793  -0.00779 116 ILE B CG2 
2947 C CD1 . ILE B 119 ? 1.51326 1.25657 1.23539 -0.08083 0.03145  -0.02733 116 ILE B CD1 
2948 N N   . GLY B 120 ? 1.39459 1.26355 1.26205 -0.06876 0.04395  0.00414  117 GLY B N   
2949 C CA  . GLY B 120 ? 1.40699 1.29220 1.30300 -0.07966 0.02600  -0.00128 117 GLY B CA  
2950 C C   . GLY B 120 ? 1.40327 1.32697 1.34998 -0.08508 0.02011  0.01031  117 GLY B C   
2951 O O   . GLY B 120 ? 1.41246 1.34666 1.37966 -0.09507 0.00243  0.00490  117 GLY B O   
2952 N N   . GLU B 121 ? 1.41204 1.35607 1.37924 -0.07796 0.03369  0.02709  118 GLU B N   
2953 C CA  . GLU B 121 ? 1.39870 1.37862 1.41753 -0.08487 0.02555  0.04070  118 GLU B CA  
2954 C C   . GLU B 121 ? 1.48043 1.47233 1.51265 -0.08941 0.03066  0.05345  118 GLU B C   
2955 O O   . GLU B 121 ? 1.50123 1.52399 1.57910 -0.09367 0.02600  0.06919  118 GLU B O   
2956 C CB  . GLU B 121 ? 1.37513 1.37903 1.42384 -0.07282 0.03410  0.05487  118 GLU B CB  
2957 C CG  . GLU B 121 ? 1.34411 1.36978 1.43320 -0.08216 0.01288  0.05568  118 GLU B CG  
2958 C CD  . GLU B 121 ? 1.35720 1.39607 1.46323 -0.07060 0.01813  0.06279  118 GLU B CD  
2959 O OE1 . GLU B 121 ? 1.40865 1.47143 1.54432 -0.06206 0.03049  0.08327  118 GLU B OE1 
2960 O OE2 . GLU B 121 ? 1.40964 1.43610 1.50079 -0.06972 0.01025  0.04931  118 GLU B OE2 
2961 N N   . LYS B 122 ? 1.68839 1.65633 1.68301 -0.08884 0.03890  0.04814  119 LYS B N   
2962 C CA  . LYS B 122 ? 1.73328 1.71029 1.73949 -0.09766 0.03797  0.05657  119 LYS B CA  
2963 C C   . LYS B 122 ? 1.72376 1.70175 1.74433 -0.11794 0.01312  0.04624  119 LYS B C   
2964 O O   . LYS B 122 ? 1.82131 1.81330 1.86424 -0.12781 0.00741  0.05447  119 LYS B O   
2965 C CB  . LYS B 122 ? 1.79183 1.74036 1.75010 -0.09021 0.05337  0.05368  119 LYS B CB  
2966 C CG  . LYS B 122 ? 1.76877 1.68330 1.68883 -0.10149 0.04036  0.03356  119 LYS B CG  
2967 C CD  . LYS B 122 ? 1.72580 1.61535 1.60521 -0.09687 0.05200  0.03378  119 LYS B CD  
2968 C CE  . LYS B 122 ? 1.74870 1.59420 1.57345 -0.09243 0.05118  0.01708  119 LYS B CE  
2969 N NZ  . LYS B 122 ? 1.83119 1.64830 1.61086 -0.08359 0.06365  0.01816  119 LYS B NZ  
2970 N N   . LEU B 123 ? 1.67367 1.63698 1.68151 -0.12312 -0.00110 0.02935  120 LEU B N   
2971 C CA  . LEU B 123 ? 1.57765 1.54228 1.59876 -0.13907 -0.02406 0.01994  120 LEU B CA  
2972 C C   . LEU B 123 ? 1.53772 1.53286 1.60903 -0.14534 -0.03766 0.03071  120 LEU B C   
2973 O O   . LEU B 123 ? 1.45819 1.45732 1.54494 -0.15831 -0.05433 0.02859  120 LEU B O   
2974 C CB  . LEU B 123 ? 1.49473 1.44024 1.49306 -0.13911 -0.03324 0.00304  120 LEU B CB  
2975 C CG  . LEU B 123 ? 1.45858 1.40542 1.45566 -0.12742 -0.02897 0.00131  120 LEU B CG  
2976 C CD1 . LEU B 123 ? 1.45253 1.42851 1.49183 -0.12494 -0.03484 0.01155  120 LEU B CD1 
2977 C CD2 . LEU B 123 ? 1.42812 1.35476 1.40106 -0.12950 -0.03877 -0.01439 120 LEU B CD2 
2978 N N   . SER B 124 ? 1.43394 1.44957 1.53158 -0.13641 -0.03188 0.04318  121 SER B N   
2979 C CA  . SER B 124 ? 1.39515 1.43704 1.54114 -0.14256 -0.04862 0.05352  121 SER B CA  
2980 C C   . SER B 124 ? 1.39488 1.45830 1.57524 -0.14916 -0.04868 0.07230  121 SER B C   
2981 O O   . SER B 124 ? 1.40660 1.49436 1.63269 -0.15344 -0.06079 0.08660  121 SER B O   
2982 C CB  . SER B 124 ? 1.39715 1.45410 1.56186 -0.13113 -0.04291 0.06245  121 SER B CB  
2983 O OG  . SER B 124 ? 1.41919 1.48547 1.58417 -0.11792 -0.01737 0.07836  121 SER B OG  
2984 N N   . TYR B 132 ? 1.31897 1.30488 1.43023 -0.24264 -0.10293 0.03631  129 TYR B N   
2985 C CA  . TYR B 132 ? 1.31745 1.29981 1.40522 -0.23166 -0.07824 0.04403  129 TYR B CA  
2986 C C   . TYR B 132 ? 1.32126 1.27156 1.35763 -0.23043 -0.07037 0.03072  129 TYR B C   
2987 O O   . TYR B 132 ? 1.34141 1.28377 1.35601 -0.22624 -0.05521 0.03693  129 TYR B O   
2988 C CB  . TYR B 132 ? 1.32529 1.31818 1.41949 -0.21740 -0.06753 0.04932  129 TYR B CB  
2989 C CG  . TYR B 132 ? 1.37583 1.36289 1.44295 -0.20302 -0.04146 0.05715  129 TYR B CG  
2990 C CD1 . TYR B 132 ? 1.40450 1.36371 1.42529 -0.19403 -0.03169 0.04416  129 TYR B CD1 
2991 C CD2 . TYR B 132 ? 1.43573 1.44410 1.52307 -0.19746 -0.02697 0.07865  129 TYR B CD2 
2992 C CE1 . TYR B 132 ? 1.50015 1.44923 1.49148 -0.17923 -0.00927 0.05024  129 TYR B CE1 
2993 C CE2 . TYR B 132 ? 1.49099 1.49202 1.54945 -0.18137 -0.00213 0.08602  129 TYR B CE2 
2994 C CZ  . TYR B 132 ? 1.51908 1.48866 1.52757 -0.17197 0.00618  0.07077  129 TYR B CZ  
2995 O OH  . TYR B 132 ? 1.52019 1.47821 1.49572 -0.15426 0.02975  0.07729  129 TYR B OH  
2996 N N   . PRO B 133 ? 1.21080 1.14203 1.22763 -0.23348 -0.08115 0.01380  130 PRO B N   
2997 C CA  . PRO B 133 ? 1.21202 1.11361 1.18486 -0.23401 -0.07535 0.00498  130 PRO B CA  
2998 C C   . PRO B 133 ? 1.19029 1.08480 1.15668 -0.24523 -0.07789 0.00784  130 PRO B C   
2999 O O   . PRO B 133 ? 1.15746 1.03177 1.10347 -0.25302 -0.08599 -0.00172 130 PRO B O   
3000 C CB  . PRO B 133 ? 1.26676 1.15447 1.22879 -0.23658 -0.08785 -0.00972 130 PRO B CB  
3001 C CG  . PRO B 133 ? 1.35815 1.26614 1.35446 -0.23702 -0.10063 -0.01034 130 PRO B CG  
3002 C CD  . PRO B 133 ? 1.28912 1.22259 1.31827 -0.23439 -0.09672 0.00374  130 PRO B CD  
3003 N N   . LEU B 135 ? 1.16999 0.97365 0.98867 -0.22772 -0.03895 0.00816  132 LEU B N   
3004 C CA  . LEU B 135 ? 1.27103 1.04983 1.06190 -0.22210 -0.04139 -0.00366 132 LEU B CA  
3005 C C   . LEU B 135 ? 1.34219 1.08372 1.09587 -0.23088 -0.05231 -0.01266 132 LEU B C   
3006 O O   . LEU B 135 ? 1.41008 1.15232 1.17464 -0.24614 -0.06499 -0.01369 132 LEU B O   
3007 C CB  . LEU B 135 ? 1.20870 1.00680 1.03246 -0.22529 -0.05138 -0.00898 132 LEU B CB  
3008 C CG  . LEU B 135 ? 1.19728 1.01615 1.03912 -0.21128 -0.04040 -0.00411 132 LEU B CG  
3009 C CD1 . LEU B 135 ? 1.19104 1.04305 1.06871 -0.20920 -0.03261 0.01114  132 LEU B CD1 
3010 C CD2 . LEU B 135 ? 1.14671 0.97471 1.00833 -0.21307 -0.05147 -0.01201 132 LEU B CD2 
3011 N N   . ASN B 136 ? 1.44957 1.15786 1.16076 -0.22135 -0.04875 -0.01853 133 ASN B N   
3012 C CA  . ASN B 136 ? 1.48019 1.18794 1.18123 -0.20328 -0.03529 -0.01852 133 ASN B CA  
3013 C C   . ASN B 136 ? 1.57529 1.24080 1.21891 -0.19026 -0.02781 -0.02167 133 ASN B C   
3014 O O   . ASN B 136 ? 1.64595 1.30304 1.26691 -0.18240 -0.01657 -0.01538 133 ASN B O   
3015 C CB  . ASN B 136 ? 1.47376 1.18767 1.19218 -0.20510 -0.04423 -0.02599 133 ASN B CB  
3016 C CG  . ASN B 136 ? 1.49164 1.21436 1.21196 -0.18807 -0.03113 -0.02469 133 ASN B CG  
3017 O OD1 . ASN B 136 ? 1.53112 1.24415 1.22746 -0.17285 -0.01550 -0.02030 133 ASN B OD1 
3018 N ND2 . ASN B 136 ? 1.47049 1.21209 1.21922 -0.18942 -0.03695 -0.02782 133 ASN B ND2 
3019 N N   . LYS B 137 ? 1.52212 1.16059 1.14203 -0.18703 -0.03453 -0.03088 134 LYS B N   
3020 C CA  . LYS B 137 ? 1.66279 1.25465 1.22681 -0.17529 -0.03303 -0.03662 134 LYS B CA  
3021 C C   . LYS B 137 ? 1.75926 1.35220 1.30747 -0.15130 -0.01166 -0.03299 134 LYS B C   
3022 O O   . LYS B 137 ? 1.84557 1.39893 1.34642 -0.13837 -0.00972 -0.03863 134 LYS B O   
3023 C CB  . LYS B 137 ? 1.70802 1.26454 1.23087 -0.17963 -0.03890 -0.03725 134 LYS B CB  
3024 C CG  . LYS B 137 ? 1.72166 1.27671 1.26065 -0.20323 -0.05979 -0.03916 134 LYS B CG  
3025 C CD  . LYS B 137 ? 1.79995 1.31302 1.29415 -0.20829 -0.06947 -0.04079 134 LYS B CD  
3026 C CE  . LYS B 137 ? 1.85598 1.31698 1.29108 -0.19448 -0.07143 -0.04764 134 LYS B CE  
3027 N NZ  . LYS B 137 ? 1.85080 1.27369 1.23555 -0.19098 -0.07296 -0.04746 134 LYS B NZ  
3028 N N   . GLU B 138 ? 1.96760 1.60326 1.55413 -0.14458 0.00352  -0.02291 135 GLU B N   
3029 C CA  . GLU B 138 ? 1.98475 1.62966 1.56977 -0.12327 0.02235  -0.01815 135 GLU B CA  
3030 C C   . GLU B 138 ? 1.86690 1.53614 1.48936 -0.12591 0.01756  -0.02100 135 GLU B C   
3031 O O   . GLU B 138 ? 1.87880 1.53180 1.48278 -0.11398 0.02106  -0.02600 135 GLU B O   
3032 C CB  . GLU B 138 ? 2.02067 1.69882 1.62717 -0.11268 0.04274  -0.00165 135 GLU B CB  
3033 C CG  . GLU B 138 ? 2.00155 1.70888 1.63464 -0.09662 0.05915  0.00715  135 GLU B CG  
3034 C CD  . GLU B 138 ? 2.00060 1.74205 1.65811 -0.08524 0.07977  0.02724  135 GLU B CD  
3035 O OE1 . GLU B 138 ? 2.05356 1.78103 1.68120 -0.07708 0.09045  0.03359  135 GLU B OE1 
3036 O OE2 . GLU B 138 ? 1.96643 1.74896 1.67407 -0.08434 0.08464  0.03797  135 GLU B OE2 
3037 N N   . LEU B 139 ? 1.69241 1.39850 1.36548 -0.14088 0.00871  -0.01808 136 LEU B N   
3038 C CA  . LEU B 139 ? 1.60157 1.33286 1.31131 -0.14304 0.00354  -0.01997 136 LEU B CA  
3039 C C   . LEU B 139 ? 1.53402 1.24551 1.23505 -0.15328 -0.01429 -0.03212 136 LEU B C   
3040 O O   . LEU B 139 ? 1.49303 1.21817 1.21438 -0.15189 -0.01768 -0.03475 136 LEU B O   
3041 C CB  . LEU B 139 ? 1.52602 1.30047 1.28965 -0.15378 -0.00083 -0.01211 136 LEU B CB  
3042 C CG  . LEU B 139 ? 1.49907 1.30959 1.29677 -0.14585 0.01316  0.00368  136 LEU B CG  
3043 C CD1 . LEU B 139 ? 1.54526 1.36799 1.35225 -0.12980 0.02508  0.00807  136 LEU B CD1 
3044 C CD2 . LEU B 139 ? 1.52182 1.32597 1.29945 -0.13917 0.02731  0.01370  136 LEU B CD2 
3045 N N   . VAL B 140 ? 1.46973 1.15077 1.14321 -0.16353 -0.02609 -0.03789 137 VAL B N   
3046 C CA  . VAL B 140 ? 1.45841 1.12008 1.12435 -0.17223 -0.04240 -0.04608 137 VAL B CA  
3047 C C   . VAL B 140 ? 1.49099 1.12947 1.13081 -0.15857 -0.03845 -0.05046 137 VAL B C   
3048 O O   . VAL B 140 ? 1.52405 1.16893 1.17862 -0.15937 -0.04462 -0.05341 137 VAL B O   
3049 C CB  . VAL B 140 ? 1.48356 1.11538 1.12517 -0.18559 -0.05617 -0.04879 137 VAL B CB  
3050 C CG1 . VAL B 140 ? 1.67741 1.29078 1.31500 -0.19400 -0.07280 -0.05366 137 VAL B CG1 
3051 C CG2 . VAL B 140 ? 1.49272 1.14891 1.16294 -0.19896 -0.06042 -0.04456 137 VAL B CG2 
3052 N N   . LEU B 141 ? 1.57089 1.18051 1.16953 -0.14480 -0.02817 -0.05075 138 LEU B N   
3053 C CA  . LEU B 141 ? 1.59824 1.18756 1.17264 -0.12867 -0.02185 -0.05426 138 LEU B CA  
3054 C C   . LEU B 141 ? 1.60708 1.23492 1.22003 -0.12100 -0.01191 -0.05042 138 LEU B C   
3055 O O   . LEU B 141 ? 1.61913 1.24103 1.23156 -0.11637 -0.01491 -0.05429 138 LEU B O   
3056 C CB  . LEU B 141 ? 1.64958 1.20801 1.17601 -0.11080 -0.00798 -0.05353 138 LEU B CB  
3057 C CG  . LEU B 141 ? 1.67969 1.18970 1.15741 -0.09854 -0.01147 -0.06130 138 LEU B CG  
3058 C CD1 . LEU B 141 ? 1.68169 1.16007 1.14620 -0.11545 -0.03686 -0.06822 138 LEU B CD1 
3059 C CD2 . LEU B 141 ? 1.72351 1.19892 1.14755 -0.07939 0.00166  -0.06110 138 LEU B CD2 
3060 N N   . ASP B 142 ? 1.55404 1.22186 1.20341 -0.12111 -0.00240 -0.04209 139 ASP B N   
3061 C CA  . ASP B 142 ? 1.53571 1.23920 1.22254 -0.11421 0.00519  -0.03723 139 ASP B CA  
3062 C C   . ASP B 142 ? 1.52490 1.24304 1.24014 -0.12572 -0.01031 -0.04233 139 ASP B C   
3063 O O   . ASP B 142 ? 1.52113 1.23948 1.23887 -0.11863 -0.00991 -0.04484 139 ASP B O   
3064 C CB  . ASP B 142 ? 1.53616 1.27705 1.25696 -0.11296 0.01599  -0.02511 139 ASP B CB  
3065 C CG  . ASP B 142 ? 1.57556 1.30669 1.27040 -0.09650 0.03580  -0.01688 139 ASP B CG  
3066 O OD1 . ASP B 142 ? 1.60848 1.31695 1.27150 -0.07938 0.04646  -0.01874 139 ASP B OD1 
3067 O OD2 . ASP B 142 ? 1.60402 1.34942 1.30909 -0.09932 0.04123  -0.00797 139 ASP B OD2 
3068 N N   . VAL B 143 ? 1.52623 1.25626 1.26189 -0.14221 -0.02355 -0.04342 140 VAL B N   
3069 C CA  . VAL B 143 ? 1.52415 1.26736 1.28351 -0.15019 -0.03673 -0.04739 140 VAL B CA  
3070 C C   . VAL B 143 ? 1.56836 1.28106 1.30165 -0.15050 -0.04489 -0.05349 140 VAL B C   
3071 O O   . VAL B 143 ? 1.60353 1.32426 1.34961 -0.14870 -0.04944 -0.05520 140 VAL B O   
3072 C CB  . VAL B 143 ? 1.46972 1.22916 1.25284 -0.16575 -0.04856 -0.04699 140 VAL B CB  
3073 C CG1 . VAL B 143 ? 1.54561 1.30741 1.33984 -0.17276 -0.06244 -0.05144 140 VAL B CG1 
3074 C CG2 . VAL B 143 ? 1.37044 1.16492 1.18942 -0.16538 -0.04450 -0.04046 140 VAL B CG2 
3075 N N   . LYS B 144 ? 1.55259 1.22895 1.24884 -0.15220 -0.04761 -0.05589 141 LYS B N   
3076 C CA  . LYS B 144 ? 1.62257 1.26752 1.29571 -0.15362 -0.05817 -0.05989 141 LYS B CA  
3077 C C   . LYS B 144 ? 1.71653 1.34898 1.37328 -0.13754 -0.04967 -0.06166 141 LYS B C   
3078 O O   . LYS B 144 ? 1.75092 1.38049 1.41289 -0.13712 -0.05646 -0.06283 141 LYS B O   
3079 C CB  . LYS B 144 ? 1.56256 1.16938 1.20121 -0.16163 -0.06749 -0.06154 141 LYS B CB  
3080 C CG  . LYS B 144 ? 1.59916 1.16573 1.19029 -0.14909 -0.06176 -0.06468 141 LYS B CG  
3081 C CD  . LYS B 144 ? 1.60268 1.12430 1.15876 -0.15837 -0.07845 -0.06721 141 LYS B CD  
3082 C CE  . LYS B 144 ? 1.62232 1.13804 1.19223 -0.17005 -0.09671 -0.06599 141 LYS B CE  
3083 N NZ  . LYS B 144 ? 1.63726 1.10141 1.16846 -0.17455 -0.11370 -0.06768 141 LYS B NZ  
3084 N N   . ARG B 145 ? 1.76085 1.38720 1.39899 -0.12310 -0.03399 -0.06066 142 ARG B N   
3085 C CA  . ARG B 145 ? 1.78778 1.40249 1.41042 -0.10623 -0.02477 -0.06194 142 ARG B CA  
3086 C C   . ARG B 145 ? 1.76961 1.42153 1.43128 -0.10234 -0.02044 -0.05915 142 ARG B C   
3087 O O   . ARG B 145 ? 1.81641 1.45986 1.47123 -0.09237 -0.01807 -0.06068 142 ARG B O   
3088 C CB  . ARG B 145 ? 1.82618 1.42870 1.42106 -0.08893 -0.00645 -0.05960 142 ARG B CB  
3089 C CG  . ARG B 145 ? 1.89577 1.45272 1.44067 -0.08798 -0.01014 -0.06351 142 ARG B CG  
3090 C CD  . ARG B 145 ? 1.88647 1.42677 1.39697 -0.06537 0.00977  -0.06127 142 ARG B CD  
3091 N NE  . ARG B 145 ? 1.84616 1.40768 1.36534 -0.06421 0.02236  -0.05343 142 ARG B NE  
3092 C CZ  . ARG B 145 ? 1.85171 1.41961 1.36027 -0.04474 0.04445  -0.04573 142 ARG B CZ  
3093 N NH1 . ARG B 145 ? 1.81386 1.36588 1.29846 -0.02315 0.05755  -0.04578 142 ARG B NH1 
3094 N NH2 . ARG B 145 ? 1.85579 1.44713 1.37904 -0.04624 0.05407  -0.03641 142 ARG B NH2 
3095 N N   . LEU B 146 ? 1.65136 1.34220 1.35239 -0.10960 -0.02046 -0.05512 143 LEU B N   
3096 C CA  . LEU B 146 ? 1.63112 1.35283 1.36703 -0.10849 -0.02204 -0.05366 143 LEU B CA  
3097 C C   . LEU B 146 ? 1.67302 1.38985 1.41406 -0.11848 -0.03800 -0.05733 143 LEU B C   
3098 O O   . LEU B 146 ? 1.58039 1.30433 1.33131 -0.11345 -0.03950 -0.05761 143 LEU B O   
3099 C CB  . LEU B 146 ? 1.52450 1.28504 1.29842 -0.11249 -0.01974 -0.04818 143 LEU B CB  
3100 C CG  . LEU B 146 ? 1.40797 1.20011 1.21645 -0.10840 -0.02021 -0.04561 143 LEU B CG  
3101 C CD1 . LEU B 146 ? 1.41405 1.21709 1.22808 -0.09316 -0.00404 -0.03879 143 LEU B CD1 
3102 C CD2 . LEU B 146 ? 1.40411 1.22467 1.24624 -0.11895 -0.02948 -0.04361 143 LEU B CD2 
3103 N N   . TRP B 147 ? 2.06398 1.76914 1.79887 -0.13194 -0.04937 -0.05864 144 TRP B N   
3104 C CA  . TRP B 147 ? 2.04620 1.74807 1.78778 -0.14093 -0.06351 -0.05894 144 TRP B CA  
3105 C C   . TRP B 147 ? 2.06669 1.73922 1.78586 -0.13667 -0.06793 -0.05969 144 TRP B C   
3106 O O   . TRP B 147 ? 2.00397 1.68197 1.73576 -0.13857 -0.07559 -0.05738 144 TRP B O   
3107 C CB  . TRP B 147 ? 2.01518 1.70947 1.75461 -0.15568 -0.07372 -0.05826 144 TRP B CB  
3108 C CG  . TRP B 147 ? 2.01167 1.70264 1.75882 -0.16460 -0.08730 -0.05548 144 TRP B CG  
3109 C CD1 . TRP B 147 ? 2.06953 1.73170 1.79918 -0.17345 -0.09857 -0.05311 144 TRP B CD1 
3110 C CD2 . TRP B 147 ? 2.01092 1.72839 1.78571 -0.16468 -0.09115 -0.05292 144 TRP B CD2 
3111 N NE1 . TRP B 147 ? 2.05471 1.72691 1.80323 -0.17914 -0.10794 -0.04733 144 TRP B NE1 
3112 C CE2 . TRP B 147 ? 2.00421 1.70986 1.77841 -0.17278 -0.10261 -0.04755 144 TRP B CE2 
3113 C CE3 . TRP B 147 ? 2.00629 1.75494 1.80516 -0.15794 -0.08676 -0.05389 144 TRP B CE3 
3114 C CZ2 . TRP B 147 ? 2.02273 1.74840 1.81873 -0.17247 -0.10705 -0.04251 144 TRP B CZ2 
3115 C CZ3 . TRP B 147 ? 2.02711 1.79189 1.84342 -0.15771 -0.09287 -0.05105 144 TRP B CZ3 
3116 C CH2 . TRP B 147 ? 2.03955 1.79365 1.85389 -0.16402 -0.10156 -0.04512 144 TRP B CH2 
3117 N N   . GLN B 148 ? 1.78931 1.42941 1.47439 -0.13007 -0.06376 -0.06224 145 GLN B N   
3118 C CA  . GLN B 148 ? 1.67383 1.28158 1.33565 -0.12572 -0.07016 -0.06334 145 GLN B CA  
3119 C C   . GLN B 148 ? 1.55420 1.17231 1.22243 -0.11112 -0.06040 -0.06358 145 GLN B C   
3120 O O   . GLN B 148 ? 1.48723 1.08669 1.14645 -0.10839 -0.06715 -0.06327 145 GLN B O   
3121 C CB  . GLN B 148 ? 1.69822 1.26032 1.31483 -0.12306 -0.07201 -0.06712 145 GLN B CB  
3122 C CG  . GLN B 148 ? 1.68292 1.23341 1.28892 -0.13564 -0.07919 -0.06709 145 GLN B CG  
3123 C CD  . GLN B 148 ? 1.73844 1.28986 1.36132 -0.15331 -0.09730 -0.06268 145 GLN B CD  
3124 O OE1 . GLN B 148 ? 1.73472 1.29333 1.37554 -0.15592 -0.10501 -0.05870 145 GLN B OE1 
3125 N NE2 . GLN B 148 ? 1.74770 1.29332 1.36615 -0.16486 -0.10333 -0.06186 145 GLN B NE2 
3126 N N   . ASP B 149 ? 1.51845 1.16571 1.20382 -0.10224 -0.04573 -0.06286 146 ASP B N   
3127 C CA  . ASP B 149 ? 1.37423 1.03371 1.06851 -0.08847 -0.03617 -0.06193 146 ASP B CA  
3128 C C   . ASP B 149 ? 1.33421 1.00845 1.05127 -0.09217 -0.04561 -0.05996 146 ASP B C   
3129 O O   . ASP B 149 ? 1.35518 1.05026 1.09506 -0.10234 -0.05346 -0.05804 146 ASP B O   
3130 C CB  . ASP B 149 ? 1.34157 1.03588 1.05983 -0.08158 -0.02184 -0.05854 146 ASP B CB  
3131 C CG  . ASP B 149 ? 1.28134 0.98978 1.01108 -0.06728 -0.01166 -0.05608 146 ASP B CG  
3132 O OD1 . ASP B 149 ? 1.29807 1.02241 1.04830 -0.06840 -0.01767 -0.05546 146 ASP B OD1 
3133 O OD2 . ASP B 149 ? 1.28975 0.99378 1.00779 -0.05391 0.00309  -0.05382 146 ASP B OD2 
3134 N N   . PRO B 150 ? 1.20528 0.86864 0.91569 -0.08304 -0.04478 -0.05978 147 PRO B N   
3135 C CA  . PRO B 150 ? 1.20251 0.88109 0.93479 -0.08552 -0.05295 -0.05624 147 PRO B CA  
3136 C C   . PRO B 150 ? 1.16278 0.88425 0.92978 -0.08428 -0.04897 -0.05417 147 PRO B C   
3137 O O   . PRO B 150 ? 1.19577 0.93296 0.98070 -0.08981 -0.05733 -0.05125 147 PRO B O   
3138 C CB  . PRO B 150 ? 1.22136 0.87985 0.93861 -0.07387 -0.05034 -0.05652 147 PRO B CB  
3139 C CG  . PRO B 150 ? 1.18503 0.82946 0.87977 -0.06182 -0.03638 -0.06017 147 PRO B CG  
3140 C CD  . PRO B 150 ? 1.18943 0.82370 0.86987 -0.06931 -0.03683 -0.06235 147 PRO B CD  
3141 N N   . ALA B 151 ? 1.20699 0.94695 0.98363 -0.07645 -0.03705 -0.05453 148 ALA B N   
3142 C CA  . ALA B 151 ? 1.23504 1.01223 1.04395 -0.07518 -0.03630 -0.05239 148 ALA B CA  
3143 C C   . ALA B 151 ? 1.26663 1.05903 1.08980 -0.08678 -0.04488 -0.05292 148 ALA B C   
3144 O O   . ALA B 151 ? 1.32114 1.13597 1.16489 -0.08738 -0.05074 -0.05210 148 ALA B O   
3145 C CB  . ALA B 151 ? 1.41522 1.20818 1.23437 -0.06534 -0.02314 -0.04999 148 ALA B CB  
3146 N N   . ILE B 152 ? 1.23234 1.01118 1.04287 -0.09513 -0.04618 -0.05443 149 ILE B N   
3147 C CA  . ILE B 152 ? 1.21800 1.01109 1.04254 -0.10570 -0.05392 -0.05483 149 ILE B CA  
3148 C C   . ILE B 152 ? 1.19060 0.98095 1.01665 -0.11196 -0.06534 -0.05383 149 ILE B C   
3149 O O   . ILE B 152 ? 1.23683 1.04568 1.07931 -0.11530 -0.07156 -0.05366 149 ILE B O   
3150 C CB  . ILE B 152 ? 1.30847 1.08901 1.12019 -0.11274 -0.05163 -0.05573 149 ILE B CB  
3151 C CG1 . ILE B 152 ? 1.36029 1.16576 1.19534 -0.11868 -0.05415 -0.05503 149 ILE B CG1 
3152 C CG2 . ILE B 152 ? 1.42305 1.17775 1.21528 -0.12272 -0.06069 -0.05658 149 ILE B CG2 
3153 C CD1 . ILE B 152 ? 1.37786 1.20463 1.23125 -0.11124 -0.04529 -0.05154 149 ILE B CD1 
3154 N N   . GLN B 153 ? 1.13659 0.90348 0.94598 -0.11283 -0.06874 -0.05198 150 GLN B N   
3155 C CA  . GLN B 153 ? 1.15074 0.91695 0.96516 -0.11857 -0.07884 -0.04728 150 GLN B CA  
3156 C C   . GLN B 153 ? 1.14641 0.93002 0.97526 -0.10987 -0.07916 -0.04370 150 GLN B C   
3157 O O   . GLN B 153 ? 1.15727 0.95145 0.99651 -0.11141 -0.08510 -0.03869 150 GLN B O   
3158 C CB  . GLN B 153 ? 1.21070 0.94398 1.00473 -0.12519 -0.08547 -0.04421 150 GLN B CB  
3159 C CG  . GLN B 153 ? 1.36571 1.08359 1.14799 -0.13665 -0.08978 -0.04566 150 GLN B CG  
3160 C CD  . GLN B 153 ? 1.37379 1.06820 1.14777 -0.14675 -0.10237 -0.03904 150 GLN B CD  
3161 O OE1 . GLN B 153 ? 1.27294 0.97989 1.06353 -0.15250 -0.10894 -0.03200 150 GLN B OE1 
3162 N NE2 . GLN B 153 ? 1.38557 1.04456 1.13336 -0.14829 -0.10645 -0.04035 150 GLN B NE2 
3163 N N   . GLU B 154 ? 1.17769 0.96507 1.00716 -0.09968 -0.07218 -0.04525 151 GLU B N   
3164 C CA  . GLU B 154 ? 1.20462 1.01118 1.04860 -0.09087 -0.07229 -0.04218 151 GLU B CA  
3165 C C   . GLU B 154 ? 1.15039 0.98426 1.01159 -0.08753 -0.07241 -0.04512 151 GLU B C   
3166 O O   . GLU B 154 ? 1.15140 1.00078 1.02237 -0.08207 -0.07609 -0.04268 151 GLU B O   
3167 C CB  . GLU B 154 ? 1.27262 1.07232 1.11164 -0.08138 -0.06587 -0.04206 151 GLU B CB  
3168 C CG  . GLU B 154 ? 1.27314 1.06903 1.11386 -0.07831 -0.07042 -0.03509 151 GLU B CG  
3169 C CD  . GLU B 154 ? 1.24181 1.02400 1.07423 -0.07041 -0.06581 -0.03484 151 GLU B CD  
3170 O OE1 . GLU B 154 ? 1.25475 1.02344 1.07411 -0.06763 -0.05895 -0.04002 151 GLU B OE1 
3171 O OE2 . GLU B 154 ? 1.18006 0.96415 1.01835 -0.06628 -0.06879 -0.02854 151 GLU B OE2 
3172 N N   . THR B 155 ? 1.12869 0.96757 0.99320 -0.09004 -0.06928 -0.04950 152 THR B N   
3173 C CA  . THR B 155 ? 1.13155 0.99134 1.01189 -0.09055 -0.07416 -0.05187 152 THR B CA  
3174 C C   . THR B 155 ? 1.09441 0.95375 0.97352 -0.09710 -0.08245 -0.05157 152 THR B C   
3175 O O   . THR B 155 ? 1.04962 0.92288 0.93683 -0.09323 -0.08869 -0.05241 152 THR B O   
3176 C CB  . THR B 155 ? 1.20688 1.07122 1.09359 -0.09376 -0.07002 -0.05382 152 THR B CB  
3177 O OG1 . THR B 155 ? 1.24209 1.10728 1.13011 -0.08587 -0.06031 -0.05196 152 THR B OG1 
3178 C CG2 . THR B 155 ? 1.28499 1.16938 1.19041 -0.09473 -0.07815 -0.05551 152 THR B CG2 
3179 N N   . TYR B 156 ? 1.12579 0.96749 0.99324 -0.10611 -0.08303 -0.05000 153 TYR B N   
3180 C CA  . TYR B 156 ? 1.07450 0.91543 0.94202 -0.11224 -0.09002 -0.04746 153 TYR B CA  
3181 C C   . TYR B 156 ? 1.07122 0.91579 0.94039 -0.10594 -0.09231 -0.04029 153 TYR B C   
3182 O O   . TYR B 156 ? 1.04555 0.90175 0.92017 -0.10242 -0.09632 -0.03824 153 TYR B O   
3183 C CB  . TYR B 156 ? 1.07946 0.89966 0.93506 -0.12413 -0.09096 -0.04637 153 TYR B CB  
3184 C CG  . TYR B 156 ? 1.07101 0.88701 0.92696 -0.13074 -0.09774 -0.04021 153 TYR B CG  
3185 C CD1 . TYR B 156 ? 1.06679 0.89278 0.92991 -0.13449 -0.10204 -0.04146 153 TYR B CD1 
3186 C CD2 . TYR B 156 ? 1.10472 0.90646 0.95545 -0.13320 -0.10056 -0.03177 153 TYR B CD2 
3187 C CE1 . TYR B 156 ? 1.09844 0.92188 0.96333 -0.13941 -0.10698 -0.03419 153 TYR B CE1 
3188 C CE2 . TYR B 156 ? 1.09297 0.89312 0.94826 -0.13926 -0.10662 -0.02302 153 TYR B CE2 
3189 C CZ  . TYR B 156 ? 1.08244 0.89421 0.94469 -0.14184 -0.10881 -0.02414 153 TYR B CZ  
3190 O OH  . TYR B 156 ? 1.05313 0.86460 0.92127 -0.14675 -0.11362 -0.01391 153 TYR B OH  
3191 N N   . LEU B 157 ? 1.06825 0.90258 0.93236 -0.10330 -0.08969 -0.03554 154 LEU B N   
3192 C CA  . LEU B 157 ? 1.06885 0.90800 0.93747 -0.09716 -0.09133 -0.02593 154 LEU B CA  
3193 C C   . LEU B 157 ? 1.06027 0.91746 0.93559 -0.08369 -0.08832 -0.02757 154 LEU B C   
3194 O O   . LEU B 157 ? 1.05649 0.91142 0.93129 -0.07835 -0.08463 -0.02694 154 LEU B O   
3195 C CB  . LEU B 157 ? 1.04798 0.86615 0.90972 -0.10157 -0.09261 -0.01902 154 LEU B CB  
3196 C CG  . LEU B 157 ? 1.01827 0.81501 0.87252 -0.11500 -0.09887 -0.01498 154 LEU B CG  
3197 C CD1 . LEU B 157 ? 1.00215 0.77182 0.84451 -0.11829 -0.10202 -0.01196 154 LEU B CD1 
3198 C CD2 . LEU B 157 ? 1.00125 0.80727 0.86709 -0.11755 -0.10389 -0.00313 154 LEU B CD2 
3199 N N   . ARG B 158 ? 1.03913 0.91259 0.91927 -0.07764 -0.09094 -0.02984 155 ARG B N   
3200 C CA  . ARG B 158 ? 1.09388 0.98280 0.97791 -0.06428 -0.09062 -0.03119 155 ARG B CA  
3201 C C   . ARG B 158 ? 1.19772 1.09757 1.08071 -0.05472 -0.09358 -0.02616 155 ARG B C   
3202 O O   . ARG B 158 ? 1.23881 1.13967 1.12266 -0.05132 -0.09148 -0.01463 155 ARG B O   
3203 C CB  . ARG B 158 ? 1.07565 0.97116 0.96379 -0.06370 -0.09248 -0.04141 155 ARG B CB  
3204 C CG  . ARG B 158 ? 1.12715 1.03600 1.01919 -0.05088 -0.09425 -0.04275 155 ARG B CG  
3205 C CD  . ARG B 158 ? 1.12792 1.03708 1.02531 -0.04893 -0.08847 -0.04273 155 ARG B CD  
3206 N NE  . ARG B 158 ? 1.07863 1.00087 0.98108 -0.03751 -0.09157 -0.04358 155 ARG B NE  
3207 C CZ  . ARG B 158 ? 1.08816 1.01436 0.99705 -0.03285 -0.08730 -0.04230 155 ARG B CZ  
3208 N NH1 . ARG B 158 ? 1.15576 1.07302 1.06524 -0.03718 -0.07898 -0.04079 155 ARG B NH1 
3209 N NH2 . ARG B 158 ? 1.07783 1.01558 0.99083 -0.02266 -0.09188 -0.04252 155 ARG B NH2 
3210 N N   . CYS B 167 ? 1.06948 0.91066 0.95566 -0.15633 -0.12617 -0.02444 164 CYS B N   
3211 C CA  . CYS B 167 ? 1.13745 0.97500 1.02504 -0.16687 -0.13063 -0.03005 164 CYS B CA  
3212 C C   . CYS B 167 ? 1.12223 0.95224 1.00593 -0.17609 -0.12997 -0.03849 164 CYS B C   
3213 O O   . CYS B 167 ? 1.14455 0.96436 1.02605 -0.18892 -0.13179 -0.03820 164 CYS B O   
3214 C CB  . CYS B 167 ? 1.19582 1.04394 1.08586 -0.15752 -0.13443 -0.03649 164 CYS B CB  
3215 S SG  . CYS B 167 ? 1.22049 1.06678 1.11466 -0.16849 -0.14106 -0.04732 164 CYS B SG  
3216 N N   . ALA B 168 ? 1.09249 0.92809 0.97535 -0.16850 -0.12683 -0.04486 165 ALA B N   
3217 C CA  . ALA B 168 ? 1.06576 0.89597 0.94555 -0.17430 -0.12354 -0.05005 165 ALA B CA  
3218 C C   . ALA B 168 ? 1.11201 0.92338 0.97926 -0.18138 -0.12028 -0.04551 165 ALA B C   
3219 O O   . ALA B 168 ? 1.18396 0.98495 1.04375 -0.18876 -0.11823 -0.04795 165 ALA B O   
3220 C CB  . ALA B 168 ? 1.08228 0.92324 0.96594 -0.16363 -0.12048 -0.05508 165 ALA B CB  
3221 N N   . GLN B 169 ? 1.11398 0.91944 0.97800 -0.17859 -0.12056 -0.03811 166 GLN B N   
3222 C CA  . GLN B 169 ? 1.15983 0.94296 1.01109 -0.18585 -0.12145 -0.03319 166 GLN B CA  
3223 C C   . GLN B 169 ? 1.25547 1.02444 1.10209 -0.19998 -0.12722 -0.03025 166 GLN B C   
3224 O O   . GLN B 169 ? 1.39201 1.13848 1.22253 -0.20711 -0.12873 -0.03053 166 GLN B O   
3225 C CB  . GLN B 169 ? 1.14767 0.92972 1.00224 -0.18094 -0.12315 -0.02310 166 GLN B CB  
3226 C CG  . GLN B 169 ? 1.18758 0.94799 1.03667 -0.19176 -0.13048 -0.01287 166 GLN B CG  
3227 C CD  . GLN B 169 ? 1.17807 0.93895 1.03426 -0.18668 -0.13253 -0.00085 166 GLN B CD  
3228 O OE1 . GLN B 169 ? 1.12085 0.89977 0.99260 -0.18081 -0.13187 0.00849  166 GLN B OE1 
3229 N NE2 . GLN B 169 ? 1.18544 0.92586 1.02968 -0.18784 -0.13493 -0.00020 166 GLN B NE2 
3230 N N   . TYR B 170 ? 1.30706 1.08711 1.16548 -0.20329 -0.13090 -0.02768 167 TYR B N   
3231 C CA  . TYR B 170 ? 1.38720 1.15540 1.24347 -0.21702 -0.13682 -0.02395 167 TYR B CA  
3232 C C   . TYR B 170 ? 1.43020 1.18828 1.27473 -0.22381 -0.13499 -0.03202 167 TYR B C   
3233 O O   . TYR B 170 ? 1.53429 1.27195 1.36629 -0.23442 -0.13921 -0.02958 167 TYR B O   
3234 C CB  . TYR B 170 ? 1.34843 1.13245 1.22005 -0.21696 -0.13968 -0.02073 167 TYR B CB  
3235 C CG  . TYR B 170 ? 1.36584 1.14143 1.23778 -0.23086 -0.14521 -0.01856 167 TYR B CG  
3236 C CD1 . TYR B 170 ? 1.37893 1.15838 1.25136 -0.23520 -0.14493 -0.02706 167 TYR B CD1 
3237 C CD2 . TYR B 170 ? 1.40291 1.16727 1.27689 -0.24010 -0.15156 -0.00642 167 TYR B CD2 
3238 C CE1 . TYR B 170 ? 1.34711 1.11931 1.22010 -0.24786 -0.14994 -0.02464 167 TYR B CE1 
3239 C CE2 . TYR B 170 ? 1.34047 1.09694 1.21506 -0.25309 -0.15724 -0.00395 167 TYR B CE2 
3240 C CZ  . TYR B 170 ? 1.33582 1.09614 1.20889 -0.25668 -0.15596 -0.01365 167 TYR B CZ  
3241 O OH  . TYR B 170 ? 1.30817 1.06102 1.18208 -0.26960 -0.16158 -0.01076 167 TYR B OH  
3242 N N   . PHE B 171 ? 1.32995 1.10199 1.17880 -0.21747 -0.12924 -0.04027 168 PHE B N   
3243 C CA  . PHE B 171 ? 1.38924 1.15535 1.22977 -0.22194 -0.12545 -0.04510 168 PHE B CA  
3244 C C   . PHE B 171 ? 1.58253 1.32592 1.39982 -0.22040 -0.12111 -0.04560 168 PHE B C   
3245 O O   . PHE B 171 ? 1.75227 1.47625 1.55231 -0.22744 -0.12179 -0.04545 168 PHE B O   
3246 C CB  . PHE B 171 ? 1.34341 1.13144 1.19860 -0.21501 -0.12116 -0.05062 168 PHE B CB  
3247 C CG  . PHE B 171 ? 1.26159 1.06754 1.13559 -0.21408 -0.12758 -0.05167 168 PHE B CG  
3248 C CD1 . PHE B 171 ? 1.27428 1.09699 1.16001 -0.20358 -0.12791 -0.05542 168 PHE B CD1 
3249 C CD2 . PHE B 171 ? 1.25674 1.06055 1.13482 -0.22295 -0.13417 -0.04895 168 PHE B CD2 
3250 C CE1 . PHE B 171 ? 1.30169 1.13577 1.19936 -0.20094 -0.13544 -0.05749 168 PHE B CE1 
3251 C CE2 . PHE B 171 ? 1.29309 1.11019 1.18491 -0.22004 -0.14014 -0.05050 168 PHE B CE2 
3252 C CZ  . PHE B 171 ? 1.30644 1.13723 1.20628 -0.20853 -0.14115 -0.05530 168 PHE B CZ  
3253 N N   . MET B 172 ? 1.69345 1.43696 1.50775 -0.21026 -0.11712 -0.04630 169 MET B N   
3254 C CA  . MET B 172 ? 1.86843 1.58671 1.65846 -0.20728 -0.11442 -0.04686 169 MET B CA  
3255 C C   . MET B 172 ? 1.93297 1.62289 1.70728 -0.21738 -0.12487 -0.04154 169 MET B C   
3256 O O   . MET B 172 ? 2.05365 1.71455 1.80117 -0.21822 -0.12586 -0.04310 169 MET B O   
3257 C CB  . MET B 172 ? 1.91312 1.63776 1.70650 -0.19542 -0.11029 -0.04725 169 MET B CB  
3258 C CG  . MET B 172 ? 1.86881 1.61921 1.67759 -0.18601 -0.10185 -0.05158 169 MET B CG  
3259 S SD  . MET B 172 ? 1.84986 1.60114 1.65399 -0.18861 -0.09470 -0.05437 169 MET B SD  
3260 C CE  . MET B 172 ? 1.55593 1.34264 1.39022 -0.18159 -0.09125 -0.05586 169 MET B CE  
3261 N N   . GLU B 173 ? 1.81893 1.51561 1.60897 -0.22425 -0.13336 -0.03438 170 GLU B N   
3262 C CA  . GLU B 173 ? 1.88788 1.56018 1.66925 -0.23545 -0.14540 -0.02633 170 GLU B CA  
3263 C C   . GLU B 173 ? 1.87610 1.53146 1.64295 -0.24650 -0.14947 -0.02805 170 GLU B C   
3264 O O   . GLU B 173 ? 1.88727 1.51177 1.63496 -0.25462 -0.15958 -0.02444 170 GLU B O   
3265 C CB  . GLU B 173 ? 1.88590 1.57550 1.69263 -0.23803 -0.15105 -0.01553 170 GLU B CB  
3266 C CG  . GLU B 173 ? 1.95760 1.63580 1.76828 -0.25219 -0.16254 -0.00556 170 GLU B CG  
3267 C CD  . GLU B 173 ? 2.03092 1.72620 1.86700 -0.25151 -0.16618 0.00851  170 GLU B CD  
3268 O OE1 . GLU B 173 ? 2.07094 1.77862 1.91579 -0.24081 -0.16192 0.01166  170 GLU B OE1 
3269 O OE2 . GLU B 173 ? 2.05658 1.75411 1.90434 -0.26065 -0.17238 0.01740  170 GLU B OE2 
3270 N N   . ASN B 174 ? 1.89943 1.57280 1.67440 -0.24697 -0.14301 -0.03310 171 ASN B N   
3271 C CA  . ASN B 174 ? 1.97175 1.63356 1.73701 -0.25769 -0.14657 -0.03332 171 ASN B CA  
3272 C C   . ASN B 174 ? 2.14815 1.81159 1.90122 -0.25248 -0.13570 -0.04059 171 ASN B C   
3273 O O   . ASN B 174 ? 2.05464 1.72118 1.80914 -0.25947 -0.13573 -0.04059 171 ASN B O   
3274 C CB  . ASN B 174 ? 1.76682 1.44915 1.55748 -0.26570 -0.15111 -0.02882 171 ASN B CB  
3275 C CG  . ASN B 174 ? 1.65047 1.33909 1.45836 -0.26705 -0.15817 -0.01930 171 ASN B CG  
3276 O OD1 . ASN B 174 ? 1.62903 1.30003 1.43386 -0.27677 -0.16866 -0.01030 171 ASN B OD1 
3277 N ND2 . ASN B 174 ? 1.60042 1.31425 1.42694 -0.25670 -0.15280 -0.01987 171 ASN B ND2 
3278 N N   . LEU B 175 ? 2.81784 2.48018 2.56040 -0.23994 -0.12597 -0.04513 172 LEU B N   
3279 C CA  . LEU B 175 ? 2.84458 2.51375 2.58071 -0.23274 -0.11345 -0.04887 172 LEU B CA  
3280 C C   . LEU B 175 ? 2.90070 2.54618 2.61066 -0.23839 -0.11405 -0.04849 172 LEU B C   
3281 O O   . LEU B 175 ? 2.98067 2.64059 2.69947 -0.24101 -0.10903 -0.04740 172 LEU B O   
3282 C CB  . LEU B 175 ? 2.91832 2.58299 2.64197 -0.21783 -0.10343 -0.05198 172 LEU B CB  
3283 C CG  . LEU B 175 ? 2.90581 2.59915 2.65563 -0.20905 -0.09855 -0.05282 172 LEU B CG  
3284 C CD1 . LEU B 175 ? 2.93702 2.62683 2.67387 -0.19442 -0.08606 -0.05494 172 LEU B CD1 
3285 C CD2 . LEU B 175 ? 2.81609 2.54314 2.59806 -0.21185 -0.09760 -0.05214 172 LEU B CD2 
3286 N N   . VAL B 176 ? 2.18582 1.79331 1.86269 -0.24014 -0.12136 -0.04884 173 VAL B N   
3287 C CA  . VAL B 176 ? 1.96566 1.54486 1.60966 -0.24275 -0.12213 -0.04937 173 VAL B CA  
3288 C C   . VAL B 176 ? 1.83579 1.41796 1.49107 -0.25903 -0.13225 -0.04522 173 VAL B C   
3289 O O   . VAL B 176 ? 1.80250 1.37611 1.44224 -0.26146 -0.12960 -0.04479 173 VAL B O   
3290 C CB  . VAL B 176 ? 1.83004 1.36248 1.43207 -0.23938 -0.13036 -0.05174 173 VAL B CB  
3291 C CG1 . VAL B 176 ? 1.89592 1.42412 1.48333 -0.22130 -0.11809 -0.05619 173 VAL B CG1 
3292 C CG2 . VAL B 176 ? 1.77082 1.29218 1.38296 -0.25106 -0.14872 -0.04730 173 VAL B CG2 
3293 N N   . ARG B 177 ? 1.71071 1.30521 1.39269 -0.26937 -0.14315 -0.04107 174 ARG B N   
3294 C CA  . ARG B 177 ? 1.57439 1.17406 1.27010 -0.28408 -0.15202 -0.03630 174 ARG B CA  
3295 C C   . ARG B 177 ? 1.53918 1.17284 1.26042 -0.28383 -0.14275 -0.03706 174 ARG B C   
3296 O O   . ARG B 177 ? 1.50616 1.13768 1.22323 -0.29076 -0.14314 -0.03546 174 ARG B O   
3297 C CB  . ARG B 177 ? 1.46727 1.07291 1.18605 -0.29265 -0.16424 -0.02962 174 ARG B CB  
3298 C CG  . ARG B 177 ? 1.35299 0.96787 1.09014 -0.30646 -0.17207 -0.02377 174 ARG B CG  
3299 C CD  . ARG B 177 ? 1.27253 0.89731 1.03502 -0.31196 -0.18127 -0.01486 174 ARG B CD  
3300 N NE  . ARG B 177 ? 1.28236 0.94246 1.07410 -0.30363 -0.17326 -0.01632 174 ARG B NE  
3301 C CZ  . ARG B 177 ? 1.27157 0.94881 1.08863 -0.30545 -0.17720 -0.00896 174 ARG B CZ  
3302 N NH1 . ARG B 177 ? 1.25345 0.92120 1.07639 -0.31499 -0.18760 0.00240  174 ARG B NH1 
3303 N NH2 . ARG B 177 ? 1.22995 0.93494 1.06677 -0.29532 -0.17013 -0.01212 174 ARG B NH2 
3304 N N   . LEU B 178 ? 1.64704 1.31119 1.39503 -0.27606 -0.13582 -0.03896 175 LEU B N   
3305 C CA  . LEU B 178 ? 1.58094 1.27542 1.35393 -0.27514 -0.12926 -0.03939 175 LEU B CA  
3306 C C   . LEU B 178 ? 1.62107 1.31323 1.37928 -0.26938 -0.11773 -0.03936 175 LEU B C   
3307 O O   . LEU B 178 ? 1.58561 1.29749 1.36187 -0.27233 -0.11451 -0.03670 175 LEU B O   
3308 C CB  . LEU B 178 ? 1.55868 1.28028 1.35726 -0.26599 -0.12554 -0.04186 175 LEU B CB  
3309 C CG  . LEU B 178 ? 1.52305 1.24866 1.33311 -0.26521 -0.13271 -0.04138 175 LEU B CG  
3310 C CD1 . LEU B 178 ? 1.40174 1.15459 1.23517 -0.25545 -0.12919 -0.04446 175 LEU B CD1 
3311 C CD2 . LEU B 178 ? 1.36560 1.08905 1.18495 -0.27697 -0.14367 -0.03656 175 LEU B CD2 
3312 N N   . ALA B 179 ? 1.85189 1.51969 1.57740 -0.26029 -0.11151 -0.04121 176 ALA B N   
3313 C CA  . ALA B 179 ? 1.85645 1.52319 1.56615 -0.24997 -0.09715 -0.03981 176 ALA B CA  
3314 C C   . ALA B 179 ? 1.93379 1.59070 1.63014 -0.25731 -0.09760 -0.03595 176 ALA B C   
3315 O O   . ALA B 179 ? 1.92981 1.60429 1.63472 -0.25283 -0.08646 -0.03099 176 ALA B O   
3316 C CB  . ALA B 179 ? 1.89880 1.53593 1.57080 -0.23703 -0.09144 -0.04331 176 ALA B CB  
3317 N N   . GLU B 180 ? 2.02243 1.65169 1.69894 -0.26851 -0.11070 -0.03660 177 GLU B N   
3318 C CA  . GLU B 180 ? 2.07263 1.68374 1.72583 -0.27378 -0.11165 -0.03359 177 GLU B CA  
3319 C C   . GLU B 180 ? 2.08180 1.72551 1.76831 -0.28110 -0.10861 -0.02790 177 GLU B C   
3320 O O   . GLU B 180 ? 2.05868 1.73057 1.78422 -0.28797 -0.11361 -0.02733 177 GLU B O   
3321 C CB  . GLU B 180 ? 2.11000 1.68767 1.74273 -0.28694 -0.12992 -0.03423 177 GLU B CB  
3322 C CG  . GLU B 180 ? 2.17292 1.71232 1.76940 -0.28068 -0.13594 -0.03863 177 GLU B CG  
3323 C CD  . GLU B 180 ? 2.24574 1.74772 1.78978 -0.27005 -0.13079 -0.04100 177 GLU B CD  
3324 O OE1 . GLU B 180 ? 2.29381 1.78008 1.81898 -0.27632 -0.13481 -0.03857 177 GLU B OE1 
3325 O OE2 . GLU B 180 ? 2.28962 1.77706 1.80966 -0.25423 -0.12242 -0.04519 177 GLU B OE2 
3326 N N   . ALA B 181 ? 2.11598 1.75435 1.78520 -0.27835 -0.10046 -0.02325 178 ALA B N   
3327 C CA  . ALA B 181 ? 2.12914 1.79785 1.83010 -0.28508 -0.09751 -0.01604 178 ALA B CA  
3328 C C   . ALA B 181 ? 2.13367 1.80494 1.85406 -0.30392 -0.11406 -0.01587 178 ALA B C   
3329 O O   . ALA B 181 ? 2.16198 1.86373 1.92268 -0.31061 -0.11720 -0.01347 178 ALA B O   
3330 C CB  . ALA B 181 ? 2.22104 1.88068 1.89588 -0.27783 -0.08535 -0.00935 178 ALA B CB  
3331 N N   . GLY B 182 ? 1.90950 1.54773 1.60174 -0.31228 -0.12578 -0.01780 179 GLY B N   
3332 C CA  . GLY B 182 ? 1.75208 1.39179 1.46303 -0.32941 -0.14133 -0.01619 179 GLY B CA  
3333 C C   . GLY B 182 ? 1.60179 1.24923 1.33429 -0.33192 -0.14975 -0.01930 179 GLY B C   
3334 O O   . GLY B 182 ? 1.58867 1.21437 1.31050 -0.33937 -0.16208 -0.01884 179 GLY B O   
3335 N N   . TYR B 183 ? 1.55149 1.22954 1.31461 -0.32528 -0.14374 -0.02117 180 TYR B N   
3336 C CA  . TYR B 183 ? 1.38829 1.07623 1.17108 -0.32447 -0.14957 -0.02380 180 TYR B CA  
3337 C C   . TYR B 183 ? 1.28140 0.99640 1.10156 -0.33120 -0.15512 -0.02223 180 TYR B C   
3338 O O   . TYR B 183 ? 1.27515 1.01360 1.11644 -0.32852 -0.15030 -0.02217 180 TYR B O   
3339 C CB  . TYR B 183 ? 1.40278 1.10033 1.18674 -0.30960 -0.13984 -0.02822 180 TYR B CB  
3340 C CG  . TYR B 183 ? 1.22642 0.94064 1.03480 -0.30710 -0.14435 -0.03041 180 TYR B CG  
3341 C CD1 . TYR B 183 ? 1.22502 0.92606 1.02980 -0.31123 -0.15353 -0.02884 180 TYR B CD1 
3342 C CD2 . TYR B 183 ? 1.17332 0.91596 1.00846 -0.30015 -0.14017 -0.03265 180 TYR B CD2 
3343 C CE1 . TYR B 183 ? 1.18536 0.90222 1.01065 -0.30671 -0.15592 -0.02933 180 TYR B CE1 
3344 C CE2 . TYR B 183 ? 1.15277 0.90789 1.00530 -0.29596 -0.14446 -0.03505 180 TYR B CE2 
3345 C CZ  . TYR B 183 ? 1.18741 0.93018 1.03404 -0.29841 -0.15109 -0.03331 180 TYR B CZ  
3346 O OH  . TYR B 183 ? 1.20538 0.96122 1.06761 -0.29204 -0.15361 -0.03424 180 TYR B OH  
3347 N N   . VAL B 184 ? 1.21614 0.93396 1.04816 -0.33090 -0.16182 -0.01905 181 VAL B N   
3348 C CA  . VAL B 184 ? 1.11157 0.85736 0.97772 -0.32520 -0.16297 -0.01795 181 VAL B CA  
3349 C C   . VAL B 184 ? 1.09207 0.83957 0.96349 -0.31946 -0.16534 -0.01899 181 VAL B C   
3350 O O   . VAL B 184 ? 1.12445 0.85758 0.98464 -0.31894 -0.16797 -0.01461 181 VAL B O   
3351 C CB  . VAL B 184 ? 1.09971 0.85181 0.97711 -0.32426 -0.16482 -0.01142 181 VAL B CB  
3352 C CG1 . VAL B 184 ? 1.08271 0.85630 0.98856 -0.31779 -0.16646 -0.01101 181 VAL B CG1 
3353 C CG2 . VAL B 184 ? 1.12971 0.88309 1.00504 -0.33014 -0.16282 -0.00986 181 VAL B CG2 
3354 N N   . PRO B 185 ? 1.03047 0.79387 0.91816 -0.31567 -0.16588 -0.02379 182 PRO B N   
3355 C CA  . PRO B 185 ? 1.04368 0.80584 0.93188 -0.31150 -0.16847 -0.02459 182 PRO B CA  
3356 C C   . PRO B 185 ? 0.99859 0.76381 0.89727 -0.30899 -0.17170 -0.01674 182 PRO B C   
3357 O O   . PRO B 185 ? 0.97168 0.74944 0.88653 -0.30722 -0.17271 -0.01470 182 PRO B O   
3358 C CB  . PRO B 185 ? 1.03549 0.81628 0.93932 -0.30481 -0.16842 -0.03141 182 PRO B CB  
3359 C CG  . PRO B 185 ? 1.05052 0.84302 0.96995 -0.30860 -0.17055 -0.03170 182 PRO B CG  
3360 C CD  . PRO B 185 ? 1.05242 0.83515 0.95991 -0.31498 -0.16622 -0.02759 182 PRO B CD  
3361 N N   . THR B 186 ? 0.98328 0.73608 0.87324 -0.30952 -0.17388 -0.01117 183 THR B N   
3362 C CA  . THR B 186 ? 0.99099 0.74867 0.89435 -0.30841 -0.17766 -0.00155 183 THR B CA  
3363 C C   . THR B 186 ? 1.00167 0.77243 0.91734 -0.30470 -0.18002 -0.00534 183 THR B C   
3364 O O   . THR B 186 ? 1.02553 0.80503 0.94002 -0.29564 -0.17585 -0.01504 183 THR B O   
3365 C CB  . THR B 186 ? 0.98269 0.72516 0.87781 -0.31061 -0.18113 0.00756  183 THR B CB  
3366 O OG1 . THR B 186 ? 0.99074 0.74067 0.90286 -0.31059 -0.18496 0.01916  183 THR B OG1 
3367 C CG2 . THR B 186 ? 1.01271 0.74640 0.89437 -0.30911 -0.18023 0.00108  183 THR B CG2 
3368 N N   . LYS B 187 ? 0.95437 0.73142 0.88316 -0.30324 -0.18289 0.00345  184 LYS B N   
3369 C CA  . LYS B 187 ? 0.97128 0.76445 0.90884 -0.28696 -0.17970 0.00078  184 LYS B CA  
3370 C C   . LYS B 187 ? 0.98143 0.77835 0.91225 -0.27345 -0.17377 -0.00188 184 LYS B C   
3371 O O   . LYS B 187 ? 1.00534 0.81252 0.93627 -0.26007 -0.17139 -0.01048 184 LYS B O   
3372 C CB  . LYS B 187 ? 1.00894 0.80725 0.95924 -0.28456 -0.18111 0.01385  184 LYS B CB  
3373 C CG  . LYS B 187 ? 1.02468 0.82035 0.97835 -0.28380 -0.17965 0.02978  184 LYS B CG  
3374 C CD  . LYS B 187 ? 1.06085 0.87117 1.02450 -0.26633 -0.17420 0.03908  184 LYS B CD  
3375 C CE  . LYS B 187 ? 1.12984 0.94022 1.10122 -0.26573 -0.17272 0.05784  184 LYS B CE  
3376 N NZ  . LYS B 187 ? 1.12268 0.92459 1.10589 -0.28290 -0.18019 0.07407  184 LYS B NZ  
3377 N N   . GLU B 188 ? 0.98181 0.76856 0.90592 -0.27719 -0.17287 0.00515  185 GLU B N   
3378 C CA  . GLU B 188 ? 1.02489 0.81535 0.94449 -0.26464 -0.16752 0.00485  185 GLU B CA  
3379 C C   . GLU B 188 ? 1.06292 0.85578 0.97328 -0.25883 -0.16364 -0.00992 185 GLU B C   
3380 O O   . GLU B 188 ? 1.14211 0.94485 1.05240 -0.24467 -0.15947 -0.01394 185 GLU B O   
3381 C CB  . GLU B 188 ? 1.01493 0.79089 0.93010 -0.27181 -0.17000 0.01616  185 GLU B CB  
3382 C CG  . GLU B 188 ? 1.01450 0.78632 0.94181 -0.28158 -0.17635 0.03312  185 GLU B CG  
3383 C CD  . GLU B 188 ? 1.05341 0.80769 0.97743 -0.29034 -0.18274 0.04514  185 GLU B CD  
3384 O OE1 . GLU B 188 ? 1.06186 0.80623 0.97194 -0.28760 -0.18152 0.03913  185 GLU B OE1 
3385 O OE2 . GLU B 188 ? 1.07789 0.82735 1.01393 -0.29997 -0.19007 0.06127  185 GLU B OE2 
3386 N N   . ASP B 189 ? 1.02699 0.81158 0.93010 -0.26888 -0.16465 -0.01669 186 ASP B N   
3387 C CA  . ASP B 189 ? 1.06393 0.85410 0.96313 -0.26323 -0.16044 -0.02793 186 ASP B CA  
3388 C C   . ASP B 189 ? 1.07498 0.88159 0.98623 -0.25426 -0.16235 -0.03463 186 ASP B C   
3389 O O   . ASP B 189 ? 1.14842 0.96339 1.06004 -0.24247 -0.16001 -0.04030 186 ASP B O   
3390 C CB  . ASP B 189 ? 1.08884 0.86936 0.97993 -0.27438 -0.16001 -0.03102 186 ASP B CB  
3391 C CG  . ASP B 189 ? 1.09076 0.84895 0.96514 -0.28375 -0.16140 -0.02508 186 ASP B CG  
3392 O OD1 . ASP B 189 ? 1.16748 0.91679 1.03349 -0.27957 -0.16052 -0.02176 186 ASP B OD1 
3393 O OD2 . ASP B 189 ? 1.02558 0.77351 0.89431 -0.29523 -0.16453 -0.02363 186 ASP B OD2 
3394 N N   . VAL B 190 ? 1.07581 0.88514 0.99612 -0.25975 -0.16808 -0.03408 187 VAL B N   
3395 C CA  . VAL B 190 ? 1.10912 0.92897 1.03850 -0.25100 -0.17307 -0.04025 187 VAL B CA  
3396 C C   . VAL B 190 ? 1.15851 0.98399 1.08447 -0.23338 -0.17102 -0.04065 187 VAL B C   
3397 O O   . VAL B 190 ? 1.19493 1.02631 1.12148 -0.22250 -0.17431 -0.04877 187 VAL B O   
3398 C CB  . VAL B 190 ? 1.06047 0.87904 0.99780 -0.25801 -0.17923 -0.03677 187 VAL B CB  
3399 C CG1 . VAL B 190 ? 1.09773 0.92227 1.04245 -0.25148 -0.18710 -0.04498 187 VAL B CG1 
3400 C CG2 . VAL B 190 ? 1.07354 0.88453 1.01155 -0.27600 -0.18017 -0.03318 187 VAL B CG2 
3401 N N   . LEU B 191 ? 1.15680 0.98004 1.07942 -0.23026 -0.16639 -0.03071 188 LEU B N   
3402 C CA  . LEU B 191 ? 1.18105 1.01091 1.10118 -0.21251 -0.16326 -0.02758 188 LEU B CA  
3403 C C   . LEU B 191 ? 1.29104 1.12417 1.20456 -0.20289 -0.15911 -0.03265 188 LEU B C   
3404 O O   . LEU B 191 ? 1.32767 1.16658 1.23749 -0.18800 -0.16024 -0.03906 188 LEU B O   
3405 C CB  . LEU B 191 ? 1.11037 0.93904 1.03433 -0.21397 -0.15965 -0.01141 188 LEU B CB  
3406 C CG  . LEU B 191 ? 1.10077 0.93141 1.03236 -0.21363 -0.16186 -0.00368 188 LEU B CG  
3407 C CD1 . LEU B 191 ? 1.11874 0.94550 1.05331 -0.22428 -0.16915 -0.01269 188 LEU B CD1 
3408 C CD2 . LEU B 191 ? 1.10561 0.93152 1.04496 -0.22594 -0.16110 0.01283  188 LEU B CD2 
3409 N N   . TYR B 192 ? 1.42921 1.25662 1.33947 -0.21081 -0.15516 -0.03001 189 TYR B N   
3410 C CA  . TYR B 192 ? 1.46894 1.29880 1.37363 -0.20290 -0.15091 -0.03478 189 TYR B CA  
3411 C C   . TYR B 192 ? 1.45833 1.29223 1.36483 -0.20295 -0.15359 -0.04670 189 TYR B C   
3412 O O   . TYR B 192 ? 1.47960 1.31951 1.38463 -0.19244 -0.15237 -0.05184 189 TYR B O   
3413 C CB  . TYR B 192 ? 1.45858 1.27762 1.35739 -0.21109 -0.14705 -0.02871 189 TYR B CB  
3414 C CG  . TYR B 192 ? 1.47232 1.29003 1.37307 -0.20797 -0.14550 -0.01503 189 TYR B CG  
3415 C CD1 . TYR B 192 ? 1.51405 1.34118 1.41535 -0.19263 -0.14123 -0.01155 189 TYR B CD1 
3416 C CD2 . TYR B 192 ? 1.47178 1.27963 1.37572 -0.22032 -0.14904 -0.00384 189 TYR B CD2 
3417 C CE1 . TYR B 192 ? 1.52800 1.35662 1.43493 -0.18941 -0.13941 0.00398  189 TYR B CE1 
3418 C CE2 . TYR B 192 ? 1.50946 1.31781 1.42024 -0.21818 -0.14882 0.01190  189 TYR B CE2 
3419 C CZ  . TYR B 192 ? 1.55181 1.37162 1.46512 -0.20252 -0.14346 0.01640  189 TYR B CZ  
3420 O OH  . TYR B 192 ? 1.63391 1.45682 1.55763 -0.20000 -0.14280 0.03492  189 TYR B OH  
3421 N N   . ALA B 193 ? 1.33845 1.17016 1.25025 -0.21470 -0.15773 -0.04962 190 ALA B N   
3422 C CA  . ALA B 193 ? 1.29409 1.13247 1.21350 -0.21458 -0.16212 -0.05784 190 ALA B CA  
3423 C C   . ALA B 193 ? 1.30631 1.15021 1.22860 -0.20240 -0.17037 -0.06339 190 ALA B C   
3424 O O   . ALA B 193 ? 1.33642 1.17790 1.25872 -0.20097 -0.17541 -0.06256 190 ALA B O   
3425 C CB  . ALA B 193 ? 1.24709 1.08322 1.17367 -0.22936 -0.16521 -0.05744 190 ALA B CB  
3426 N N   . ARG B 194 ? 1.21191 1.06138 1.13487 -0.19266 -0.17227 -0.06887 191 ARG B N   
3427 C CA  . ARG B 194 ? 1.23874 1.08929 1.16039 -0.18002 -0.18264 -0.07548 191 ARG B CA  
3428 C C   . ARG B 194 ? 1.23534 1.08834 1.17140 -0.18682 -0.19443 -0.08070 191 ARG B C   
3429 O O   . ARG B 194 ? 1.24073 1.10047 1.18650 -0.18918 -0.19428 -0.08121 191 ARG B O   
3430 C CB  . ARG B 194 ? 1.22008 1.07382 1.13331 -0.16477 -0.17990 -0.07741 191 ARG B CB  
3431 C CG  . ARG B 194 ? 1.16518 1.01499 1.06664 -0.14745 -0.18783 -0.08206 191 ARG B CG  
3432 C CD  . ARG B 194 ? 1.17986 1.03283 1.07062 -0.13177 -0.18294 -0.08191 191 ARG B CD  
3433 N NE  . ARG B 194 ? 1.23229 1.09189 1.13127 -0.13697 -0.17808 -0.08162 191 ARG B NE  
3434 C CZ  . ARG B 194 ? 1.23509 1.09797 1.14328 -0.13805 -0.18634 -0.08704 191 ARG B CZ  
3435 N NH1 . ARG B 194 ? 1.17773 1.03622 1.08843 -0.13565 -0.20232 -0.09372 191 ARG B NH1 
3436 N NH2 . ARG B 194 ? 1.24514 1.11503 1.16092 -0.14140 -0.17928 -0.08475 191 ARG B NH2 
3437 N N   . VAL B 195 ? 1.26301 1.11105 1.20240 -0.18994 -0.20475 -0.08302 192 VAL B N   
3438 C CA  . VAL B 195 ? 1.26724 1.11614 1.22192 -0.19558 -0.21966 -0.08712 192 VAL B CA  
3439 C C   . VAL B 195 ? 1.33650 1.17675 1.28147 -0.18029 -0.23455 -0.09541 192 VAL B C   
3440 O O   . VAL B 195 ? 1.33635 1.16673 1.26762 -0.17199 -0.23803 -0.09795 192 VAL B O   
3441 C CB  . VAL B 195 ? 1.22561 1.07258 1.19045 -0.20985 -0.22316 -0.08422 192 VAL B CB  
3442 C CG1 . VAL B 195 ? 1.26159 1.11404 1.24897 -0.21948 -0.23553 -0.08422 192 VAL B CG1 
3443 C CG2 . VAL B 195 ? 1.18946 1.03840 1.15242 -0.22088 -0.20780 -0.07648 192 VAL B CG2 
3444 N N   . ARG B 196 ? 1.37423 1.21684 1.32476 -0.17537 -0.24355 -0.09908 193 ARG B N   
3445 C CA  . ARG B 196 ? 1.41837 1.24864 1.35662 -0.16059 -0.26085 -0.10780 193 ARG B CA  
3446 C C   . ARG B 196 ? 1.46443 1.28326 1.40781 -0.16507 -0.27937 -0.11201 193 ARG B C   
3447 O O   . ARG B 196 ? 1.45481 1.27970 1.42213 -0.18116 -0.28542 -0.10815 193 ARG B O   
3448 C CB  . ARG B 196 ? 1.39707 1.23177 1.34408 -0.15728 -0.26956 -0.10956 193 ARG B CB  
3449 C CG  . ARG B 196 ? 1.35475 1.20323 1.30424 -0.15715 -0.25141 -0.10392 193 ARG B CG  
3450 C CD  . ARG B 196 ? 1.33170 1.19399 1.30920 -0.16937 -0.25252 -0.09786 193 ARG B CD  
3451 N NE  . ARG B 196 ? 1.30784 1.18133 1.28573 -0.16810 -0.23449 -0.09270 193 ARG B NE  
3452 C CZ  . ARG B 196 ? 1.29804 1.17914 1.28092 -0.17752 -0.21733 -0.08584 193 ARG B CZ  
3453 N NH1 . ARG B 196 ? 1.27117 1.15154 1.25979 -0.18956 -0.21498 -0.08268 193 ARG B NH1 
3454 N NH2 . ARG B 196 ? 1.32435 1.21199 1.30449 -0.17412 -0.20293 -0.08228 193 ARG B NH2 
3455 N N   . THR B 197 ? 1.49936 1.30116 1.41935 -0.14962 -0.28786 -0.11917 194 THR B N   
3456 C CA  . THR B 197 ? 1.52129 1.30796 1.44167 -0.15119 -0.30673 -0.12440 194 THR B CA  
3457 C C   . THR B 197 ? 1.53183 1.31185 1.46664 -0.15499 -0.33212 -0.12897 194 THR B C   
3458 O O   . THR B 197 ? 1.51305 1.28592 1.43712 -0.14309 -0.34201 -0.13424 194 THR B O   
3459 C CB  . THR B 197 ? 1.50050 1.26832 1.38774 -0.12970 -0.30864 -0.13088 194 THR B CB  
3460 O OG1 . THR B 197 ? 1.44843 1.22513 1.32822 -0.12741 -0.28548 -0.12307 194 THR B OG1 
3461 C CG2 . THR B 197 ? 1.48177 1.23072 1.36682 -0.12998 -0.32895 -0.13715 194 THR B CG2 
3462 N N   . ASN B 198 ? 1.68024 1.46303 1.64122 -0.17212 -0.34350 -0.12548 195 ASN B N   
3463 C CA  . ASN B 198 ? 1.72687 1.50327 1.70732 -0.17799 -0.37067 -0.12697 195 ASN B CA  
3464 C C   . ASN B 198 ? 1.74860 1.50273 1.71637 -0.16903 -0.38743 -0.13354 195 ASN B C   
3465 O O   . ASN B 198 ? 1.73629 1.49326 1.71214 -0.17568 -0.38129 -0.12946 195 ASN B O   
3466 C CB  . ASN B 198 ? 1.74699 1.54773 1.76889 -0.19871 -0.36499 -0.11337 195 ASN B CB  
3467 C CG  . ASN B 198 ? 1.71028 1.53261 1.73882 -0.20584 -0.33908 -0.10539 195 ASN B CG  
3468 O OD1 . ASN B 198 ? 1.73698 1.56187 1.74959 -0.19487 -0.32741 -0.10745 195 ASN B OD1 
3469 N ND2 . ASN B 198 ? 1.64131 1.47915 1.69182 -0.22217 -0.32802 -0.09537 195 ASN B ND2 
3470 N N   . GLY B 199 ? 1.34570 1.46382 1.18349 -0.20681 0.19068  -0.00742 196 GLY B N   
3471 C CA  . GLY B 199 ? 1.22528 1.31319 1.05207 -0.22045 0.17790  -0.00489 196 GLY B CA  
3472 C C   . GLY B 199 ? 1.19840 1.24705 0.99118 -0.20012 0.15283  0.00380  196 GLY B C   
3473 O O   . GLY B 199 ? 1.23409 1.29863 1.03267 -0.17711 0.13717  0.00318  196 GLY B O   
3474 N N   . VAL B 200 ? 1.24791 1.24442 1.00735 -0.20843 0.15053  0.01338  197 VAL B N   
3475 C CA  . VAL B 200 ? 1.23525 1.19453 0.96598 -0.18881 0.13009  0.02589  197 VAL B CA  
3476 C C   . VAL B 200 ? 1.21289 1.12383 0.89025 -0.18957 0.13545  0.04442  197 VAL B C   
3477 O O   . VAL B 200 ? 1.26849 1.15293 0.92197 -0.20961 0.15616  0.04922  197 VAL B O   
3478 C CB  . VAL B 200 ? 1.22255 1.15709 0.95641 -0.19123 0.12238  0.02471  197 VAL B CB  
3479 C CG1 . VAL B 200 ? 1.18447 1.16303 0.96149 -0.20083 0.11968  0.00462  197 VAL B CG1 
3480 C CG2 . VAL B 200 ? 1.29652 1.17378 0.99639 -0.20989 0.13786  0.03476  197 VAL B CG2 
3481 N N   . VAL B 201 ? 1.20540 1.10622 0.86303 -0.16962 0.11610  0.05557  198 VAL B N   
3482 C CA  . VAL B 201 ? 1.28038 1.14070 0.88429 -0.16963 0.11366  0.07399  198 VAL B CA  
3483 C C   . VAL B 201 ? 1.31878 1.15153 0.91102 -0.15327 0.09005  0.09352  198 VAL B C   
3484 O O   . VAL B 201 ? 1.36908 1.22502 0.99202 -0.13559 0.07225  0.09165  198 VAL B O   
3485 C CB  . VAL B 201 ? 1.27086 1.14709 0.85933 -0.16446 0.11154  0.06941  198 VAL B CB  
3486 C CG1 . VAL B 201 ? 1.36736 1.24989 0.94681 -0.18107 0.14281  0.05866  198 VAL B CG1 
3487 C CG2 . VAL B 201 ? 1.25660 1.17710 0.88895 -0.14767 0.09750  0.05689  198 VAL B CG2 
3488 N N   . GLN B 202 ? 1.32806 1.11233 0.87746 -0.15800 0.09132  0.11411  199 GLN B N   
3489 C CA  . GLN B 202 ? 1.42797 1.18428 0.97131 -0.14104 0.07297  0.13650  199 GLN B CA  
3490 C C   . GLN B 202 ? 1.58715 1.32322 1.08611 -0.13596 0.05328  0.16039  199 GLN B C   
3491 O O   . GLN B 202 ? 1.65651 1.36800 1.10642 -0.15175 0.06286  0.16508  199 GLN B O   
3492 C CB  . GLN B 202 ? 1.44778 1.15743 0.97934 -0.14897 0.09019  0.14399  199 GLN B CB  
3493 C CG  . GLN B 202 ? 1.40837 1.13072 0.97602 -0.16004 0.10744  0.12023  199 GLN B CG  
3494 C CD  . GLN B 202 ? 1.41651 1.11171 0.96497 -0.18972 0.13542  0.11473  199 GLN B CD  
3495 O OE1 . GLN B 202 ? 1.50925 1.14764 1.02470 -0.19559 0.14530  0.13100  199 GLN B OE1 
3496 N NE2 . GLN B 202 ? 1.31519 1.05179 0.88737 -0.20821 0.14933  0.09331  199 GLN B NE2 
3497 N N   . ILE B 203 ? 1.59907 1.34685 1.11452 -0.11524 0.02568  0.17596  200 ILE B N   
3498 C CA  . ILE B 203 ? 1.78976 1.51758 1.26861 -0.10945 0.00085  0.20500  200 ILE B CA  
3499 C C   . ILE B 203 ? 1.92856 1.64317 1.43150 -0.08645 -0.01038 0.22938  200 ILE B C   
3500 O O   . ILE B 203 ? 1.81490 1.55438 1.36944 -0.07012 -0.01061 0.22240  200 ILE B O   
3501 C CB  . ILE B 203 ? 1.70919 1.47032 1.18829 -0.10760 -0.02641 0.20448  200 ILE B CB  
3502 C CG1 . ILE B 203 ? 1.53394 1.31686 1.01110 -0.12151 -0.01193 0.17439  200 ILE B CG1 
3503 C CG2 . ILE B 203 ? 1.79588 1.53136 1.21948 -0.11231 -0.05133 0.23157  200 ILE B CG2 
3504 C CD1 . ILE B 203 ? 1.39574 1.22397 0.93391 -0.10962 -0.01307 0.15626  200 ILE B CD1 
3505 N N   . GLN B 204 ? 2.50858 2.18218 1.97241 -0.08340 -0.01817 0.25909  201 GLN B N   
3506 C CA  . GLN B 204 ? 2.53602 2.19710 2.02222 -0.05661 -0.03125 0.28854  201 GLN B CA  
3507 C C   . GLN B 204 ? 2.52498 2.20611 2.00241 -0.04769 -0.07089 0.31745  201 GLN B C   
3508 O O   . GLN B 204 ? 2.55582 2.21570 1.97395 -0.06318 -0.08298 0.32951  201 GLN B O   
3509 C CB  . GLN B 204 ? 2.61243 2.20839 2.06455 -0.05668 -0.01080 0.30482  201 GLN B CB  
3510 C CG  . GLN B 204 ? 2.58365 2.16143 2.05875 -0.02426 -0.02130 0.33756  201 GLN B CG  
3511 C CD  . GLN B 204 ? 2.70159 2.20640 2.14437 -0.02279 0.00368  0.35123  201 GLN B CD  
3512 O OE1 . GLN B 204 ? 2.77871 2.24715 2.19068 -0.01045 -0.00800 0.38767  201 GLN B OE1 
3513 N NE2 . GLN B 204 ? 2.69253 2.17360 2.13986 -0.03707 0.03715  0.32292  201 GLN B NE2 
3514 N N   . PHE B 205 ? 1.95231 1.67484 1.48730 -0.02464 -0.09094 0.32866  202 PHE B N   
3515 C CA  . PHE B 205 ? 1.75021 1.50597 1.28964 -0.02008 -0.13224 0.35365  202 PHE B CA  
3516 C C   . PHE B 205 ? 1.52827 1.31863 1.13955 0.01259  -0.14524 0.37637  202 PHE B C   
3517 O O   . PHE B 205 ? 1.47101 1.27237 1.13080 0.02766  -0.12259 0.36135  202 PHE B O   
3518 C CB  . PHE B 205 ? 1.66934 1.46283 1.20453 -0.04147 -0.14523 0.32933  202 PHE B CB  
3519 C CG  . PHE B 205 ? 1.53177 1.37235 1.13378 -0.03209 -0.13867 0.30841  202 PHE B CG  
3520 C CD1 . PHE B 205 ? 1.55535 1.39133 1.17227 -0.03404 -0.10490 0.27730  202 PHE B CD1 
3521 C CD2 . PHE B 205 ? 1.42725 1.31763 1.07668 -0.02285 -0.16703 0.32133  202 PHE B CD2 
3522 C CE1 . PHE B 205 ? 1.45407 1.32938 1.12512 -0.02495 -0.09945 0.26010  202 PHE B CE1 
3523 C CE2 . PHE B 205 ? 1.35196 1.28145 1.05839 -0.01475 -0.15820 0.30375  202 PHE B CE2 
3524 C CZ  . PHE B 205 ? 1.36304 1.28259 1.07665 -0.01492 -0.12439 0.27335  202 PHE B CZ  
3525 N N   . SER B 206 ? 1.44607 1.25507 1.06328 0.02311  -0.18200 0.41343  203 SER B N   
3526 C CA  . SER B 206 ? 1.30279 1.15789 0.99669 0.05387  -0.19775 0.43886  203 SER B CA  
3527 C C   . SER B 206 ? 1.19127 1.09206 0.89285 0.04702  -0.24291 0.45571  203 SER B C   
3528 O O   . SER B 206 ? 1.17488 1.05171 0.82095 0.03559  -0.25867 0.46188  203 SER B O   
3529 C CB  . SER B 206 ? 1.29465 1.11458 1.00496 0.08795  -0.18368 0.46899  203 SER B CB  
3530 O OG  . SER B 206 ? 1.16610 1.03551 0.95541 0.12037  -0.19723 0.49492  203 SER B OG  
3531 N N   . PRO B 207 ? 1.11623 1.08165 0.88679 0.05268  -0.25828 0.45419  204 PRO B N   
3532 C CA  . PRO B 207 ? 1.11365 1.12589 0.90157 0.04244  -0.29651 0.45999  204 PRO B CA  
3533 C C   . PRO B 207 ? 1.12644 1.15681 0.95435 0.07104  -0.31382 0.49385  204 PRO B C   
3534 O O   . PRO B 207 ? 1.19598 1.19106 0.97299 0.07219  -0.32447 0.50851  204 PRO B O   
3535 C CB  . PRO B 207 ? 1.01350 1.08342 0.86445 0.03675  -0.29856 0.44574  204 PRO B CB  
3536 C CG  . PRO B 207 ? 0.99632 1.06150 0.88798 0.06170  -0.26317 0.44521  204 PRO B CG  
3537 C CD  . PRO B 207 ? 1.08264 1.07900 0.91956 0.06875  -0.23735 0.44805  204 PRO B CD  
3538 N N   . VAL B 217 ? 1.43520 1.13145 1.19251 0.15089  -0.06633 0.44507  214 VAL B N   
3539 C CA  . VAL B 217 ? 1.39491 1.10326 1.10899 0.10962  -0.07534 0.41657  214 VAL B CA  
3540 C C   . VAL B 217 ? 1.33040 1.06515 1.06849 0.09738  -0.05546 0.37362  214 VAL B C   
3541 O O   . VAL B 217 ? 1.31675 1.04803 1.09100 0.11733  -0.03240 0.36464  214 VAL B O   
3542 C CB  . VAL B 217 ? 1.56668 1.20647 1.20488 0.08650  -0.06095 0.41274  214 VAL B CB  
3543 C CG1 . VAL B 217 ? 1.62291 1.22021 1.24793 0.07365  -0.01921 0.37643  214 VAL B CG1 
3544 C CG2 . VAL B 217 ? 1.68927 1.34541 1.27977 0.05321  -0.08329 0.40612  214 VAL B CG2 
3545 N N   . TYR B 218 ? 1.38233 1.14078 1.09738 0.06607  -0.06373 0.34816  215 TYR B N   
3546 C CA  . TYR B 218 ? 1.38783 1.17337 1.12304 0.05448  -0.04851 0.31018  215 TYR B CA  
3547 C C   . TYR B 218 ? 1.48801 1.26216 1.17543 0.01982  -0.04194 0.28294  215 TYR B C   
3548 O O   . TYR B 218 ? 1.58569 1.36362 1.23879 0.00351  -0.06100 0.29056  215 TYR B O   
3549 C CB  . TYR B 218 ? 1.29625 1.14873 1.08292 0.06249  -0.07019 0.31300  215 TYR B CB  
3550 C CG  . TYR B 218 ? 1.27250 1.14204 1.11831 0.09724  -0.06383 0.33097  215 TYR B CG  
3551 C CD1 . TYR B 218 ? 1.29513 1.13241 1.14970 0.11229  -0.02949 0.31658  215 TYR B CD1 
3552 C CD2 . TYR B 218 ? 1.24364 1.15974 1.13532 0.11449  -0.09102 0.36314  215 TYR B CD2 
3553 C CE1 . TYR B 218 ? 1.30809 1.15487 1.21235 0.14620  -0.01775 0.33233  215 TYR B CE1 
3554 C CE2 . TYR B 218 ? 1.26834 1.20329 1.22031 0.14884  -0.08058 0.38142  215 TYR B CE2 
3555 C CZ  . TYR B 218 ? 1.30494 1.20254 1.26111 0.16603  -0.04157 0.36549  215 TYR B CZ  
3556 O OH  . TYR B 218 ? 1.33750 1.24855 1.34963 0.20213  -0.02550 0.38255  215 TYR B OH  
3557 N N   . ARG B 219 ? 1.50014 1.26030 1.18460 0.00850  -0.01467 0.25190  216 ARG B N   
3558 C CA  . ARG B 219 ? 1.57710 1.32867 1.22558 -0.02207 -0.00305 0.22738  216 ARG B CA  
3559 C C   . ARG B 219 ? 1.52128 1.31663 1.19698 -0.03006 0.00110  0.19618  216 ARG B C   
3560 O O   . ARG B 219 ? 1.48508 1.28937 1.19153 -0.01944 0.01176  0.18328  216 ARG B O   
3561 C CB  . ARG B 219 ? 1.64847 1.34367 1.26748 -0.03350 0.02460  0.22118  216 ARG B CB  
3562 C CG  . ARG B 219 ? 1.65818 1.30323 1.26744 -0.01300 0.02785  0.25105  216 ARG B CG  
3563 C CD  . ARG B 219 ? 1.80760 1.38707 1.37475 -0.03035 0.05390  0.24848  216 ARG B CD  
3564 N NE  . ARG B 219 ? 1.70920 1.28435 1.28312 -0.05041 0.07800  0.21330  216 ARG B NE  
3565 C CZ  . ARG B 219 ? 1.76488 1.29726 1.30814 -0.07657 0.10085  0.20254  216 ARG B CZ  
3566 N NH1 . ARG B 219 ? 1.76324 1.24755 1.26268 -0.08520 0.10680  0.22397  216 ARG B NH1 
3567 N NH2 . ARG B 219 ? 1.74345 1.28193 1.29972 -0.09618 0.11730  0.17065  216 ARG B NH2 
3568 N N   . LEU B 220 ? 1.64107 1.45923 1.30107 -0.04770 -0.00615 0.18477  217 LEU B N   
3569 C CA  . LEU B 220 ? 1.57486 1.43370 1.25899 -0.05293 -0.00394 0.15896  217 LEU B CA  
3570 C C   . LEU B 220 ? 1.58510 1.43925 1.25431 -0.07451 0.01775  0.13460  217 LEU B C   
3571 O O   . LEU B 220 ? 1.61145 1.44152 1.24377 -0.09098 0.02619  0.13712  217 LEU B O   
3572 C CB  . LEU B 220 ? 1.51730 1.40578 1.19989 -0.05485 -0.02606 0.16273  217 LEU B CB  
3573 C CG  . LEU B 220 ? 1.49681 1.41959 1.19852 -0.05960 -0.02142 0.13743  217 LEU B CG  
3574 C CD1 . LEU B 220 ? 1.55079 1.50322 1.29859 -0.04149 -0.02728 0.13686  217 LEU B CD1 
3575 C CD2 . LEU B 220 ? 1.52046 1.44932 1.19542 -0.07170 -0.03270 0.13488  217 LEU B CD2 
3576 N N   . TYR B 221 ? 1.54014 1.41988 1.23914 -0.07447 0.02660  0.11251  218 TYR B N   
3577 C CA  . TYR B 221 ? 1.48011 1.36870 1.17967 -0.09363 0.04454  0.08999  218 TYR B CA  
3578 C C   . TYR B 221 ? 1.40479 1.34012 1.12837 -0.09153 0.03990  0.07372  218 TYR B C   
3579 O O   . TYR B 221 ? 1.43657 1.39413 1.18477 -0.07600 0.02879  0.07252  218 TYR B O   
3580 C CB  . TYR B 221 ? 1.52129 1.39454 1.23208 -0.09797 0.05785  0.07887  218 TYR B CB  
3581 C CG  . TYR B 221 ? 1.56667 1.38505 1.25435 -0.09612 0.06518  0.09490  218 TYR B CG  
3582 C CD1 . TYR B 221 ? 1.58043 1.38221 1.27309 -0.07155 0.05588  0.11409  218 TYR B CD1 
3583 C CD2 . TYR B 221 ? 1.59823 1.38110 1.26202 -0.11815 0.08337  0.09223  218 TYR B CD2 
3584 C CE1 . TYR B 221 ? 1.65167 1.40058 1.32489 -0.06537 0.06421  0.13091  218 TYR B CE1 
3585 C CE2 . TYR B 221 ? 1.66265 1.38753 1.30191 -0.11533 0.09177  0.10816  218 TYR B CE2 
3586 C CZ  . TYR B 221 ? 1.68886 1.39567 1.33237 -0.08710 0.08206  0.12774  218 TYR B CZ  
3587 O OH  . TYR B 221 ? 1.74214 1.38855 1.36288 -0.07990 0.09199  0.14575  218 TYR B OH  
3588 N N   . ASP B 222 ? 1.28158 1.22961 0.99786 -0.10575 0.05092  0.06269  219 ASP B N   
3589 C CA  . ASP B 222 ? 1.22288 1.21225 0.96356 -0.10244 0.05124  0.04717  219 ASP B CA  
3590 C C   . ASP B 222 ? 1.18963 1.19712 0.94357 -0.11896 0.07111  0.03188  219 ASP B C   
3591 O O   . ASP B 222 ? 1.23144 1.21735 0.96395 -0.13564 0.08671  0.03448  219 ASP B O   
3592 C CB  . ASP B 222 ? 1.25119 1.24052 0.97160 -0.09860 0.04449  0.05144  219 ASP B CB  
3593 C CG  . ASP B 222 ? 1.23191 1.25640 0.97659 -0.09103 0.04641  0.03717  219 ASP B CG  
3594 O OD1 . ASP B 222 ? 1.19226 1.24525 0.97207 -0.08320 0.04400  0.02900  219 ASP B OD1 
3595 O OD2 . ASP B 222 ? 1.25751 1.27680 0.98177 -0.09235 0.05066  0.03458  219 ASP B OD2 
3596 N N   . VAL B 223 ? 1.16881 1.21787 0.95964 -0.11482 0.07024  0.01785  220 VAL B N   
3597 C CA  . VAL B 223 ? 1.13172 1.21079 0.94835 -0.13030 0.08512  0.00467  220 VAL B CA  
3598 C C   . VAL B 223 ? 1.10918 1.23273 0.95379 -0.11939 0.08743  -0.00329 220 VAL B C   
3599 O O   . VAL B 223 ? 1.05128 1.19206 0.90966 -0.10122 0.07290  -0.00420 220 VAL B O   
3600 C CB  . VAL B 223 ? 1.07389 1.16158 0.91072 -0.13890 0.07971  -0.00404 220 VAL B CB  
3601 C CG1 . VAL B 223 ? 1.13059 1.22735 0.97650 -0.11897 0.06071  -0.00483 220 VAL B CG1 
3602 C CG2 . VAL B 223 ? 1.08305 1.21666 0.95691 -0.15564 0.08868  -0.01733 220 VAL B CG2 
3603 N N   . GLY B 224 ? 1.10061 1.24004 0.95312 -0.12913 0.10837  -0.00767 221 GLY B N   
3604 C CA  . GLY B 224 ? 1.06137 1.24630 0.94896 -0.11735 0.11543  -0.01497 221 GLY B CA  
3605 C C   . GLY B 224 ? 0.96298 1.20169 0.90356 -0.12555 0.11400  -0.02339 221 GLY B C   
3606 O O   . GLY B 224 ? 1.00104 1.25651 0.95976 -0.14640 0.13062  -0.02677 221 GLY B O   
3607 N N   . GLY B 225 ? 0.91701 1.18307 0.88120 -0.11148 0.09304  -0.02595 222 GLY B N   
3608 C CA  . GLY B 225 ? 0.83650 1.15582 0.84721 -0.11931 0.08440  -0.03305 222 GLY B CA  
3609 C C   . GLY B 225 ? 0.80656 1.16944 0.84981 -0.09388 0.07335  -0.03218 222 GLY B C   
3610 O O   . GLY B 225 ? 0.85981 1.20515 0.88710 -0.07119 0.07430  -0.02721 222 GLY B O   
3611 N N   . GLN B 226 ? 0.84002 1.25840 0.92770 -0.09932 0.06164  -0.03623 223 GLN B N   
3612 C CA  . GLN B 226 ? 0.90038 1.36419 1.02178 -0.07440 0.04869  -0.03245 223 GLN B CA  
3613 C C   . GLN B 226 ? 0.89039 1.33786 0.98713 -0.06488 0.02190  -0.03150 223 GLN B C   
3614 O O   . GLN B 226 ? 0.93458 1.35657 1.00518 -0.08247 0.01132  -0.03700 223 GLN B O   
3615 C CB  . GLN B 226 ? 0.93971 1.47980 1.12560 -0.08342 0.04587  -0.03394 223 GLN B CB  
3616 C CG  . GLN B 226 ? 0.90532 1.49570 1.13364 -0.05160 0.03990  -0.02543 223 GLN B CG  
3617 C CD  . GLN B 226 ? 0.93471 1.58732 1.22787 -0.04861 0.06075  -0.02214 223 GLN B CD  
3618 O OE1 . GLN B 226 ? 0.97930 1.64129 1.28742 -0.07364 0.08040  -0.02683 223 GLN B OE1 
3619 N NE2 . GLN B 226 ? 0.91385 1.60751 1.24654 -0.01621 0.05945  -0.01250 223 GLN B NE2 
3620 N N   . ARG B 227 ? 0.80656 1.26470 0.90939 -0.03609 0.01415  -0.02414 224 ARG B N   
3621 C CA  . ARG B 227 ? 0.83908 1.27765 0.91462 -0.02400 -0.00645 -0.02086 224 ARG B CA  
3622 C C   . ARG B 227 ? 0.85772 1.32416 0.93940 -0.03880 -0.02956 -0.02637 224 ARG B C   
3623 O O   . ARG B 227 ? 0.90045 1.33099 0.94481 -0.05073 -0.03726 -0.03183 224 ARG B O   
3624 C CB  . ARG B 227 ? 0.82971 1.27788 0.91506 0.00817  -0.00820 -0.01053 224 ARG B CB  
3625 C CG  . ARG B 227 ? 0.83818 1.28022 0.90429 0.02151  -0.02950 -0.00475 224 ARG B CG  
3626 C CD  . ARG B 227 ? 0.82764 1.27423 0.90349 0.05284  -0.02793 0.00713  224 ARG B CD  
3627 N NE  . ARG B 227 ? 0.82115 1.31007 0.94381 0.06398  -0.01628 0.00965  224 ARG B NE  
3628 C CZ  . ARG B 227 ? 0.82645 1.31685 0.96279 0.09275  -0.00732 0.01913  224 ARG B CZ  
3629 N NH1 . ARG B 227 ? 0.84331 1.29429 0.94895 0.11062  -0.01018 0.02703  224 ARG B NH1 
3630 N NH2 . ARG B 227 ? 0.80509 1.33557 0.98795 0.10403  0.00743  0.02121  224 ARG B NH2 
3631 N N   . ASN B 228 ? 0.85260 1.38300 0.98059 -0.03784 -0.04099 -0.02467 225 ASN B N   
3632 C CA  . ASN B 228 ? 0.83734 1.39805 0.96781 -0.05171 -0.06897 -0.02896 225 ASN B CA  
3633 C C   . ASN B 228 ? 0.89681 1.43595 1.00593 -0.08946 -0.07068 -0.04389 225 ASN B C   
3634 O O   . ASN B 228 ? 0.91225 1.45065 0.99929 -0.10411 -0.09243 -0.05114 225 ASN B O   
3635 C CB  . ASN B 228 ? 0.82035 1.46311 1.01467 -0.04677 -0.08182 -0.02236 225 ASN B CB  
3636 C CG  . ASN B 228 ? 0.82463 1.48602 1.03347 -0.00722 -0.08740 -0.00621 225 ASN B CG  
3637 O OD1 . ASN B 228 ? 0.89643 1.55616 1.08228 0.00424  -0.11048 -0.00033 225 ASN B OD1 
3638 N ND2 . ASN B 228 ? 0.79621 1.46902 1.03792 0.01420  -0.06391 0.00122  225 ASN B ND2 
3639 N N   . GLU B 229 ? 1.07022 1.58630 1.17973 -0.10602 -0.04752 -0.04863 226 GLU B N   
3640 C CA  . GLU B 229 ? 1.24234 1.73441 1.33416 -0.14269 -0.04550 -0.06159 226 GLU B CA  
3641 C C   . GLU B 229 ? 1.36985 1.78285 1.39912 -0.14113 -0.03933 -0.06474 226 GLU B C   
3642 O O   . GLU B 229 ? 1.33586 1.70972 1.34750 -0.12771 -0.02129 -0.05784 226 GLU B O   
3643 C CB  . GLU B 229 ? 1.30605 1.81185 1.42906 -0.16123 -0.02176 -0.06241 226 GLU B CB  
3644 C CG  . GLU B 229 ? 1.23004 1.82082 1.42435 -0.16890 -0.02486 -0.06015 226 GLU B CG  
3645 C CD  . GLU B 229 ? 1.03455 1.66737 1.26721 -0.13135 -0.01960 -0.04684 226 GLU B CD  
3646 O OE1 . GLU B 229 ? 0.99227 1.59241 1.19447 -0.10112 -0.02130 -0.04038 226 GLU B OE1 
3647 O OE2 . GLU B 229 ? 0.99300 1.69092 1.28841 -0.13213 -0.01151 -0.04235 226 GLU B OE2 
3648 N N   . ARG B 230 ? 1.40217 1.79254 1.39774 -0.15476 -0.05453 -0.07480 227 ARG B N   
3649 C CA  . ARG B 230 ? 1.46586 1.78259 1.40596 -0.15211 -0.04584 -0.07791 227 ARG B CA  
3650 C C   . ARG B 230 ? 1.61541 1.88605 1.54335 -0.16594 -0.02253 -0.07830 227 ARG B C   
3651 O O   . ARG B 230 ? 1.49682 1.72008 1.39849 -0.14912 -0.01011 -0.07028 227 ARG B O   
3652 C CB  . ARG B 230 ? 1.46738 1.76464 1.37048 -0.16954 -0.06191 -0.09220 227 ARG B CB  
3653 C CG  . ARG B 230 ? 1.38718 1.74279 1.30696 -0.16882 -0.09048 -0.09316 227 ARG B CG  
3654 C CD  . ARG B 230 ? 1.26039 1.58879 1.13092 -0.19029 -0.10708 -0.10936 227 ARG B CD  
3655 N NE  . ARG B 230 ? 1.10951 1.49628 0.99291 -0.19198 -0.13906 -0.10850 227 ARG B NE  
3656 C CZ  . ARG B 230 ? 1.02672 1.41687 0.88313 -0.22184 -0.16251 -0.12358 227 ARG B CZ  
3657 N NH1 . ARG B 230 ? 1.00400 1.33713 0.81678 -0.25377 -0.15502 -0.14316 227 ARG B NH1 
3658 N NH2 . ARG B 230 ? 0.97686 1.42583 0.84719 -0.21998 -0.19505 -0.11846 227 ARG B NH2 
3659 N N   . ARG B 231 ? 2.19261 2.47698 2.14016 -0.19686 -0.01657 -0.08552 228 ARG B N   
3660 C CA  . ARG B 231 ? 2.16260 2.50621 2.15117 -0.22512 -0.02770 -0.09394 228 ARG B CA  
3661 C C   . ARG B 231 ? 2.15889 2.49290 2.12087 -0.24931 -0.04873 -0.10997 228 ARG B C   
3662 O O   . ARG B 231 ? 2.15948 2.55184 2.14769 -0.25758 -0.07308 -0.11365 228 ARG B O   
3663 C CB  . ARG B 231 ? 2.15229 2.49405 2.16081 -0.25160 -0.00592 -0.09445 228 ARG B CB  
3664 C CG  . ARG B 231 ? 2.12966 2.48931 2.16365 -0.22987 0.01392  -0.08013 228 ARG B CG  
3665 C CD  . ARG B 231 ? 2.07755 2.51531 2.17728 -0.23935 0.01802  -0.07824 228 ARG B CD  
3666 N NE  . ARG B 231 ? 2.07723 2.50950 2.18708 -0.23687 0.04818  -0.07001 228 ARG B NE  
3667 C CZ  . ARG B 231 ? 2.05304 2.54144 2.21128 -0.22371 0.05978  -0.06338 228 ARG B CZ  
3668 N NH1 . ARG B 231 ? 2.05062 2.60893 2.25852 -0.21028 0.04269  -0.06169 228 ARG B NH1 
3669 N NH2 . ARG B 231 ? 2.05845 2.52936 2.21190 -0.22197 0.09021  -0.05731 228 ARG B NH2 
3670 N N   . LYS B 232 ? 1.65461 1.91229 1.56195 -0.26003 -0.03913 -0.11893 229 LYS B N   
3671 C CA  . LYS B 232 ? 1.54033 1.76163 1.39787 -0.26900 -0.05336 -0.13337 229 LYS B CA  
3672 C C   . LYS B 232 ? 1.43394 1.58179 1.24283 -0.24075 -0.03563 -0.12810 229 LYS B C   
3673 O O   . LYS B 232 ? 1.41455 1.55258 1.23497 -0.21626 -0.01949 -0.11240 229 LYS B O   
3674 C CB  . LYS B 232 ? 1.46953 1.66810 1.30960 -0.31734 -0.05677 -0.15325 229 LYS B CB  
3675 C CG  . LYS B 232 ? 1.37835 1.65744 1.27983 -0.34870 -0.07152 -0.15564 229 LYS B CG  
3676 C CD  . LYS B 232 ? 1.29564 1.58312 1.17948 -0.39103 -0.09808 -0.17618 229 LYS B CD  
3677 C CE  . LYS B 232 ? 1.20516 1.48878 1.04665 -0.37444 -0.12320 -0.18107 229 LYS B CE  
3678 N NZ  . LYS B 232 ? 1.17396 1.49575 1.01276 -0.41441 -0.15884 -0.19684 229 LYS B NZ  
3679 N N   . TRP B 233 ? 1.28211 1.37953 1.03659 -0.24401 -0.03843 -0.14076 230 TRP B N   
3680 C CA  . TRP B 233 ? 1.18668 1.21811 0.90116 -0.21579 -0.01857 -0.13480 230 TRP B CA  
3681 C C   . TRP B 233 ? 1.18938 1.17864 0.90802 -0.21346 0.00641  -0.12522 230 TRP B C   
3682 O O   . TRP B 233 ? 1.20808 1.15099 0.90562 -0.23999 0.01763  -0.13553 230 TRP B O   
3683 C CB  . TRP B 233 ? 1.19033 1.16042 0.84029 -0.22580 -0.01694 -0.15328 230 TRP B CB  
3684 C CG  . TRP B 233 ? 1.17050 1.17705 0.80612 -0.23756 -0.04492 -0.16481 230 TRP B CG  
3685 C CD1 . TRP B 233 ? 1.13572 1.20310 0.79478 -0.21646 -0.06426 -0.15339 230 TRP B CD1 
3686 C CD2 . TRP B 233 ? 1.19795 1.17926 0.78760 -0.27422 -0.05861 -0.18919 230 TRP B CD2 
3687 N NE1 . TRP B 233 ? 1.15967 1.24486 0.79128 -0.23581 -0.09077 -0.16690 230 TRP B NE1 
3688 C CE2 . TRP B 233 ? 1.19054 1.22471 0.77821 -0.27306 -0.08914 -0.19000 230 TRP B CE2 
3689 C CE3 . TRP B 233 ? 1.17481 1.08965 0.72087 -0.30931 -0.04855 -0.21043 230 TRP B CE3 
3690 C CZ2 . TRP B 233 ? 1.18236 1.20935 0.72499 -0.30707 -0.11305 -0.21125 230 TRP B CZ2 
3691 C CZ3 . TRP B 233 ? 1.24721 1.15080 0.74776 -0.34500 -0.07019 -0.23399 230 TRP B CZ3 
3692 C CH2 . TRP B 233 ? 1.24149 1.20304 0.74010 -0.34436 -0.10372 -0.23429 230 TRP B CH2 
3693 N N   . ILE B 234 ? 1.23815 1.24166 0.98118 -0.18325 0.01379  -0.10483 231 ILE B N   
3694 C CA  . ILE B 234 ? 1.17662 1.15890 0.93093 -0.18058 0.03090  -0.09126 231 ILE B CA  
3695 C C   . ILE B 234 ? 1.24377 1.14488 0.95737 -0.18683 0.05051  -0.09430 231 ILE B C   
3696 O O   . ILE B 234 ? 1.31256 1.17020 0.99698 -0.16650 0.05894  -0.09326 231 ILE B O   
3697 C CB  . ILE B 234 ? 1.07343 1.07352 0.84689 -0.14582 0.03241  -0.07008 231 ILE B CB  
3698 C CG1 . ILE B 234 ? 1.01547 1.08387 0.82155 -0.13561 0.01533  -0.06785 231 ILE B CG1 
3699 C CG2 . ILE B 234 ? 1.14545 1.13494 0.92937 -0.14789 0.04415  -0.05659 231 ILE B CG2 
3700 C CD1 . ILE B 234 ? 0.90171 0.97733 0.71454 -0.10240 0.01458  -0.05145 231 ILE B CD1 
3701 N N   . HIS B 235 ? 1.19019 1.06822 0.90193 -0.21405 0.06068  -0.09707 232 HIS B N   
3702 C CA  . HIS B 235 ? 1.32329 1.11724 0.99522 -0.21928 0.08140  -0.09777 232 HIS B CA  
3703 C C   . HIS B 235 ? 1.33428 1.09639 1.00371 -0.18423 0.09477  -0.07286 232 HIS B C   
3704 O O   . HIS B 235 ? 1.42121 1.11213 1.05918 -0.17775 0.11258  -0.06936 232 HIS B O   
3705 C CB  . HIS B 235 ? 1.39452 1.17062 1.06533 -0.25944 0.08993  -0.10465 232 HIS B CB  
3706 C CG  . HIS B 235 ? 1.31937 1.16352 1.02323 -0.29266 0.07325  -0.11888 232 HIS B CG  
3707 N ND1 . HIS B 235 ? 1.27364 1.18909 1.02617 -0.29184 0.06757  -0.10860 232 HIS B ND1 
3708 C CD2 . HIS B 235 ? 1.34024 1.19270 1.03714 -0.32827 0.06130  -0.14170 232 HIS B CD2 
3709 C CE1 . HIS B 235 ? 1.26828 1.23891 1.05005 -0.32197 0.05373  -0.12246 232 HIS B CE1 
3710 N NE2 . HIS B 235 ? 1.30061 1.23715 1.05024 -0.34617 0.04701  -0.14232 232 HIS B NE2 
3711 N N   . LEU B 236 ? 1.33911 1.15116 1.04063 -0.16208 0.08594  -0.05511 233 LEU B N   
3712 C CA  . LEU B 236 ? 1.37725 1.17332 1.08267 -0.13460 0.09193  -0.02932 233 LEU B CA  
3713 C C   . LEU B 236 ? 1.35421 1.11493 1.04727 -0.10263 0.09928  -0.01993 233 LEU B C   
3714 O O   . LEU B 236 ? 1.34303 1.09417 1.04400 -0.07932 0.10173  0.00358  233 LEU B O   
3715 C CB  . LEU B 236 ? 1.31845 1.17776 1.05669 -0.12277 0.07786  -0.01760 233 LEU B CB  
3716 C CG  . LEU B 236 ? 1.34212 1.22795 1.09362 -0.13969 0.07784  -0.01283 233 LEU B CG  
3717 C CD1 . LEU B 236 ? 1.20223 1.15516 0.98463 -0.13428 0.06472  -0.01524 233 LEU B CD1 
3718 C CD2 . LEU B 236 ? 1.41582 1.26921 1.15329 -0.12902 0.08395  0.01042  233 LEU B CD2 
3719 N N   . PHE B 237 ? 1.25490 0.99716 0.92870 -0.10112 0.10317  -0.03666 234 PHE B N   
3720 C CA  . PHE B 237 ? 1.30871 1.02546 0.97572 -0.06805 0.11393  -0.02776 234 PHE B CA  
3721 C C   . PHE B 237 ? 1.39298 1.03664 1.03920 -0.05535 0.13640  -0.01613 234 PHE B C   
3722 O O   . PHE B 237 ? 1.41778 1.05355 1.07818 -0.02181 0.14425  0.00504  234 PHE B O   
3723 C CB  . PHE B 237 ? 1.32036 1.03280 0.96323 -0.07168 0.11442  -0.05033 234 PHE B CB  
3724 C CG  . PHE B 237 ? 1.36200 1.02014 0.96069 -0.10199 0.12306  -0.07573 234 PHE B CG  
3725 C CD1 . PHE B 237 ? 1.34917 1.03355 0.94915 -0.14050 0.10777  -0.09269 234 PHE B CD1 
3726 C CD2 . PHE B 237 ? 1.39237 0.97299 0.94917 -0.09289 0.14738  -0.08296 234 PHE B CD2 
3727 C CE1 . PHE B 237 ? 1.37921 1.01486 0.93928 -0.17386 0.11315  -0.11671 234 PHE B CE1 
3728 C CE2 . PHE B 237 ? 1.40340 0.92589 0.91258 -0.12452 0.15532  -0.10868 234 PHE B CE2 
3729 C CZ  . PHE B 237 ? 1.42418 0.97502 0.93477 -0.16734 0.13638  -0.12585 234 PHE B CZ  
3730 N N   . GLU B 238 ? 1.52302 1.11348 1.13856 -0.08163 0.14726  -0.02807 235 GLU B N   
3731 C CA  . GLU B 238 ? 1.60039 1.10796 1.18810 -0.06941 0.17210  -0.01953 235 GLU B CA  
3732 C C   . GLU B 238 ? 1.55092 1.05921 1.16236 -0.04334 0.17234  0.01579  235 GLU B C   
3733 O O   . GLU B 238 ? 1.56981 1.03309 1.17777 -0.01267 0.18919  0.03339  235 GLU B O   
3734 C CB  . GLU B 238 ? 1.68239 1.13307 1.23195 -0.10913 0.18212  -0.03942 235 GLU B CB  
3735 C CG  . GLU B 238 ? 1.67667 1.13582 1.23533 -0.13490 0.17708  -0.02947 235 GLU B CG  
3736 C CD  . GLU B 238 ? 1.54826 1.09828 1.14796 -0.14309 0.15336  -0.02444 235 GLU B CD  
3737 O OE1 . GLU B 238 ? 1.57303 1.13034 1.17765 -0.16348 0.15286  -0.01725 235 GLU B OE1 
3738 O OE2 . GLU B 238 ? 1.54319 1.15271 1.16764 -0.12861 0.13801  -0.02686 235 GLU B OE2 
3739 N N   . GLY B 239 ? 1.43681 0.99592 1.07161 -0.05399 0.15376  0.02745  236 GLY B N   
3740 C CA  . GLY B 239 ? 1.44958 1.00172 1.09446 -0.03671 0.15128  0.05974  236 GLY B CA  
3741 C C   . GLY B 239 ? 1.38307 0.98587 1.06573 -0.00358 0.13667  0.08318  236 GLY B C   
3742 O O   . GLY B 239 ? 1.41583 1.00512 1.10739 0.01953  0.13566  0.11277  236 GLY B O   
3743 N N   . VAL B 240 ? 1.40993 1.07142 1.11582 -0.00160 0.12405  0.07222  237 VAL B N   
3744 C CA  . VAL B 240 ? 1.40013 1.11703 1.14313 0.02006  0.10675  0.09256  237 VAL B CA  
3745 C C   . VAL B 240 ? 1.46591 1.18957 1.22770 0.04805  0.11608  0.09419  237 VAL B C   
3746 O O   . VAL B 240 ? 1.50855 1.22399 1.25543 0.04283  0.12635  0.07067  237 VAL B O   
3747 C CB  . VAL B 240 ? 1.39600 1.17314 1.15130 0.00064  0.08646  0.08267  237 VAL B CB  
3748 C CG1 . VAL B 240 ? 1.39654 1.16128 1.12987 -0.02920 0.08614  0.07581  237 VAL B CG1 
3749 C CG2 . VAL B 240 ? 1.34344 1.14917 1.10287 -0.00547 0.08568  0.05800  237 VAL B CG2 
3750 N N   . ASN B 241 ? 1.59534 1.33288 1.38869 0.07724  0.11322  0.12322  238 ASN B N   
3751 C CA  . ASN B 241 ? 1.53486 1.29076 1.35643 0.10478  0.12319  0.12902  238 ASN B CA  
3752 C C   . ASN B 241 ? 1.50822 1.33438 1.36187 0.10250  0.10267  0.13113  238 ASN B C   
3753 O O   . ASN B 241 ? 1.52090 1.36462 1.38356 0.11071  0.11101  0.12200  238 ASN B O   
3754 C CB  . ASN B 241 ? 1.55943 1.30021 1.40903 0.13937  0.13274  0.16158  238 ASN B CB  
3755 C CG  . ASN B 241 ? 1.55765 1.29803 1.42947 0.16936  0.15705  0.16378  238 ASN B CG  
3756 O OD1 . ASN B 241 ? 1.51186 1.29808 1.43477 0.19249  0.15229  0.18842  238 ASN B OD1 
3757 N ND2 . ASN B 241 ? 1.60970 1.29785 1.44181 0.16724  0.18398  0.13780  238 ASN B ND2 
3758 N N   . ALA B 242 ? 1.31054 1.17134 1.17589 0.09053  0.07751  0.14269  239 ALA B N   
3759 C CA  . ALA B 242 ? 1.20983 1.12954 1.10407 0.08825  0.05797  0.14745  239 ALA B CA  
3760 C C   . ALA B 242 ? 1.13926 1.07571 1.01228 0.06025  0.04509  0.12638  239 ALA B C   
3761 O O   . ALA B 242 ? 1.17504 1.09367 1.02374 0.04261  0.04094  0.12214  239 ALA B O   
3762 C CB  . ALA B 242 ? 1.22891 1.17559 1.15441 0.09805  0.03812  0.17938  239 ALA B CB  
3763 N N   . VAL B 243 ? 1.05670 1.02656 0.93996 0.05777  0.04109  0.11492  240 VAL B N   
3764 C CA  . VAL B 243 ? 1.01765 1.00984 0.88967 0.03738  0.02949  0.09829  240 VAL B CA  
3765 C C   . VAL B 243 ? 1.01400 1.04550 0.91024 0.03960  0.01303  0.10976  240 VAL B C   
3766 O O   . VAL B 243 ? 1.07682 1.12718 0.99610 0.05277  0.01552  0.11630  240 VAL B O   
3767 C CB  . VAL B 243 ? 1.00633 0.99799 0.86332 0.03138  0.03844  0.07372  240 VAL B CB  
3768 C CG1 . VAL B 243 ? 0.93138 0.95863 0.79204 0.02038  0.02556  0.06376  240 VAL B CG1 
3769 C CG2 . VAL B 243 ? 1.07366 1.02838 0.90166 0.01720  0.04921  0.05791  240 VAL B CG2 
3770 N N   . ILE B 244 ? 1.04806 1.08780 0.93584 0.02527  -0.00168 0.11187  241 ILE B N   
3771 C CA  . ILE B 244 ? 1.01783 1.08620 0.91843 0.02151  -0.01729 0.11768  241 ILE B CA  
3772 C C   . ILE B 244 ? 0.97496 1.05514 0.86601 0.01341  -0.01479 0.09684  241 ILE B C   
3773 O O   . ILE B 244 ? 0.96199 1.03553 0.83327 0.00091  -0.01266 0.08371  241 ILE B O   
3774 C CB  . ILE B 244 ? 1.00503 1.06914 0.89278 0.01001  -0.03403 0.13017  241 ILE B CB  
3775 C CG1 . ILE B 244 ? 1.05066 1.10518 0.94957 0.02067  -0.03916 0.15466  241 ILE B CG1 
3776 C CG2 . ILE B 244 ? 0.99881 1.08520 0.89364 0.00253  -0.05001 0.13327  241 ILE B CG2 
3777 C CD1 . ILE B 244 ? 1.03043 1.09069 0.92249 0.01120  -0.06339 0.17328  241 ILE B CD1 
3778 N N   . PHE B 245 ? 0.91962 1.01826 0.82672 0.02169  -0.01366 0.09569  242 PHE B N   
3779 C CA  . PHE B 245 ? 0.87941 0.98963 0.77993 0.01895  -0.01201 0.07996  242 PHE B CA  
3780 C C   . PHE B 245 ? 0.85380 0.97555 0.75903 0.01468  -0.02260 0.08465  242 PHE B C   
3781 O O   . PHE B 245 ? 0.88482 1.01528 0.80810 0.01840  -0.02784 0.09849  242 PHE B O   
3782 C CB  . PHE B 245 ? 0.82089 0.93528 0.72550 0.03086  -0.00201 0.07515  242 PHE B CB  
3783 C CG  . PHE B 245 ? 0.78554 0.91025 0.67922 0.02867  -0.00198 0.05934  242 PHE B CG  
3784 C CD1 . PHE B 245 ? 0.78995 0.92901 0.68889 0.03289  -0.00646 0.06115  242 PHE B CD1 
3785 C CD2 . PHE B 245 ? 0.78629 0.90665 0.66592 0.02177  0.00153  0.04412  242 PHE B CD2 
3786 C CE1 . PHE B 245 ? 0.75774 0.90854 0.64968 0.03454  -0.00791 0.05028  242 PHE B CE1 
3787 C CE2 . PHE B 245 ? 0.80382 0.94203 0.67981 0.02011  -0.00225 0.03242  242 PHE B CE2 
3788 C CZ  . PHE B 245 ? 0.79247 0.94693 0.67541 0.02863  -0.00724 0.03662  242 PHE B CZ  
3789 N N   . CYS B 246 ? 0.78006 0.90066 0.67005 0.00629  -0.02385 0.07307  243 CYS B N   
3790 C CA  . CYS B 246 ? 0.83696 0.95617 0.72139 0.00050  -0.03106 0.07431  243 CYS B CA  
3791 C C   . CYS B 246 ? 0.84768 0.97591 0.73742 0.00945  -0.02638 0.06792  243 CYS B C   
3792 O O   . CYS B 246 ? 0.84139 0.97742 0.72890 0.01436  -0.01974 0.05640  243 CYS B O   
3793 C CB  . CYS B 246 ? 0.93132 1.03612 0.79059 -0.01190 -0.03072 0.06631  243 CYS B CB  
3794 S SG  . CYS B 246 ? 1.01254 1.10042 0.85540 -0.02312 -0.03763 0.07694  243 CYS B SG  
3795 N N   . ALA B 247 ? 0.88569 1.01391 0.78381 0.01073  -0.03076 0.07714  244 ALA B N   
3796 C CA  . ALA B 247 ? 0.87482 1.00448 0.77420 0.01950  -0.02627 0.07508  244 ALA B CA  
3797 C C   . ALA B 247 ? 0.89488 1.00611 0.78328 0.01001  -0.03089 0.07627  244 ALA B C   
3798 O O   . ALA B 247 ? 0.91449 1.02161 0.80796 -0.00181 -0.04015 0.08648  244 ALA B O   
3799 C CB  . ALA B 247 ? 0.85321 0.99299 0.76879 0.02914  -0.02231 0.08558  244 ALA B CB  
3800 N N   . ALA B 248 ? 0.91726 1.01706 0.79138 0.01480  -0.02444 0.06610  245 ALA B N   
3801 C CA  . ALA B 248 ? 0.96811 1.03896 0.82335 0.00664  -0.02464 0.06392  245 ALA B CA  
3802 C C   . ALA B 248 ? 0.92197 0.98616 0.78475 0.01307  -0.02237 0.07256  245 ALA B C   
3803 O O   . ALA B 248 ? 0.95237 1.01690 0.81567 0.03022  -0.01380 0.07106  245 ALA B O   
3804 C CB  . ALA B 248 ? 1.06099 1.11837 0.89797 0.01233  -0.01337 0.04982  245 ALA B CB  
3805 N N   . ILE B 249 ? 0.93985 0.99958 0.81003 -0.00130 -0.03057 0.08360  246 ILE B N   
3806 C CA  . ILE B 249 ? 0.95181 1.00446 0.83036 0.00144  -0.02617 0.09390  246 ILE B CA  
3807 C C   . ILE B 249 ? 1.00404 1.01620 0.85684 0.00084  -0.01953 0.08771  246 ILE B C   
3808 O O   . ILE B 249 ? 1.03990 1.04027 0.89242 0.01184  -0.01082 0.09419  246 ILE B O   
3809 C CB  . ILE B 249 ? 0.94048 1.00541 0.84208 -0.01628 -0.03562 0.10867  246 ILE B CB  
3810 C CG1 . ILE B 249 ? 0.98220 1.03481 0.87174 -0.04142 -0.05186 0.10591  246 ILE B CG1 
3811 C CG2 . ILE B 249 ? 0.93298 1.03452 0.86380 -0.00617 -0.03393 0.11796  246 ILE B CG2 
3812 C CD1 . ILE B 249 ? 0.97141 1.05184 0.89377 -0.05758 -0.06653 0.12260  246 ILE B CD1 
3813 N N   . SER B 250 ? 1.00461 0.98940 0.83077 -0.01103 -0.02143 0.07557  247 SER B N   
3814 C CA  . SER B 250 ? 1.04148 0.97805 0.83762 -0.01090 -0.01130 0.06767  247 SER B CA  
3815 C C   . SER B 250 ? 1.09621 1.03106 0.89185 0.01956  0.00504  0.06365  247 SER B C   
3816 O O   . SER B 250 ? 1.18582 1.08013 0.96204 0.02720  0.01685  0.06133  247 SER B O   
3817 C CB  . SER B 250 ? 1.09860 1.00269 0.85864 -0.03059 -0.01462 0.05360  247 SER B CB  
3818 O OG  . SER B 250 ? 1.08839 1.00339 0.84171 -0.01790 -0.00624 0.04253  247 SER B OG  
3819 N N   . GLU B 251 ? 1.13230 1.10937 0.94955 0.03664  0.00525  0.06377  248 GLU B N   
3820 C CA  . GLU B 251 ? 1.16602 1.15342 0.98929 0.06347  0.01623  0.06029  248 GLU B CA  
3821 C C   . GLU B 251 ? 1.24099 1.23259 1.07360 0.08394  0.01842  0.07363  248 GLU B C   
3822 O O   . GLU B 251 ? 1.26678 1.27584 1.10951 0.10767  0.02280  0.07444  248 GLU B O   
3823 C CB  . GLU B 251 ? 1.15650 1.18891 0.99873 0.06758  0.01270  0.05452  248 GLU B CB  
3824 C CG  . GLU B 251 ? 1.15207 1.17811 0.98260 0.05983  0.01966  0.04058  248 GLU B CG  
3825 C CD  . GLU B 251 ? 1.17551 1.24511 1.02758 0.06361  0.01880  0.03602  248 GLU B CD  
3826 O OE1 . GLU B 251 ? 1.22833 1.29688 1.07385 0.05878  0.02797  0.02586  248 GLU B OE1 
3827 O OE2 . GLU B 251 ? 1.16670 1.26823 1.03878 0.06953  0.01023  0.04211  248 GLU B OE2 
3828 N N   . TYR B 252 ? 1.21440 1.19277 1.04481 0.07517  0.01531  0.08570  249 TYR B N   
3829 C CA  . TYR B 252 ? 1.27606 1.25729 1.10927 0.09366  0.01806  0.10035  249 TYR B CA  
3830 C C   . TYR B 252 ? 1.44306 1.38989 1.26221 0.11492  0.02931  0.10345  249 TYR B C   
3831 O O   . TYR B 252 ? 1.34509 1.30522 1.16838 0.13971  0.02957  0.11366  249 TYR B O   
3832 C CB  . TYR B 252 ? 1.19055 1.16219 1.02466 0.07746  0.01715  0.11331  249 TYR B CB  
3833 C CG  . TYR B 252 ? 1.18802 1.11380 1.00799 0.05598  0.02055  0.11340  249 TYR B CG  
3834 C CD1 . TYR B 252 ? 1.27214 1.15225 1.07350 0.06193  0.03143  0.12168  249 TYR B CD1 
3835 C CD2 . TYR B 252 ? 1.13397 1.05886 0.95570 0.02838  0.01158  0.10548  249 TYR B CD2 
3836 C CE1 . TYR B 252 ? 1.31981 1.15219 1.10426 0.03787  0.03438  0.11981  249 TYR B CE1 
3837 C CE2 . TYR B 252 ? 1.13717 1.01973 0.94214 0.00407  0.01104  0.10406  249 TYR B CE2 
3838 C CZ  . TYR B 252 ? 1.23775 1.07295 1.02392 0.00739  0.02302  0.11007  249 TYR B CZ  
3839 O OH  . TYR B 252 ? 1.28563 1.07333 1.05161 -0.02116 0.02236  0.10698  249 TYR B OH  
3840 N N   . ASP B 253 ? 2.15349 2.05319 1.95299 0.10624  0.03850  0.09515  250 ASP B N   
3841 C CA  . ASP B 253 ? 2.22369 2.08339 2.00867 0.12951  0.05361  0.09684  250 ASP B CA  
3842 C C   . ASP B 253 ? 2.21677 2.11094 2.02099 0.15665  0.05750  0.09137  250 ASP B C   
3843 O O   . ASP B 253 ? 2.24291 2.13570 2.05382 0.18743  0.06411  0.10154  250 ASP B O   
3844 C CB  . ASP B 253 ? 2.27950 2.07392 2.03187 0.11011  0.06439  0.08523  250 ASP B CB  
3845 C CG  . ASP B 253 ? 2.45046 2.18768 2.18166 0.13427  0.08505  0.08671  250 ASP B CG  
3846 O OD1 . ASP B 253 ? 2.50413 2.26052 2.25206 0.16967  0.09248  0.09227  250 ASP B OD1 
3847 O OD2 . ASP B 253 ? 2.49405 2.16464 2.19185 0.11703  0.09392  0.08277  250 ASP B OD2 
3848 N N   . GLN B 254 ? 1.67529 1.60399 1.49190 0.14572  0.05297  0.07768  251 GLN B N   
3849 C CA  . GLN B 254 ? 1.51057 1.46509 1.34529 0.16471  0.06188  0.06951  251 GLN B CA  
3850 C C   . GLN B 254 ? 1.34839 1.36720 1.21868 0.18428  0.04998  0.07869  251 GLN B C   
3851 O O   . GLN B 254 ? 1.28576 1.33667 1.16299 0.17321  0.03354  0.08262  251 GLN B O   
3852 C CB  . GLN B 254 ? 1.39839 1.35822 1.22668 0.14165  0.06371  0.05189  251 GLN B CB  
3853 C CG  . GLN B 254 ? 1.40062 1.29787 1.18714 0.11796  0.07070  0.04178  251 GLN B CG  
3854 C CD  . GLN B 254 ? 1.28127 1.18413 1.05492 0.09307  0.06771  0.02785  251 GLN B CD  
3855 O OE1 . GLN B 254 ? 1.31069 1.25918 1.10698 0.09579  0.06603  0.02458  251 GLN B OE1 
3856 N NE2 . GLN B 254 ? 1.24913 1.10386 0.98382 0.06670  0.06581  0.02043  251 GLN B NE2 
3857 N N   . MET B 255 ? 1.35469 1.39117 1.24707 0.21357  0.05866  0.08234  252 MET B N   
3858 C CA  . MET B 255 ? 1.28522 1.39090 1.21658 0.22819  0.04587  0.08781  252 MET B CA  
3859 C C   . MET B 255 ? 1.34049 1.48275 1.29319 0.21457  0.05004  0.07163  252 MET B C   
3860 O O   . MET B 255 ? 1.40313 1.51469 1.34081 0.20422  0.06775  0.05838  252 MET B O   
3861 C CB  . MET B 255 ? 1.22563 1.34201 1.17979 0.26718  0.05152  0.10275  252 MET B CB  
3862 C CG  . MET B 255 ? 1.22212 1.28838 1.14984 0.28406  0.05357  0.12025  252 MET B CG  
3863 S SD  . MET B 255 ? 1.21836 1.29506 1.12623 0.27177  0.02849  0.13434  252 MET B SD  
3864 C CE  . MET B 255 ? 1.39691 1.39351 1.25961 0.24828  0.04162  0.13229  252 MET B CE  
3865 N N   . LEU B 256 ? 1.40906 1.61379 1.39233 0.21245  0.03381  0.07267  253 LEU B N   
3866 C CA  . LEU B 256 ? 1.53959 1.78039 1.54507 0.19724  0.03815  0.05893  253 LEU B CA  
3867 C C   . LEU B 256 ? 1.76744 2.01348 1.79694 0.21616  0.06290  0.05541  253 LEU B C   
3868 O O   . LEU B 256 ? 1.73040 1.97992 1.77885 0.24760  0.07001  0.06690  253 LEU B O   
3869 C CB  . LEU B 256 ? 1.47279 1.77793 1.50769 0.19138  0.01600  0.06117  253 LEU B CB  
3870 C CG  . LEU B 256 ? 1.27422 1.57791 1.28702 0.16357  -0.00005 0.05538  253 LEU B CG  
3871 C CD1 . LEU B 256 ? 1.20627 1.56836 1.24681 0.15343  -0.01611 0.05166  253 LEU B CD1 
3872 C CD2 . LEU B 256 ? 1.30405 1.57045 1.29218 0.13992  0.01184  0.04327  253 LEU B CD2 
3873 N N   . PHE B 257 ? 2.38685 2.63066 2.41380 0.19828  0.07843  0.04055  254 PHE B N   
3874 C CA  . PHE B 257 ? 2.42384 2.66613 2.46751 0.21449  0.10863  0.03526  254 PHE B CA  
3875 C C   . PHE B 257 ? 2.37126 2.69224 2.48238 0.23386  0.10798  0.04328  254 PHE B C   
3876 O O   . PHE B 257 ? 2.39700 2.72804 2.53764 0.26723  0.12381  0.05218  254 PHE B O   
3877 C CB  . PHE B 257 ? 2.48068 2.69575 2.49513 0.18766  0.12581  0.01818  254 PHE B CB  
3878 C CG  . PHE B 257 ? 2.50562 2.68081 2.50454 0.20116  0.16234  0.00982  254 PHE B CG  
3879 C CD1 . PHE B 257 ? 2.55600 2.65193 2.49950 0.20170  0.17374  0.00460  254 PHE B CD1 
3880 C CD2 . PHE B 257 ? 2.46070 2.67575 2.49916 0.21181  0.18720  0.00657  254 PHE B CD2 
3881 C CE1 . PHE B 257 ? 2.56608 2.61563 2.48562 0.21334  0.20982  -0.00563 254 PHE B CE1 
3882 C CE2 . PHE B 257 ? 2.51237 2.68611 2.53246 0.22611  0.22614  -0.00199 254 PHE B CE2 
3883 C CZ  . PHE B 257 ? 2.56583 2.65286 2.52221 0.22725  0.23776  -0.00907 254 PHE B CZ  
3884 N N   . GLU B 258 ? 1.90384 2.28135 2.04187 0.21294  0.08984  0.04088  255 GLU B N   
3885 C CA  . GLU B 258 ? 1.62300 2.08311 1.82934 0.22479  0.08404  0.04865  255 GLU B CA  
3886 C C   . GLU B 258 ? 1.56513 2.05453 1.79547 0.25376  0.06151  0.06834  255 GLU B C   
3887 O O   . GLU B 258 ? 1.43982 1.98112 1.72637 0.28161  0.06557  0.08066  255 GLU B O   
3888 C CB  . GLU B 258 ? 1.36074 1.86463 1.58088 0.18999  0.06636  0.04047  255 GLU B CB  
3889 C CG  . GLU B 258 ? 1.18805 1.77729 1.46835 0.19310  0.04197  0.05015  255 GLU B CG  
3890 C CD  . GLU B 258 ? 1.09902 1.74911 1.45027 0.21547  0.06114  0.05743  255 GLU B CD  
3891 O OE1 . GLU B 258 ? 1.09941 1.74624 1.46112 0.20774  0.09311  0.04753  255 GLU B OE1 
3892 O OE2 . GLU B 258 ? 1.06395 1.76612 1.46091 0.24179  0.04496  0.07457  255 GLU B OE2 
3893 N N   . ASP B 259 ? 1.59112 2.04823 1.77993 0.24901  0.03877  0.07348  256 ASP B N   
3894 C CA  . ASP B 259 ? 1.60008 2.08087 1.79952 0.27169  0.01373  0.09309  256 ASP B CA  
3895 C C   . ASP B 259 ? 1.62930 2.03559 1.77832 0.28637  0.01946  0.10089  256 ASP B C   
3896 O O   . ASP B 259 ? 1.62224 1.98057 1.72252 0.26381  0.01600  0.09341  256 ASP B O   
3897 C CB  . ASP B 259 ? 1.57496 2.09410 1.77026 0.24703  -0.02089 0.09212  256 ASP B CB  
3898 C CG  . ASP B 259 ? 1.59712 2.12128 1.77851 0.26483  -0.04751 0.11103  256 ASP B CG  
3899 O OD1 . ASP B 259 ? 1.67388 2.13953 1.80290 0.26337  -0.04814 0.11368  256 ASP B OD1 
3900 O OD2 . ASP B 259 ? 1.59939 2.18770 1.82246 0.27936  -0.06822 0.12448  256 ASP B OD2 
3901 N N   . GLU B 260 ? 1.37483 1.77224 1.53850 0.32427  0.02882  0.11738  257 GLU B N   
3902 C CA  . GLU B 260 ? 1.28587 1.60365 1.40186 0.33748  0.04080  0.12394  257 GLU B CA  
3903 C C   . GLU B 260 ? 1.26849 1.57458 1.35457 0.33926  0.01474  0.14014  257 GLU B C   
3904 O O   . GLU B 260 ? 1.28542 1.52321 1.32513 0.33674  0.02260  0.14265  257 GLU B O   
3905 C CB  . GLU B 260 ? 1.25963 1.55961 1.39760 0.37897  0.06671  0.13491  257 GLU B CB  
3906 C CG  . GLU B 260 ? 1.23930 1.56779 1.41857 0.38458  0.09413  0.12287  257 GLU B CG  
3907 C CD  . GLU B 260 ? 1.10588 1.47346 1.34377 0.43197  0.10639  0.14183  257 GLU B CD  
3908 O OE1 . GLU B 260 ? 1.15201 1.49980 1.40345 0.44928  0.14405  0.13467  257 GLU B OE1 
3909 O OE2 . GLU B 260 ? 1.03694 1.45464 1.30625 0.45293  0.07885  0.16477  257 GLU B OE2 
3910 N N   . THR B 261 ? 1.22300 1.59184 1.33122 0.34134  -0.01549 0.15109  258 THR B N   
3911 C CA  . THR B 261 ? 1.19230 1.54520 1.26285 0.34272  -0.03795 0.16641  258 THR B CA  
3912 C C   . THR B 261 ? 1.19098 1.51229 1.21556 0.30555  -0.04214 0.15189  258 THR B C   
3913 O O   . THR B 261 ? 1.22149 1.49115 1.20263 0.30384  -0.03999 0.15956  258 THR B O   
3914 C CB  . THR B 261 ? 1.16282 1.58907 1.26238 0.35447  -0.07127 0.18212  258 THR B CB  
3915 O OG1 . THR B 261 ? 1.14932 1.55764 1.19948 0.34569  -0.09290 0.19119  258 THR B OG1 
3916 C CG2 . THR B 261 ? 1.21473 1.71183 1.35600 0.33101  -0.08340 0.16623  258 THR B CG2 
3917 N N   . LYS B 262 ? 1.21018 1.56121 1.24579 0.27646  -0.04611 0.13247  259 LYS B N   
3918 C CA  . LYS B 262 ? 1.13142 1.45746 1.12919 0.24523  -0.05004 0.12079  259 LYS B CA  
3919 C C   . LYS B 262 ? 1.10689 1.37222 1.08055 0.23270  -0.02671 0.11148  259 LYS B C   
3920 O O   . LYS B 262 ? 1.16358 1.40967 1.14802 0.23974  -0.00724 0.10641  259 LYS B O   
3921 C CB  . LYS B 262 ? 1.11441 1.48661 1.12953 0.21926  -0.06171 0.10449  259 LYS B CB  
3922 C CG  . LYS B 262 ? 1.06821 1.47144 1.06967 0.21219  -0.08946 0.10858  259 LYS B CG  
3923 C CD  . LYS B 262 ? 0.98386 1.43001 1.00423 0.18546  -0.10021 0.09156  259 LYS B CD  
3924 C CE  . LYS B 262 ? 0.89891 1.34169 0.87925 0.16717  -0.11935 0.08735  259 LYS B CE  
3925 N NZ  . LYS B 262 ? 0.80685 1.28879 0.80285 0.14026  -0.13221 0.07113  259 LYS B NZ  
3926 N N   . ASN B 263 ? 1.00803 1.24358 0.94793 0.21339  -0.02881 0.10947  260 ASN B N   
3927 C CA  . ASN B 263 ? 0.99577 1.17905 0.91347 0.19836  -0.01296 0.10402  260 ASN B CA  
3928 C C   . ASN B 263 ? 0.97615 1.16789 0.89411 0.16976  -0.01362 0.08783  260 ASN B C   
3929 O O   . ASN B 263 ? 0.97735 1.19491 0.89440 0.15923  -0.02550 0.08456  260 ASN B O   
3930 C CB  . ASN B 263 ? 0.97644 1.12204 0.86287 0.19969  -0.01276 0.11838  260 ASN B CB  
3931 C CG  . ASN B 263 ? 1.00439 1.10513 0.87401 0.17900  -0.00056 0.11400  260 ASN B CG  
3932 O OD1 . ASN B 263 ? 1.01204 1.11950 0.88196 0.15680  -0.00257 0.10476  260 ASN B OD1 
3933 N ND2 . ASN B 263 ? 1.08666 1.14061 0.94201 0.18584  0.01132  0.12170  260 ASN B ND2 
3934 N N   . ARG B 264 ? 0.98944 1.15424 0.90364 0.15727  -0.00069 0.07810  261 ARG B N   
3935 C CA  . ARG B 264 ? 1.00451 1.17606 0.91881 0.13269  -0.00152 0.06531  261 ARG B CA  
3936 C C   . ARG B 264 ? 0.99164 1.15291 0.89097 0.11763  -0.00805 0.06908  261 ARG B C   
3937 O O   . ARG B 264 ? 1.09443 1.27262 0.99701 0.10405  -0.01295 0.06243  261 ARG B O   
3938 C CB  . ARG B 264 ? 1.09297 1.23382 0.99821 0.12280  0.01206  0.05601  261 ARG B CB  
3939 C CG  . ARG B 264 ? 1.15978 1.29029 1.07104 0.14231  0.02685  0.05463  261 ARG B CG  
3940 C CD  . ARG B 264 ? 1.20594 1.30946 1.10232 0.12950  0.04202  0.04117  261 ARG B CD  
3941 N NE  . ARG B 264 ? 1.34550 1.45420 1.25664 0.14956  0.06053  0.03709  261 ARG B NE  
3942 C CZ  . ARG B 264 ? 1.40836 1.47437 1.29641 0.14934  0.08129  0.02778  261 ARG B CZ  
3943 N NH1 . ARG B 264 ? 1.30761 1.32290 1.15369 0.12671  0.08196  0.02097  261 ARG B NH1 
3944 N NH2 . ARG B 264 ? 1.57568 1.65041 1.48284 0.17227  0.10205  0.02551  261 ARG B NH2 
3945 N N   . MET B 265 ? 1.02624 1.15851 0.91070 0.12006  -0.00564 0.08039  262 MET B N   
3946 C CA  . MET B 265 ? 1.01182 1.13974 0.88890 0.10852  -0.00800 0.08619  262 MET B CA  
3947 C C   . MET B 265 ? 0.97645 1.13002 0.85008 0.11500  -0.01504 0.08792  262 MET B C   
3948 O O   . MET B 265 ? 0.98102 1.13893 0.85179 0.10482  -0.01497 0.08597  262 MET B O   
3949 C CB  . MET B 265 ? 1.02115 1.11551 0.88664 0.10851  -0.00162 0.09931  262 MET B CB  
3950 C CG  . MET B 265 ? 0.97172 1.06112 0.84031 0.09130  -0.00003 0.10482  262 MET B CG  
3951 S SD  . MET B 265 ? 0.98056 1.08048 0.86193 0.07090  -0.00535 0.09357  262 MET B SD  
3952 C CE  . MET B 265 ? 0.96792 1.07618 0.86290 0.06137  -0.00328 0.10580  262 MET B CE  
3953 N N   . MET B 266 ? 0.91565 1.08462 0.78748 0.13223  -0.02138 0.09195  263 MET B N   
3954 C CA  . MET B 266 ? 0.90597 1.09846 0.76727 0.13509  -0.03198 0.09161  263 MET B CA  
3955 C C   . MET B 266 ? 0.92390 1.14129 0.79608 0.12022  -0.03748 0.07541  263 MET B C   
3956 O O   . MET B 266 ? 0.95698 1.17340 0.81408 0.11067  -0.03855 0.07053  263 MET B O   
3957 C CB  . MET B 266 ? 0.90366 1.11340 0.76414 0.15587  -0.04270 0.10093  263 MET B CB  
3958 C CG  . MET B 266 ? 0.93703 1.11618 0.77778 0.17138  -0.03721 0.11955  263 MET B CG  
3959 S SD  . MET B 266 ? 0.80025 0.95781 0.60411 0.16376  -0.03177 0.12724  263 MET B SD  
3960 C CE  . MET B 266 ? 0.87186 0.98358 0.66788 0.16931  -0.01512 0.14495  263 MET B CE  
3961 N N   . GLU B 267 ? 0.91415 1.14978 0.81046 0.11801  -0.03795 0.06694  264 GLU B N   
3962 C CA  . GLU B 267 ? 0.92527 1.18199 0.83226 0.10159  -0.04121 0.05256  264 GLU B CA  
3963 C C   . GLU B 267 ? 0.96509 1.19756 0.86382 0.08514  -0.03254 0.04757  264 GLU B C   
3964 O O   . GLU B 267 ? 0.99327 1.23047 0.88838 0.07202  -0.03421 0.03839  264 GLU B O   
3965 C CB  . GLU B 267 ? 0.89262 1.17433 0.82911 0.10327  -0.03903 0.04672  264 GLU B CB  
3966 C CG  . GLU B 267 ? 0.91701 1.21312 0.86798 0.12690  -0.04122 0.05705  264 GLU B CG  
3967 C CD  . GLU B 267 ? 0.92742 1.26024 0.88251 0.13518  -0.06050 0.06242  264 GLU B CD  
3968 O OE1 . GLU B 267 ? 0.91988 1.28301 0.88305 0.11972  -0.07130 0.05256  264 GLU B OE1 
3969 O OE2 . GLU B 267 ? 0.91786 1.24599 0.86414 0.15545  -0.06591 0.07706  264 GLU B OE2 
3970 N N   . THR B 268 ? 1.10279 1.30858 0.99864 0.08503  -0.02427 0.05437  265 THR B N   
3971 C CA  . THR B 268 ? 1.10573 1.29404 0.99786 0.07207  -0.01945 0.05451  265 THR B CA  
3972 C C   . THR B 268 ? 1.11485 1.29799 0.99414 0.07373  -0.01775 0.05861  265 THR B C   
3973 O O   . THR B 268 ? 1.12438 1.30364 1.00092 0.06564  -0.01487 0.05363  265 THR B O   
3974 C CB  . THR B 268 ? 1.14435 1.31015 1.03763 0.06917  -0.01520 0.06232  265 THR B CB  
3975 O OG1 . THR B 268 ? 1.23641 1.39854 1.13204 0.07036  -0.01319 0.05718  265 THR B OG1 
3976 C CG2 . THR B 268 ? 1.13836 1.29525 1.03475 0.05531  -0.01464 0.06391  265 THR B CG2 
3977 N N   . LYS B 269 ? 0.95958 1.13793 0.82745 0.08528  -0.01678 0.06822  266 LYS B N   
3978 C CA  . LYS B 269 ? 0.94374 1.11399 0.79254 0.08827  -0.01110 0.07173  266 LYS B CA  
3979 C C   . LYS B 269 ? 0.94565 1.12591 0.77651 0.08505  -0.01797 0.05889  266 LYS B C   
3980 O O   . LYS B 269 ? 1.01929 1.18743 0.83708 0.07932  -0.01087 0.05277  266 LYS B O   
3981 C CB  . LYS B 269 ? 0.96275 1.12308 0.79746 0.10052  -0.00756 0.08588  266 LYS B CB  
3982 C CG  . LYS B 269 ? 1.00536 1.15692 0.80893 0.10564  -0.00136 0.08826  266 LYS B CG  
3983 C CD  . LYS B 269 ? 1.01624 1.15583 0.80061 0.11771  0.00223  0.10409  266 LYS B CD  
3984 C CE  . LYS B 269 ? 1.02790 1.17975 0.79346 0.12771  -0.01500 0.10400  266 LYS B CE  
3985 N NZ  . LYS B 269 ? 1.12225 1.27857 0.85390 0.12484  -0.02224 0.09414  266 LYS B NZ  
3986 N N   . GLU B 270 ? 0.93282 1.13474 0.76361 0.08838  -0.03184 0.05500  267 GLU B N   
3987 C CA  . GLU B 270 ? 0.91849 1.13406 0.73216 0.08124  -0.04319 0.04311  267 GLU B CA  
3988 C C   . GLU B 270 ? 0.88228 1.09754 0.70446 0.06329  -0.04094 0.02805  267 GLU B C   
3989 O O   . GLU B 270 ? 0.88567 1.08791 0.68294 0.05333  -0.04022 0.01750  267 GLU B O   
3990 C CB  . GLU B 270 ? 0.87634 1.12573 0.70113 0.08847  -0.06121 0.04527  267 GLU B CB  
3991 C CG  . GLU B 270 ? 0.91756 1.16324 0.72148 0.10660  -0.06663 0.06083  267 GLU B CG  
3992 C CD  . GLU B 270 ? 0.91825 1.20146 0.73840 0.11735  -0.08631 0.06622  267 GLU B CD  
3993 O OE1 . GLU B 270 ? 0.97163 1.28849 0.82258 0.10895  -0.09486 0.05659  267 GLU B OE1 
3994 O OE2 . GLU B 270 ? 0.90444 1.18468 0.70900 0.13498  -0.09231 0.08197  267 GLU B OE2 
3995 N N   . LEU B 271 ? 0.88075 1.10408 0.73225 0.05829  -0.03813 0.02670  268 LEU B N   
3996 C CA  . LEU B 271 ? 0.88610 1.10412 0.74296 0.04120  -0.03405 0.01524  268 LEU B CA  
3997 C C   . LEU B 271 ? 0.87110 1.05467 0.71306 0.03966  -0.02061 0.01708  268 LEU B C   
3998 O O   . LEU B 271 ? 0.87370 1.04076 0.69943 0.02922  -0.01671 0.00692  268 LEU B O   
3999 C CB  . LEU B 271 ? 0.92796 1.15719 0.81222 0.03733  -0.03138 0.01557  268 LEU B CB  
4000 C CG  . LEU B 271 ? 0.92191 1.15086 0.81269 0.01859  -0.02771 0.00493  268 LEU B CG  
4001 C CD1 . LEU B 271 ? 0.88463 1.13745 0.77669 0.00579  -0.03747 -0.00732 268 LEU B CD1 
4002 C CD2 . LEU B 271 ? 0.95740 1.19347 0.86749 0.01697  -0.02194 0.00683  268 LEU B CD2 
4003 N N   . PHE B 272 ? 0.82069 0.99287 0.66999 0.04991  -0.01283 0.03070  269 PHE B N   
4004 C CA  . PHE B 272 ? 0.80325 0.95134 0.64928 0.05216  0.00033  0.03665  269 PHE B CA  
4005 C C   . PHE B 272 ? 0.87146 1.00113 0.68711 0.05546  0.00871  0.03077  269 PHE B C   
4006 O O   . PHE B 272 ? 0.89090 0.99724 0.69622 0.05212  0.01935  0.02531  269 PHE B O   
4007 C CB  . PHE B 272 ? 0.85145 0.99971 0.71470 0.06109  0.00460  0.05373  269 PHE B CB  
4008 C CG  . PHE B 272 ? 0.86192 0.99759 0.73785 0.06357  0.01574  0.06381  269 PHE B CG  
4009 C CD1 . PHE B 272 ? 0.87374 0.99575 0.74845 0.05886  0.02010  0.05903  269 PHE B CD1 
4010 C CD2 . PHE B 272 ? 0.86986 1.00846 0.76209 0.07100  0.02247  0.07994  269 PHE B CD2 
4011 C CE1 . PHE B 272 ? 0.91176 1.02478 0.80292 0.06545  0.03008  0.07161  269 PHE B CE1 
4012 C CE2 . PHE B 272 ? 0.86114 0.99735 0.77493 0.07502  0.03195  0.09205  269 PHE B CE2 
4013 C CZ  . PHE B 272 ? 0.88955 1.01370 0.80359 0.07425  0.03536  0.08860  269 PHE B CZ  
4014 N N   . ASP B 273 ? 1.04219 1.17673 0.83804 0.06272  0.00532  0.03222  270 ASP B N   
4015 C CA  . ASP B 273 ? 0.98380 1.09680 0.73840 0.06375  0.01234  0.02433  270 ASP B CA  
4016 C C   . ASP B 273 ? 1.00780 1.11270 0.74231 0.04671  0.00531  0.00438  270 ASP B C   
4017 O O   . ASP B 273 ? 1.08364 1.15447 0.78795 0.04332  0.01858  -0.00521 270 ASP B O   
4018 C CB  . ASP B 273 ? 1.00151 1.12351 0.73318 0.07213  0.00430  0.03005  270 ASP B CB  
4019 C CG  . ASP B 273 ? 1.10922 1.20858 0.78612 0.06928  0.00627  0.01917  270 ASP B CG  
4020 O OD1 . ASP B 273 ? 1.24409 1.31057 0.89887 0.06721  0.02459  0.01102  270 ASP B OD1 
4021 O OD2 . ASP B 273 ? 1.18105 1.29313 0.83392 0.06966  -0.01071 0.01911  270 ASP B OD2 
4022 N N   . TRP B 274 ? 0.90131 1.03557 0.65327 0.03518  -0.01332 -0.00214 271 TRP B N   
4023 C CA  . TRP B 274 ? 0.87665 1.00843 0.61549 0.01409  -0.02130 -0.02058 271 TRP B CA  
4024 C C   . TRP B 274 ? 0.89322 0.99300 0.63446 0.00584  -0.00534 -0.02578 271 TRP B C   
4025 O O   . TRP B 274 ? 0.93294 1.00042 0.64232 -0.00676 0.00053  -0.04030 271 TRP B O   
4026 C CB  . TRP B 274 ? 0.81757 0.99572 0.58778 0.00495  -0.04116 -0.02276 271 TRP B CB  
4027 C CG  . TRP B 274 ? 0.81378 0.99987 0.57644 -0.02041 -0.05261 -0.04053 271 TRP B CG  
4028 C CD1 . TRP B 274 ? 0.87217 1.06970 0.60865 -0.03233 -0.07091 -0.05074 271 TRP B CD1 
4029 C CD2 . TRP B 274 ? 0.87445 1.05752 0.65473 -0.04013 -0.04770 -0.04947 271 TRP B CD2 
4030 N NE1 . TRP B 274 ? 0.87876 1.08295 0.61939 -0.06055 -0.07848 -0.06657 271 TRP B NE1 
4031 C CE2 . TRP B 274 ? 0.87200 1.06600 0.63962 -0.06540 -0.06247 -0.06578 271 TRP B CE2 
4032 C CE3 . TRP B 274 ? 0.91301 1.08380 0.71537 -0.04048 -0.03309 -0.04435 271 TRP B CE3 
4033 C CZ2 . TRP B 274 ? 0.91961 1.11197 0.69946 -0.09169 -0.06013 -0.07714 271 TRP B CZ2 
4034 C CZ3 . TRP B 274 ? 0.89254 1.05895 0.70207 -0.06396 -0.03026 -0.05451 271 TRP B CZ3 
4035 C CH2 . TRP B 274 ? 0.93171 1.10845 0.73172 -0.08963 -0.04223 -0.07082 271 TRP B CH2 
4036 N N   . VAL B 275 ? 0.89248 0.99629 0.66677 0.01244  0.00142  -0.01361 272 VAL B N   
4037 C CA  . VAL B 275 ? 0.91831 0.99241 0.69539 0.00709  0.01451  -0.01408 272 VAL B CA  
4038 C C   . VAL B 275 ? 1.01100 1.04363 0.76470 0.01920  0.03453  -0.01201 272 VAL B C   
4039 O O   . VAL B 275 ? 1.04417 1.03843 0.77668 0.01204  0.04614  -0.02140 272 VAL B O   
4040 C CB  . VAL B 275 ? 0.85611 0.94453 0.66804 0.01179  0.01387  0.00075  272 VAL B CB  
4041 C CG1 . VAL B 275 ? 0.90287 0.96217 0.71463 0.00499  0.02354  0.00206  272 VAL B CG1 
4042 C CG2 . VAL B 275 ? 0.83874 0.96452 0.67065 0.00407  -0.00021 -0.00152 272 VAL B CG2 
4043 N N   . LEU B 276 ? 1.00579 1.04320 0.76365 0.03812  0.04178  0.00088  273 LEU B N   
4044 C CA  . LEU B 276 ? 1.06103 1.06376 0.80226 0.05292  0.06560  0.00474  273 LEU B CA  
4045 C C   . LEU B 276 ? 1.16065 1.12615 0.84701 0.04491  0.07321  -0.01577 273 LEU B C   
4046 O O   . LEU B 276 ? 1.18765 1.10786 0.85208 0.04904  0.09470  -0.02136 273 LEU B O   
4047 C CB  . LEU B 276 ? 1.02949 1.05016 0.78624 0.07100  0.07231  0.02204  273 LEU B CB  
4048 C CG  . LEU B 276 ? 0.99932 1.04942 0.80658 0.07709  0.06670  0.04250  273 LEU B CG  
4049 C CD1 . LEU B 276 ? 1.01956 1.08852 0.83875 0.08807  0.07021  0.05695  273 LEU B CD1 
4050 C CD2 . LEU B 276 ? 1.04493 1.08042 0.87567 0.08530  0.07995  0.05354  273 LEU B CD2 
4051 N N   . LYS B 277 ? 1.26713 1.24900 0.92860 0.03348  0.05522  -0.02684 274 LYS B N   
4052 C CA  . LYS B 277 ? 1.37045 1.31874 0.97219 0.02162  0.05666  -0.04721 274 LYS B CA  
4053 C C   . LYS B 277 ? 1.34617 1.26192 0.92926 -0.00083 0.05718  -0.06648 274 LYS B C   
4054 O O   . LYS B 277 ? 1.49004 1.35657 1.01834 -0.00944 0.06832  -0.08416 274 LYS B O   
4055 C CB  . LYS B 277 ? 1.36587 1.34972 0.95310 0.01373  0.02996  -0.05040 274 LYS B CB  
4056 C CG  . LYS B 277 ? 1.38203 1.35066 0.91787 -0.01060 0.01452  -0.07331 274 LYS B CG  
4057 C CD  . LYS B 277 ? 1.34810 1.37115 0.89443 -0.01827 -0.01936 -0.07087 274 LYS B CD  
4058 C CE  . LYS B 277 ? 1.44325 1.48435 0.99013 0.00581  -0.01950 -0.05136 274 LYS B CE  
4059 N NZ  . LYS B 277 ? 1.62436 1.62743 1.10092 0.00928  -0.01139 -0.05652 274 LYS B NZ  
4060 N N   . GLN B 278 ? 1.19202 1.12779 0.81447 -0.01148 0.04803  -0.06371 275 GLN B N   
4061 C CA  . GLN B 278 ? 1.14536 1.05040 0.75249 -0.03590 0.04909  -0.08028 275 GLN B CA  
4062 C C   . GLN B 278 ? 1.19442 1.03461 0.78074 -0.02447 0.07985  -0.08016 275 GLN B C   
4063 O O   . GLN B 278 ? 1.20711 1.04563 0.82801 -0.00793 0.09154  -0.06227 275 GLN B O   
4064 C CB  . GLN B 278 ? 1.07677 1.01988 0.73102 -0.04818 0.03551  -0.07420 275 GLN B CB  
4065 C CG  . GLN B 278 ? 1.01572 1.02271 0.69558 -0.05658 0.00886  -0.07389 275 GLN B CG  
4066 C CD  . GLN B 278 ? 1.05355 1.06811 0.70600 -0.08365 -0.00943 -0.09428 275 GLN B CD  
4067 O OE1 . GLN B 278 ? 1.15931 1.15176 0.76569 -0.08440 -0.01132 -0.10401 275 GLN B OE1 
4068 N NE2 . GLN B 278 ? 1.07884 1.12592 0.75880 -0.10748 -0.02309 -0.10038 275 GLN B NE2 
4069 N N   . ARG B 279 ? 1.22561 1.00988 0.75272 -0.03322 0.09270  -0.10002 276 ARG B N   
4070 C CA  . ARG B 279 ? 1.29170 1.00571 0.79260 -0.01878 0.12684  -0.10145 276 ARG B CA  
4071 C C   . ARG B 279 ? 1.24439 0.92648 0.75712 -0.02956 0.13402  -0.10144 276 ARG B C   
4072 O O   . ARG B 279 ? 1.28867 0.91358 0.78897 -0.01264 0.16295  -0.09735 276 ARG B O   
4073 C CB  . ARG B 279 ? 1.36779 1.02169 0.79124 -0.02848 0.13984  -0.12647 276 ARG B CB  
4074 C CG  . ARG B 279 ? 1.35195 1.00749 0.75377 -0.00431 0.15307  -0.12068 276 ARG B CG  
4075 C CD  . ARG B 279 ? 1.36516 1.04925 0.73134 -0.02445 0.12422  -0.13368 276 ARG B CD  
4076 N NE  . ARG B 279 ? 1.41949 1.13731 0.79342 -0.00089 0.12584  -0.11694 276 ARG B NE  
4077 C CZ  . ARG B 279 ? 1.39612 1.16302 0.76904 -0.00859 0.09614  -0.11430 276 ARG B CZ  
4078 N NH1 . ARG B 279 ? 1.38253 1.18076 0.75658 -0.03708 0.06111  -0.12566 276 ARG B NH1 
4079 N NH2 . ARG B 279 ? 1.38317 1.16961 0.75759 0.01346  0.10257  -0.09790 276 ARG B NH2 
4080 N N   . CYS B 280 ? 1.19059 0.90612 0.72664 -0.05586 0.11095  -0.10455 277 CYS B N   
4081 C CA  . CYS B 280 ? 1.24437 0.93922 0.80104 -0.06112 0.11833  -0.09609 277 CYS B CA  
4082 C C   . CYS B 280 ? 1.22092 0.93241 0.82282 -0.02734 0.12759  -0.06590 277 CYS B C   
4083 O O   . CYS B 280 ? 1.24905 0.92521 0.85743 -0.02053 0.14130  -0.05448 277 CYS B O   
4084 C CB  . CYS B 280 ? 1.23451 0.97359 0.81502 -0.09318 0.09398  -0.10151 277 CYS B CB  
4085 S SG  . CYS B 280 ? 1.16780 0.92906 0.71914 -0.13161 0.06933  -0.13048 277 CYS B SG  
4086 N N   . PHE B 281 ? 1.18329 0.94622 0.81491 -0.00719 0.11934  -0.05183 278 PHE B N   
4087 C CA  . PHE B 281 ? 1.18478 0.96933 0.86025 0.02197  0.12480  -0.02359 278 PHE B CA  
4088 C C   . PHE B 281 ? 1.21984 0.98272 0.89057 0.05216  0.14939  -0.01540 278 PHE B C   
4089 O O   . PHE B 281 ? 1.18756 0.98106 0.90097 0.07552  0.15158  0.00864  278 PHE B O   
4090 C CB  . PHE B 281 ? 1.14047 0.99548 0.85539 0.02142  0.10052  -0.01244 278 PHE B CB  
4091 C CG  . PHE B 281 ? 1.17589 1.05559 0.90589 -0.00107 0.08220  -0.01421 278 PHE B CG  
4092 C CD1 . PHE B 281 ? 1.14864 1.08407 0.90546 -0.00473 0.06257  -0.00981 278 PHE B CD1 
4093 C CD2 . PHE B 281 ? 1.20957 1.05287 0.92542 -0.01786 0.08804  -0.01966 278 PHE B CD2 
4094 C CE1 . PHE B 281 ? 1.17726 1.13411 0.94739 -0.02328 0.05097  -0.01162 278 PHE B CE1 
4095 C CE2 . PHE B 281 ? 1.14988 1.01644 0.87943 -0.03880 0.07547  -0.02041 278 PHE B CE2 
4096 C CZ  . PHE B 281 ? 1.11352 1.03810 0.87075 -0.04073 0.05788  -0.01673 278 PHE B CZ  
4097 N N   . GLU B 282 ? 1.24848 0.95948 0.86759 0.05065  0.16868  -0.03511 279 GLU B N   
4098 C CA  . GLU B 282 ? 1.29335 0.98105 0.90347 0.07994  0.19787  -0.02898 279 GLU B CA  
4099 C C   . GLU B 282 ? 1.32655 1.00251 0.97792 0.11083  0.21893  -0.00273 279 GLU B C   
4100 O O   . GLU B 282 ? 1.32071 1.02623 1.01032 0.13770  0.23005  0.01813  279 GLU B O   
4101 C CB  . GLU B 282 ? 1.39678 1.01383 0.93242 0.07070  0.21868  -0.05735 279 GLU B CB  
4102 C CG  . GLU B 282 ? 1.54557 1.10228 1.06610 0.10205  0.26236  -0.05227 279 GLU B CG  
4103 C CD  . GLU B 282 ? 1.60179 1.09953 1.04508 0.09859  0.28541  -0.07853 279 GLU B CD  
4104 O OE1 . GLU B 282 ? 1.58889 1.05771 1.02553 0.12946  0.32259  -0.07153 279 GLU B OE1 
4105 O OE2 . GLU B 282 ? 1.65196 1.13258 1.04061 0.06452  0.26677  -0.10580 279 GLU B OE2 
4106 N N   . LYS B 283 ? 1.55489 1.18949 1.20135 0.10704  0.22413  -0.00148 280 LYS B N   
4107 C CA  . LYS B 283 ? 1.56576 1.18600 1.24954 0.13798  0.24214  0.02581  280 LYS B CA  
4108 C C   . LYS B 283 ? 1.50675 1.18782 1.25014 0.14008  0.21484  0.05362  280 LYS B C   
4109 O O   . LYS B 283 ? 1.52633 1.22016 1.31443 0.16822  0.22208  0.08251  280 LYS B O   
4110 C CB  . LYS B 283 ? 1.65306 1.18924 1.29645 0.13509  0.26301  0.01610  280 LYS B CB  
4111 C CG  . LYS B 283 ? 1.73971 1.21492 1.30747 0.10896  0.27370  -0.02198 280 LYS B CG  
4112 C CD  . LYS B 283 ? 1.80984 1.19310 1.33482 0.10412  0.29675  -0.03210 280 LYS B CD  
4113 C CE  . LYS B 283 ? 1.88127 1.20083 1.39189 0.14311  0.34193  -0.02642 280 LYS B CE  
4114 N NZ  . LYS B 283 ? 1.89486 1.22051 1.38322 0.15425  0.35829  -0.03917 280 LYS B NZ  
4115 N N   . THR B 284 ? 1.34651 1.06563 1.09098 0.11131  0.18394  0.04597  281 THR B N   
4116 C CA  . THR B 284 ? 1.28307 1.05034 1.07046 0.10909  0.15874  0.06828  281 THR B CA  
4117 C C   . THR B 284 ? 1.22631 1.05714 1.06068 0.12384  0.14810  0.08664  281 THR B C   
4118 O O   . THR B 284 ? 1.20199 1.05580 1.03112 0.12096  0.14756  0.07567  281 THR B O   
4119 C CB  . THR B 284 ? 1.28172 1.06455 1.05237 0.07447  0.13510  0.05241  281 THR B CB  
4120 O OG1 . THR B 284 ? 1.24259 1.07782 1.02286 0.06545  0.11818  0.04428  281 THR B OG1 
4121 C CG2 . THR B 284 ? 1.30938 1.03674 1.02985 0.05179  0.14574  0.02585  281 THR B CG2 
4122 N N   . SER B 285 ? 1.29515 1.15311 1.17357 0.13768  0.13810  0.11566  282 SER B N   
4123 C CA  . SER B 285 ? 1.20908 1.12718 1.13641 0.14768  0.12575  0.13548  282 SER B CA  
4124 C C   . SER B 285 ? 1.20476 1.16315 1.13116 0.12231  0.09677  0.12780  282 SER B C   
4125 O O   . SER B 285 ? 1.21482 1.16220 1.11495 0.10078  0.08412  0.11518  282 SER B O   
4126 C CB  . SER B 285 ? 1.16864 1.10316 1.14252 0.16774  0.12041  0.16963  282 SER B CB  
4127 O OG  . SER B 285 ? 1.18176 1.08124 1.16356 0.19711  0.15087  0.17941  282 SER B OG  
4128 N N   . PHE B 286 ? 1.08924 1.09274 1.04552 0.12533  0.08908  0.13616  283 PHE B N   
4129 C CA  . PHE B 286 ? 1.08157 1.11651 1.03421 0.10483  0.06676  0.12772  283 PHE B CA  
4130 C C   . PHE B 286 ? 1.12581 1.20416 1.12098 0.10517  0.04822  0.15052  283 PHE B C   
4131 O O   . PHE B 286 ? 1.08331 1.18357 1.11704 0.12107  0.05597  0.16885  283 PHE B O   
4132 C CB  . PHE B 286 ? 1.03294 1.07090 0.96526 0.10214  0.07515  0.10941  283 PHE B CB  
4133 C CG  . PHE B 286 ? 1.07450 1.08813 0.96223 0.08575  0.07418  0.08295  283 PHE B CG  
4134 C CD1 . PHE B 286 ? 1.13358 1.10303 0.99278 0.08438  0.08787  0.07165  283 PHE B CD1 
4135 C CD2 . PHE B 286 ? 1.01270 1.04807 0.88964 0.07111  0.05925  0.07044  283 PHE B CD2 
4136 C CE1 . PHE B 286 ? 1.11599 1.06794 0.93845 0.06456  0.08447  0.04756  283 PHE B CE1 
4137 C CE2 . PHE B 286 ? 1.01470 1.03780 0.85996 0.05550  0.05586  0.04856  283 PHE B CE2 
4138 C CZ  . PHE B 286 ? 1.06381 1.04751 0.88277 0.05007  0.06727  0.03675  283 PHE B CZ  
4139 N N   . ILE B 287 ? 1.45820 1.54817 1.44538 0.08603  0.02492  0.14871  284 ILE B N   
4140 C CA  . ILE B 287 ? 1.40975 1.53424 1.42431 0.07845  0.00337  0.16499  284 ILE B CA  
4141 C C   . ILE B 287 ? 1.37227 1.50433 1.36627 0.06081  -0.00640 0.14799  284 ILE B C   
4142 O O   . ILE B 287 ? 1.40945 1.52459 1.37096 0.04926  -0.00849 0.13073  284 ILE B O   
4143 C CB  . ILE B 287 ? 1.40847 1.53025 1.42423 0.07272  -0.01553 0.18109  284 ILE B CB  
4144 C CG1 . ILE B 287 ? 1.47375 1.57637 1.50128 0.09317  -0.00274 0.19612  284 ILE B CG1 
4145 C CG2 . ILE B 287 ? 1.37345 1.53153 1.41889 0.06413  -0.03965 0.20000  284 ILE B CG2 
4146 C CD1 . ILE B 287 ? 1.47069 1.55871 1.48546 0.08818  -0.01902 0.21028  284 ILE B CD1 
4147 N N   . LEU B 288 ? 0.96985 1.12668 0.98495 0.05929  -0.01040 0.15394  285 LEU B N   
4148 C CA  . LEU B 288 ? 0.89208 1.05126 0.88889 0.04707  -0.01616 0.13995  285 LEU B CA  
4149 C C   . LEU B 288 ? 0.85275 1.02455 0.85769 0.03096  -0.03725 0.14906  285 LEU B C   
4150 O O   . LEU B 288 ? 0.84579 1.03961 0.88485 0.03021  -0.04504 0.16822  285 LEU B O   
4151 C CB  . LEU B 288 ? 0.90922 1.07533 0.91197 0.05654  -0.00117 0.13734  285 LEU B CB  
4152 C CG  . LEU B 288 ? 0.82392 0.99200 0.81304 0.04754  -0.00697 0.12887  285 LEU B CG  
4153 C CD1 . LEU B 288 ? 0.81153 0.96521 0.76670 0.04514  -0.00670 0.10803  285 LEU B CD1 
4154 C CD2 . LEU B 288 ? 0.78693 0.96327 0.78760 0.05610  0.00625  0.13550  285 LEU B CD2 
4155 N N   . PHE B 289 ? 0.83999 0.99780 0.81376 0.01724  -0.04560 0.13506  286 PHE B N   
4156 C CA  . PHE B 289 ? 0.82451 0.98200 0.79096 -0.00071 -0.06348 0.13807  286 PHE B CA  
4157 C C   . PHE B 289 ? 0.81890 0.96967 0.77311 -0.00416 -0.05850 0.12598  286 PHE B C   
4158 O O   . PHE B 289 ? 0.80288 0.94287 0.73672 0.00151  -0.04803 0.10992  286 PHE B O   
4159 C CB  . PHE B 289 ? 0.85203 0.98978 0.78460 -0.01308 -0.07334 0.13212  286 PHE B CB  
4160 C CG  . PHE B 289 ? 0.86341 1.00427 0.80396 -0.01303 -0.08481 0.14973  286 PHE B CG  
4161 C CD1 . PHE B 289 ? 0.89170 1.05543 0.87447 -0.00001 -0.08521 0.16968  286 PHE B CD1 
4162 C CD2 . PHE B 289 ? 0.89355 1.01356 0.79898 -0.02437 -0.09359 0.14823  286 PHE B CD2 
4163 C CE1 . PHE B 289 ? 0.90694 1.07427 0.90046 0.00402  -0.09618 0.18914  286 PHE B CE1 
4164 C CE2 . PHE B 289 ? 0.87803 0.99813 0.78740 -0.02273 -0.10564 0.16759  286 PHE B CE2 
4165 C CZ  . PHE B 289 ? 0.89322 1.03785 0.84858 -0.00741 -0.10805 0.18880  286 PHE B CZ  
4166 N N   . LEU B 290 ? 0.83417 0.99196 0.80310 -0.01367 -0.06635 0.13519  287 LEU B N   
4167 C CA  . LEU B 290 ? 0.88947 1.03143 0.84215 -0.01933 -0.06300 0.12604  287 LEU B CA  
4168 C C   . LEU B 290 ? 1.01180 1.13164 0.93555 -0.04087 -0.07834 0.12056  287 LEU B C   
4169 O O   . LEU B 290 ? 1.03849 1.15987 0.96985 -0.05901 -0.09312 0.12997  287 LEU B O   
4170 C CB  . LEU B 290 ? 0.83223 0.98797 0.81422 -0.01880 -0.05835 0.13895  287 LEU B CB  
4171 C CG  . LEU B 290 ? 0.81244 0.98857 0.82129 0.00063  -0.04158 0.14756  287 LEU B CG  
4172 C CD1 . LEU B 290 ? 0.77885 0.96423 0.81131 -0.00211 -0.03401 0.16032  287 LEU B CD1 
4173 C CD2 . LEU B 290 ? 0.82212 0.98663 0.80583 0.01767  -0.02756 0.13236  287 LEU B CD2 
4174 N N   . ASN B 291 ? 1.17012 1.26875 1.05900 -0.04067 -0.07413 0.10490  288 ASN B N   
4175 C CA  . ASN B 291 ? 1.26834 1.33961 1.11954 -0.06037 -0.08505 0.09807  288 ASN B CA  
4176 C C   . ASN B 291 ? 1.30481 1.34443 1.13034 -0.06531 -0.07727 0.08538  288 ASN B C   
4177 O O   . ASN B 291 ? 1.34667 1.38784 1.18666 -0.05311 -0.06566 0.08490  288 ASN B O   
4178 C CB  . ASN B 291 ? 1.35225 1.41365 1.17685 -0.05872 -0.08054 0.08926  288 ASN B CB  
4179 C CG  . ASN B 291 ? 1.36615 1.42255 1.18292 -0.04347 -0.05884 0.07289  288 ASN B CG  
4180 O OD1 . ASN B 291 ? 1.40845 1.47150 1.24065 -0.03043 -0.04897 0.06973  288 ASN B OD1 
4181 N ND2 . ASN B 291 ? 1.37750 1.42392 1.17100 -0.04565 -0.05177 0.06413  288 ASN B ND2 
4182 N N   . LYS B 292 ? 1.14645 1.15154 0.92808 -0.08279 -0.08247 0.07538  289 LYS B N   
4183 C CA  . LYS B 292 ? 1.13411 1.09724 0.88347 -0.09033 -0.07474 0.06291  289 LYS B CA  
4184 C C   . LYS B 292 ? 1.09591 1.05903 0.86513 -0.10233 -0.08399 0.07323  289 LYS B C   
4185 O O   . LYS B 292 ? 1.10873 1.04618 0.87064 -0.09774 -0.07111 0.06790  289 LYS B O   
4186 C CB  . LYS B 292 ? 1.15643 1.10985 0.90196 -0.06559 -0.04874 0.05012  289 LYS B CB  
4187 C CG  . LYS B 292 ? 1.16185 1.13006 0.90482 -0.05365 -0.03840 0.04306  289 LYS B CG  
4188 C CD  . LYS B 292 ? 1.18369 1.13801 0.91655 -0.03543 -0.01434 0.02903  289 LYS B CD  
4189 C CE  . LYS B 292 ? 1.16109 1.14612 0.91037 -0.02331 -0.00469 0.02555  289 LYS B CE  
4190 N NZ  . LYS B 292 ? 1.13269 1.10311 0.86540 -0.01370 0.01829  0.01146  289 LYS B NZ  
4191 N N   . PHE B 293 ? 1.09871 1.09219 0.89640 -0.11731 -0.10563 0.09011  290 PHE B N   
4192 C CA  . PHE B 293 ? 1.10389 1.10438 0.92712 -0.13398 -0.11555 0.10210  290 PHE B CA  
4193 C C   . PHE B 293 ? 1.14977 1.09690 0.92620 -0.16137 -0.12111 0.08984  290 PHE B C   
4194 O O   . PHE B 293 ? 1.19299 1.12094 0.97386 -0.16766 -0.11386 0.09055  290 PHE B O   
4195 C CB  . PHE B 293 ? 1.07469 1.12349 0.94117 -0.14522 -0.13909 0.12366  290 PHE B CB  
4196 C CG  . PHE B 293 ? 1.09683 1.15936 0.99310 -0.17059 -0.15420 0.13744  290 PHE B CG  
4197 C CD1 . PHE B 293 ? 1.16680 1.26951 1.12217 -0.16003 -0.14506 0.15490  290 PHE B CD1 
4198 C CD2 . PHE B 293 ? 1.16250 1.19937 1.02776 -0.20732 -0.17763 0.13354  290 PHE B CD2 
4199 C CE1 . PHE B 293 ? 1.22023 1.34113 1.21013 -0.18508 -0.15672 0.16925  290 PHE B CE1 
4200 C CE2 . PHE B 293 ? 1.18450 1.23829 1.08209 -0.23499 -0.19314 0.14667  290 PHE B CE2 
4201 C CZ  . PHE B 293 ? 1.19515 1.29391 1.15927 -0.22375 -0.18205 0.16543  290 PHE B CZ  
4202 N N   . ASP B 294 ? 1.20316 1.11985 0.92874 -0.17902 -0.13253 0.07828  291 ASP B N   
4203 C CA  . ASP B 294 ? 1.22499 1.07875 0.89215 -0.20544 -0.13467 0.06212  291 ASP B CA  
4204 C C   . ASP B 294 ? 1.31055 1.11853 0.95537 -0.18508 -0.10212 0.04661  291 ASP B C   
4205 O O   . ASP B 294 ? 1.42379 1.18888 1.04984 -0.19949 -0.09758 0.04141  291 ASP B O   
4206 C CB  . ASP B 294 ? 1.22994 1.05447 0.83627 -0.22238 -0.14664 0.05052  291 ASP B CB  
4207 C CG  . ASP B 294 ? 1.24587 1.07061 0.83777 -0.19349 -0.12414 0.04134  291 ASP B CG  
4208 O OD1 . ASP B 294 ? 1.24017 1.11049 0.88244 -0.16557 -0.11380 0.05087  291 ASP B OD1 
4209 O OD2 . ASP B 294 ? 1.27520 1.05318 0.80398 -0.20032 -0.11552 0.02417  291 ASP B OD2 
4210 N N   . ILE B 295 ? 1.25506 1.07176 0.90340 -0.15167 -0.07954 0.04035  292 ILE B N   
4211 C CA  . ILE B 295 ? 1.30250 1.08748 0.94097 -0.12647 -0.05009 0.03022  292 ILE B CA  
4212 C C   . ILE B 295 ? 1.32312 1.12462 1.00353 -0.11616 -0.04571 0.04455  292 ILE B C   
4213 O O   . ILE B 295 ? 1.42564 1.18422 1.08953 -0.10934 -0.02921 0.04020  292 ILE B O   
4214 C CB  . ILE B 295 ? 1.22814 1.03448 0.87389 -0.09484 -0.03121 0.02396  292 ILE B CB  
4215 C CG1 . ILE B 295 ? 1.24624 1.04693 0.85734 -0.10735 -0.03680 0.01503  292 ILE B CG1 
4216 C CG2 . ILE B 295 ? 1.26361 1.03368 0.89359 -0.06994 -0.00212 0.01281  292 ILE B CG2 
4217 C CD1 . ILE B 295 ? 1.20595 1.01591 0.81620 -0.08178 -0.01315 0.00557  292 ILE B CD1 
4218 N N   . CYS B 296 ? 1.19256 1.05183 0.92450 -0.11387 -0.05788 0.06261  293 CYS B N   
4219 C CA  . CYS B 296 ? 1.18339 1.05823 0.95153 -0.10520 -0.05131 0.07743  293 CYS B CA  
4220 C C   . CYS B 296 ? 1.27103 1.10954 1.02781 -0.13552 -0.05742 0.08056  293 CYS B C   
4221 O O   . CYS B 296 ? 1.31216 1.12368 1.06770 -0.12841 -0.04204 0.08443  293 CYS B O   
4222 C CB  . CYS B 296 ? 1.11088 1.05070 0.93194 -0.09825 -0.06005 0.09485  293 CYS B CB  
4223 S SG  . CYS B 296 ? 1.10335 1.06487 0.96517 -0.08575 -0.04732 0.11388  293 CYS B SG  
4224 N N   . GLU B 297 ? 1.36901 1.20464 1.11530 -0.17127 -0.08103 0.07973  294 GLU B N   
4225 C CA  . GLU B 297 ? 1.40584 1.20363 1.13713 -0.20719 -0.08965 0.08011  294 GLU B CA  
4226 C C   . GLU B 297 ? 1.58379 1.29661 1.24981 -0.20907 -0.07177 0.05920  294 GLU B C   
4227 O O   . GLU B 297 ? 1.53672 1.20670 1.19287 -0.21888 -0.06122 0.06040  294 GLU B O   
4228 C CB  . GLU B 297 ? 1.34008 1.15866 1.07352 -0.24666 -0.12406 0.08406  294 GLU B CB  
4229 C CG  . GLU B 297 ? 1.24669 1.14130 1.05471 -0.25264 -0.14008 0.11005  294 GLU B CG  
4230 C CD  . GLU B 297 ? 1.22859 1.15395 1.04700 -0.28786 -0.17765 0.11815  294 GLU B CD  
4231 O OE1 . GLU B 297 ? 1.28256 1.17718 1.04638 -0.30186 -0.19258 0.10371  294 GLU B OE1 
4232 O OE2 . GLU B 297 ? 1.19712 1.17948 1.07918 -0.30083 -0.19197 0.14051  294 GLU B OE2 
4233 N N   . LYS B 298 ? 1.97886 1.66321 1.59901 -0.19922 -0.06525 0.04053  295 LYS B N   
4234 C CA  . LYS B 298 ? 2.06225 1.66739 1.62403 -0.19035 -0.04018 0.02073  295 LYS B CA  
4235 C C   . LYS B 298 ? 2.06492 1.66379 1.64802 -0.15158 -0.01234 0.02772  295 LYS B C   
4236 O O   . LYS B 298 ? 2.12553 1.65869 1.67784 -0.15079 0.00546  0.02225  295 LYS B O   
4237 C CB  . LYS B 298 ? 2.08951 1.68048 1.61053 -0.17931 -0.03266 0.00281  295 LYS B CB  
4238 C CG  . LYS B 298 ? 2.24508 1.75368 1.70409 -0.16821 -0.00276 -0.01901 295 LYS B CG  
4239 C CD  . LYS B 298 ? 2.29675 1.72421 1.70069 -0.20488 -0.00526 -0.03058 295 LYS B CD  
4240 C CE  . LYS B 298 ? 2.34109 1.67964 1.67671 -0.19123 0.02865  -0.05433 295 LYS B CE  
4241 N NZ  . LYS B 298 ? 2.49104 1.73719 1.76281 -0.22865 0.02880  -0.06884 295 LYS B NZ  
4242 N N   . LYS B 299 ? 1.69606 1.35964 1.32864 -0.11995 -0.00930 0.04068  296 LYS B N   
4243 C CA  . LYS B 299 ? 1.61842 1.28014 1.26562 -0.08036 0.01386  0.04706  296 LYS B CA  
4244 C C   . LYS B 299 ? 1.51576 1.16799 1.18129 -0.08414 0.01717  0.06447  296 LYS B C   
4245 O O   . LYS B 299 ? 1.51109 1.11686 1.15916 -0.06547 0.03713  0.06633  296 LYS B O   
4246 C CB  . LYS B 299 ? 1.48376 1.21523 1.17105 -0.05046 0.01316  0.05348  296 LYS B CB  
4247 C CG  . LYS B 299 ? 1.48623 1.21781 1.17959 -0.00867 0.03391  0.05456  296 LYS B CG  
4248 C CD  . LYS B 299 ? 1.57327 1.27594 1.23685 0.00421  0.04956  0.03607  296 LYS B CD  
4249 C CE  . LYS B 299 ? 1.61073 1.35046 1.30211 0.04484  0.06218  0.03949  296 LYS B CE  
4250 N NZ  . LYS B 299 ? 1.51858 1.33016 1.25334 0.05100  0.04679  0.05168  296 LYS B NZ  
4251 N N   . ILE B 300 ? 1.45521 1.15040 1.15694 -0.10683 -0.00015 0.07909  297 ILE B N   
4252 C CA  . ILE B 300 ? 1.40339 1.10320 1.13068 -0.10610 0.00693  0.09890  297 ILE B CA  
4253 C C   . ILE B 300 ? 1.49909 1.11996 1.18960 -0.12438 0.01836  0.09648  297 ILE B C   
4254 O O   . ILE B 300 ? 1.51502 1.11254 1.20606 -0.10876 0.03548  0.10955  297 ILE B O   
4255 C CB  . ILE B 300 ? 1.31634 1.07890 1.09345 -0.12832 -0.01053 0.11488  297 ILE B CB  
4256 C CG1 . ILE B 300 ? 1.27783 1.10897 1.09018 -0.10152 -0.01352 0.12058  297 ILE B CG1 
4257 C CG2 . ILE B 300 ? 1.30894 1.06616 1.10695 -0.13770 -0.00050 0.13436  297 ILE B CG2 
4258 C CD1 . ILE B 300 ? 1.23715 1.12861 1.09772 -0.11948 -0.02939 0.13432  297 ILE B CD1 
4259 N N   . GLN B 301 ? 1.52097 1.09380 1.17288 -0.15819 0.00952  0.07965  298 GLN B N   
4260 C CA  . GLN B 301 ? 1.52685 1.01109 1.13274 -0.18027 0.02082  0.07232  298 GLN B CA  
4261 C C   . GLN B 301 ? 1.50475 0.97954 1.13292 -0.18473 0.03158  0.09402  298 GLN B C   
4262 O O   . GLN B 301 ? 1.46167 0.99233 1.13740 -0.20478 0.01874  0.11092  298 GLN B O   
4263 C CB  . GLN B 301 ? 1.58293 0.99870 1.13679 -0.14942 0.04551  0.05486  298 GLN B CB  
4264 C CG  . GLN B 301 ? 1.57654 1.00731 1.14909 -0.09430 0.06715  0.06697  298 GLN B CG  
4265 C CD  . GLN B 301 ? 1.57586 0.94232 1.10614 -0.06265 0.09287  0.05292  298 GLN B CD  
4266 O OE1 . GLN B 301 ? 1.59417 0.87402 1.08169 -0.06815 0.11057  0.04775  298 GLN B OE1 
4267 N NE2 . GLN B 301 ? 1.50741 0.91588 1.05250 -0.02794 0.09739  0.04797  298 GLN B NE2 
4268 N N   . LYS B 302 ? 1.56982 0.97369 1.16472 -0.16525 0.05702  0.09535  299 LYS B N   
4269 C CA  . LYS B 302 ? 1.58846 0.98404 1.20051 -0.15595 0.07241  0.11926  299 LYS B CA  
4270 C C   . LYS B 302 ? 1.61935 1.05445 1.25172 -0.10146 0.08452  0.13387  299 LYS B C   
4271 O O   . LYS B 302 ? 1.61874 1.05283 1.26225 -0.08988 0.09657  0.15590  299 LYS B O   
4272 C CB  . LYS B 302 ? 1.68682 0.97407 1.24657 -0.16738 0.09292  0.11564  299 LYS B CB  
4273 C CG  . LYS B 302 ? 1.73779 0.95737 1.24661 -0.13403 0.11178  0.09773  299 LYS B CG  
4274 C CD  . LYS B 302 ? 1.85845 0.96056 1.30597 -0.15874 0.12845  0.08560  299 LYS B CD  
4275 C CE  . LYS B 302 ? 1.90649 0.96297 1.35258 -0.15810 0.14669  0.10943  299 LYS B CE  
4276 N NZ  . LYS B 302 ? 2.03407 0.96481 1.41555 -0.18018 0.16632  0.09719  299 LYS B NZ  
4277 N N   . VAL B 303 ? 1.69172 1.16063 1.32690 -0.07032 0.08116  0.12276  300 VAL B N   
4278 C CA  . VAL B 303 ? 1.66693 1.17485 1.32040 -0.02187 0.08882  0.13569  300 VAL B CA  
4279 C C   . VAL B 303 ? 1.56591 1.15099 1.26443 -0.02481 0.07796  0.15253  300 VAL B C   
4280 O O   . VAL B 303 ? 1.54947 1.18246 1.27477 -0.05045 0.06106  0.14768  300 VAL B O   
4281 C CB  . VAL B 303 ? 1.70506 1.23415 1.35555 0.00686  0.08774  0.11901  300 VAL B CB  
4282 C CG1 . VAL B 303 ? 1.59979 1.19369 1.27490 -0.01079 0.06698  0.10759  300 VAL B CG1 
4283 C CG2 . VAL B 303 ? 1.65833 1.21468 1.32212 0.05637  0.09575  0.13199  300 VAL B CG2 
4284 N N   . PRO B 304 ? 1.43294 1.02886 1.13810 0.00039  0.08789  0.17319  301 PRO B N   
4285 C CA  . PRO B 304 ? 1.33894 1.00296 1.08000 -0.00041 0.08181  0.18686  301 PRO B CA  
4286 C C   . PRO B 304 ? 1.23320 0.96150 0.99427 0.01976  0.06890  0.17678  301 PRO B C   
4287 O O   . PRO B 304 ? 1.22455 0.95246 0.97392 0.04894  0.06893  0.16907  301 PRO B O   
4288 C CB  . PRO B 304 ? 1.31688 0.96028 1.04338 0.02284  0.09798  0.21028  301 PRO B CB  
4289 C CG  . PRO B 304 ? 1.38496 0.95857 1.07317 0.04488  0.10953  0.20979  301 PRO B CG  
4290 C CD  . PRO B 304 ? 1.47285 1.02297 1.15065 0.03643  0.10447  0.18466  301 PRO B CD  
4291 N N   . LEU B 305 ? 1.18764 0.97157 0.98203 0.00354  0.05889  0.17786  302 LEU B N   
4292 C CA  . LEU B 305 ? 1.15810 1.00008 0.97119 0.01977  0.04873  0.17058  302 LEU B CA  
4293 C C   . LEU B 305 ? 1.06237 0.92030 0.86779 0.05268  0.05561  0.18167  302 LEU B C   
4294 O O   . LEU B 305 ? 1.03521 0.93393 0.84852 0.06895  0.04816  0.17522  302 LEU B O   
4295 C CB  . LEU B 305 ? 1.13094 1.02052 0.98092 -0.00351 0.03999  0.17313  302 LEU B CB  
4296 C CG  . LEU B 305 ? 1.04225 0.98366 0.91214 0.00409  0.02866  0.16388  302 LEU B CG  
4297 C CD1 . LEU B 305 ? 1.06954 1.00603 0.93397 -0.00969 0.01426  0.14611  302 LEU B CD1 
4298 C CD2 . LEU B 305 ? 1.00698 0.99006 0.91424 -0.00767 0.02997  0.17683  302 LEU B CD2 
4299 N N   . SER B 306 ? 1.08014 0.90263 0.86608 0.06048  0.06904  0.19885  303 SER B N   
4300 C CA  . SER B 306 ? 1.10844 0.93926 0.87787 0.08959  0.07405  0.21272  303 SER B CA  
4301 C C   . SER B 306 ? 1.06548 0.89481 0.81985 0.12181  0.06696  0.20725  303 SER B C   
4302 O O   . SER B 306 ? 1.09051 0.93616 0.83197 0.14587  0.06433  0.21746  303 SER B O   
4303 C CB  . SER B 306 ? 1.19591 0.98237 0.94434 0.08714  0.09133  0.23513  303 SER B CB  
4304 O OG  . SER B 306 ? 1.27069 1.05507 1.04003 0.05275  0.09910  0.24008  303 SER B OG  
4305 N N   . VAL B 307 ? 1.07193 0.88318 0.82729 0.12258  0.06418  0.19221  304 VAL B N   
4306 C CA  . VAL B 307 ? 1.08104 0.89621 0.83166 0.15478  0.06061  0.18869  304 VAL B CA  
4307 C C   . VAL B 307 ? 1.00573 0.88563 0.77316 0.16748  0.04594  0.18352  304 VAL B C   
4308 O O   . VAL B 307 ? 1.03375 0.93064 0.79822 0.19565  0.03978  0.19071  304 VAL B O   
4309 C CB  . VAL B 307 ? 1.06092 0.84768 0.81081 0.15048  0.06481  0.17048  304 VAL B CB  
4310 C CG1 . VAL B 307 ? 1.08874 0.89169 0.84550 0.18495  0.06385  0.16703  304 VAL B CG1 
4311 C CG2 . VAL B 307 ? 1.16644 0.87790 0.89037 0.13819  0.07993  0.17465  304 VAL B CG2 
4312 N N   . CYS B 308 ? 0.93778 0.85376 0.72291 0.14652  0.03923  0.17222  305 CYS B N   
4313 C CA  . CYS B 308 ? 0.93586 0.90458 0.73142 0.15406  0.02728  0.16670  305 CYS B CA  
4314 C C   . CYS B 308 ? 0.93171 0.90632 0.70753 0.16523  0.02757  0.18340  305 CYS B C   
4315 O O   . CYS B 308 ? 0.96569 0.91919 0.73088 0.15477  0.03897  0.19571  305 CYS B O   
4316 C CB  . CYS B 308 ? 0.95663 0.95182 0.77194 0.12991  0.02340  0.15315  305 CYS B CB  
4317 S SG  . CYS B 308 ? 0.96272 1.01175 0.78977 0.13490  0.01039  0.13993  305 CYS B SG  
4318 N N   . GLU B 309 ? 0.91711 0.92091 0.68669 0.18494  0.01505  0.18423  306 GLU B N   
4319 C CA  . GLU B 309 ? 0.94728 0.95645 0.68816 0.19386  0.01249  0.19777  306 GLU B CA  
4320 C C   . GLU B 309 ? 0.92133 0.94204 0.65953 0.17464  0.01964  0.19257  306 GLU B C   
4321 O O   . GLU B 309 ? 0.98986 0.99942 0.69895 0.17689  0.02762  0.20515  306 GLU B O   
4322 C CB  . GLU B 309 ? 1.00011 1.04546 0.73729 0.21316  -0.00801 0.19639  306 GLU B CB  
4323 C CG  . GLU B 309 ? 1.01979 1.07150 0.71789 0.22039  -0.01578 0.20759  306 GLU B CG  
4324 C CD  . GLU B 309 ? 1.02705 1.12108 0.72562 0.23396  -0.04174 0.20473  306 GLU B CD  
4325 O OE1 . GLU B 309 ? 1.00188 1.13258 0.72621 0.22308  -0.05149 0.18492  306 GLU B OE1 
4326 O OE2 . GLU B 309 ? 1.02353 1.11515 0.69750 0.25440  -0.05342 0.22365  306 GLU B OE2 
4327 N N   . TRP B 310 ? 0.89581 0.93595 0.66226 0.15739  0.01907  0.17564  307 TRP B N   
4328 C CA  . TRP B 310 ? 0.90562 0.95564 0.67669 0.14232  0.02844  0.17240  307 TRP B CA  
4329 C C   . TRP B 310 ? 0.93253 0.95915 0.71243 0.12915  0.04634  0.18569  307 TRP B C   
4330 O O   . TRP B 310 ? 0.97363 1.00089 0.74812 0.12492  0.06090  0.19371  307 TRP B O   
4331 C CB  . TRP B 310 ? 0.91079 0.98697 0.70995 0.13025  0.02095  0.15333  307 TRP B CB  
4332 C CG  . TRP B 310 ? 0.92065 1.01018 0.72371 0.12155  0.02856  0.14868  307 TRP B CG  
4333 C CD1 . TRP B 310 ? 0.97052 1.05384 0.75131 0.12524  0.04200  0.15641  307 TRP B CD1 
4334 C CD2 . TRP B 310 ? 0.89671 1.00346 0.72509 0.10980  0.02598  0.13610  307 TRP B CD2 
4335 N NE1 . TRP B 310 ? 0.97061 1.06581 0.76418 0.11824  0.04970  0.14858  307 TRP B NE1 
4336 C CE2 . TRP B 310 ? 0.90267 1.01257 0.72635 0.10907  0.03875  0.13720  307 TRP B CE2 
4337 C CE3 . TRP B 310 ? 0.88308 0.99917 0.73387 0.10083  0.01591  0.12495  307 TRP B CE3 
4338 C CZ2 . TRP B 310 ? 0.88925 1.01120 0.73354 0.10170  0.04069  0.12898  307 TRP B CZ2 
4339 C CZ3 . TRP B 310 ? 0.87519 1.00377 0.74284 0.09134  0.01605  0.11749  307 TRP B CZ3 
4340 C CH2 . TRP B 310 ? 0.89492 1.02639 0.76106 0.09279  0.02779  0.12019  307 TRP B CH2 
4341 N N   . PHE B 311 ? 0.95113 0.95587 0.74421 0.12137  0.04698  0.18791  308 PHE B N   
4342 C CA  . PHE B 311 ? 1.00416 0.98983 0.81193 0.10186  0.06012  0.19845  308 PHE B CA  
4343 C C   . PHE B 311 ? 1.07112 1.01443 0.85388 0.10700  0.07203  0.21713  308 PHE B C   
4344 O O   . PHE B 311 ? 1.13633 1.05571 0.92999 0.08794  0.08122  0.22475  308 PHE B O   
4345 C CB  . PHE B 311 ? 0.99043 0.97374 0.82362 0.08262  0.05176  0.18682  308 PHE B CB  
4346 C CG  . PHE B 311 ? 0.94682 0.96508 0.79977 0.07847  0.03952  0.17001  308 PHE B CG  
4347 C CD1 . PHE B 311 ? 0.90097 0.95022 0.76191 0.08206  0.04137  0.16836  308 PHE B CD1 
4348 C CD2 . PHE B 311 ? 0.93989 0.95350 0.79824 0.07102  0.02874  0.15592  308 PHE B CD2 
4349 C CE1 . PHE B 311 ? 0.85780 0.93206 0.73410 0.07818  0.03160  0.15436  308 PHE B CE1 
4350 C CE2 . PHE B 311 ? 0.94655 0.98795 0.81899 0.06653  0.01896  0.14254  308 PHE B CE2 
4351 C CZ  . PHE B 311 ? 0.88876 0.96024 0.77138 0.07008  0.01983  0.14244  308 PHE B CZ  
4352 N N   . LYS B 312 ? 1.13178 1.06430 0.88013 0.13089  0.07078  0.22580  309 LYS B N   
4353 C CA  . LYS B 312 ? 1.21643 1.10255 0.93660 0.13922  0.08144  0.24575  309 LYS B CA  
4354 C C   . LYS B 312 ? 1.34828 1.21793 1.06462 0.12330  0.10375  0.26329  309 LYS B C   
4355 O O   . LYS B 312 ? 1.38296 1.20860 1.08737 0.11741  0.11629  0.27844  309 LYS B O   
4356 C CB  . LYS B 312 ? 1.20119 1.08553 0.88511 0.16965  0.07212  0.25473  309 LYS B CB  
4357 C CG  . LYS B 312 ? 1.18753 1.10587 0.85356 0.17601  0.06694  0.25215  309 LYS B CG  
4358 C CD  . LYS B 312 ? 1.23289 1.15852 0.86789 0.20290  0.04835  0.25795  309 LYS B CD  
4359 C CE  . LYS B 312 ? 1.27228 1.18501 0.85539 0.21093  0.05441  0.27513  309 LYS B CE  
4360 N NZ  . LYS B 312 ? 1.28735 1.23019 0.84499 0.22599  0.02980  0.27031  309 LYS B NZ  
4361 N N   . ASP B 313 ? 1.46786 1.36990 1.19481 0.11626  0.11175  0.26197  310 ASP B N   
4362 C CA  . ASP B 313 ? 1.49348 1.38698 1.22483 0.10153  0.13728  0.27929  310 ASP B CA  
4363 C C   . ASP B 313 ? 1.48430 1.37397 1.25967 0.07160  0.14215  0.28060  310 ASP B C   
4364 O O   . ASP B 313 ? 1.52318 1.38839 1.29998 0.05664  0.16138  0.29844  310 ASP B O   
4365 C CB  . ASP B 313 ? 1.48086 1.41047 1.21784 0.10330  0.14783  0.27576  310 ASP B CB  
4366 C CG  . ASP B 313 ? 1.58511 1.52165 1.27837 0.12676  0.13670  0.26758  310 ASP B CG  
4367 O OD1 . ASP B 313 ? 1.61306 1.53162 1.27408 0.14308  0.12103  0.26968  310 ASP B OD1 
4368 O OD2 . ASP B 313 ? 1.57599 1.53577 1.26790 0.12856  0.14332  0.25930  310 ASP B OD2 
4369 N N   . TYR B 314 ? 1.39201 1.30465 1.20102 0.06029  0.12409  0.26240  311 TYR B N   
4370 C CA  . TYR B 314 ? 1.38919 1.30727 1.24045 0.02840  0.12322  0.26218  311 TYR B CA  
4371 C C   . TYR B 314 ? 1.49692 1.35984 1.33194 0.01388  0.12752  0.26992  311 TYR B C   
4372 O O   . TYR B 314 ? 1.49023 1.31282 1.28882 0.03055  0.12264  0.26661  311 TYR B O   
4373 C CB  . TYR B 314 ? 1.25837 1.20467 1.13477 0.02173  0.10009  0.24106  311 TYR B CB  
4374 C CG  . TYR B 314 ? 1.25744 1.19841 1.16233 -0.01140 0.09049  0.23787  311 TYR B CG  
4375 C CD1 . TYR B 314 ? 1.24616 1.22689 1.20081 -0.03491 0.09076  0.24521  311 TYR B CD1 
4376 C CD2 . TYR B 314 ? 1.25145 1.14776 1.13271 -0.01911 0.08071  0.22753  311 TYR B CD2 
4377 C CE1 . TYR B 314 ? 1.21815 1.19750 1.19731 -0.06854 0.07676  0.24292  311 TYR B CE1 
4378 C CE2 . TYR B 314 ? 1.28222 1.16789 1.17970 -0.05305 0.07015  0.22249  311 TYR B CE2 
4379 C CZ  . TYR B 314 ? 1.25155 1.18062 1.19755 -0.07933 0.06568  0.23036  311 TYR B CZ  
4380 O OH  . TYR B 314 ? 1.19407 1.11593 1.15488 -0.11636 0.05008  0.22599  311 TYR B OH  
4381 N N   . GLN B 315 ? 1.76342 1.62447 1.62812 -0.01780 0.13741  0.28086  312 GLN B N   
4382 C CA  . GLN B 315 ? 1.78801 1.59278 1.63888 -0.03967 0.13993  0.28468  312 GLN B CA  
4383 C C   . GLN B 315 ? 1.77510 1.59949 1.67447 -0.08342 0.13610  0.28660  312 GLN B C   
4384 O O   . GLN B 315 ? 1.79990 1.66806 1.74117 -0.09548 0.14835  0.30103  312 GLN B O   
4385 C CB  . GLN B 315 ? 1.84199 1.59625 1.65495 -0.03045 0.16392  0.30651  312 GLN B CB  
4386 C CG  . GLN B 315 ? 1.89512 1.58179 1.65845 -0.01310 0.16078  0.30330  312 GLN B CG  
4387 C CD  . GLN B 315 ? 2.02652 1.66533 1.74552 0.00612  0.18163  0.32733  312 GLN B CD  
4388 O OE1 . GLN B 315 ? 1.98491 1.63411 1.70624 0.00057  0.20133  0.34652  312 GLN B OE1 
4389 N NE2 . GLN B 315 ? 2.10497 1.69000 1.78241 0.03061  0.17897  0.32796  312 GLN B NE2 
4390 N N   . PRO B 316 ? 1.52054 1.31502 1.41541 -0.10766 0.11958  0.27274  313 PRO B N   
4391 C CA  . PRO B 316 ? 1.40845 1.22165 1.34642 -0.15391 0.10978  0.27423  313 PRO B CA  
4392 C C   . PRO B 316 ? 1.39813 1.16405 1.33133 -0.18446 0.12737  0.29012  313 PRO B C   
4393 O O   . PRO B 316 ? 1.49029 1.18824 1.37445 -0.17221 0.14368  0.29525  313 PRO B O   
4394 C CB  . PRO B 316 ? 1.44156 1.23283 1.35967 -0.16505 0.08347  0.24914  313 PRO B CB  
4395 C CG  . PRO B 316 ? 1.53163 1.25773 1.38883 -0.13407 0.09193  0.24038  313 PRO B CG  
4396 C CD  . PRO B 316 ? 1.55087 1.29822 1.40148 -0.09276 0.10760  0.25324  313 PRO B CD  
4397 N N   . ILE B 317 ? 1.27956 1.08364 1.26744 -0.22543 0.12340  0.29953  314 ILE B N   
4398 C CA  . ILE B 317 ? 1.25143 1.01699 1.24399 -0.26397 0.13848  0.31445  314 ILE B CA  
4399 C C   . ILE B 317 ? 1.19893 0.90301 1.16124 -0.30037 0.11874  0.29610  314 ILE B C   
4400 O O   . ILE B 317 ? 1.18211 0.79894 1.08380 -0.29533 0.12970  0.29078  314 ILE B O   
4401 C CB  . ILE B 317 ? 1.18454 1.02506 1.25750 -0.29393 0.14526  0.33548  314 ILE B CB  
4402 C CG1 . ILE B 317 ? 1.17412 1.08466 1.27995 -0.25618 0.15994  0.34649  314 ILE B CG1 
4403 C CG2 . ILE B 317 ? 1.22704 1.02780 1.30173 -0.32510 0.17201  0.35625  314 ILE B CG2 
4404 C CD1 . ILE B 317 ? 1.08730 1.07453 1.24280 -0.25184 0.13380  0.33714  314 ILE B CD1 
4405 N N   . GLU B 323 ? 1.08616 1.01634 1.12257 -0.28333 -0.01906 0.22689  320 GLU B N   
4406 C CA  . GLU B 323 ? 1.01099 0.93128 1.01799 -0.29345 -0.04805 0.20614  320 GLU B CA  
4407 C C   . GLU B 323 ? 1.03291 0.99131 1.04186 -0.25254 -0.05058 0.20029  320 GLU B C   
4408 O O   . GLU B 323 ? 1.04493 1.01876 1.06109 -0.21491 -0.02877 0.20671  320 GLU B O   
4409 C CB  . GLU B 323 ? 1.00141 0.96062 1.04760 -0.34227 -0.08038 0.21218  320 GLU B CB  
4410 C CG  . GLU B 323 ? 0.94986 1.00777 1.08047 -0.33766 -0.08850 0.23546  320 GLU B CG  
4411 C CD  . GLU B 323 ? 0.98956 1.09175 1.16265 -0.38535 -0.12546 0.24388  320 GLU B CD  
4412 O OE1 . GLU B 323 ? 1.07488 1.12661 1.20301 -0.42483 -0.14672 0.22863  320 GLU B OE1 
4413 O OE2 . GLU B 323 ? 0.97736 1.16410 1.22766 -0.38299 -0.13363 0.26597  320 GLU B OE2 
4414 N N   . VAL B 324 ? 1.06007 1.03020 1.05812 -0.26208 -0.07748 0.18820  321 VAL B N   
4415 C CA  . VAL B 324 ? 1.03802 1.03005 1.02717 -0.22621 -0.07828 0.17996  321 VAL B CA  
4416 C C   . VAL B 324 ? 0.99985 1.06908 1.05350 -0.20774 -0.07662 0.19930  321 VAL B C   
4417 O O   . VAL B 324 ? 1.00164 1.08356 1.05362 -0.17059 -0.06091 0.19781  321 VAL B O   
4418 C CB  . VAL B 324 ? 1.04791 1.01993 0.99665 -0.24168 -0.10384 0.16162  321 VAL B CB  
4419 C CG1 . VAL B 324 ? 1.05249 1.07280 1.03934 -0.27608 -0.13724 0.17331  321 VAL B CG1 
4420 C CG2 . VAL B 324 ? 1.12384 1.10694 1.05692 -0.20420 -0.09801 0.15201  321 VAL B CG2 
4421 N N   . GLU B 325 ? 1.04080 1.16223 1.15276 -0.23306 -0.09211 0.21780  322 GLU B N   
4422 C CA  . GLU B 325 ? 0.98867 1.18135 1.16316 -0.21209 -0.08841 0.23646  322 GLU B CA  
4423 C C   . GLU B 325 ? 0.96964 1.17123 1.16377 -0.18467 -0.05188 0.24763  322 GLU B C   
4424 O O   . GLU B 325 ? 0.93120 1.16158 1.14146 -0.15198 -0.03833 0.25168  322 GLU B O   
4425 C CB  . GLU B 325 ? 0.99179 1.24436 1.23205 -0.24378 -0.11370 0.25675  322 GLU B CB  
4426 C CG  . GLU B 325 ? 1.01287 1.26250 1.23023 -0.26878 -0.15405 0.24805  322 GLU B CG  
4427 C CD  . GLU B 325 ? 1.01760 1.29167 1.23342 -0.23959 -0.16288 0.24705  322 GLU B CD  
4428 O OE1 . GLU B 325 ? 0.97664 1.27146 1.21320 -0.20157 -0.13831 0.25246  322 GLU B OE1 
4429 O OE2 . GLU B 325 ? 1.08560 1.35287 1.27382 -0.25611 -0.19380 0.24051  322 GLU B OE2 
4430 N N   . HIS B 326 ? 0.89407 1.06498 1.08021 -0.19816 -0.03467 0.25227  323 HIS B N   
4431 C CA  . HIS B 326 ? 0.89909 1.06405 1.08407 -0.17117 0.00090  0.26104  323 HIS B CA  
4432 C C   . HIS B 326 ? 0.89172 1.02419 1.02150 -0.13279 0.01098  0.24412  323 HIS B C   
4433 O O   . HIS B 326 ? 0.85757 1.00910 0.99285 -0.10271 0.03036  0.24887  323 HIS B O   
4434 C CB  . HIS B 326 ? 0.96452 1.08775 1.13631 -0.19371 0.01597  0.26787  323 HIS B CB  
4435 C CG  . HIS B 326 ? 1.01136 1.12951 1.18182 -0.17050 0.05244  0.28154  323 HIS B CG  
4436 N ND1 . HIS B 326 ? 1.07420 1.13708 1.20963 -0.17705 0.07137  0.28576  323 HIS B ND1 
4437 C CD2 . HIS B 326 ? 1.05599 1.21165 1.24918 -0.14107 0.07451  0.29210  323 HIS B CD2 
4438 C CE1 . HIS B 326 ? 1.10683 1.17596 1.24220 -0.15302 0.10195  0.29946  323 HIS B CE1 
4439 N NE2 . HIS B 326 ? 1.09836 1.22249 1.26682 -0.13156 0.10500  0.30221  323 HIS B NE2 
4440 N N   . ALA B 327 ? 0.90076 0.98433 0.97692 -0.13436 -0.00161 0.22395  324 ALA B N   
4441 C CA  . ALA B 327 ? 0.94164 1.00206 0.97350 -0.10016 0.00551  0.20885  324 ALA B CA  
4442 C C   . ALA B 327 ? 0.92607 1.02719 0.97317 -0.08254 -0.00362 0.20357  324 ALA B C   
4443 O O   . ALA B 327 ? 0.92525 1.03287 0.96124 -0.05321 0.00918  0.20048  324 ALA B O   
4444 C CB  . ALA B 327 ? 0.99198 0.99380 0.97039 -0.10547 -0.00241 0.19004  324 ALA B CB  
4445 N N   . TYR B 328 ? 0.91183 1.03749 0.98075 -0.10140 -0.02671 0.20301  325 TYR B N   
4446 C CA  . TYR B 328 ? 0.83531 0.99421 0.91741 -0.08513 -0.03468 0.20043  325 TYR B CA  
4447 C C   . TYR B 328 ? 0.80068 1.00024 0.92350 -0.06415 -0.01563 0.21566  325 TYR B C   
4448 O O   . TYR B 328 ? 0.81634 1.02040 0.92782 -0.03860 -0.00709 0.20899  325 TYR B O   
4449 C CB  . TYR B 328 ? 0.83933 1.01811 0.93861 -0.10996 -0.06409 0.20269  325 TYR B CB  
4450 C CG  . TYR B 328 ? 0.82433 1.03776 0.94286 -0.09314 -0.07122 0.20584  325 TYR B CG  
4451 C CD1 . TYR B 328 ? 0.80707 0.99923 0.88480 -0.08021 -0.07524 0.18859  325 TYR B CD1 
4452 C CD2 . TYR B 328 ? 0.79776 1.06390 0.97723 -0.08931 -0.07137 0.22736  325 TYR B CD2 
4453 C CE1 . TYR B 328 ? 0.75515 0.97151 0.84674 -0.06612 -0.07996 0.19220  325 TYR B CE1 
4454 C CE2 . TYR B 328 ? 0.75244 1.04269 0.94717 -0.07140 -0.07566 0.23156  325 TYR B CE2 
4455 C CZ  . TYR B 328 ? 0.71627 0.97842 0.86416 -0.06096 -0.08034 0.21369  325 TYR B CZ  
4456 O OH  . TYR B 328 ? 0.68844 0.96765 0.84810 -0.04457 -0.08307 0.21861  325 TYR B OH  
4457 N N   . GLU B 329 ? 0.78405 1.01158 0.95368 -0.07576 -0.00671 0.23571  326 GLU B N   
4458 C CA  . GLU B 329 ? 0.74728 1.00880 0.95314 -0.05407 0.01816  0.25023  326 GLU B CA  
4459 C C   . GLU B 329 ? 0.78995 1.01988 0.95177 -0.02872 0.04446  0.24265  326 GLU B C   
4460 O O   . GLU B 329 ? 0.73207 0.97391 0.89550 -0.00431 0.06221  0.24345  326 GLU B O   
4461 C CB  . GLU B 329 ? 0.75816 1.05746 1.02606 -0.07283 0.02636  0.27441  326 GLU B CB  
4462 C CG  . GLU B 329 ? 0.77092 1.10974 1.08811 -0.10122 -0.00444 0.28510  326 GLU B CG  
4463 C CD  . GLU B 329 ? 0.82040 1.21619 1.19532 -0.08476 -0.00634 0.30036  326 GLU B CD  
4464 O OE1 . GLU B 329 ? 0.89353 1.32348 1.30420 -0.10325 -0.03676 0.30970  326 GLU B OE1 
4465 O OE2 . GLU B 329 ? 0.79277 1.19610 1.17417 -0.05300 0.02237  0.30346  326 GLU B OE2 
4466 N N   . PHE B 330 ? 0.98093 1.16753 1.09972 -0.03371 0.04662  0.23552  327 PHE B N   
4467 C CA  . PHE B 330 ? 1.01731 1.17543 1.09109 -0.00942 0.06607  0.23035  327 PHE B CA  
4468 C C   . PHE B 330 ? 1.01161 1.16274 1.05198 0.01121  0.05727  0.21116  327 PHE B C   
4469 O O   . PHE B 330 ? 1.02530 1.18105 1.05221 0.03223  0.07119  0.20887  327 PHE B O   
4470 C CB  . PHE B 330 ? 1.03490 1.14760 1.07322 -0.01737 0.06899  0.23059  327 PHE B CB  
4471 C CG  . PHE B 330 ? 1.04996 1.13594 1.04273 0.00756  0.08603  0.23027  327 PHE B CG  
4472 C CD1 . PHE B 330 ? 1.07512 1.16089 1.06779 0.01340  0.11225  0.24695  327 PHE B CD1 
4473 C CD2 . PHE B 330 ? 1.05655 1.12043 1.00700 0.02493  0.07559  0.21459  327 PHE B CD2 
4474 C CE1 . PHE B 330 ? 1.11433 1.17367 1.05737 0.03535  0.12488  0.24786  327 PHE B CE1 
4475 C CE2 . PHE B 330 ? 1.07036 1.11516 0.98025 0.04705  0.08604  0.21639  327 PHE B CE2 
4476 C CZ  . PHE B 330 ? 1.09846 1.13879 1.00057 0.05197  0.10927  0.23296  327 PHE B CZ  
4477 N N   . VAL B 331 ? 0.92085 1.05832 0.94475 0.00357  0.03562  0.19659  328 VAL B N   
4478 C CA  . VAL B 331 ? 0.92638 1.06130 0.92489 0.01934  0.02781  0.17917  328 VAL B CA  
4479 C C   . VAL B 331 ? 0.85701 1.02243 0.87976 0.02760  0.03002  0.18043  328 VAL B C   
4480 O O   . VAL B 331 ? 0.84457 1.00847 0.84730 0.04503  0.03655  0.17123  328 VAL B O   
4481 C CB  . VAL B 331 ? 0.93196 1.04931 0.91389 0.00731  0.00814  0.16529  328 VAL B CB  
4482 C CG1 . VAL B 331 ? 0.88876 1.00432 0.84634 0.02304  0.00402  0.14842  328 VAL B CG1 
4483 C CG2 . VAL B 331 ? 0.93698 1.01732 0.89656 -0.00126 0.00916  0.16499  328 VAL B CG2 
4484 N N   . LYS B 332 ? 0.78334 0.97564 0.84942 0.01477  0.02379  0.19248  329 LYS B N   
4485 C CA  . LYS B 332 ? 0.72788 0.94713 0.82158 0.02585  0.02790  0.19746  329 LYS B CA  
4486 C C   . LYS B 332 ? 0.73224 0.95336 0.82423 0.04671  0.05667  0.20219  329 LYS B C   
4487 O O   . LYS B 332 ? 0.75768 0.97181 0.83049 0.06319  0.06431  0.19227  329 LYS B O   
4488 C CB  . LYS B 332 ? 0.71360 0.96744 0.86167 0.00985  0.01571  0.21534  329 LYS B CB  
4489 C CG  . LYS B 332 ? 0.70818 0.99563 0.90102 0.02554  0.02860  0.23014  329 LYS B CG  
4490 C CD  . LYS B 332 ? 0.75928 1.08557 1.00594 0.00976  0.00679  0.24804  329 LYS B CD  
4491 C CE  . LYS B 332 ? 0.71194 1.06670 0.99802 0.03064  0.01431  0.26119  329 LYS B CE  
4492 N NZ  . LYS B 332 ? 0.69834 1.03673 0.96803 0.05891  0.04926  0.25542  329 LYS B NZ  
4493 N N   . LYS B 333 ? 0.75845 0.98368 0.86451 0.04439  0.07448  0.21642  330 LYS B N   
4494 C CA  . LYS B 333 ? 0.76689 0.98840 0.86291 0.06343  0.10558  0.22115  330 LYS B CA  
4495 C C   . LYS B 333 ? 0.81662 1.00402 0.84807 0.07764  0.10865  0.20305  330 LYS B C   
4496 O O   . LYS B 333 ? 0.85193 1.03107 0.86226 0.09417  0.12749  0.19845  330 LYS B O   
4497 C CB  . LYS B 333 ? 0.75980 0.98684 0.87541 0.05540  0.12496  0.23999  330 LYS B CB  
4498 C CG  . LYS B 333 ? 0.69091 0.96275 0.88084 0.04302  0.12776  0.26131  330 LYS B CG  
4499 C CD  . LYS B 333 ? 0.65581 0.95483 0.87981 0.06260  0.14142  0.26653  330 LYS B CD  
4500 C CE  . LYS B 333 ? 0.66496 1.01610 0.96758 0.05056  0.12844  0.28624  330 LYS B CE  
4501 N NZ  . LYS B 333 ? 0.67008 1.04220 1.00251 0.07360  0.13695  0.29088  330 LYS B NZ  
4502 N N   . LYS B 334 ? 0.84583 1.01300 0.84534 0.07139  0.09044  0.19286  331 LYS B N   
4503 C CA  . LYS B 334 ? 0.87781 1.02237 0.82432 0.08405  0.08783  0.17755  331 LYS B CA  
4504 C C   . LYS B 334 ? 0.89585 1.04442 0.83482 0.08948  0.07913  0.16096  331 LYS B C   
4505 O O   . LYS B 334 ? 0.98056 1.11667 0.88318 0.10013  0.08479  0.15014  331 LYS B O   
4506 C CB  . LYS B 334 ? 0.88929 1.01634 0.81402 0.07903  0.07133  0.17325  331 LYS B CB  
4507 C CG  . LYS B 334 ? 0.91488 1.01998 0.79421 0.09187  0.07769  0.17475  331 LYS B CG  
4508 C CD  . LYS B 334 ? 0.96236 1.05794 0.84001 0.09213  0.10099  0.19388  331 LYS B CD  
4509 C CE  . LYS B 334 ? 0.97830 1.04693 0.80495 0.10439  0.10429  0.19870  331 LYS B CE  
4510 N NZ  . LYS B 334 ? 1.05580 1.11106 0.87286 0.10488  0.13114  0.21800  331 LYS B NZ  
4511 N N   . PHE B 335 ? 0.82102 0.98396 0.79009 0.08020  0.06486  0.15910  332 PHE B N   
4512 C CA  . PHE B 335 ? 0.81308 0.97525 0.77400 0.08354  0.05793  0.14499  332 PHE B CA  
4513 C C   . PHE B 335 ? 0.83901 1.00188 0.80788 0.09565  0.07831  0.14819  332 PHE B C   
4514 O O   . PHE B 335 ? 0.86654 1.01334 0.80598 0.10230  0.08244  0.13385  332 PHE B O   
4515 C CB  . PHE B 335 ? 0.81571 0.98767 0.79889 0.07028  0.03772  0.14404  332 PHE B CB  
4516 C CG  . PHE B 335 ? 0.82952 0.99081 0.78764 0.06384  0.02139  0.12939  332 PHE B CG  
4517 C CD1 . PHE B 335 ? 0.84929 1.00513 0.78536 0.06711  0.01754  0.11328  332 PHE B CD1 
4518 C CD2 . PHE B 335 ? 0.83333 0.98871 0.79110 0.05408  0.01222  0.13172  332 PHE B CD2 
4519 C CE1 . PHE B 335 ? 0.84515 0.99758 0.76622 0.06259  0.00582  0.10151  332 PHE B CE1 
4520 C CE2 . PHE B 335 ? 0.83446 0.97902 0.77141 0.05190  0.00220  0.11879  332 PHE B CE2 
4521 C CZ  . PHE B 335 ? 0.86899 1.01596 0.79104 0.05710  -0.00049 0.10453  332 PHE B CZ  
4522 N N   . GLU B 336 ? 0.81261 0.99323 0.82232 0.09830  0.09246  0.16686  333 GLU B N   
4523 C CA  . GLU B 336 ? 0.88053 1.05889 0.89822 0.11477  0.11890  0.17134  333 GLU B CA  
4524 C C   . GLU B 336 ? 0.98349 1.13341 0.94835 0.12537  0.13986  0.16138  333 GLU B C   
4525 O O   . GLU B 336 ? 1.01707 1.14280 0.94794 0.13395  0.14932  0.14696  333 GLU B O   
4526 C CB  . GLU B 336 ? 0.85514 1.06543 0.93389 0.11709  0.13297  0.19618  333 GLU B CB  
4527 C CG  . GLU B 336 ? 0.74258 0.98348 0.86704 0.09816  0.10795  0.20946  333 GLU B CG  
4528 C CD  . GLU B 336 ? 0.69006 0.97152 0.88406 0.10014  0.11917  0.23516  333 GLU B CD  
4529 O OE1 . GLU B 336 ? 0.70873 1.01534 0.94349 0.09806  0.10286  0.24520  333 GLU B OE1 
4530 O OE2 . GLU B 336 ? 0.66735 0.95747 0.87650 0.10420  0.14474  0.24698  333 GLU B OE2 
4531 N N   . GLU B 337 ? 1.04804 1.19607 0.99996 0.12313  0.14660  0.16900  334 GLU B N   
4532 C CA  . GLU B 337 ? 1.09136 1.21050 0.98406 0.13164  0.16252  0.16140  334 GLU B CA  
4533 C C   . GLU B 337 ? 1.10085 1.19871 0.94236 0.13058  0.14514  0.13784  334 GLU B C   
4534 O O   . GLU B 337 ? 1.14205 1.21364 0.93753 0.13777  0.15913  0.12597  334 GLU B O   
4535 C CB  . GLU B 337 ? 1.10883 1.22594 0.98949 0.12644  0.16168  0.17291  334 GLU B CB  
4536 C CG  . GLU B 337 ? 1.29705 1.38345 1.10804 0.13411  0.16998  0.16644  334 GLU B CG  
4537 C CD  . GLU B 337 ? 1.33667 1.41640 1.13186 0.13031  0.16428  0.17885  334 GLU B CD  
4538 O OE1 . GLU B 337 ? 1.31189 1.36715 1.04945 0.13722  0.17033  0.17872  334 GLU B OE1 
4539 O OE2 . GLU B 337 ? 1.35530 1.45003 1.19114 0.11990  0.15326  0.18892  334 GLU B OE2 
4540 N N   . LEU B 338 ? 1.03631 1.14487 0.88506 0.12003  0.11545  0.13041  335 LEU B N   
4541 C CA  . LEU B 338 ? 1.05786 1.15575 0.87060 0.11631  0.09798  0.10961  335 LEU B CA  
4542 C C   . LEU B 338 ? 1.05336 1.13861 0.86375 0.11748  0.10590  0.09768  335 LEU B C   
4543 O O   . LEU B 338 ? 1.08081 1.14415 0.84671 0.11616  0.10603  0.08053  335 LEU B O   
4544 C CB  . LEU B 338 ? 1.03194 1.14695 0.86236 0.10627  0.07048  0.10627  335 LEU B CB  
4545 C CG  . LEU B 338 ? 1.02537 1.13967 0.82660 0.10175  0.05132  0.08837  335 LEU B CG  
4546 C CD1 . LEU B 338 ? 1.03791 1.14486 0.79671 0.10778  0.04796  0.08830  335 LEU B CD1 
4547 C CD2 . LEU B 338 ? 0.96671 1.09852 0.79453 0.09377  0.03189  0.08618  335 LEU B CD2 
4548 N N   . TYR B 339 ? 1.01797 1.11473 0.87419 0.11897  0.11119  0.10721  336 TYR B N   
4549 C CA  . TYR B 339 ? 1.05889 1.13836 0.91389 0.12285  0.12051  0.09904  336 TYR B CA  
4550 C C   . TYR B 339 ? 1.10855 1.15728 0.93143 0.13659  0.15228  0.09523  336 TYR B C   
4551 O O   . TYR B 339 ? 1.11329 1.12857 0.89159 0.13502  0.15717  0.07624  336 TYR B O   
4552 C CB  . TYR B 339 ? 1.00770 1.10782 0.91993 0.12514  0.11914  0.11547  336 TYR B CB  
4553 C CG  . TYR B 339 ? 1.01922 1.09635 0.93084 0.13440  0.13348  0.11172  336 TYR B CG  
4554 C CD1 . TYR B 339 ? 1.02832 1.07616 0.90115 0.12655  0.12721  0.09091  336 TYR B CD1 
4555 C CD2 . TYR B 339 ? 1.06311 1.14494 1.01150 0.15203  0.15679  0.12922  336 TYR B CD2 
4556 C CE1 . TYR B 339 ? 1.04724 1.06411 0.91391 0.13466  0.14286  0.08727  336 TYR B CE1 
4557 C CE2 . TYR B 339 ? 1.07385 1.12772 1.01932 0.16462  0.17333  0.12697  336 TYR B CE2 
4558 C CZ  . TYR B 339 ? 1.05136 1.06866 0.95286 0.15549  0.16648  0.10560  336 TYR B CZ  
4559 O OH  . TYR B 339 ? 1.03998 1.02091 0.93486 0.16751  0.18478  0.10364  336 TYR B OH  
4560 N N   . PHE B 340 ? 1.27426 1.33164 1.11844 0.14875  0.17630  0.11280  337 PHE B N   
4561 C CA  . PHE B 340 ? 1.35971 1.38598 1.17582 0.16467  0.21360  0.11069  337 PHE B CA  
4562 C C   . PHE B 340 ? 1.43724 1.42716 1.17261 0.16017  0.21572  0.09124  337 PHE B C   
4563 O O   . PHE B 340 ? 1.50444 1.45159 1.19146 0.16588  0.23680  0.07610  337 PHE B O   
4564 C CB  . PHE B 340 ? 1.39089 1.44055 1.25105 0.17711  0.24054  0.13547  337 PHE B CB  
4565 C CG  . PHE B 340 ? 1.34913 1.43756 1.29129 0.18253  0.23969  0.15668  337 PHE B CG  
4566 C CD1 . PHE B 340 ? 1.34357 1.46665 1.32674 0.16725  0.20507  0.16450  337 PHE B CD1 
4567 C CD2 . PHE B 340 ? 1.38173 1.47154 1.35848 0.20363  0.27370  0.16959  337 PHE B CD2 
4568 C CE1 . PHE B 340 ? 1.34696 1.50642 1.40004 0.16970  0.19950  0.18476  337 PHE B CE1 
4569 C CE2 . PHE B 340 ? 1.35444 1.48661 1.41097 0.20937  0.26878  0.19235  337 PHE B CE2 
4570 C CZ  . PHE B 340 ? 1.30453 1.47216 1.39730 0.19077  0.22915  0.19996  337 PHE B CZ  
4571 N N   . GLN B 341 ? 1.25142 1.25494 0.96818 0.14985  0.19308  0.09163  338 GLN B N   
4572 C CA  . GLN B 341 ? 1.26902 1.24392 0.90967 0.14487  0.18806  0.07602  338 GLN B CA  
4573 C C   . GLN B 341 ? 1.25681 1.21448 0.86411 0.13155  0.16687  0.05107  338 GLN B C   
4574 O O   . GLN B 341 ? 1.29381 1.21294 0.83530 0.12806  0.17410  0.03333  338 GLN B O   
4575 C CB  . GLN B 341 ? 1.23911 1.23493 0.87396 0.14018  0.16724  0.08645  338 GLN B CB  
4576 C CG  . GLN B 341 ? 1.29275 1.26828 0.85391 0.13411  0.15108  0.07280  338 GLN B CG  
4577 C CD  . GLN B 341 ? 1.33242 1.30752 0.86722 0.13961  0.15282  0.08927  338 GLN B CD  
4578 O OE1 . GLN B 341 ? 1.41111 1.40446 0.98847 0.14427  0.16080  0.10983  338 GLN B OE1 
4579 N NE2 . GLN B 341 ? 1.31318 1.26477 0.77427 0.13743  0.14461  0.08103  338 GLN B NE2 
4580 N N   . SER B 342 ? 1.22628 1.20968 0.87516 0.12170  0.14168  0.04894  339 SER B N   
4581 C CA  . SER B 342 ? 1.23458 1.20610 0.86016 0.10607  0.12277  0.02699  339 SER B CA  
4582 C C   . SER B 342 ? 1.24798 1.17937 0.86055 0.10817  0.14518  0.01541  339 SER B C   
4583 O O   . SER B 342 ? 1.22858 1.14048 0.81465 0.09249  0.13376  -0.00436 339 SER B O   
4584 C CB  . SER B 342 ? 1.12214 1.13166 0.79552 0.09562  0.09422  0.02978  339 SER B CB  
4585 O OG  . SER B 342 ? 1.14951 1.18225 0.81066 0.08799  0.06810  0.02730  339 SER B OG  
4586 N N   . SER B 343 ? 1.25835 1.17703 0.89158 0.12716  0.17764  0.02819  340 SER B N   
4587 C CA  . SER B 343 ? 1.28484 1.15911 0.90493 0.13531  0.20472  0.01974  340 SER B CA  
4588 C C   . SER B 343 ? 1.39295 1.21577 0.94030 0.14113  0.23349  0.00590  340 SER B C   
4589 O O   . SER B 343 ? 1.42704 1.25047 0.97402 0.15773  0.25972  0.01907  340 SER B O   
4590 C CB  . SER B 343 ? 1.20952 1.10251 0.89839 0.15586  0.22428  0.04380  340 SER B CB  
4591 O OG  . SER B 343 ? 1.13122 1.07243 0.87916 0.14860  0.19571  0.05797  340 SER B OG  
4592 N N   . LYS B 344 ? 1.42374 1.19998 0.90648 0.12520  0.22946  -0.02106 341 LYS B N   
4593 C CA  . LYS B 344 ? 1.51015 1.22762 0.90767 0.12563  0.25381  -0.03917 341 LYS B CA  
4594 C C   . LYS B 344 ? 1.62927 1.27851 0.99653 0.13376  0.28952  -0.05377 341 LYS B C   
4595 O O   . LYS B 344 ? 1.62230 1.23814 0.97361 0.15704  0.33318  -0.04900 341 LYS B O   
4596 C CB  . LYS B 344 ? 1.50677 1.21659 0.83752 0.09718  0.21969  -0.06131 341 LYS B CB  
4597 C CG  . LYS B 344 ? 1.48053 1.25665 0.85024 0.08381  0.17419  -0.05212 341 LYS B CG  
4598 C CD  . LYS B 344 ? 1.44033 1.25526 0.83464 0.09941  0.17477  -0.02765 341 LYS B CD  
4599 C CE  . LYS B 344 ? 1.37958 1.25029 0.80462 0.08776  0.13173  -0.02069 341 LYS B CE  
4600 N NZ  . LYS B 344 ? 1.34005 1.23975 0.78277 0.10156  0.13233  0.00277  341 LYS B NZ  
4601 N N   . PRO B 345 ? 1.60350 1.22792 0.96352 0.11605  0.27556  -0.07067 342 PRO B N   
4602 C CA  . PRO B 345 ? 1.63770 1.17651 0.93239 0.11390  0.30500  -0.09473 342 PRO B CA  
4603 C C   . PRO B 345 ? 1.63021 1.12670 0.92776 0.14974  0.36066  -0.08495 342 PRO B C   
4604 O O   . PRO B 345 ? 1.70326 1.14211 0.92692 0.15543  0.39241  -0.09995 342 PRO B O   
4605 C CB  . PRO B 345 ? 1.68002 1.21553 1.00376 0.09716  0.28547  -0.10050 342 PRO B CB  
4606 C CG  . PRO B 345 ? 1.58473 1.20110 1.00035 0.10347  0.26021  -0.07290 342 PRO B CG  
4607 C CD  . PRO B 345 ? 1.55953 1.22886 0.97867 0.10163  0.24068  -0.06454 342 PRO B CD  
4608 N N   . ASP B 346 ? 1.64679 1.17169 1.02769 0.17417  0.37292  -0.05937 343 ASP B N   
4609 C CA  . ASP B 346 ? 1.66216 1.16755 1.07039 0.21314  0.42411  -0.04217 343 ASP B CA  
4610 C C   . ASP B 346 ? 1.56429 1.12191 1.07685 0.23335  0.41937  -0.01016 343 ASP B C   
4611 O O   . ASP B 346 ? 1.45354 1.08594 1.03623 0.24009  0.40448  0.01588  343 ASP B O   
4612 C CB  . ASP B 346 ? 1.79841 1.20205 1.13195 0.22108  0.46675  -0.06626 343 ASP B CB  
4613 C CG  . ASP B 346 ? 1.84518 1.22871 1.19967 0.26194  0.52300  -0.04976 343 ASP B CG  
4614 O OD1 . ASP B 346 ? 1.80483 1.25518 1.22824 0.28227  0.53031  -0.02079 343 ASP B OD1 
4615 O OD2 . ASP B 346 ? 1.84596 1.15596 1.16070 0.26703  0.55019  -0.06218 343 ASP B OD2 
4616 N N   . ARG B 350 ? 0.97952 0.78424 0.84069 0.22943  0.27505  0.10395  347 ARG B N   
4617 C CA  . ARG B 350 ? 1.01067 0.86374 0.91431 0.21612  0.23669  0.12036  347 ARG B CA  
4618 C C   . ARG B 350 ? 0.98669 0.91331 0.95590 0.22283  0.22385  0.14614  347 ARG B C   
4619 O O   . ARG B 350 ? 1.00634 0.95054 0.98235 0.23045  0.24031  0.14716  347 ARG B O   
4620 C CB  . ARG B 350 ? 1.05394 0.90486 0.91530 0.18025  0.20672  0.09621  347 ARG B CB  
4621 C CG  . ARG B 350 ? 1.06005 0.93362 0.89750 0.16498  0.19809  0.08000  347 ARG B CG  
4622 C CD  . ARG B 350 ? 1.08934 0.95192 0.88299 0.13367  0.17491  0.05462  347 ARG B CD  
4623 N NE  . ARG B 350 ? 1.06369 0.94300 0.82973 0.12142  0.16604  0.03971  347 ARG B NE  
4624 C CZ  . ARG B 350 ? 1.04095 0.92780 0.78086 0.09633  0.14288  0.02149  347 ARG B CZ  
4625 N NH1 . ARG B 350 ? 1.10074 0.98002 0.83807 0.07822  0.12879  0.01393  347 ARG B NH1 
4626 N NH2 . ARG B 350 ? 1.00829 0.91233 0.72612 0.08995  0.13438  0.01260  347 ARG B NH2 
4627 N N   . VAL B 351 ? 0.94847 0.91472 0.96178 0.21768  0.19463  0.16692  348 VAL B N   
4628 C CA  . VAL B 351 ? 0.89985 0.93390 0.97726 0.22010  0.17881  0.19265  348 VAL B CA  
4629 C C   . VAL B 351 ? 0.88857 0.95153 0.95383 0.18907  0.14391  0.18279  348 VAL B C   
4630 O O   . VAL B 351 ? 0.90752 0.94998 0.93504 0.16946  0.12575  0.16658  348 VAL B O   
4631 C CB  . VAL B 351 ? 0.86473 0.92393 1.00104 0.23724  0.16937  0.22595  348 VAL B CB  
4632 C CG1 . VAL B 351 ? 0.90896 0.93678 1.01600 0.22599  0.14894  0.22285  348 VAL B CG1 
4633 C CG2 . VAL B 351 ? 0.81675 0.94905 1.01672 0.23064  0.14417  0.25090  348 VAL B CG2 
4634 N N   . PHE B 352 ? 0.89522 1.00405 0.99339 0.18499  0.13771  0.19298  349 PHE B N   
4635 C CA  . PHE B 352 ? 0.85559 0.98856 0.94446 0.15914  0.10953  0.18535  349 PHE B CA  
4636 C C   . PHE B 352 ? 0.82579 1.01215 0.97438 0.15466  0.09046  0.21149  349 PHE B C   
4637 O O   . PHE B 352 ? 0.82846 1.04387 1.02579 0.16940  0.10605  0.23134  349 PHE B O   
4638 C CB  . PHE B 352 ? 0.90282 1.02712 0.95758 0.15431  0.12215  0.16753  349 PHE B CB  
4639 C CG  . PHE B 352 ? 0.89253 1.03556 0.93643 0.13211  0.09699  0.16033  349 PHE B CG  
4640 C CD1 . PHE B 352 ? 0.89613 1.03052 0.91482 0.11468  0.07334  0.14716  349 PHE B CD1 
4641 C CD2 . PHE B 352 ? 0.86680 1.03302 0.92561 0.12959  0.10031  0.16760  349 PHE B CD2 
4642 C CE1 . PHE B 352 ? 0.85868 1.00644 0.86781 0.09813  0.05464  0.14074  349 PHE B CE1 
4643 C CE2 . PHE B 352 ? 0.80553 0.98108 0.85186 0.11163  0.07991  0.16149  349 PHE B CE2 
4644 C CZ  . PHE B 352 ? 0.80535 0.97141 0.82735 0.09736  0.05753  0.14781  349 PHE B CZ  
4645 N N   . LYS B 353 ? 0.82941 1.02834 0.97347 0.13280  0.05786  0.21108  350 LYS B N   
4646 C CA  . LYS B 353 ? 0.78447 1.02889 0.97640 0.12230  0.03441  0.23343  350 LYS B CA  
4647 C C   . LYS B 353 ? 0.82535 1.06733 0.98625 0.09422  0.00705  0.22016  350 LYS B C   
4648 O O   . LYS B 353 ? 0.85008 1.06348 0.96777 0.08553  -0.00191 0.20403  350 LYS B O   
4649 C CB  . LYS B 353 ? 0.74951 1.00913 0.97840 0.13320  0.02286  0.25819  350 LYS B CB  
4650 C CG  . LYS B 353 ? 0.73926 1.03458 0.99390 0.11317  -0.01472 0.27565  350 LYS B CG  
4651 C CD  . LYS B 353 ? 0.82040 1.12750 1.10551 0.12731  -0.02699 0.30177  350 LYS B CD  
4652 C CE  . LYS B 353 ? 0.91088 1.16403 1.15034 0.14105  -0.01260 0.29007  350 LYS B CE  
4653 N NZ  . LYS B 353 ? 0.93003 1.17357 1.15155 0.13226  -0.04137 0.30137  350 LYS B NZ  
4654 N N   . ILE B 354 ? 0.74275 1.01212 0.92566 0.08004  -0.00294 0.22688  351 ILE B N   
4655 C CA  . ILE B 354 ? 0.69742 0.95731 0.84822 0.05597  -0.02162 0.21266  351 ILE B CA  
4656 C C   . ILE B 354 ? 0.70926 0.99170 0.88059 0.03565  -0.05289 0.22759  351 ILE B C   
4657 O O   . ILE B 354 ? 0.70060 1.02155 0.92561 0.03547  -0.05958 0.25119  351 ILE B O   
4658 C CB  . ILE B 354 ? 0.71900 0.98004 0.86711 0.05321  -0.00765 0.20672  351 ILE B CB  
4659 C CG1 . ILE B 354 ? 0.72506 0.96461 0.84881 0.07289  0.02114  0.19412  351 ILE B CG1 
4660 C CG2 . ILE B 354 ? 0.75159 0.99487 0.86366 0.03277  -0.02326 0.19164  351 ILE B CG2 
4661 C CD1 . ILE B 354 ? 0.78670 1.01890 0.89215 0.07079  0.03280  0.18701  351 ILE B CD1 
4662 N N   . TYR B 355 ? 0.74155 1.00101 0.86984 0.01764  -0.07182 0.21404  352 TYR B N   
4663 C CA  . TYR B 355 ? 0.69769 0.96755 0.82712 -0.00585 -0.10319 0.22366  352 TYR B CA  
4664 C C   . TYR B 355 ? 0.70275 0.95137 0.79671 -0.02848 -0.11029 0.20650  352 TYR B C   
4665 O O   . TYR B 355 ? 0.70250 0.91928 0.75377 -0.02603 -0.09845 0.18460  352 TYR B O   
4666 C CB  . TYR B 355 ? 0.73055 0.98368 0.83176 -0.00709 -0.11824 0.22507  352 TYR B CB  
4667 C CG  . TYR B 355 ? 0.76761 1.04214 0.90829 0.01266  -0.11865 0.24924  352 TYR B CG  
4668 C CD1 . TYR B 355 ? 0.74767 1.06383 0.93671 0.00803  -0.14192 0.27748  352 TYR B CD1 
4669 C CD2 . TYR B 355 ? 0.80175 1.05409 0.93222 0.03572  -0.09624 0.24463  352 TYR B CD2 
4670 C CE1 . TYR B 355 ? 0.76181 1.09938 0.99213 0.03067  -0.14142 0.30270  352 TYR B CE1 
4671 C CE2 . TYR B 355 ? 0.81203 1.07627 0.97655 0.05691  -0.09336 0.26738  352 TYR B CE2 
4672 C CZ  . TYR B 355 ? 0.79392 1.10198 1.01026 0.05667  -0.11542 0.29751  352 TYR B CZ  
4673 O OH  . TYR B 355 ? 0.83932 1.16145 1.09490 0.08218  -0.11190 0.32334  352 TYR B OH  
4674 N N   . ARG B 356 ? 0.69101 0.95747 0.80513 -0.05043 -0.12902 0.21721  353 ARG B N   
4675 C CA  . ARG B 356 ? 0.70986 0.94769 0.78496 -0.07566 -0.13901 0.20214  353 ARG B CA  
4676 C C   . ARG B 356 ? 0.75747 0.97101 0.78543 -0.09229 -0.16164 0.19521  353 ARG B C   
4677 O O   . ARG B 356 ? 0.78502 1.01890 0.82634 -0.10580 -0.18855 0.21203  353 ARG B O   
4678 C CB  . ARG B 356 ? 0.69969 0.96203 0.81250 -0.09696 -0.15024 0.21607  353 ARG B CB  
4679 C CG  . ARG B 356 ? 0.76139 0.99413 0.83508 -0.13139 -0.17107 0.20561  353 ARG B CG  
4680 C CD  . ARG B 356 ? 0.83592 1.10040 0.95648 -0.15649 -0.18546 0.22302  353 ARG B CD  
4681 N NE  . ARG B 356 ? 0.77727 1.10301 0.97458 -0.14086 -0.18149 0.24965  353 ARG B NE  
4682 C CZ  . ARG B 356 ? 0.71279 1.08402 0.95211 -0.14517 -0.20669 0.27219  353 ARG B CZ  
4683 N NH1 . ARG B 356 ? 0.70584 1.06850 0.91359 -0.16767 -0.24158 0.27209  353 ARG B NH1 
4684 N NH2 . ARG B 356 ? 0.66965 1.09527 0.98275 -0.12498 -0.19582 0.29649  353 ARG B NH2 
4685 N N   . THR B 357 ? 0.82245 0.99447 0.79571 -0.09056 -0.15049 0.17207  354 THR B N   
4686 C CA  . THR B 357 ? 0.87195 1.01656 0.79470 -0.10229 -0.16371 0.16434  354 THR B CA  
4687 C C   . THR B 357 ? 0.95841 1.05767 0.82530 -0.11912 -0.16046 0.14179  354 THR B C   
4688 O O   . THR B 357 ? 0.99376 1.07776 0.85610 -0.11023 -0.13970 0.12806  354 THR B O   
4689 C CB  . THR B 357 ? 0.90709 1.04386 0.81687 -0.08122 -0.14773 0.15890  354 THR B CB  
4690 O OG1 . THR B 357 ? 0.97437 1.08327 0.85223 -0.07464 -0.12540 0.13524  354 THR B OG1 
4691 C CG2 . THR B 357 ? 0.87164 1.03994 0.83251 -0.05674 -0.13560 0.17294  354 THR B CG2 
4692 N N   . THR B 358 ? 0.96004 1.03527 0.78168 -0.14236 -0.18064 0.13910  355 THR B N   
4693 C CA  . THR B 358 ? 1.01845 1.04100 0.77309 -0.15346 -0.17155 0.11550  355 THR B CA  
4694 C C   . THR B 358 ? 1.05450 1.06250 0.77229 -0.14835 -0.16794 0.11206  355 THR B C   
4695 O O   . THR B 358 ? 1.07189 1.09056 0.78464 -0.15701 -0.19055 0.12804  355 THR B O   
4696 C CB  . THR B 358 ? 1.03485 1.02898 0.75173 -0.18805 -0.19421 0.11176  355 THR B CB  
4697 O OG1 . THR B 358 ? 1.03495 1.05436 0.79890 -0.19750 -0.20383 0.12293  355 THR B OG1 
4698 C CG2 . THR B 358 ? 1.08584 1.01867 0.73792 -0.19384 -0.17420 0.08452  355 THR B CG2 
4699 N N   . ALA B 359 ? 1.14172 1.12769 0.83683 -0.13405 -0.13951 0.09347  356 ALA B N   
4700 C CA  . ALA B 359 ? 1.12931 1.10748 0.80095 -0.12707 -0.12971 0.09134  356 ALA B CA  
4701 C C   . ALA B 359 ? 1.20790 1.14164 0.80653 -0.14837 -0.13487 0.08273  356 ALA B C   
4702 O O   . ALA B 359 ? 1.24466 1.17543 0.82111 -0.15529 -0.14814 0.09458  356 ALA B O   
4703 C CB  . ALA B 359 ? 1.13978 1.12200 0.82615 -0.10475 -0.09786 0.07687  356 ALA B CB  
4704 N N   . LEU B 360 ? 1.27361 1.16758 0.82948 -0.15797 -0.12282 0.06278  357 LEU B N   
4705 C CA  . LEU B 360 ? 1.30705 1.15130 0.78388 -0.17923 -0.12476 0.05269  357 LEU B CA  
4706 C C   . LEU B 360 ? 1.35358 1.18460 0.79934 -0.21010 -0.16282 0.06186  357 LEU B C   
4707 O O   . LEU B 360 ? 1.43147 1.21811 0.80222 -0.23189 -0.17022 0.05485  357 LEU B O   
4708 C CB  . LEU B 360 ? 1.29092 1.09105 0.72827 -0.17484 -0.09099 0.02638  357 LEU B CB  
4709 C CG  . LEU B 360 ? 1.40154 1.16839 0.82442 -0.17976 -0.08318 0.01097  357 LEU B CG  
4710 C CD1 . LEU B 360 ? 1.52547 1.24289 0.88037 -0.21474 -0.10574 0.00527  357 LEU B CD1 
4711 C CD2 . LEU B 360 ? 1.48025 1.22072 0.88687 -0.15979 -0.04099 -0.00943 357 LEU B CD2 
4712 N N   . ASP B 361 ? 1.34249 1.21196 0.84315 -0.21389 -0.18693 0.07773  358 ASP B N   
4713 C CA  . ASP B 361 ? 1.40459 1.28712 0.89945 -0.24026 -0.23003 0.09649  358 ASP B CA  
4714 C C   . ASP B 361 ? 1.44780 1.36232 0.96040 -0.23017 -0.24529 0.12064  358 ASP B C   
4715 O O   . ASP B 361 ? 1.35378 1.30984 0.93048 -0.20383 -0.23528 0.13344  358 ASP B O   
4716 C CB  . ASP B 361 ? 1.38695 1.30975 0.94773 -0.24573 -0.24747 0.10892  358 ASP B CB  
4717 C CG  . ASP B 361 ? 1.48694 1.45677 1.08313 -0.25905 -0.28968 0.13880  358 ASP B CG  
4718 O OD1 . ASP B 361 ? 1.61179 1.56605 1.16658 -0.29290 -0.32312 0.14158  358 ASP B OD1 
4719 O OD2 . ASP B 361 ? 1.42765 1.44907 1.09126 -0.23502 -0.28939 0.15994  358 ASP B OD2 
4720 N N   . GLN B 362 ? 1.55274 1.44296 1.00376 -0.25098 -0.26906 0.12732  359 GLN B N   
4721 C CA  . GLN B 362 ? 1.55040 1.46229 1.01049 -0.24095 -0.28358 0.15229  359 GLN B CA  
4722 C C   . GLN B 362 ? 1.62812 1.57601 1.12610 -0.25170 -0.32293 0.17640  359 GLN B C   
4723 O O   . GLN B 362 ? 1.54504 1.51818 1.07046 -0.23685 -0.33345 0.19983  359 GLN B O   
4724 C CB  . GLN B 362 ? 1.51121 1.37094 0.89575 -0.24370 -0.26488 0.13988  359 GLN B CB  
4725 C CG  . GLN B 362 ? 1.45534 1.27287 0.79399 -0.23959 -0.22343 0.11069  359 GLN B CG  
4726 C CD  . GLN B 362 ? 1.37329 1.22418 0.78749 -0.20927 -0.19147 0.10339  359 GLN B CD  
4727 O OE1 . GLN B 362 ? 1.33145 1.23071 0.81836 -0.19236 -0.19911 0.12052  359 GLN B OE1 
4728 N NE2 . GLN B 362 ? 1.38762 1.21189 0.78226 -0.20171 -0.15500 0.07858  359 GLN B NE2 
4729 N N   . LYS B 363 ? 2.09187 2.03997 1.58964 -0.27784 -0.34383 0.17138  360 LYS B N   
4730 C CA  . LYS B 363 ? 2.10868 2.10095 1.65466 -0.29058 -0.38128 0.19483  360 LYS B CA  
4731 C C   . LYS B 363 ? 2.01738 2.07687 1.66239 -0.26990 -0.38239 0.21546  360 LYS B C   
4732 O O   . LYS B 363 ? 1.98232 2.05892 1.66004 -0.28004 -0.38345 0.21113  360 LYS B O   
4733 C CB  . LYS B 363 ? 2.13520 2.10023 1.64382 -0.32931 -0.40018 0.18071  360 LYS B CB  
4734 C CG  . LYS B 363 ? 2.23260 2.13572 1.67822 -0.34290 -0.37459 0.14617  360 LYS B CG  
4735 C CD  . LYS B 363 ? 2.21660 2.05031 1.57041 -0.34118 -0.34759 0.12276  360 LYS B CD  
4736 C CE  . LYS B 363 ? 2.24917 2.03144 1.55925 -0.34229 -0.31392 0.09136  360 LYS B CE  
4737 N NZ  . LYS B 363 ? 2.25710 1.98227 1.49436 -0.33264 -0.27855 0.07045  360 LYS B NZ  
4738 N N   . LEU B 364 ? 1.69364 1.78566 1.38225 -0.23966 -0.37841 0.23758  361 LEU B N   
4739 C CA  . LEU B 364 ? 1.54921 1.70245 1.33135 -0.21249 -0.37444 0.26071  361 LEU B CA  
4740 C C   . LEU B 364 ? 1.47941 1.62599 1.27125 -0.18712 -0.33832 0.24995  361 LEU B C   
4741 O O   . LEU B 364 ? 1.36828 1.54423 1.22084 -0.17517 -0.32150 0.24823  361 LEU B O   
4742 C CB  . LEU B 364 ? 1.52695 1.72936 1.37580 -0.22749 -0.39301 0.27148  361 LEU B CB  
4743 C CG  . LEU B 364 ? 1.50701 1.75356 1.40189 -0.23576 -0.42521 0.29745  361 LEU B CG  
4744 C CD1 . LEU B 364 ? 1.54085 1.74801 1.36143 -0.26130 -0.44921 0.29154  361 LEU B CD1 
4745 C CD2 . LEU B 364 ? 1.44991 1.74323 1.41039 -0.25382 -0.43752 0.30542  361 LEU B CD2 
4746 N N   . VAL B 365 ? 1.36248 1.46594 1.10204 -0.17572 -0.31445 0.23610  362 VAL B N   
4747 C CA  . VAL B 365 ? 1.25327 1.35624 1.02146 -0.14424 -0.27438 0.22689  362 VAL B CA  
4748 C C   . VAL B 365 ? 1.17662 1.30236 0.98322 -0.11850 -0.27563 0.25387  362 VAL B C   
4749 O O   . VAL B 365 ? 1.11680 1.26095 0.97416 -0.09225 -0.25121 0.25532  362 VAL B O   
4750 C CB  . VAL B 365 ? 1.24101 1.29127 0.94387 -0.14594 -0.24458 0.19741  362 VAL B CB  
4751 C CG1 . VAL B 365 ? 1.13514 1.18205 0.85329 -0.11924 -0.21470 0.19595  362 VAL B CG1 
4752 C CG2 . VAL B 365 ? 1.21446 1.25409 0.91620 -0.15109 -0.22568 0.17148  362 VAL B CG2 
4753 N N   . LYS B 366 ? 1.19389 1.31550 0.97411 -0.12538 -0.30419 0.27632  363 LYS B N   
4754 C CA  . LYS B 366 ? 1.17534 1.31782 0.99476 -0.09956 -0.30911 0.30734  363 LYS B CA  
4755 C C   . LYS B 366 ? 1.13548 1.34003 1.04941 -0.08252 -0.31663 0.32949  363 LYS B C   
4756 O O   . LYS B 366 ? 1.08572 1.30668 1.04425 -0.05271 -0.30774 0.35116  363 LYS B O   
4757 C CB  . LYS B 366 ? 1.20266 1.32631 0.98238 -0.10846 -0.33183 0.31895  363 LYS B CB  
4758 C CG  . LYS B 366 ? 1.24152 1.37706 1.01101 -0.13833 -0.36305 0.31527  363 LYS B CG  
4759 C CD  . LYS B 366 ? 1.32182 1.46316 1.08471 -0.13902 -0.39101 0.33786  363 LYS B CD  
4760 C CE  . LYS B 366 ? 1.31531 1.50547 1.12660 -0.15579 -0.42387 0.34986  363 LYS B CE  
4761 N NZ  . LYS B 366 ? 1.35076 1.57298 1.19794 -0.14138 -0.44807 0.38235  363 LYS B NZ  
4762 N N   . LYS B 367 ? 1.22471 1.46064 1.16920 -0.10103 -0.33008 0.32473  364 LYS B N   
4763 C CA  . LYS B 367 ? 1.19037 1.48782 1.22815 -0.08689 -0.33229 0.34513  364 LYS B CA  
4764 C C   . LYS B 367 ? 1.14191 1.44704 1.22389 -0.04996 -0.29512 0.34794  364 LYS B C   
4765 O O   . LYS B 367 ? 1.13567 1.47282 1.27606 -0.02249 -0.29290 0.37542  364 LYS B O   
4766 C CB  . LYS B 367 ? 1.17811 1.49813 1.23455 -0.11428 -0.34260 0.33476  364 LYS B CB  
4767 C CG  . LYS B 367 ? 1.18699 1.57317 1.34185 -0.10360 -0.34254 0.35657  364 LYS B CG  
4768 C CD  . LYS B 367 ? 1.30774 1.71475 1.47665 -0.13973 -0.36235 0.35149  364 LYS B CD  
4769 C CE  . LYS B 367 ? 1.40436 1.86534 1.66026 -0.12931 -0.34577 0.36352  364 LYS B CE  
4770 N NZ  . LYS B 367 ? 1.45480 1.91466 1.70384 -0.16386 -0.35275 0.34921  364 LYS B NZ  
4771 N N   . THR B 368 ? 1.07940 1.34795 1.12976 -0.04769 -0.26078 0.31524  365 THR B N   
4772 C CA  . THR B 368 ? 1.03955 1.30064 1.11461 -0.01644 -0.22146 0.30843  365 THR B CA  
4773 C C   . THR B 368 ? 1.04355 1.28465 1.11150 0.00683  -0.21511 0.32431  365 THR B C   
4774 O O   . THR B 368 ? 1.00704 1.25858 1.11943 0.03635  -0.19373 0.33576  365 THR B O   
4775 C CB  . THR B 368 ? 1.00127 1.22327 1.03077 -0.02221 -0.19348 0.27146  365 THR B CB  
4776 O OG1 . THR B 368 ? 1.09239 1.26844 1.06019 -0.02572 -0.18792 0.25945  365 THR B OG1 
4777 C CG2 . THR B 368 ? 0.96763 1.19080 0.97994 -0.04953 -0.20441 0.25550  365 THR B CG2 
4778 N N   . PHE B 369 ? 0.96662 1.17306 0.97459 -0.00586 -0.23065 0.32523  366 PHE B N   
4779 C CA  . PHE B 369 ? 0.98653 1.15835 0.97379 0.01372  -0.21758 0.33489  366 PHE B CA  
4780 C C   . PHE B 369 ? 0.97111 1.17362 1.01417 0.03966  -0.23085 0.37497  366 PHE B C   
4781 O O   . PHE B 369 ? 0.98017 1.16608 1.04236 0.06901  -0.20531 0.38264  366 PHE B O   
4782 C CB  . PHE B 369 ? 1.06948 1.19559 0.97596 -0.00795 -0.22883 0.32755  366 PHE B CB  
4783 C CG  . PHE B 369 ? 1.12877 1.21749 0.98664 -0.02140 -0.20164 0.28985  366 PHE B CG  
4784 C CD1 . PHE B 369 ? 1.14686 1.21246 1.00706 -0.00582 -0.16606 0.27410  366 PHE B CD1 
4785 C CD2 . PHE B 369 ? 1.18195 1.25968 0.99444 -0.04936 -0.21111 0.27016  366 PHE B CD2 
4786 C CE1 . PHE B 369 ? 1.17091 1.21208 0.99591 -0.01802 -0.14376 0.24210  366 PHE B CE1 
4787 C CE2 . PHE B 369 ? 1.19410 1.24346 0.97114 -0.05758 -0.18445 0.23822  366 PHE B CE2 
4788 C CZ  . PHE B 369 ? 1.17638 1.21246 0.96391 -0.04185 -0.15225 0.22538  366 PHE B CZ  
4789 N N   . LYS B 370 ? 0.93742 1.18419 1.00770 0.02925  -0.27085 0.40136  367 LYS B N   
4790 C CA  . LYS B 370 ? 0.93457 1.22165 1.07765 0.05498  -0.27458 0.42884  367 LYS B CA  
4791 C C   . LYS B 370 ? 0.90085 1.21924 1.11565 0.08202  -0.24355 0.43222  367 LYS B C   
4792 O O   . LYS B 370 ? 0.89099 1.21331 1.14885 0.11657  -0.22394 0.45012  367 LYS B O   
4793 C CB  . LYS B 370 ? 0.98953 1.32007 1.15514 0.03179  -0.31207 0.43756  367 LYS B CB  
4794 C CG  . LYS B 370 ? 1.03482 1.39008 1.24041 0.05133  -0.32794 0.46822  367 LYS B CG  
4795 C CD  . LYS B 370 ? 1.09495 1.50318 1.33472 0.02665  -0.36384 0.47767  367 LYS B CD  
4796 C CE  . LYS B 370 ? 1.21844 1.65340 1.49409 0.04494  -0.38389 0.50963  367 LYS B CE  
4797 N NZ  . LYS B 370 ? 1.26415 1.72256 1.52476 0.01123  -0.42843 0.51494  367 LYS B NZ  
4798 N N   . LEU B 371 ? 0.90524 1.23748 1.12697 0.06721  -0.23304 0.41035  368 LEU B N   
4799 C CA  . LEU B 371 ? 0.88324 1.23695 1.16250 0.09065  -0.19752 0.40660  368 LEU B CA  
4800 C C   . LEU B 371 ? 0.93384 1.23094 1.17936 0.11225  -0.15397 0.38454  368 LEU B C   
4801 O O   . LEU B 371 ? 0.96377 1.26558 1.25149 0.14358  -0.12438 0.39302  368 LEU B O   
4802 C CB  . LEU B 371 ? 0.86054 1.24004 1.15291 0.06706  -0.19670 0.38766  368 LEU B CB  
4803 C CG  . LEU B 371 ? 0.86165 1.27632 1.15866 0.03092  -0.23869 0.39438  368 LEU B CG  
4804 C CD1 . LEU B 371 ? 0.85214 1.28497 1.16776 0.01346  -0.22792 0.37695  368 LEU B CD1 
4805 C CD2 . LEU B 371 ? 0.85371 1.31611 1.20861 0.03494  -0.26266 0.42548  368 LEU B CD2 
4806 N N   . ILE B 372 ? 1.00405 1.24710 1.17435 0.09533  -0.14778 0.35581  369 ILE B N   
4807 C CA  . ILE B 372 ? 1.06724 1.25885 1.20808 0.11231  -0.11040 0.33694  369 ILE B CA  
4808 C C   . ILE B 372 ? 1.07682 1.24483 1.22380 0.13880  -0.10545 0.36248  369 ILE B C   
4809 O O   . ILE B 372 ? 1.13896 1.28376 1.29988 0.16569  -0.07259 0.36154  369 ILE B O   
4810 C CB  . ILE B 372 ? 1.10566 1.25168 1.17423 0.08815  -0.10333 0.30201  369 ILE B CB  
4811 C CG1 . ILE B 372 ? 1.09123 1.25520 1.14997 0.06432  -0.10875 0.27865  369 ILE B CG1 
4812 C CG2 . ILE B 372 ? 1.16518 1.26708 1.21185 0.10133  -0.06679 0.28141  369 ILE B CG2 
4813 C CD1 . ILE B 372 ? 1.06561 1.22107 1.07878 0.03505  -0.13486 0.27243  369 ILE B CD1 
4814 N N   . ASP B 373 ? 1.01098 1.18076 1.14462 0.13251  -0.13746 0.38675  370 ASP B N   
4815 C CA  . ASP B 373 ? 1.05070 1.19918 1.19410 0.16111  -0.13472 0.41699  370 ASP B CA  
4816 C C   . ASP B 373 ? 1.02521 1.22150 1.25525 0.19643  -0.12850 0.44819  370 ASP B C   
4817 O O   . ASP B 373 ? 1.09528 1.26380 1.34086 0.23055  -0.10442 0.46368  370 ASP B O   
4818 C CB  . ASP B 373 ? 1.03325 1.17505 1.14005 0.14647  -0.17358 0.43954  370 ASP B CB  
4819 C CG  . ASP B 373 ? 1.05743 1.13556 1.07663 0.12247  -0.16658 0.41450  370 ASP B CG  
4820 O OD1 . ASP B 373 ? 1.05265 1.11655 1.04324 0.10278  -0.14891 0.37716  370 ASP B OD1 
4821 O OD2 . ASP B 373 ? 1.06936 1.11187 1.05054 0.12492  -0.17670 0.43387  370 ASP B OD2 
4822 N N   . GLU B 374 ? 0.90995 1.17602 1.19833 0.18914  -0.14680 0.45791  371 GLU B N   
4823 C CA  . GLU B 374 ? 0.88727 1.19879 1.25892 0.21807  -0.13071 0.47641  371 GLU B CA  
4824 C C   . GLU B 374 ? 1.01531 1.30848 1.40136 0.24184  -0.08155 0.46101  371 GLU B C   
4825 O O   . GLU B 374 ? 1.06778 1.37080 1.50520 0.27523  -0.05311 0.47436  371 GLU B O   
4826 C CB  . GLU B 374 ? 0.85168 1.23771 1.27712 0.19546  -0.15893 0.48298  371 GLU B CB  
4827 C CG  . GLU B 374 ? 0.89481 1.31625 1.36049 0.19181  -0.13818 0.47087  371 GLU B CG  
4828 C CD  . GLU B 374 ? 0.84528 1.32201 1.33635 0.15541  -0.17116 0.47096  371 GLU B CD  
4829 O OE1 . GLU B 374 ? 0.82469 1.30062 1.29236 0.13179  -0.17343 0.45140  371 GLU B OE1 
4830 O OE2 . GLU B 374 ? 0.81402 1.33247 1.34637 0.14982  -0.19550 0.49118  371 GLU B OE2 
4831 N N   . SER B 375 ? 1.14528 1.40283 1.47358 0.21782  -0.06676 0.41971  372 SER B N   
4832 C CA  . SER B 375 ? 1.16776 1.40386 1.49447 0.23064  -0.02231 0.39486  372 SER B CA  
4833 C C   . SER B 375 ? 1.26251 1.42621 1.55027 0.25391  0.01310  0.38469  372 SER B C   
4834 O O   . SER B 375 ? 1.31147 1.46094 1.61837 0.28061  0.05188  0.38137  372 SER B O   
4835 C CB  . SER B 375 ? 1.21345 1.44143 1.49451 0.19725  -0.02342 0.35762  372 SER B CB  
4836 O OG  . SER B 375 ? 1.26211 1.46332 1.52910 0.20771  0.01628  0.33311  372 SER B OG  
4837 N N   . MET B 376 ? 1.28887 1.40170 1.51810 0.24263  0.00297  0.37863  373 MET B N   
4838 C CA  . MET B 376 ? 1.35945 1.39747 1.54914 0.26065  0.03564  0.36960  373 MET B CA  
4839 C C   . MET B 376 ? 1.38671 1.41753 1.61432 0.29868  0.03986  0.40932  373 MET B C   
4840 O O   . MET B 376 ? 1.47477 1.45455 1.66429 0.30167  0.03699  0.41806  373 MET B O   
4841 C CB  . MET B 376 ? 1.41225 1.39623 1.52416 0.23061  0.02800  0.34571  373 MET B CB  
4842 C CG  . MET B 376 ? 1.39941 1.40746 1.48230 0.19135  0.00321  0.32327  373 MET B CG  
4843 S SD  . MET B 376 ? 1.59197 1.52981 1.59188 0.16425  0.01461  0.29002  373 MET B SD  
4844 C CE  . MET B 376 ? 1.34612 1.31994 1.32337 0.12571  -0.01696 0.27487  373 MET B CE  
4845 N N   . ARG B 377 ? 1.22130 1.30395 1.52665 0.32900  0.04784  0.43582  374 ARG B N   
4846 C CA  . ARG B 377 ? 1.15140 1.22661 1.49852 0.37069  0.05920  0.47167  374 ARG B CA  
4847 C C   . ARG B 377 ? 1.17390 1.15415 1.47293 0.39365  0.10621  0.45644  374 ARG B C   
4848 O O   . ARG B 377 ? 1.18895 1.12982 1.44693 0.38316  0.13720  0.41798  374 ARG B O   
4849 C CB  . ARG B 377 ? 1.08510 1.23300 1.51759 0.38726  0.06776  0.48508  374 ARG B CB  
4850 C CG  . ARG B 377 ? 1.02481 1.26114 1.50598 0.36189  0.01967  0.50170  374 ARG B CG  
4851 C CD  . ARG B 377 ? 1.01989 1.32060 1.56162 0.35913  0.03220  0.49868  374 ARG B CD  
4852 N NE  . ARG B 377 ? 0.99449 1.37148 1.57668 0.32960  -0.01331 0.51194  374 ARG B NE  
4853 C CZ  . ARG B 377 ? 1.00682 1.44754 1.64816 0.32104  -0.01122 0.51575  374 ARG B CZ  
4854 N NH1 . ARG B 377 ? 0.97852 1.41999 1.64644 0.34076  0.03459  0.50847  374 ARG B NH1 
4855 N NH2 . ARG B 377 ? 1.01498 1.51483 1.68397 0.29010  -0.05478 0.52642  374 ARG B NH2 
4856 N N   . ARG B 378 ? 1.11737 1.05980 1.40975 0.41230  0.10812  0.47509  375 ARG B N   
4857 C CA  . ARG B 378 ? 1.19408 1.03603 1.43416 0.43087  0.14971  0.46276  375 ARG B CA  
4858 C C   . ARG B 378 ? 1.26225 1.03558 1.41247 0.39494  0.14900  0.43096  375 ARG B C   
4859 O O   . ARG B 378 ? 1.27881 1.02050 1.38890 0.37679  0.17352  0.38981  375 ARG B O   
4860 C CB  . ARG B 378 ? 1.19850 1.02011 1.45473 0.45682  0.20199  0.44526  375 ARG B CB  
4861 C CG  . ARG B 378 ? 1.19758 0.93822 1.42934 0.48491  0.24248  0.44369  375 ARG B CG  
4862 C CD  . ARG B 378 ? 1.24917 1.03700 1.55048 0.51454  0.23730  0.47844  375 ARG B CD  
4863 N NE  . ARG B 378 ? 1.28407 1.17061 1.66745 0.52153  0.23136  0.49144  375 ARG B NE  
4864 C CZ  . ARG B 378 ? 1.21521 1.19269 1.65407 0.50818  0.18433  0.51522  375 ARG B CZ  
4865 N NH1 . ARG B 378 ? 1.15442 1.13884 1.57339 0.48865  0.13776  0.52898  375 ARG B NH1 
4866 N NH2 . ARG B 378 ? 1.15591 1.21518 1.66671 0.51172  0.18486  0.52446  375 ARG B NH2 
4867 N N   . HIS C 43  ? 1.44112 1.05174 1.21928 -0.11328 0.12829  0.10668  40  HIS C N   
4868 C CA  . HIS C 43  ? 1.43517 1.02525 1.19362 -0.10023 0.11801  0.09168  40  HIS C CA  
4869 C C   . HIS C 43  ? 1.36981 0.95163 1.10897 -0.08193 0.14250  0.07779  40  HIS C C   
4870 O O   . HIS C 43  ? 1.41066 0.97593 1.13278 -0.06986 0.13791  0.06559  40  HIS C O   
4871 C CB  . HIS C 43  ? 1.45169 1.06361 1.23868 -0.09739 0.10578  0.10088  40  HIS C CB  
4872 C CG  . HIS C 43  ? 1.48868 1.11787 1.30369 -0.11663 0.08458  0.11806  40  HIS C CG  
4873 N ND1 . HIS C 43  ? 1.42127 1.09234 1.27971 -0.12176 0.09402  0.13872  40  HIS C ND1 
4874 C CD2 . HIS C 43  ? 1.48519 1.09496 1.29151 -0.13226 0.05418  0.11813  40  HIS C CD2 
4875 C CE1 . HIS C 43  ? 1.38553 1.06437 1.26283 -0.14122 0.06942  0.15152  40  HIS C CE1 
4876 N NE2 . HIS C 43  ? 1.39992 1.04001 1.24486 -0.14834 0.04461  0.13863  40  HIS C NE2 
4877 N N   . LYS C 44  ? 1.30721 0.89962 1.04799 -0.08010 0.16865  0.07973  41  LYS C N   
4878 C CA  . LYS C 44  ? 1.32155 0.90865 1.04844 -0.06385 0.19311  0.06814  41  LYS C CA  
4879 C C   . LYS C 44  ? 1.33573 0.89158 1.02297 -0.06405 0.19431  0.05188  41  LYS C C   
4880 O O   . LYS C 44  ? 1.35230 0.90145 1.02763 -0.07573 0.19278  0.05350  41  LYS C O   
4881 C CB  . LYS C 44  ? 1.33821 0.95146 1.08548 -0.06006 0.22221  0.07793  41  LYS C CB  
4882 C CG  . LYS C 44  ? 1.29368 0.94181 1.08342 -0.05560 0.22538  0.09497  41  LYS C CG  
4883 C CD  . LYS C 44  ? 1.26093 0.93179 1.07929 -0.07288 0.20981  0.11412  41  LYS C CD  
4884 C CE  . LYS C 44  ? 1.23178 0.93728 1.09295 -0.06961 0.20549  0.13118  41  LYS C CE  
4885 N NZ  . LYS C 44  ? 1.16461 0.87759 1.04312 -0.08756 0.17369  0.14254  41  LYS C NZ  
4886 N N   . LEU C 45  ? 1.36625 0.90449 1.03445 -0.05124 0.19657  0.03765  42  LEU C N   
4887 C CA  . LEU C 45  ? 1.40099 0.91294 1.03460 -0.04997 0.19846  0.02292  42  LEU C CA  
4888 C C   . LEU C 45  ? 1.45943 0.96756 1.08447 -0.03633 0.22052  0.01258  42  LEU C C   
4889 O O   . LEU C 45  ? 1.43977 0.95409 1.07758 -0.02437 0.22475  0.01244  42  LEU C O   
4890 C CB  . LEU C 45  ? 1.35684 0.84500 0.97132 -0.04958 0.17373  0.01530  42  LEU C CB  
4891 C CG  . LEU C 45  ? 1.31092 0.79021 0.92412 -0.06191 0.14775  0.02114  42  LEU C CG  
4892 C CD1 . LEU C 45  ? 1.38001 0.87715 1.02195 -0.06644 0.13484  0.03346  42  LEU C CD1 
4893 C CD2 . LEU C 45  ? 1.36002 0.80993 0.94521 -0.05685 0.13099  0.00974  42  LEU C CD2 
4894 N N   . LEU C 46  ? 1.56644 1.06319 1.16886 -0.03876 0.23362  0.00420  43  LEU C N   
4895 C CA  . LEU C 46  ? 1.56671 1.05506 1.15663 -0.02881 0.25371  -0.00698 43  LEU C CA  
4896 C C   . LEU C 46  ? 1.56757 1.03252 1.12707 -0.03034 0.24640  -0.01984 43  LEU C C   
4897 O O   . LEU C 46  ? 1.57281 1.03044 1.11751 -0.04069 0.23532  -0.01967 43  LEU C O   
4898 C CB  . LEU C 46  ? 1.57842 1.07580 1.16876 -0.03053 0.27912  -0.00511 43  LEU C CB  
4899 C CG  . LEU C 46  ? 1.58576 1.07194 1.16198 -0.02156 0.30230  -0.01677 43  LEU C CG  
4900 C CD1 . LEU C 46  ? 1.57606 1.06110 1.16514 -0.00691 0.30497  -0.01925 43  LEU C CD1 
4901 C CD2 . LEU C 46  ? 1.60158 1.09804 1.18104 -0.02151 0.32761  -0.01262 43  LEU C CD2 
4902 N N   . LEU C 47  ? 1.43742 0.89180 0.98925 -0.01994 0.25279  -0.02956 44  LEU C N   
4903 C CA  . LEU C 47  ? 1.36534 0.80091 0.89307 -0.01997 0.24562  -0.04013 44  LEU C CA  
4904 C C   . LEU C 47  ? 1.35804 0.78529 0.86903 -0.02125 0.26477  -0.04983 44  LEU C C   
4905 O O   . LEU C 47  ? 1.36316 0.78886 0.87909 -0.01269 0.28087  -0.05401 44  LEU C O   
4906 C CB  . LEU C 47  ? 1.32671 0.75593 0.85769 -0.00801 0.23630  -0.04296 44  LEU C CB  
4907 C CG  . LEU C 47  ? 1.32251 0.74307 0.84559 -0.00895 0.21216  -0.04174 44  LEU C CG  
4908 C CD1 . LEU C 47  ? 1.29870 0.71325 0.82291 0.00467  0.20602  -0.04445 44  LEU C CD1 
4909 C CD2 . LEU C 47  ? 1.31851 0.72719 0.81889 -0.01677 0.20690  -0.04668 44  LEU C CD2 
4910 N N   . LEU C 48  ? 1.31825 0.73859 0.80824 -0.03208 0.26215  -0.05335 45  LEU C N   
4911 C CA  . LEU C 48  ? 1.31914 0.73030 0.78882 -0.03647 0.27745  -0.06291 45  LEU C CA  
4912 C C   . LEU C 48  ? 1.33202 0.73125 0.78139 -0.04108 0.26519  -0.06958 45  LEU C C   
4913 O O   . LEU C 48  ? 1.30259 0.70215 0.74669 -0.04644 0.24825  -0.06502 45  LEU C O   
4914 C CB  . LEU C 48  ? 1.28160 0.69895 0.74383 -0.04617 0.28793  -0.05936 45  LEU C CB  
4915 C CG  . LEU C 48  ? 1.34516 0.77816 0.82822 -0.04271 0.30211  -0.05023 45  LEU C CG  
4916 C CD1 . LEU C 48  ? 1.31623 0.74949 0.78254 -0.05011 0.31954  -0.05125 45  LEU C CD1 
4917 C CD2 . LEU C 48  ? 1.36137 0.79566 0.86167 -0.02866 0.31563  -0.05213 45  LEU C CD2 
4918 N N   . GLY C 49  ? 1.58819 0.97701 1.02741 -0.03898 0.27377  -0.07941 46  GLY C N   
4919 C CA  . GLY C 49  ? 1.58831 0.96917 1.01163 -0.04346 0.26308  -0.08445 46  GLY C CA  
4920 C C   . GLY C 49  ? 1.60136 0.97115 1.01181 -0.04609 0.27635  -0.09530 46  GLY C C   
4921 O O   . GLY C 49  ? 1.61119 0.97616 1.02385 -0.04277 0.29445  -0.09979 46  GLY C O   
4922 N N   . ALA C 50  ? 1.45782 0.82313 0.85514 -0.05217 0.26691  -0.09894 47  ALA C N   
4923 C CA  . ALA C 50  ? 1.40470 0.75883 0.78830 -0.05820 0.27556  -0.10905 47  ALA C CA  
4924 C C   . ALA C 50  ? 1.44395 0.79692 0.83654 -0.05207 0.26833  -0.10908 47  ALA C C   
4925 O O   . ALA C 50  ? 1.46564 0.82578 0.86064 -0.05082 0.25229  -0.10316 47  ALA C O   
4926 C CB  . ALA C 50  ? 1.36120 0.71339 0.71971 -0.07418 0.27095  -0.11256 47  ALA C CB  
4927 N N   . GLY C 51  ? 1.43342 0.77689 0.83093 -0.04755 0.28115  -0.11490 48  GLY C N   
4928 C CA  . GLY C 51  ? 1.38983 0.73208 0.79550 -0.04292 0.27674  -0.11448 48  GLY C CA  
4929 C C   . GLY C 51  ? 1.43456 0.78695 0.85726 -0.02878 0.26556  -0.10504 48  GLY C C   
4930 O O   . GLY C 51  ? 1.45706 0.81171 0.89278 -0.01745 0.26927  -0.10134 48  GLY C O   
4931 N N   . GLU C 52  ? 1.40713 0.76569 0.82904 -0.02904 0.25162  -0.10073 49  GLU C N   
4932 C CA  . GLU C 52  ? 1.37485 0.73998 0.80766 -0.01515 0.24055  -0.09255 49  GLU C CA  
4933 C C   . GLU C 52  ? 1.36759 0.73777 0.79454 -0.01698 0.22655  -0.08730 49  GLU C C   
4934 O O   . GLU C 52  ? 1.37184 0.74596 0.79597 -0.01474 0.21368  -0.08215 49  GLU C O   
4935 C CB  . GLU C 52  ? 1.38067 0.74914 0.81718 -0.01155 0.23574  -0.08960 49  GLU C CB  
4936 C CG  . GLU C 52  ? 1.34626 0.70897 0.78452 -0.01751 0.24754  -0.09506 49  GLU C CG  
4937 C CD  . GLU C 52  ? 1.37709 0.74703 0.81566 -0.02305 0.24012  -0.09171 49  GLU C CD  
4938 O OE1 . GLU C 52  ? 1.48862 0.85845 0.93786 -0.01814 0.24543  -0.08974 49  GLU C OE1 
4939 O OE2 . GLU C 52  ? 1.40922 0.78638 0.83873 -0.03225 0.22901  -0.08968 49  GLU C OE2 
4940 N N   . SER C 53  ? 1.44096 0.81075 0.86681 -0.02077 0.23005  -0.08777 50  SER C N   
4941 C CA  . SER C 53  ? 1.42618 0.79930 0.84760 -0.02386 0.21761  -0.08208 50  SER C CA  
4942 C C   . SER C 53  ? 1.44317 0.81587 0.87330 -0.01093 0.20618  -0.07597 50  SER C C   
4943 O O   . SER C 53  ? 1.42812 0.79991 0.85286 -0.01199 0.19272  -0.07097 50  SER C O   
4944 C CB  . SER C 53  ? 1.38624 0.76074 0.80615 -0.03182 0.22580  -0.08281 50  SER C CB  
4945 O OG  . SER C 53  ? 1.37889 0.75371 0.81273 -0.02408 0.23769  -0.08373 50  SER C OG  
4946 N N   . GLY C 54  ? 1.38692 0.75851 0.82844 0.00116  0.21098  -0.07627 51  GLY C N   
4947 C CA  . GLY C 54  ? 1.46926 0.83861 0.91562 0.01344  0.20006  -0.07158 51  GLY C CA  
4948 C C   . GLY C 54  ? 1.43417 0.80583 0.89023 0.01445  0.19890  -0.06869 51  GLY C C   
4949 O O   . GLY C 54  ? 1.48752 0.85553 0.94392 0.02099  0.18599  -0.06491 51  GLY C O   
4950 N N   . LYS C 55  ? 1.31870 0.69608 0.78240 0.00829  0.21192  -0.07000 52  LYS C N   
4951 C CA  . LYS C 55  ? 1.30489 0.68884 0.78146 0.00835  0.21082  -0.06493 52  LYS C CA  
4952 C C   . LYS C 55  ? 1.29584 0.68150 0.78481 0.02212  0.20956  -0.06243 52  LYS C C   
4953 O O   . LYS C 55  ? 1.32947 0.71763 0.82491 0.02424  0.19770  -0.05712 52  LYS C O   
4954 C CB  . LYS C 55  ? 1.39387 0.78480 0.87593 0.00041  0.22752  -0.06584 52  LYS C CB  
4955 C CG  . LYS C 55  ? 1.44416 0.83088 0.92283 0.00134  0.24576  -0.07321 52  LYS C CG  
4956 C CD  . LYS C 55  ? 1.36101 0.75133 0.84061 -0.00570 0.26255  -0.07457 52  LYS C CD  
4957 C CE  . LYS C 55  ? 1.37890 0.75991 0.85244 -0.00476 0.28109  -0.08316 52  LYS C CE  
4958 N NZ  . LYS C 55  ? 1.37723 0.74897 0.82943 -0.01545 0.27893  -0.09057 52  LYS C NZ  
4959 N N   . SER C 56  ? 1.35357 0.73749 0.84545 0.03092  0.22089  -0.06568 53  SER C N   
4960 C CA  . SER C 56  ? 1.29092 0.67677 0.79308 0.04489  0.21982  -0.06230 53  SER C CA  
4961 C C   . SER C 56  ? 1.27732 0.65607 0.76950 0.05275  0.20183  -0.06063 53  SER C C   
4962 O O   . SER C 56  ? 1.27712 0.65731 0.77429 0.06117  0.19382  -0.05669 53  SER C O   
4963 C CB  . SER C 56  ? 1.29358 0.67731 0.80011 0.05246  0.23649  -0.06526 53  SER C CB  
4964 O OG  . SER C 56  ? 1.35959 0.73597 0.85398 0.04842  0.23919  -0.07051 53  SER C OG  
4965 N N   . THR C 57  ? 1.30136 0.67215 0.77848 0.05062  0.19525  -0.06326 54  THR C N   
4966 C CA  . THR C 57  ? 1.32117 0.68250 0.78601 0.05896  0.17910  -0.06182 54  THR C CA  
4967 C C   . THR C 57  ? 1.28657 0.64434 0.74917 0.05330  0.16319  -0.05893 54  THR C C   
4968 O O   . THR C 57  ? 1.42643 0.77725 0.88424 0.06136  0.15088  -0.05736 54  THR C O   
4969 C CB  . THR C 57  ? 1.33959 0.69528 0.79126 0.05833  0.17702  -0.06359 54  THR C CB  
4970 O OG1 . THR C 57  ? 1.36249 0.72001 0.81084 0.04331  0.17592  -0.06426 54  THR C OG1 
4971 C CG2 . THR C 57  ? 1.39527 0.75479 0.85070 0.06329  0.19082  -0.06525 54  THR C CG2 
4972 N N   . ILE C 58  ? 1.23996 0.60125 0.70448 0.03883  0.16274  -0.05802 55  ILE C N   
4973 C CA  . ILE C 58  ? 1.24654 0.60643 0.71342 0.03119  0.14911  -0.05372 55  ILE C CA  
4974 C C   . ILE C 58  ? 1.29263 0.66130 0.77523 0.03534  0.14805  -0.04997 55  ILE C C   
4975 O O   . ILE C 58  ? 1.39865 0.76102 0.87864 0.03706  0.13183  -0.04751 55  ILE C O   
4976 C CB  . ILE C 58  ? 1.24042 0.60701 0.71075 0.01508  0.15329  -0.05161 55  ILE C CB  
4977 C CG1 . ILE C 58  ? 1.29516 0.65045 0.74843 0.00935  0.14382  -0.05183 55  ILE C CG1 
4978 C CG2 . ILE C 58  ? 1.25836 0.63298 0.74302 0.00676  0.14723  -0.04496 55  ILE C CG2 
4979 C CD1 . ILE C 58  ? 1.36921 0.71733 0.80948 0.01807  0.14504  -0.05580 55  ILE C CD1 
4980 N N   . PHE C 59  ? 1.27170 0.65401 0.76991 0.03749  0.16501  -0.04937 56  PHE C N   
4981 C CA  . PHE C 59  ? 1.29596 0.69062 0.81270 0.04194  0.16595  -0.04382 56  PHE C CA  
4982 C C   . PHE C 59  ? 1.35781 0.74560 0.86816 0.05583  0.15540  -0.04375 56  PHE C C   
4983 O O   . PHE C 59  ? 1.40441 0.79698 0.92221 0.05688  0.14356  -0.03866 56  PHE C O   
4984 C CB  . PHE C 59  ? 1.27364 0.68063 0.80563 0.04428  0.18878  -0.04364 56  PHE C CB  
4985 C CG  . PHE C 59  ? 1.25263 0.67606 0.80757 0.04868  0.19236  -0.03578 56  PHE C CG  
4986 C CD1 . PHE C 59  ? 1.23705 0.66227 0.79679 0.06267  0.19203  -0.03360 56  PHE C CD1 
4987 C CD2 . PHE C 59  ? 1.28375 0.72272 0.85649 0.03950  0.19704  -0.02915 56  PHE C CD2 
4988 C CE1 . PHE C 59  ? 1.26315 0.70571 0.84542 0.06724  0.19485  -0.02481 56  PHE C CE1 
4989 C CE2 . PHE C 59  ? 1.31548 0.77290 0.91244 0.04428  0.20075  -0.01999 56  PHE C CE2 
4990 C CZ  . PHE C 59  ? 1.29849 0.75796 0.90053 0.05811  0.19915  -0.01775 56  PHE C CZ  
4991 N N   . LYS C 60  ? 1.32206 0.69974 0.81870 0.06649  0.15967  -0.04862 57  LYS C N   
4992 C CA  . LYS C 60  ? 1.38329 0.75457 0.87173 0.08137  0.15224  -0.04814 57  LYS C CA  
4993 C C   . LYS C 60  ? 1.49678 0.85216 0.96641 0.08153  0.12992  -0.04923 57  LYS C C   
4994 O O   . LYS C 60  ? 1.57228 0.92604 1.04006 0.08615  0.11726  -0.04673 57  LYS C O   
4995 C CB  . LYS C 60  ? 1.39993 0.76591 0.88000 0.09258  0.16424  -0.05156 57  LYS C CB  
4996 C CG  . LYS C 60  ? 1.36897 0.74616 0.86588 0.09537  0.18507  -0.05040 57  LYS C CG  
4997 C CD  . LYS C 60  ? 1.36503 0.73630 0.85435 0.10335  0.19549  -0.05311 57  LYS C CD  
4998 C CE  . LYS C 60  ? 1.41513 0.77856 0.89048 0.09629  0.19100  -0.05729 57  LYS C CE  
4999 N NZ  . LYS C 60  ? 1.45198 0.81373 0.92432 0.10152  0.20156  -0.05842 57  LYS C NZ  
5000 N N   . GLN C 61  ? 1.54695 0.88916 1.00125 0.07654  0.12441  -0.05285 58  GLN C N   
5001 C CA  . GLN C 61  ? 1.60366 0.92530 1.03647 0.07862  0.10481  -0.05480 58  GLN C CA  
5002 C C   . GLN C 61  ? 1.57679 0.89728 1.01501 0.06441  0.08943  -0.05167 58  GLN C C   
5003 O O   . GLN C 61  ? 1.68385 0.98558 1.10512 0.06520  0.07094  -0.05319 58  GLN C O   
5004 C CB  . GLN C 61  ? 1.64554 0.95397 1.06165 0.07994  0.10547  -0.05818 58  GLN C CB  
5005 C CG  . GLN C 61  ? 1.76018 1.06375 1.16489 0.09740  0.11242  -0.06015 58  GLN C CG  
5006 C CD  . GLN C 61  ? 1.85327 1.14272 1.23969 0.10311  0.11008  -0.06188 58  GLN C CD  
5007 O OE1 . GLN C 61  ? 1.89719 1.19143 1.28761 0.09439  0.11504  -0.06127 58  GLN C OE1 
5008 N NE2 . GLN C 61  ? 1.90031 1.17279 1.26581 0.11889  0.10319  -0.06345 58  GLN C NE2 
5009 N N   . ILE C 62  ? 1.46250 0.80188 0.92353 0.05147  0.09713  -0.04706 59  ILE C N   
5010 C CA  . ILE C 62  ? 1.50147 0.84518 0.97354 0.03784  0.08377  -0.04150 59  ILE C CA  
5011 C C   . ILE C 62  ? 1.54715 0.90036 1.02977 0.04281  0.07633  -0.03741 59  ILE C C   
5012 O O   . ILE C 62  ? 1.60847 0.96064 1.09499 0.03375  0.05868  -0.03325 59  ILE C O   
5013 C CB  . ILE C 62  ? 1.48738 0.84993 0.98034 0.02381  0.09626  -0.03653 59  ILE C CB  
5014 C CG1 . ILE C 62  ? 1.52134 0.88444 1.02208 0.00792  0.08101  -0.03006 59  ILE C CG1 
5015 C CG2 . ILE C 62  ? 1.45065 0.83733 0.96773 0.02771  0.11307  -0.03240 59  ILE C CG2 
5016 C CD1 . ILE C 62  ? 1.54857 0.88818 1.02806 0.00148  0.06894  -0.03291 59  ILE C CD1 
5017 N N   . LYS C 63  ? 1.56646 0.92849 1.05332 0.05684  0.08847  -0.03786 60  LYS C N   
5018 C CA  . LYS C 63  ? 1.57195 0.94222 1.06551 0.06432  0.08107  -0.03354 60  LYS C CA  
5019 C C   . LYS C 63  ? 1.59351 0.94002 1.05699 0.07556  0.06501  -0.03909 60  LYS C C   
5020 O O   . LYS C 63  ? 1.64130 0.98604 1.10144 0.07542  0.04764  -0.03660 60  LYS C O   
5021 C CB  . LYS C 63  ? 1.55432 0.94333 1.06543 0.07510  0.10229  -0.03043 60  LYS C CB  
5022 C CG  . LYS C 63  ? 1.62196 1.03780 1.16578 0.06782  0.11088  -0.02116 60  LYS C CG  
5023 C CD  . LYS C 63  ? 1.67488 1.10001 1.22958 0.05994  0.09017  -0.01334 60  LYS C CD  
5024 C CE  . LYS C 63  ? 1.67212 1.11199 1.23831 0.07155  0.08881  -0.00647 60  LYS C CE  
5025 N NZ  . LYS C 63  ? 1.63449 1.09124 1.21941 0.06116  0.07014  0.00382  60  LYS C NZ  
5026 N N   . LEU C 64  ? 1.64704 0.97552 1.08783 0.08558  0.07057  -0.04617 61  LEU C N   
5027 C CA  . LEU C 64  ? 1.64856 0.95161 1.05731 0.09742  0.05679  -0.05170 61  LEU C CA  
5028 C C   . LEU C 64  ? 1.66805 0.94998 1.06092 0.08650  0.03346  -0.05416 61  LEU C C   
5029 O O   . LEU C 64  ? 1.70319 0.96476 1.07141 0.09305  0.01699  -0.05787 61  LEU C O   
5030 C CB  . LEU C 64  ? 1.66369 0.95402 1.05464 0.10962  0.06853  -0.05691 61  LEU C CB  
5031 C CG  . LEU C 64  ? 1.67402 0.98111 1.07770 0.12053  0.09032  -0.05470 61  LEU C CG  
5032 C CD1 . LEU C 64  ? 1.69862 0.99737 1.09053 0.12785  0.10131  -0.05809 61  LEU C CD1 
5033 C CD2 . LEU C 64  ? 1.73208 1.04171 1.13092 0.13497  0.08859  -0.05219 61  LEU C CD2 
5034 N N   . LEU C 65  ? 1.64350 0.92827 1.04854 0.06969  0.03191  -0.05212 62  LEU C N   
5035 C CA  . LEU C 65  ? 1.66657 0.93060 1.05928 0.05704  0.01042  -0.05327 62  LEU C CA  
5036 C C   . LEU C 65  ? 1.71568 0.98429 1.11534 0.04904  -0.00863 -0.04914 62  LEU C C   
5037 O O   . LEU C 65  ? 1.71788 0.96070 1.09606 0.04415  -0.03049 -0.05277 62  LEU C O   
5038 C CB  . LEU C 65  ? 1.60008 0.87183 1.00921 0.04035  0.01563  -0.04939 62  LEU C CB  
5039 C CG  . LEU C 65  ? 1.60573 0.86433 1.01406 0.02193  -0.00279 -0.04666 62  LEU C CG  
5040 C CD1 . LEU C 65  ? 1.61260 0.86886 1.02228 0.01428  0.00625  -0.04563 62  LEU C CD1 
5041 C CD2 . LEU C 65  ? 1.60130 0.88470 1.03999 0.00647  -0.00935 -0.03706 62  LEU C CD2 
5042 N N   . PHE C 66  ? 1.70140 1.00159 1.13018 0.04782  -0.00115 -0.04134 63  PHE C N   
5043 C CA  . PHE C 66  ? 1.70856 1.02337 1.15551 0.03580  -0.01760 -0.03346 63  PHE C CA  
5044 C C   . PHE C 66  ? 1.79141 1.11737 1.23848 0.04903  -0.01969 -0.03122 63  PHE C C   
5045 O O   . PHE C 66  ? 1.81699 1.15008 1.26320 0.06553  -0.00163 -0.03249 63  PHE C O   
5046 C CB  . PHE C 66  ? 1.72740 1.07447 1.21434 0.02112  -0.00637 -0.02275 63  PHE C CB  
5047 C CG  . PHE C 66  ? 1.79268 1.17019 1.31045 0.01506  -0.01239 -0.01093 63  PHE C CG  
5048 C CD1 . PHE C 66  ? 1.81661 1.19522 1.34249 -0.00223 -0.03627 -0.00475 63  PHE C CD1 
5049 C CD2 . PHE C 66  ? 1.80527 1.21137 1.34635 0.02593  0.00634  -0.00471 63  PHE C CD2 
5050 C CE1 . PHE C 66  ? 1.81250 1.22363 1.37074 -0.00837 -0.04219 0.00832  63  PHE C CE1 
5051 C CE2 . PHE C 66  ? 1.80622 1.24304 1.37848 0.02162  0.00181  0.00813  63  PHE C CE2 
5052 C CZ  . PHE C 66  ? 1.80755 1.24899 1.38970 0.00434  -0.02260 0.01523  63  PHE C CZ  
5053 N N   . GLN C 67  ? 1.86313 1.18990 1.31058 0.04100  -0.04290 -0.02731 64  GLN C N   
5054 C CA  . GLN C 67  ? 1.95549 1.29561 1.40451 0.05129  -0.04858 -0.02303 64  GLN C CA  
5055 C C   . GLN C 67  ? 1.96172 1.34577 1.45752 0.04625  -0.03782 -0.00841 64  GLN C C   
5056 O O   . GLN C 67  ? 1.90416 1.30470 1.42417 0.02852  -0.05036 0.00057  64  GLN C O   
5057 C CB  . GLN C 67  ? 1.98807 1.30848 1.41412 0.04380  -0.08078 -0.02547 64  GLN C CB  
5058 C CG  . GLN C 67  ? 2.03025 1.30880 1.40483 0.05746  -0.09060 -0.03922 64  GLN C CG  
5059 C CD  . GLN C 67  ? 2.02496 1.26577 1.37285 0.04433  -0.11060 -0.04779 64  GLN C CD  
5060 O OE1 . GLN C 67  ? 2.03790 1.28160 1.39960 0.02318  -0.12970 -0.04287 64  GLN C OE1 
5061 N NE2 . GLN C 67  ? 2.05407 1.25910 1.36430 0.05706  -0.10629 -0.05970 64  GLN C NE2 
5062 N N   . THR C 68  ? 1.96092 1.36387 1.46967 0.06218  -0.01608 -0.00481 65  THR C N   
5063 C CA  . THR C 68  ? 2.04627 1.44199 1.53644 0.08430  -0.00366 -0.00923 65  THR C CA  
5064 C C   . THR C 68  ? 2.26950 1.64263 1.72347 0.09252  -0.02540 -0.01460 65  THR C C   
5065 O O   . THR C 68  ? 2.24447 1.59034 1.66396 0.10540  -0.02272 -0.02475 65  THR C O   
5066 C CB  . THR C 68  ? 1.97592 1.35392 1.45003 0.09314  0.01684  -0.01896 65  THR C CB  
5067 O OG1 . THR C 68  ? 1.94644 1.28972 1.38472 0.09132  0.00285  -0.02993 65  THR C OG1 
5068 C CG2 . THR C 68  ? 1.94706 1.34238 1.45003 0.08402  0.03723  -0.01578 65  THR C CG2 
5069 N N   . GLY C 69  ? 2.99383 2.37872 2.45514 0.08495  -0.04723 -0.00728 66  GLY C N   
5070 C CA  . GLY C 69  ? 2.96313 2.33281 2.39222 0.09564  -0.06489 -0.01040 66  GLY C CA  
5071 C C   . GLY C 69  ? 2.98551 2.36700 2.41404 0.11823  -0.04667 -0.00650 66  GLY C C   
5072 O O   . GLY C 69  ? 3.00891 2.37131 2.40208 0.13223  -0.05433 -0.01163 66  GLY C O   
5073 N N   . PHE C 70  ? 2.26611 1.67703 1.73177 0.12233  -0.02219 0.00268  67  PHE C N   
5074 C CA  . PHE C 70  ? 2.01317 1.43227 1.48045 0.14317  -0.00033 0.00612  67  PHE C CA  
5075 C C   . PHE C 70  ? 1.95519 1.35496 1.40837 0.15076  0.02118  -0.00398 67  PHE C C   
5076 O O   . PHE C 70  ? 1.97903 1.37316 1.43872 0.13886  0.02629  -0.00914 67  PHE C O   
5077 C CB  . PHE C 70  ? 1.87467 1.33182 1.38845 0.14392  0.01627  0.02086  67  PHE C CB  
5078 C CG  . PHE C 70  ? 1.79751 1.28069 1.33480 0.13396  -0.00332 0.03352  67  PHE C CG  
5079 C CD1 . PHE C 70  ? 1.83044 1.30734 1.34477 0.13487  -0.03034 0.03445  67  PHE C CD1 
5080 C CD2 . PHE C 70  ? 1.69748 1.21171 1.27921 0.12327  0.00474  0.04490  67  PHE C CD2 
5081 C CE1 . PHE C 70  ? 1.77611 1.27930 1.31378 0.12403  -0.05048 0.04719  67  PHE C CE1 
5082 C CE2 . PHE C 70  ? 1.63215 1.17423 1.23939 0.11383  -0.01343 0.05870  67  PHE C CE2 
5083 C CZ  . PHE C 70  ? 1.66037 1.19782 1.24661 0.11341  -0.04205 0.06013  67  PHE C CZ  
5084 N N   . ASP C 71  ? 1.92804 1.31741 1.36042 0.17002  0.03210  -0.00620 68  ASP C N   
5085 C CA  . ASP C 71  ? 1.87234 1.25636 1.28021 0.18473  0.02122  -0.00375 68  ASP C CA  
5086 C C   . ASP C 71  ? 1.86167 1.21421 1.22794 0.19858  0.02517  -0.01466 68  ASP C C   
5087 O O   . ASP C 71  ? 1.82819 1.18167 1.19007 0.21553  0.04364  -0.01219 68  ASP C O   
5088 C CB  . ASP C 71  ? 1.72852 1.13959 1.16126 0.19765  0.03668  0.00973  68  ASP C CB  
5089 C CG  . ASP C 71  ? 1.70211 1.11805 1.15198 0.20610  0.06846  0.01066  68  ASP C CG  
5090 O OD1 . ASP C 71  ? 1.75563 1.15628 1.19814 0.20198  0.07797  0.00117  68  ASP C OD1 
5091 O OD2 . ASP C 71  ? 1.66128 1.09578 1.13171 0.21670  0.08340  0.02136  68  ASP C OD2 
5092 N N   . GLU C 72  ? 1.82198 1.14661 1.15928 0.19156  0.00929  -0.02590 69  GLU C N   
5093 C CA  . GLU C 72  ? 1.92789 1.24597 1.26777 0.17051  -0.01188 -0.02966 69  GLU C CA  
5094 C C   . GLU C 72  ? 1.96208 1.26828 1.30641 0.15864  -0.00546 -0.03694 69  GLU C C   
5095 O O   . GLU C 72  ? 2.06163 1.36301 1.41021 0.14054  -0.02213 -0.03863 69  GLU C O   
5096 C CB  . GLU C 72  ? 1.86895 1.15786 1.16554 0.17112  -0.03985 -0.03720 69  GLU C CB  
5097 C CG  . GLU C 72  ? 1.81359 1.06286 1.06863 0.17813  -0.04068 -0.05084 69  GLU C CG  
5098 C CD  . GLU C 72  ? 1.77286 1.01299 1.00383 0.20328  -0.02303 -0.05243 69  GLU C CD  
5099 O OE1 . GLU C 72  ? 1.78963 1.05254 1.03506 0.21444  -0.01099 -0.04317 69  GLU C OE1 
5100 O OE2 . GLU C 72  ? 1.75632 0.96730 0.95553 0.21237  -0.02008 -0.06172 69  GLU C OE2 
5101 N N   . ALA C 73  ? 1.96513 1.26711 1.30929 0.16692  0.01676  -0.04034 70  ALA C N   
5102 C CA  . ALA C 73  ? 1.96203 1.26867 1.30746 0.18372  0.04174  -0.03902 70  ALA C CA  
5103 C C   . ALA C 73  ? 1.94996 1.28860 1.33309 0.18501  0.05923  -0.02827 70  ALA C C   
5104 O O   . ALA C 73  ? 1.95306 1.29850 1.33583 0.20080  0.07181  -0.02320 70  ALA C O   
5105 C CB  . ALA C 73  ? 1.95423 1.24130 1.26158 0.20430  0.03927  -0.04209 70  ALA C CB  
5106 N N   . GLU C 74  ? 1.85332 1.21027 1.26851 0.16849  0.06054  -0.02440 71  GLU C N   
5107 C CA  . GLU C 74  ? 1.87382 1.25763 1.32553 0.16870  0.08124  -0.01574 71  GLU C CA  
5108 C C   . GLU C 74  ? 1.96670 1.34661 1.41849 0.17817  0.10596  -0.01839 71  GLU C C   
5109 O O   . GLU C 74  ? 1.95453 1.34795 1.42333 0.18721  0.12360  -0.01176 71  GLU C O   
5110 C CB  . GLU C 74  ? 1.88236 1.28092 1.36241 0.14941  0.08059  -0.01338 71  GLU C CB  
5111 C CG  . GLU C 74  ? 1.81027 1.23508 1.32676 0.14917  0.10033  -0.00443 71  GLU C CG  
5112 C CD  . GLU C 74  ? 1.76081 1.18340 1.28572 0.14593  0.12319  -0.00931 71  GLU C CD  
5113 O OE1 . GLU C 74  ? 1.77988 1.19416 1.30041 0.13291  0.11995  -0.01552 71  GLU C OE1 
5114 O OE2 . GLU C 74  ? 1.71479 1.14327 1.25012 0.15589  0.14385  -0.00659 71  GLU C OE2 
5115 N N   . LEU C 75  ? 2.19098 1.55202 1.62400 0.17605  0.10683  -0.02735 72  LEU C N   
5116 C CA  . LEU C 75  ? 2.18411 1.54187 1.61727 0.18229  0.12758  -0.02974 72  LEU C CA  
5117 C C   . LEU C 75  ? 2.13476 1.49057 1.55699 0.20203  0.13727  -0.02582 72  LEU C C   
5118 O O   . LEU C 75  ? 2.15679 1.51399 1.58500 0.20695  0.15600  -0.02523 72  LEU C O   
5119 C CB  . LEU C 75  ? 2.22880 1.56747 1.64183 0.17745  0.12239  -0.03843 72  LEU C CB  
5120 C CG  . LEU C 75  ? 2.29713 1.61298 1.67430 0.19108  0.11352  -0.04304 72  LEU C CG  
5121 C CD1 . LEU C 75  ? 2.45024 1.74904 1.81307 0.18298  0.10587  -0.05028 72  LEU C CD1 
5122 C CD2 . LEU C 75  ? 2.22932 1.53619 1.58563 0.19835  0.09457  -0.04254 72  LEU C CD2 
5123 N N   . ARG C 76  ? 2.17943 1.53165 1.58467 0.21282  0.12440  -0.02278 73  ARG C N   
5124 C CA  . ARG C 76  ? 2.23057 1.57817 1.61944 0.23270  0.13270  -0.01903 73  ARG C CA  
5125 C C   . ARG C 76  ? 2.35147 1.71700 1.76737 0.23859  0.15441  -0.00982 73  ARG C C   
5126 O O   . ARG C 76  ? 2.26974 1.63277 1.68187 0.25022  0.16999  -0.00710 73  ARG C O   
5127 C CB  . ARG C 76  ? 2.12211 1.46187 1.48471 0.24236  0.11332  -0.01769 73  ARG C CB  
5128 C CG  . ARG C 76  ? 2.07180 1.40898 1.41741 0.26395  0.12274  -0.01197 73  ARG C CG  
5129 C CD  . ARG C 76  ? 2.04653 1.40003 1.40178 0.27078  0.11973  -0.00125 73  ARG C CD  
5130 N NE  . ARG C 76  ? 2.09159 1.44524 1.43572 0.29113  0.13328  0.00628  73  ARG C NE  
5131 C CZ  . ARG C 76  ? 2.12650 1.46625 1.43368 0.30647  0.12436  0.00603  73  ARG C CZ  
5132 N NH1 . ARG C 76  ? 2.02850 1.34998 1.30365 0.30392  0.10112  -0.00269 73  ARG C NH1 
5133 N NH2 . ARG C 76  ? 2.16865 1.51128 1.46938 0.32481  0.13943  0.01480  73  ARG C NH2 
5134 N N   . SER C 77  ? 3.02755 2.41091 2.47172 0.23091  0.15643  -0.00413 74  SER C N   
5135 C CA  . SER C 77  ? 2.98470 2.38187 2.45462 0.23656  0.17804  0.00436  74  SER C CA  
5136 C C   . SER C 77  ? 2.95677 2.35179 2.44104 0.22869  0.19798  -0.00007 74  SER C C   
5137 O O   . SER C 77  ? 2.98342 2.38442 2.48579 0.23310  0.21728  0.00551  74  SER C O   
5138 C CB  . SER C 77  ? 2.96255 2.37949 2.45900 0.23205  0.17536  0.01250  74  SER C CB  
5139 O OG  . SER C 77  ? 2.94005 2.36288 2.45566 0.21493  0.17708  0.00835  74  SER C OG  
5140 N N   . TYR C 78  ? 2.33146 1.71695 1.80708 0.21704  0.19336  -0.00966 75  TYR C N   
5141 C CA  . TYR C 78  ? 2.08159 1.46554 1.56888 0.20770  0.20974  -0.01414 75  TYR C CA  
5142 C C   . TYR C 78  ? 1.87281 1.25098 1.35452 0.21766  0.22430  -0.01230 75  TYR C C   
5143 O O   . TYR C 78  ? 1.75218 1.12965 1.24471 0.20964  0.23820  -0.01502 75  TYR C O   
5144 C CB  . TYR C 78  ? 2.03361 1.40993 1.51171 0.19330  0.19939  -0.02340 75  TYR C CB  
5145 C CG  . TYR C 78  ? 1.99337 1.37726 1.48428 0.17871  0.19076  -0.02480 75  TYR C CG  
5146 C CD1 . TYR C 78  ? 1.94760 1.32800 1.43849 0.16326  0.18819  -0.03146 75  TYR C CD1 
5147 C CD2 . TYR C 78  ? 2.06302 1.45947 1.56728 0.18045  0.18539  -0.01794 75  TYR C CD2 
5148 C CE1 . TYR C 78  ? 1.94348 1.33201 1.44687 0.15006  0.18135  -0.03119 75  TYR C CE1 
5149 C CE2 . TYR C 78  ? 1.88327 1.28954 1.40213 0.16721  0.17830  -0.01723 75  TYR C CE2 
5150 C CZ  . TYR C 78  ? 1.88607 1.28812 1.40439 0.15209  0.17672  -0.02380 75  TYR C CZ  
5151 O OH  . TYR C 78  ? 1.79459 1.20799 1.32864 0.13924  0.17058  -0.02137 75  TYR C OH  
5152 N N   . THR C 79  ? 1.87683 1.25117 1.34170 0.23430  0.22136  -0.00727 76  THR C N   
5153 C CA  . THR C 79  ? 1.73461 1.10529 1.19494 0.24412  0.23519  -0.00371 76  THR C CA  
5154 C C   . THR C 79  ? 1.67770 1.05439 1.16306 0.24186  0.25653  0.00140  76  THR C C   
5155 O O   . THR C 79  ? 1.69454 1.07222 1.18636 0.23781  0.26734  0.00221  76  THR C O   
5156 C CB  . THR C 79  ? 1.69371 1.06091 1.13263 0.26411  0.23054  0.00281  76  THR C CB  
5157 O OG1 . THR C 79  ? 1.66499 1.04103 1.11568 0.27266  0.23634  0.01235  76  THR C OG1 
5158 C CG2 . THR C 79  ? 1.77319 1.13075 1.18503 0.26623  0.20819  -0.00302 76  THR C CG2 
5159 N N   . SER C 80  ? 1.72915 1.11323 1.23136 0.24276  0.26111  0.00640  77  SER C N   
5160 C CA  . SER C 80  ? 1.62479 1.01037 1.14964 0.24062  0.28194  0.01043  77  SER C CA  
5161 C C   . SER C 80  ? 1.55267 0.93418 1.08638 0.22228  0.28919  0.00131  77  SER C C   
5162 O O   . SER C 80  ? 1.51043 0.89450 1.05515 0.21577  0.30014  0.00352  77  SER C O   
5163 C CB  . SER C 80  ? 1.66338 1.05796 1.20539 0.24391  0.28436  0.01671  77  SER C CB  
5164 O OG  . SER C 80  ? 1.68715 1.08845 1.21834 0.25585  0.26932  0.02305  77  SER C OG  
5165 N N   . VAL C 81  ? 1.62355 1.00560 1.15584 0.20980  0.27925  -0.00693 78  VAL C N   
5166 C CA  . VAL C 81  ? 1.62652 1.00383 1.16129 0.19264  0.28348  -0.01616 78  VAL C CA  
5167 C C   . VAL C 81  ? 1.59229 0.96856 1.11635 0.19020  0.27945  -0.01748 78  VAL C C   
5168 O O   . VAL C 81  ? 1.58467 0.96176 1.11696 0.17987  0.28807  -0.01880 78  VAL C O   
5169 C CB  . VAL C 81  ? 1.61045 0.99126 1.14388 0.18074  0.27075  -0.02250 78  VAL C CB  
5170 C CG1 . VAL C 81  ? 1.65979 1.03718 1.19983 0.16368  0.27971  -0.03037 78  VAL C CG1 
5171 C CG2 . VAL C 81  ? 1.64440 1.03492 1.18828 0.18616  0.26642  -0.01666 78  VAL C CG2 
5172 N N   . ILE C 82  ? 1.59160 0.96526 1.09640 0.20001  0.26605  -0.01693 79  ILE C N   
5173 C CA  . ILE C 82  ? 1.56908 0.94358 1.06373 0.20142  0.26225  -0.01607 79  ILE C CA  
5174 C C   . ILE C 82  ? 1.56856 0.94899 1.07454 0.20612  0.27643  -0.00743 79  ILE C C   
5175 O O   . ILE C 82  ? 1.55418 0.93508 1.06495 0.19815  0.28257  -0.00827 79  ILE C O   
5176 C CB  . ILE C 82  ? 1.58008 0.94920 1.05069 0.21467  0.24674  -0.01573 79  ILE C CB  
5177 C CG1 . ILE C 82  ? 1.60330 0.96510 1.06459 0.20719  0.23180  -0.02389 79  ILE C CG1 
5178 C CG2 . ILE C 82  ? 1.57285 0.94400 1.03295 0.22110  0.24511  -0.01220 79  ILE C CG2 
5179 C CD1 . ILE C 82  ? 1.64003 0.99271 1.07621 0.21595  0.21450  -0.02571 79  ILE C CD1 
5180 N N   . HIS C 83  ? 1.58944 0.97285 1.09887 0.21953  0.28227  0.00147  80  HIS C N   
5181 C CA  . HIS C 83  ? 1.53123 0.91851 1.05168 0.22409  0.29681  0.01088  80  HIS C CA  
5182 C C   . HIS C 83  ? 1.52965 0.91423 1.06965 0.20803  0.31026  0.00787  80  HIS C C   
5183 O O   . HIS C 83  ? 1.55307 0.93594 1.09827 0.20358  0.31925  0.00986  80  HIS C O   
5184 C CB  . HIS C 83  ? 1.50349 0.89359 1.02436 0.24078  0.30125  0.02151  80  HIS C CB  
5185 C CG  . HIS C 83  ? 1.52550 0.91604 1.02327 0.25819  0.29082  0.02583  80  HIS C CG  
5186 N ND1 . HIS C 83  ? 1.59104 0.98473 1.08418 0.27518  0.29653  0.03767  80  HIS C ND1 
5187 C CD2 . HIS C 83  ? 1.52014 0.90621 0.99568 0.26135  0.27502  0.01961  80  HIS C CD2 
5188 C CE1 . HIS C 83  ? 1.62972 1.02077 1.09703 0.28823  0.28469  0.03788  80  HIS C CE1 
5189 N NE2 . HIS C 83  ? 1.56391 0.94944 1.02026 0.27997  0.27136  0.02673  80  HIS C NE2 
5190 N N   . ALA C 84  ? 1.48125 0.86368 1.03076 0.19958  0.31235  0.00281  81  ALA C N   
5191 C CA  . ALA C 84  ? 1.51185 0.88882 1.07620 0.18426  0.32481  -0.00136 81  ALA C CA  
5192 C C   . ALA C 84  ? 1.52311 0.89518 1.08248 0.16957  0.32366  -0.00948 81  ALA C C   
5193 O O   . ALA C 84  ? 1.56491 0.92977 1.13166 0.16088  0.33524  -0.01001 81  ALA C O   
5194 C CB  . ALA C 84  ? 1.53993 0.91617 1.11137 0.17849  0.32554  -0.00647 81  ALA C CB  
5195 N N   . ASN C 85  ? 1.49720 0.87088 1.04291 0.16669  0.30998  -0.01582 82  ASN C N   
5196 C CA  . ASN C 85  ? 1.50120 0.87070 1.04012 0.15506  0.30817  -0.02221 82  ASN C CA  
5197 C C   . ASN C 85  ? 1.50670 0.87637 1.04668 0.16149  0.31564  -0.01492 82  ASN C C   
5198 O O   . ASN C 85  ? 1.52074 0.89001 1.06935 0.14803  0.32173  -0.01569 82  ASN C O   
5199 C CB  . ASN C 85  ? 1.51419 0.88521 1.03718 0.15503  0.29180  -0.02741 82  ASN C CB  
5200 C CG  . ASN C 85  ? 1.56287 0.93204 1.08517 0.14508  0.28622  -0.03528 82  ASN C CG  
5201 O OD1 . ASN C 85  ? 1.59230 0.95813 1.10601 0.13401  0.27964  -0.04263 82  ASN C OD1 
5202 N ND2 . ASN C 85  ? 1.59557 0.96669 1.12656 0.15004  0.28979  -0.03285 82  ASN C ND2 
5203 N N   . VAL C 86  ? 1.48902 0.86507 1.02323 0.17989  0.31259  -0.00574 83  VAL C N   
5204 C CA  . VAL C 86  ? 1.52617 0.90818 1.06388 0.18771  0.31936  0.00440  83  VAL C CA  
5205 C C   . VAL C 86  ? 1.53457 0.91359 1.09080 0.18183  0.33577  0.00987  83  VAL C C   
5206 O O   . VAL C 86  ? 1.52465 0.90917 1.09133 0.17353  0.34067  0.01456  83  VAL C O   
5207 C CB  . VAL C 86  ? 1.56785 0.95441 1.09288 0.21079  0.31538  0.01313  83  VAL C CB  
5208 C CG1 . VAL C 86  ? 1.62535 1.02021 1.15278 0.22035  0.32272  0.02448  83  VAL C CG1 
5209 C CG2 . VAL C 86  ? 1.56901 0.95617 1.07577 0.21372  0.29665  0.00687  83  VAL C CG2 
5210 N N   . TYR C 87  ? 1.53669 0.90696 1.09831 0.18557  0.34423  0.01013  84  TYR C N   
5211 C CA  . TYR C 87  ? 1.57421 0.93737 1.15219 0.18141  0.36068  0.01571  84  TYR C CA  
5212 C C   . TYR C 87  ? 1.51680 0.87131 1.10238 0.15734  0.36408  0.00620  84  TYR C C   
5213 O O   . TYR C 87  ? 1.49751 0.85310 1.09326 0.14725  0.36940  0.01037  84  TYR C O   
5214 C CB  . TYR C 87  ? 1.61258 0.97584 1.19787 0.18921  0.36477  0.02079  84  TYR C CB  
5215 C CG  . TYR C 87  ? 1.66785 1.04269 1.24672 0.21031  0.35988  0.03229  84  TYR C CG  
5216 C CD1 . TYR C 87  ? 1.63544 1.01660 1.20738 0.21757  0.34848  0.03105  84  TYR C CD1 
5217 C CD2 . TYR C 87  ? 1.72740 1.10577 1.30563 0.22334  0.36718  0.04448  84  TYR C CD2 
5218 C CE1 . TYR C 87  ? 1.62902 1.01747 1.19085 0.23649  0.34342  0.04033  84  TYR C CE1 
5219 C CE2 . TYR C 87  ? 1.68792 1.07576 1.25621 0.24272  0.36256  0.05463  84  TYR C CE2 
5220 C CZ  . TYR C 87  ? 1.61743 1.00914 1.17609 0.24885  0.35010  0.05179  84  TYR C CZ  
5221 O OH  . TYR C 87  ? 1.56773 0.96553 1.11246 0.26795  0.34507  0.06066  84  TYR C OH  
5222 N N   . GLN C 88  ? 1.67159 1.01758 1.25182 0.14745  0.36095  -0.00620 85  GLN C N   
5223 C CA  . GLN C 88  ? 1.73054 1.06517 1.31324 0.12513  0.36473  -0.01645 85  GLN C CA  
5224 C C   . GLN C 88  ? 1.73116 1.07583 1.31241 0.11114  0.35532  -0.01760 85  GLN C C   
5225 O O   . GLN C 88  ? 1.70392 1.04222 1.29132 0.09383  0.35966  -0.02007 85  GLN C O   
5226 C CB  . GLN C 88  ? 1.78912 1.11922 1.36530 0.11801  0.36077  -0.02779 85  GLN C CB  
5227 C CG  . GLN C 88  ? 1.90468 1.22480 1.49089 0.11147  0.37221  -0.02974 85  GLN C CG  
5228 C CD  . GLN C 88  ? 1.87564 1.17432 1.46022 0.09300  0.38244  -0.03798 85  GLN C CD  
5229 O OE1 . GLN C 88  ? 1.84527 1.14257 1.42451 0.08184  0.37793  -0.04115 85  GLN C OE1 
5230 N NE2 . GLN C 88  ? 1.89406 1.18134 1.48549 0.08807  0.39321  -0.03957 85  GLN C NE2 
5231 N N   . THR C 89  ? 1.52042 0.88034 1.09359 0.11864  0.34215  -0.01511 86  THR C N   
5232 C CA  . THR C 89  ? 1.45110 0.82308 1.02365 0.10747  0.33252  -0.01471 86  THR C CA  
5233 C C   . THR C 89  ? 1.39942 0.77733 0.98785 0.10113  0.33962  -0.00492 86  THR C C   
5234 O O   . THR C 89  ? 1.33399 0.71175 0.92713 0.08056  0.33762  -0.00868 86  THR C O   
5235 C CB  . THR C 89  ? 1.50547 0.89080 1.06771 0.12240  0.32034  -0.01038 86  THR C CB  
5236 O OG1 . THR C 89  ? 1.48837 0.86807 1.03680 0.12339  0.31146  -0.01991 86  THR C OG1 
5237 C CG2 . THR C 89  ? 1.49932 0.89941 1.06390 0.11448  0.31214  -0.00651 86  THR C CG2 
5238 N N   . ILE C 90  ? 1.48291 0.86671 1.07965 0.11798  0.34752  0.00844  87  ILE C N   
5239 C CA  . ILE C 90  ? 1.41927 0.81104 1.03387 0.11217  0.35477  0.02015  87  ILE C CA  
5240 C C   . ILE C 90  ? 1.37018 0.74323 0.99455 0.09485  0.36549  0.01574  87  ILE C C   
5241 O O   . ILE C 90  ? 1.31504 0.69158 0.95335 0.07963  0.36772  0.02088  87  ILE C O   
5242 C CB  . ILE C 90  ? 1.42646 0.82992 1.04623 0.13590  0.36168  0.03692  87  ILE C CB  
5243 C CG1 . ILE C 90  ? 1.49984 0.89095 1.11461 0.15374  0.37076  0.03891  87  ILE C CG1 
5244 C CG2 . ILE C 90  ? 1.51092 0.93206 1.12070 0.14993  0.35125  0.04157  87  ILE C CG2 
5245 C CD1 . ILE C 90  ? 1.62096 0.99398 1.24699 0.14521  0.38422  0.03810  87  ILE C CD1 
5246 N N   . LYS C 91  ? 1.40740 0.76001 1.02465 0.09617  0.37185  0.00631  88  LYS C N   
5247 C CA  . LYS C 91  ? 1.36335 0.69330 0.98717 0.08207  0.38379  0.00158  88  LYS C CA  
5248 C C   . LYS C 91  ? 1.34212 0.66360 0.96031 0.05509  0.37738  -0.01167 88  LYS C C   
5249 O O   . LYS C 91  ? 1.34777 0.65995 0.97468 0.03750  0.38164  -0.01123 88  LYS C O   
5250 C CB  . LYS C 91  ? 1.42826 0.74002 1.04636 0.09376  0.39342  -0.00350 88  LYS C CB  
5251 C CG  . LYS C 91  ? 1.47046 0.75447 1.08555 0.07746  0.40259  -0.01607 88  LYS C CG  
5252 C CD  . LYS C 91  ? 1.49193 0.75995 1.10750 0.09271  0.41588  -0.01579 88  LYS C CD  
5253 C CE  . LYS C 91  ? 1.52077 0.75784 1.13211 0.07843  0.42758  -0.02796 88  LYS C CE  
5254 N NZ  . LYS C 91  ? 1.55122 0.79831 1.16771 0.08843  0.42938  -0.02564 88  LYS C NZ  
5255 N N   . ILE C 92  ? 1.34287 0.66697 0.94557 0.05077  0.36651  -0.02318 89  ILE C N   
5256 C CA  . ILE C 92  ? 1.32993 0.64911 0.92428 0.02591  0.35850  -0.03480 89  ILE C CA  
5257 C C   . ILE C 92  ? 1.27935 0.61780 0.88581 0.01389  0.35011  -0.02553 89  ILE C C   
5258 O O   . ILE C 92  ? 1.33177 0.66176 0.94206 -0.00809 0.35007  -0.02867 89  ILE C O   
5259 C CB  . ILE C 92  ? 1.35560 0.67923 0.93237 0.02601  0.34751  -0.04519 89  ILE C CB  
5260 C CG1 . ILE C 92  ? 1.40650 0.72534 0.97807 0.04607  0.35255  -0.04649 89  ILE C CG1 
5261 C CG2 . ILE C 92  ? 1.46850 0.77576 1.03118 0.00270  0.34555  -0.06056 89  ILE C CG2 
5262 C CD1 . ILE C 92  ? 1.44089 0.76468 0.99760 0.04614  0.34194  -0.05489 89  ILE C CD1 
5263 N N   . LEU C 93  ? 1.28427 0.64877 0.89663 0.02823  0.34272  -0.01365 90  LEU C N   
5264 C CA  . LEU C 93  ? 1.28039 0.66810 0.90797 0.02073  0.33607  -0.00139 90  LEU C CA  
5265 C C   . LEU C 93  ? 1.27473 0.65790 0.92197 0.01229  0.34663  0.00804  90  LEU C C   
5266 O O   . LEU C 93  ? 1.27035 0.65904 0.92799 -0.00948 0.34168  0.01027  90  LEU C O   
5267 C CB  . LEU C 93  ? 1.27700 0.68898 0.90749 0.04424  0.33194  0.01154  90  LEU C CB  
5268 C CG  . LEU C 93  ? 1.24263 0.66268 0.85634 0.05109  0.31882  0.00548  90  LEU C CG  
5269 C CD1 . LEU C 93  ? 1.31049 0.75192 0.92753 0.07336  0.31609  0.01950  90  LEU C CD1 
5270 C CD2 . LEU C 93  ? 1.24093 0.66566 0.85024 0.02768  0.30638  -0.00208 90  LEU C CD2 
5271 N N   . TYR C 94  ? 1.27016 0.64326 0.92296 0.02879  0.36066  0.01440  91  TYR C N   
5272 C CA  . TYR C 94  ? 1.31909 0.68549 0.99091 0.02258  0.37232  0.02475  91  TYR C CA  
5273 C C   . TYR C 94  ? 1.34300 0.68056 1.01102 -0.00364 0.37507  0.01147  91  TYR C C   
5274 O O   . TYR C 94  ? 1.38245 0.72029 1.06471 -0.02359 0.37431  0.01659  91  TYR C O   
5275 C CB  . TYR C 94  ? 1.35092 0.71128 1.02576 0.04801  0.38650  0.03391  91  TYR C CB  
5276 C CG  . TYR C 94  ? 1.46133 0.81431 1.15561 0.04663  0.40057  0.04714  91  TYR C CG  
5277 C CD1 . TYR C 94  ? 1.47951 0.80349 1.17657 0.02784  0.40835  0.03994  91  TYR C CD1 
5278 C CD2 . TYR C 94  ? 1.57490 0.94964 1.28440 0.06325  0.40610  0.06755  91  TYR C CD2 
5279 C CE1 . TYR C 94  ? 1.55139 0.86707 1.26694 0.02612  0.42117  0.05311  91  TYR C CE1 
5280 C CE2 . TYR C 94  ? 1.67786 1.04763 1.40668 0.06137  0.41909  0.08165  91  TYR C CE2 
5281 C CZ  . TYR C 94  ? 1.69597 1.03599 1.42861 0.04255  0.42636  0.07470  91  TYR C CZ  
5282 O OH  . TYR C 94  ? 1.80131 1.13456 1.55376 0.04050  0.43949  0.08975  91  TYR C OH  
5283 N N   . GLU C 95  ? 1.30393 0.61583 0.95229 -0.00415 0.37834  -0.00547 92  GLU C N   
5284 C CA  . GLU C 95  ? 1.29212 0.57208 0.93140 -0.02725 0.38223  -0.02005 92  GLU C CA  
5285 C C   . GLU C 95  ? 1.33803 0.62486 0.97299 -0.05483 0.36703  -0.02666 92  GLU C C   
5286 O O   . GLU C 95  ? 1.40337 0.67300 1.04079 -0.07817 0.36757  -0.03040 92  GLU C O   
5287 C CB  . GLU C 95  ? 1.28196 0.53747 0.89995 -0.02013 0.38864  -0.03618 92  GLU C CB  
5288 C CG  . GLU C 95  ? 1.29068 0.53522 0.91363 0.00377  0.40440  -0.03017 92  GLU C CG  
5289 C CD  . GLU C 95  ? 1.46817 0.67913 1.09533 -0.00368 0.42025  -0.03185 92  GLU C CD  
5290 O OE1 . GLU C 95  ? 1.60220 0.79481 1.22629 0.01156  0.43377  -0.03351 92  GLU C OE1 
5291 O OE2 . GLU C 95  ? 1.49784 0.70051 1.13197 -0.02494 0.41892  -0.03088 92  GLU C OE2 
5292 N N   . GLY C 96  ? 1.37095 0.68145 0.99836 -0.05303 0.35276  -0.02819 93  GLY C N   
5293 C CA  . GLY C 96  ? 1.42881 0.75216 1.05380 -0.07673 0.33671  -0.03125 93  GLY C CA  
5294 C C   . GLY C 96  ? 1.50522 0.84165 1.15466 -0.09216 0.33421  -0.01724 93  GLY C C   
5295 O O   . GLY C 96  ? 1.54170 0.85880 1.18889 -0.11788 0.33267  -0.02440 93  GLY C O   
5296 N N   . ALA C 97  ? 1.42055 0.78830 1.09272 -0.07609 0.33461  0.00295  94  ALA C N   
5297 C CA  . ALA C 97  ? 1.47876 0.86852 1.17917 -0.08790 0.33186  0.02075  94  ALA C CA  
5298 C C   . ALA C 97  ? 1.55530 0.91862 1.26165 -0.11387 0.33635  0.01687  94  ALA C C   
5299 O O   . ALA C 97  ? 1.63559 1.00935 1.35337 -0.13962 0.32520  0.02069  94  ALA C O   
5300 C CB  . ALA C 97  ? 1.41467 0.82629 1.13558 -0.06065 0.34234  0.04170  94  ALA C CB  
5301 N N   . LYS C 98  ? 1.52544 0.85347 1.22389 -0.10777 0.35217  0.00949  95  LYS C N   
5302 C CA  . LYS C 98  ? 1.61958 0.91560 1.32107 -0.13088 0.35819  0.00487  95  LYS C CA  
5303 C C   . LYS C 98  ? 1.72412 0.99976 1.40399 -0.16182 0.34559  -0.01469 95  LYS C C   
5304 O O   . LYS C 98  ? 1.85421 1.12995 1.54419 -0.18968 0.33667  -0.01201 95  LYS C O   
5305 C CB  . LYS C 98  ? 1.57086 0.83044 1.26391 -0.11542 0.37806  -0.00086 95  LYS C CB  
5306 C CG  . LYS C 98  ? 1.47602 0.75356 1.18410 -0.08371 0.38961  0.01634  95  LYS C CG  
5307 C CD  . LYS C 98  ? 1.46512 0.71377 1.15816 -0.06365 0.40488  0.00782  95  LYS C CD  
5308 C CE  . LYS C 98  ? 1.60638 0.86114 1.32004 -0.04346 0.41918  0.02776  95  LYS C CE  
5309 N NZ  . LYS C 98  ? 1.58694 0.88445 1.32300 -0.03928 0.41201  0.04822  95  LYS C NZ  
5310 N N   . GLU C 99  ? 1.70328 0.96040 1.35247 -0.15784 0.34484  -0.03427 96  GLU C N   
5311 C CA  . GLU C 99  ? 1.73782 0.97310 1.36116 -0.18552 0.33408  -0.05392 96  GLU C CA  
5312 C C   . GLU C 99  ? 1.80035 1.07025 1.43243 -0.20586 0.31209  -0.04711 96  GLU C C   
5313 O O   . GLU C 99  ? 1.87931 1.13697 1.50581 -0.23663 0.30176  -0.05370 96  GLU C O   
5314 C CB  . GLU C 99  ? 1.60173 0.81889 1.19295 -0.17394 0.33770  -0.07269 96  GLU C CB  
5315 C CG  . GLU C 99  ? 1.59241 0.77557 1.17588 -0.15507 0.35936  -0.07911 96  GLU C CG  
5316 C CD  . GLU C 99  ? 1.70598 0.85274 1.29396 -0.16874 0.37085  -0.08069 96  GLU C CD  
5317 O OE1 . GLU C 99  ? 1.78629 0.90435 1.35582 -0.19580 0.36605  -0.09526 96  GLU C OE1 
5318 O OE2 . GLU C 99  ? 1.67586 0.82143 1.28453 -0.15264 0.38438  -0.06719 96  GLU C OE2 
5319 N N   . LEU C 100 ? 1.67459 0.98734 1.32036 -0.18923 0.30434  -0.03331 97  LEU C N   
5320 C CA  . LEU C 100 ? 1.72757 1.07800 1.38923 -0.20578 0.28513  -0.02157 97  LEU C CA  
5321 C C   . LEU C 100 ? 1.82751 1.19409 1.52445 -0.21813 0.28512  -0.00201 97  LEU C C   
5322 O O   . LEU C 100 ? 1.89263 1.27870 1.60130 -0.24335 0.26892  0.00416  97  LEU C O   
5323 C CB  . LEU C 100 ? 1.65882 1.04868 1.32620 -0.18277 0.27850  -0.01090 97  LEU C CB  
5324 C CG  . LEU C 100 ? 1.62233 1.00706 1.26098 -0.16895 0.27577  -0.02487 97  LEU C CG  
5325 C CD1 . LEU C 100 ? 1.55532 0.91531 1.18182 -0.14345 0.29364  -0.03259 97  LEU C CD1 
5326 C CD2 . LEU C 100 ? 1.68834 1.11718 1.33769 -0.15746 0.26244  -0.01083 97  LEU C CD2 
5327 N N   . SER C 101 ? 1.95415 1.31437 1.66924 -0.20168 0.30254  0.00914  98  SER C N   
5328 C CA  . SER C 101 ? 2.01812 1.38997 1.76651 -0.21585 0.30382  0.02767  98  SER C CA  
5329 C C   . SER C 101 ? 2.20610 1.53935 1.94497 -0.25054 0.30062  0.01445  98  SER C C   
5330 O O   . SER C 101 ? 2.22565 1.57225 1.98827 -0.27510 0.29168  0.02645  98  SER C O   
5331 C CB  . SER C 101 ? 2.00105 1.37408 1.76932 -0.18928 0.32412  0.04355  98  SER C CB  
5332 O OG  . SER C 101 ? 2.05650 1.38138 1.80954 -0.18883 0.33947  0.03057  98  SER C OG  
5333 N N   . GLN C 102 ? 2.39435 1.67922 2.09873 -0.25306 0.30797  -0.00975 99  GLN C N   
5334 C CA  . GLN C 102 ? 2.47657 1.71773 2.16578 -0.28489 0.30598  -0.02491 99  GLN C CA  
5335 C C   . GLN C 102 ? 2.57930 1.82539 2.25133 -0.31629 0.28259  -0.03624 99  GLN C C   
5336 O O   . GLN C 102 ? 2.56477 1.79998 2.24181 -0.34895 0.27210  -0.03674 99  GLN C O   
5337 C CB  . GLN C 102 ? 2.44995 1.63649 2.10675 -0.27465 0.32370  -0.04654 99  GLN C CB  
5338 C CG  . GLN C 102 ? 2.40198 1.58024 2.07115 -0.24228 0.34692  -0.03714 99  GLN C CG  
5339 C CD  . GLN C 102 ? 2.38793 1.59656 2.09912 -0.23493 0.35171  -0.00908 99  GLN C CD  
5340 O OE1 . GLN C 102 ? 2.44921 1.65526 2.17978 -0.25896 0.34769  -0.00009 99  GLN C OE1 
5341 N NE2 . GLN C 102 ? 2.33745 1.57446 2.06201 -0.20171 0.36046  0.00518  99  GLN C NE2 
5342 N N   . VAL C 103 ? 1.52404 1.74357 2.10579 0.00082  -0.11928 -0.42396 100 VAL C N   
5343 C CA  . VAL C 103 ? 1.39113 1.66283 1.98936 0.00772  -0.14331 -0.44783 100 VAL C CA  
5344 C C   . VAL C 103 ? 1.33391 1.60321 1.95614 0.00567  -0.13618 -0.43915 100 VAL C C   
5345 O O   . VAL C 103 ? 1.38463 1.61763 1.99340 -0.00114 -0.11198 -0.41225 100 VAL C O   
5346 C CB  . VAL C 103 ? 1.31412 1.61943 1.84387 0.01209  -0.16007 -0.44776 100 VAL C CB  
5347 C CG1 . VAL C 103 ? 1.32585 1.64520 1.84552 0.01530  -0.17059 -0.46681 100 VAL C CG1 
5348 C CG2 . VAL C 103 ? 1.33385 1.61382 1.79746 0.00746  -0.14422 -0.41138 100 VAL C CG2 
5349 N N   . TYR C 110 ? 1.49825 1.52377 1.99104 -0.04846 0.05913  -0.26247 107 TYR C N   
5350 C CA  . TYR C 110 ? 1.48675 1.49538 1.90699 -0.04541 0.05421  -0.24516 107 TYR C CA  
5351 C C   . TYR C 110 ? 1.52986 1.49623 1.93918 -0.05422 0.07378  -0.23371 107 TYR C C   
5352 O O   . TYR C 110 ? 1.52926 1.47757 1.88567 -0.05144 0.06874  -0.22183 107 TYR C O   
5353 C CB  . TYR C 110 ? 1.45397 1.49788 1.86114 -0.03439 0.01941  -0.25973 107 TYR C CB  
5354 C CG  . TYR C 110 ? 1.46174 1.53599 1.84698 -0.02695 0.00061  -0.25951 107 TYR C CG  
5355 C CD1 . TYR C 110 ? 1.47086 1.53869 1.78883 -0.02472 -0.00134 -0.24056 107 TYR C CD1 
5356 C CD2 . TYR C 110 ? 1.41790 1.52452 1.85051 -0.02249 -0.01596 -0.27753 107 TYR C CD2 
5357 C CE1 . TYR C 110 ? 1.44143 1.53258 1.73853 -0.01958 -0.01869 -0.23768 107 TYR C CE1 
5358 C CE2 . TYR C 110 ? 1.41611 1.54520 1.82539 -0.01611 -0.03558 -0.27445 107 TYR C CE2 
5359 C CZ  . TYR C 110 ? 1.41593 1.53606 1.75675 -0.01543 -0.03628 -0.25336 107 TYR C CZ  
5360 O OH  . TYR C 110 ? 1.34711 1.48547 1.66339 -0.01067 -0.05602 -0.24767 107 TYR C OH  
5361 N N   . VAL C 111 ? 1.42673 1.37625 1.88746 -0.06543 0.09569  -0.23739 108 VAL C N   
5362 C CA  . VAL C 111 ? 1.43401 1.33626 1.88202 -0.07677 0.11741  -0.22189 108 VAL C CA  
5363 C C   . VAL C 111 ? 1.42942 1.29669 1.81360 -0.08270 0.14243  -0.19404 108 VAL C C   
5364 O O   . VAL C 111 ? 1.39719 1.27314 1.77865 -0.08442 0.15649  -0.19059 108 VAL C O   
5365 C CB  . VAL C 111 ? 1.38780 1.28211 1.90928 -0.08993 0.13647  -0.23277 108 VAL C CB  
5366 C CG1 . VAL C 111 ? 1.36606 1.21522 1.88118 -0.09960 0.14597  -0.22093 108 VAL C CG1 
5367 C CG2 . VAL C 111 ? 1.36429 1.30526 1.95699 -0.08214 0.11202  -0.26498 108 VAL C CG2 
5368 N N   . ILE C 112 ? 1.41711 1.24502 1.75167 -0.08498 0.14616  -0.17587 109 ILE C N   
5369 C CA  . ILE C 112 ? 1.44530 1.23882 1.71014 -0.08835 0.16475  -0.15001 109 ILE C CA  
5370 C C   . ILE C 112 ? 1.50561 1.26288 1.77927 -0.10700 0.20343  -0.13658 109 ILE C C   
5371 O O   . ILE C 112 ? 1.52342 1.26848 1.84472 -0.11797 0.21326  -0.14177 109 ILE C O   
5372 C CB  . ILE C 112 ? 1.49692 1.26541 1.70508 -0.08077 0.14673  -0.13889 109 ILE C CB  
5373 C CG1 . ILE C 112 ? 1.52430 1.24973 1.66077 -0.08495 0.16576  -0.11188 109 ILE C CG1 
5374 C CG2 . ILE C 112 ? 1.47487 1.22365 1.71511 -0.08413 0.13781  -0.14473 109 ILE C CG2 
5375 C CD1 . ILE C 112 ? 1.52642 1.22939 1.60864 -0.07535 0.14488  -0.10327 109 ILE C CD1 
5376 N N   . SER C 113 ? 1.53045 1.27170 1.75932 -0.11173 0.22665  -0.12035 110 SER C N   
5377 C CA  . SER C 113 ? 1.57612 1.28710 1.80775 -0.13109 0.26696  -0.10865 110 SER C CA  
5378 C C   . SER C 113 ? 1.69142 1.34934 1.89704 -0.14244 0.27592  -0.08970 110 SER C C   
5379 O O   . SER C 113 ? 1.70280 1.34255 1.87272 -0.13282 0.25106  -0.08239 110 SER C O   
5380 C CB  . SER C 113 ? 1.58446 1.28874 1.76425 -0.13207 0.28698  -0.09605 110 SER C CB  
5381 O OG  . SER C 113 ? 1.63591 1.29608 1.73663 -0.13263 0.29047  -0.07154 110 SER C OG  
5382 N N   . PRO C 114 ? 1.83298 1.46504 2.05884 -0.16366 0.31070  -0.08228 111 PRO C N   
5383 C CA  . PRO C 114 ? 1.85353 1.42941 2.05266 -0.17614 0.31807  -0.06101 111 PRO C CA  
5384 C C   . PRO C 114 ? 1.94037 1.46933 2.04369 -0.17662 0.32437  -0.03175 111 PRO C C   
5385 O O   . PRO C 114 ? 1.92773 1.41524 1.99542 -0.17481 0.30826  -0.01611 111 PRO C O   
5386 C CB  . PRO C 114 ? 1.91205 1.47819 2.16275 -0.20129 0.35690  -0.06231 111 PRO C CB  
5387 C CG  . PRO C 114 ? 1.81335 1.43762 2.13741 -0.19784 0.35991  -0.09198 111 PRO C CG  
5388 C CD  . PRO C 114 ? 1.77155 1.43047 2.06614 -0.17643 0.33754  -0.09920 111 PRO C CD  
5389 N N   . ASP C 115 ? 1.83895 1.37275 1.90102 -0.17809 0.34533  -0.02535 112 ASP C N   
5390 C CA  . ASP C 115 ? 1.86559 1.35418 1.83579 -0.17931 0.35297  0.00139  112 ASP C CA  
5391 C C   . ASP C 115 ? 1.90827 1.39040 1.83023 -0.15720 0.31289  0.00557  112 ASP C C   
5392 O O   . ASP C 115 ? 1.99108 1.43131 1.83813 -0.15616 0.31261  0.02713  112 ASP C O   
5393 C CB  . ASP C 115 ? 1.87531 1.37709 1.81769 -0.18391 0.38228  0.00221  112 ASP C CB  
5394 C CG  . ASP C 115 ? 1.85675 1.34272 1.81331 -0.21086 0.43004  0.00776  112 ASP C CG  
5395 O OD1 . ASP C 115 ? 1.90720 1.36181 1.88101 -0.22750 0.44126  0.01750  112 ASP C OD1 
5396 O OD2 . ASP C 115 ? 1.81546 1.32012 1.76671 -0.21621 0.45685  0.00173  112 ASP C OD2 
5397 N N   . ASN C 116 ? 1.91299 1.43579 1.87507 -0.14008 0.27937  -0.01547 113 ASN C N   
5398 C CA  . ASN C 116 ? 1.87225 1.39148 1.79846 -0.12107 0.24175  -0.01528 113 ASN C CA  
5399 C C   . ASN C 116 ? 1.87511 1.35468 1.80465 -0.12284 0.22485  -0.00812 113 ASN C C   
5400 O O   . ASN C 116 ? 1.82624 1.32483 1.78921 -0.11102 0.19361  -0.02470 113 ASN C O   
5401 C CB  . ASN C 116 ? 1.81893 1.39792 1.78240 -0.10445 0.21505  -0.04054 113 ASN C CB  
5402 C CG  . ASN C 116 ? 1.73319 1.35263 1.72392 -0.10647 0.23207  -0.05129 113 ASN C CG  
5403 O OD1 . ASN C 116 ? 1.71209 1.36020 1.76870 -0.11170 0.23798  -0.06743 113 ASN C OD1 
5404 N ND2 . ASN C 116 ? 1.66386 1.28501 1.60641 -0.10157 0.23825  -0.04364 113 ASN C ND2 
5405 N N   . GLN C 117 ? 1.84990 1.27209 1.74210 -0.13857 0.24619  0.01719  114 GLN C N   
5406 C CA  . GLN C 117 ? 1.82777 1.19985 1.71706 -0.14323 0.23287  0.02985  114 GLN C CA  
5407 C C   . GLN C 117 ? 1.85833 1.20547 1.68889 -0.12506 0.19889  0.03718  114 GLN C C   
5408 O O   . GLN C 117 ? 1.86927 1.18510 1.62560 -0.12432 0.20578  0.05697  114 GLN C O   
5409 C CB  . GLN C 117 ? 1.84097 1.15779 1.70263 -0.16849 0.26924  0.05757  114 GLN C CB  
5410 C CG  . GLN C 117 ? 1.86598 1.20740 1.78116 -0.18854 0.30874  0.04987  114 GLN C CG  
5411 C CD  . GLN C 117 ? 1.83395 1.19172 1.83890 -0.19460 0.30300  0.03211  114 GLN C CD  
5412 O OE1 . GLN C 117 ? 1.85279 1.20869 1.88261 -0.18232 0.26798  0.02301  114 GLN C OE1 
5413 N NE2 . GLN C 117 ? 1.80834 1.18390 1.86600 -0.21340 0.33717  0.02444  114 GLN C NE2 
5414 N N   . GLU C 118 ? 1.86213 1.22555 1.72746 -0.10988 0.16172  0.01855  115 GLU C N   
5415 C CA  . GLU C 118 ? 1.90145 1.25006 1.72411 -0.09091 0.12636  0.01824  115 GLU C CA  
5416 C C   . GLU C 118 ? 1.92525 1.30498 1.70395 -0.07837 0.12475  0.01396  115 GLU C C   
5417 O O   . GLU C 118 ? 1.92125 1.32616 1.69649 -0.06039 0.09475  -0.00240 115 GLU C O   
5418 C CB  . GLU C 118 ? 1.98142 1.25179 1.74744 -0.09671 0.12300  0.04804  115 GLU C CB  
5419 C CG  . GLU C 118 ? 2.03431 1.28382 1.75884 -0.07633 0.08373  0.04688  115 GLU C CG  
5420 C CD  . GLU C 118 ? 1.99329 1.23544 1.64057 -0.06884 0.08805  0.05878  115 GLU C CD  
5421 O OE1 . GLU C 118 ? 2.04647 1.26565 1.64952 -0.08296 0.12108  0.08083  115 GLU C OE1 
5422 O OE2 . GLU C 118 ? 2.00309 1.26347 1.63562 -0.04922 0.05879  0.04431  115 GLU C OE2 
5423 N N   . ILE C 119 ? 1.96307 1.34209 1.71090 -0.08861 0.15767  0.02713  116 ILE C N   
5424 C CA  . ILE C 119 ? 1.97048 1.37988 1.68399 -0.07868 0.15936  0.02273  116 ILE C CA  
5425 C C   . ILE C 119 ? 1.98446 1.46252 1.75177 -0.06902 0.14663  -0.00519 116 ILE C C   
5426 O O   . ILE C 119 ? 1.93609 1.44294 1.68142 -0.05783 0.13777  -0.01227 116 ILE C O   
5427 C CB  . ILE C 119 ? 1.88097 1.27555 1.55951 -0.09323 0.19901  0.03995  116 ILE C CB  
5428 C CG1 . ILE C 119 ? 1.80407 1.21419 1.43350 -0.08181 0.19707  0.03957  116 ILE C CG1 
5429 C CG2 . ILE C 119 ? 1.84539 1.27507 1.58569 -0.10631 0.22562  0.02897  116 ILE C CG2 
5430 C CD1 . ILE C 119 ? 1.80278 1.15861 1.35256 -0.07938 0.19385  0.06117  116 ILE C CD1 
5431 N N   . GLY C 120 ? 2.25566 1.75969 2.09243 -0.07362 0.14483  -0.02104 117 GLY C N   
5432 C CA  . GLY C 120 ? 2.15908 1.72286 2.04116 -0.06223 0.12309  -0.04813 117 GLY C CA  
5433 C C   . GLY C 120 ? 2.09700 1.66826 1.95825 -0.04541 0.08841  -0.05865 117 GLY C C   
5434 O O   . GLY C 120 ? 2.10616 1.71378 1.95346 -0.03548 0.07737  -0.06881 117 GLY C O   
5435 N N   . GLU C 121 ? 1.97818 1.51411 1.83854 -0.04260 0.07068  -0.05683 118 GLU C N   
5436 C CA  . GLU C 121 ? 1.96328 1.50339 1.80794 -0.02646 0.03713  -0.06941 118 GLU C CA  
5437 C C   . GLU C 121 ? 2.05947 1.55567 1.83124 -0.02067 0.03347  -0.05015 118 GLU C C   
5438 O O   . GLU C 121 ? 2.09896 1.59983 1.85592 -0.00649 0.00600  -0.06187 118 GLU C O   
5439 C CB  . GLU C 121 ? 1.84458 1.37248 1.73416 -0.02364 0.01399  -0.08271 118 GLU C CB  
5440 C CG  . GLU C 121 ? 1.71464 1.26984 1.61536 -0.00640 -0.02272 -0.10937 118 GLU C CG  
5441 C CD  . GLU C 121 ? 1.70866 1.33025 1.61199 0.00102  -0.02801 -0.13029 118 GLU C CD  
5442 O OE1 . GLU C 121 ? 1.59009 1.26089 1.54310 0.00435  -0.04136 -0.15780 118 GLU C OE1 
5443 O OE2 . GLU C 121 ? 1.77981 1.40408 1.63476 0.00336  -0.02020 -0.11989 118 GLU C OE2 
5444 N N   . LYS C 122 ? 2.07302 1.52972 1.79976 -0.03105 0.06025  -0.02339 119 LYS C N   
5445 C CA  . LYS C 122 ? 2.22195 1.64089 1.87539 -0.02503 0.05757  -0.00616 119 LYS C CA  
5446 C C   . LYS C 122 ? 2.44932 1.91265 2.08710 -0.01256 0.04791  -0.02058 119 LYS C C   
5447 O O   . LYS C 122 ? 2.38588 1.90519 2.06567 -0.01060 0.04514  -0.04046 119 LYS C O   
5448 C CB  . LYS C 122 ? 2.15584 1.53361 1.76688 -0.04062 0.09263  0.02209  119 LYS C CB  
5449 C CG  . LYS C 122 ? 2.13410 1.47327 1.66474 -0.03662 0.09567  0.04115  119 LYS C CG  
5450 C CD  . LYS C 122 ? 2.01171 1.28167 1.49723 -0.05001 0.11115  0.07080  119 LYS C CD  
5451 C CE  . LYS C 122 ? 1.95793 1.18359 1.36509 -0.03955 0.09557  0.08529  119 LYS C CE  
5452 N NZ  . LYS C 122 ? 1.99281 1.23624 1.40868 -0.01754 0.05403  0.06482  119 LYS C NZ  
5453 N N   . LEU C 123 ? 3.06258 2.50017 2.64008 -0.00444 0.04138  -0.01075 120 LEU C N   
5454 C CA  . LEU C 123 ? 3.02106 2.49081 2.57865 0.00823  0.02804  -0.02359 120 LEU C CA  
5455 C C   . LEU C 123 ? 3.00746 2.51318 2.60107 0.02043  -0.00402 -0.05117 120 LEU C C   
5456 O O   . LEU C 123 ? 2.98098 2.52250 2.56873 0.02879  -0.01444 -0.06564 120 LEU C O   
5457 C CB  . LEU C 123 ? 2.95302 2.46477 2.51679 0.00285  0.05064  -0.02536 120 LEU C CB  
5458 C CG  . LEU C 123 ? 2.85853 2.42366 2.48061 -0.00352 0.05928  -0.03933 120 LEU C CG  
5459 C CD1 . LEU C 123 ? 2.79452 2.40923 2.44149 0.00631  0.03417  -0.06359 120 LEU C CD1 
5460 C CD2 . LEU C 123 ? 2.82974 2.40843 2.44625 -0.01145 0.08678  -0.03084 120 LEU C CD2 
5461 N N   . SER C 124 ? 2.45240 1.95013 2.08465 0.02085  -0.01932 -0.06007 121 SER C N   
5462 C CA  . SER C 124 ? 2.20996 1.74138 1.88007 0.03219  -0.04988 -0.08965 121 SER C CA  
5463 C C   . SER C 124 ? 2.06873 1.55191 1.71685 0.04350  -0.07742 -0.08865 121 SER C C   
5464 O O   . SER C 124 ? 2.08605 1.53243 1.75213 0.04171  -0.08667 -0.08367 121 SER C O   
5465 C CB  . SER C 124 ? 2.06434 1.62684 1.80095 0.02629  -0.05057 -0.10582 121 SER C CB  
5466 O OG  . SER C 124 ? 1.97526 1.58530 1.73255 0.01832  -0.03085 -0.10971 121 SER C OG  
5467 N N   . ASP C 125 ? 1.99748 1.47945 1.60846 0.05529  -0.09185 -0.09360 122 ASP C N   
5468 C CA  . ASP C 125 ? 1.87138 1.31666 1.46671 0.06964  -0.12441 -0.09967 122 ASP C CA  
5469 C C   . ASP C 125 ? 1.77702 1.27241 1.39552 0.08301  -0.14888 -0.13484 122 ASP C C   
5470 O O   . ASP C 125 ? 1.74651 1.21888 1.35237 0.09709  -0.17726 -0.14461 122 ASP C O   
5471 C CB  . ASP C 125 ? 1.87275 1.25843 1.39506 0.07215  -0.12104 -0.07171 122 ASP C CB  
5472 C CG  . ASP C 125 ? 1.89452 1.21346 1.39202 0.06163  -0.10982 -0.03977 122 ASP C CG  
5473 O OD1 . ASP C 125 ? 1.86072 1.15608 1.39036 0.06163  -0.12623 -0.04213 122 ASP C OD1 
5474 O OD2 . ASP C 125 ? 1.94057 1.23080 1.38699 0.05253  -0.08414 -0.01297 122 ASP C OD2 
5475 N N   . ILE C 126 ? 1.70217 1.26486 1.35424 0.07820  -0.13868 -0.15425 123 ILE C N   
5476 C CA  . ILE C 126 ? 1.62274 1.24247 1.29253 0.08565  -0.15272 -0.18604 123 ILE C CA  
5477 C C   . ILE C 126 ? 1.57963 1.18922 1.25859 0.10193  -0.18797 -0.21009 123 ILE C C   
5478 O O   . ILE C 126 ? 1.52016 1.13880 1.17761 0.11038  -0.19780 -0.22049 123 ILE C O   
5479 C CB  . ILE C 126 ? 1.56291 1.24914 1.28656 0.07816  -0.14727 -0.20928 123 ILE C CB  
5480 C CG1 . ILE C 126 ? 1.55296 1.25311 1.27404 0.06350  -0.11619 -0.18905 123 ILE C CG1 
5481 C CG2 . ILE C 126 ? 1.44272 1.18810 1.17876 0.08255  -0.15792 -0.24039 123 ILE C CG2 
5482 C CD1 . ILE C 126 ? 1.59820 1.26437 1.33661 0.05558  -0.10485 -0.17143 123 ILE C CD1 
5483 N N   . PRO C 133 ? 1.88655 1.29765 1.26522 0.08591  -0.09626 -0.06095 130 PRO C N   
5484 C CA  . PRO C 133 ? 1.89984 1.28952 1.22504 0.08115  -0.07265 -0.03928 130 PRO C CA  
5485 C C   . PRO C 133 ? 1.82368 1.26598 1.15772 0.07957  -0.05869 -0.05020 130 PRO C C   
5486 O O   . PRO C 133 ? 1.75412 1.23776 1.12638 0.06908  -0.04086 -0.05381 130 PRO C O   
5487 C CB  . PRO C 133 ? 1.96896 1.33617 1.29448 0.06416  -0.04342 -0.01568 130 PRO C CB  
5488 C CG  . PRO C 133 ? 1.93593 1.33783 1.32965 0.05867  -0.04647 -0.03023 130 PRO C CG  
5489 C CD  . PRO C 133 ? 1.89830 1.33392 1.32489 0.07232  -0.07870 -0.06030 130 PRO C CD  
5490 N N   . LEU C 134 ? 1.77304 1.21236 1.07324 0.09003  -0.06847 -0.05551 131 LEU C N   
5491 C CA  . LEU C 134 ? 1.68032 1.16365 0.98708 0.08761  -0.05515 -0.06341 131 LEU C CA  
5492 C C   . LEU C 134 ? 1.66164 1.14140 0.95513 0.07467  -0.02093 -0.04345 131 LEU C C   
5493 O O   . LEU C 134 ? 1.59469 1.11611 0.92264 0.06564  -0.00503 -0.04703 131 LEU C O   
5494 C CB  . LEU C 134 ? 1.69309 1.16869 0.96577 0.10117  -0.07161 -0.07253 131 LEU C CB  
5495 C CG  . LEU C 134 ? 1.67387 1.19637 0.96027 0.09780  -0.05973 -0.08199 131 LEU C CG  
5496 C CD1 . LEU C 134 ? 1.61501 1.19524 0.95912 0.09079  -0.06097 -0.09935 131 LEU C CD1 
5497 C CD2 . LEU C 134 ? 1.75311 1.27169 1.01198 0.11043  -0.07480 -0.09324 131 LEU C CD2 
5498 N N   . LEU C 135 ? 1.70595 1.13590 0.94966 0.07328  -0.00977 -0.02302 132 LEU C N   
5499 C CA  . LEU C 135 ? 1.72561 1.15368 0.95263 0.06247  0.02284  -0.00850 132 LEU C CA  
5500 C C   . LEU C 135 ? 1.76153 1.13379 0.94366 0.05555  0.03763  0.01496  132 LEU C C   
5501 O O   . LEU C 135 ? 1.76029 1.08619 0.89699 0.06353  0.02024  0.02272  132 LEU C O   
5502 C CB  . LEU C 135 ? 1.74416 1.18421 0.94559 0.06954  0.02411  -0.01474 132 LEU C CB  
5503 C CG  . LEU C 135 ? 1.82703 1.27601 1.02076 0.06042  0.05530  -0.00681 132 LEU C CG  
5504 C CD1 . LEU C 135 ? 1.96095 1.36040 1.09130 0.05935  0.06908  0.00978  132 LEU C CD1 
5505 C CD2 . LEU C 135 ? 1.77037 1.24742 1.01401 0.04593  0.07705  -0.00403 132 LEU C CD2 
5506 N N   . ASN C 136 ? 1.76375 1.14109 0.95961 0.04003  0.06951  0.02572  133 ASN C N   
5507 C CA  . ASN C 136 ? 1.78074 1.11494 0.93148 0.02911  0.09498  0.04715  133 ASN C CA  
5508 C C   . ASN C 136 ? 1.75543 1.12036 0.93872 0.01443  0.13032  0.04732  133 ASN C C   
5509 O O   . ASN C 136 ? 1.70908 1.12136 0.95016 0.01300  0.13087  0.03385  133 ASN C O   
5510 C CB  . ASN C 136 ? 1.75418 1.04107 0.89252 0.02348  0.08892  0.06312  133 ASN C CB  
5511 C CG  . ASN C 136 ? 1.73943 1.04871 0.94334 0.01238  0.09670  0.05999  133 ASN C CG  
5512 O OD1 . ASN C 136 ? 1.69395 1.03742 0.93665 0.00144  0.12186  0.05616  133 ASN C OD1 
5513 N ND2 . ASN C 136 ? 1.79449 1.08377 1.01323 0.01605  0.07305  0.06004  133 ASN C ND2 
5514 N N   . LYS C 137 ? 1.79691 1.13460 0.94249 0.00321  0.15936  0.06185  134 LYS C N   
5515 C CA  . LYS C 137 ? 1.74624 1.11200 0.92864 -0.01141 0.19353  0.05971  134 LYS C CA  
5516 C C   . LYS C 137 ? 1.72974 1.08956 0.95031 -0.02675 0.20796  0.06721  134 LYS C C   
5517 O O   . LYS C 137 ? 1.68092 1.07255 0.95080 -0.03722 0.23026  0.06041  134 LYS C O   
5518 C CB  . LYS C 137 ? 1.82531 1.17449 0.95887 -0.01800 0.22233  0.06634  134 LYS C CB  
5519 C CG  . LYS C 137 ? 1.99728 1.29005 1.07006 -0.02932 0.23782  0.08853  134 LYS C CG  
5520 C CD  . LYS C 137 ? 2.01558 1.28933 1.02022 -0.02798 0.25181  0.09194  134 LYS C CD  
5521 C CE  . LYS C 137 ? 1.94231 1.20254 0.92775 -0.04994 0.29625  0.10220  134 LYS C CE  
5522 N NZ  . LYS C 137 ? 1.99313 1.23502 0.90680 -0.04896 0.31012  0.10414  134 LYS C NZ  
5523 N N   . GLU C 138 ? 1.70972 1.02965 0.91284 -0.02775 0.19389  0.07967  135 GLU C N   
5524 C CA  . GLU C 138 ? 1.68153 0.99761 0.92943 -0.04093 0.20247  0.08432  135 GLU C CA  
5525 C C   . GLU C 138 ? 1.63519 1.00531 0.95954 -0.03578 0.18822  0.06357  135 GLU C C   
5526 O O   . GLU C 138 ? 1.58680 0.99005 0.96210 -0.04564 0.20849  0.05604  135 GLU C O   
5527 C CB  . GLU C 138 ? 1.73816 1.00027 0.95567 -0.03981 0.18206  0.09990  135 GLU C CB  
5528 C CG  . GLU C 138 ? 1.82550 1.02608 0.96706 -0.04980 0.19799  0.12569  135 GLU C CG  
5529 C CD  . GLU C 138 ? 1.90163 1.08168 0.97200 -0.03511 0.18260  0.12824  135 GLU C CD  
5530 O OE1 . GLU C 138 ? 1.98994 1.11144 0.99285 -0.03625 0.17636  0.14883  135 GLU C OE1 
5531 O OE2 . GLU C 138 ? 1.85694 1.07742 0.93792 -0.02272 0.17585  0.11012  135 GLU C OE2 
5532 N N   . LEU C 139 ? 1.66604 1.04588 0.99772 -0.02026 0.15267  0.05293  136 LEU C N   
5533 C CA  . LEU C 139 ? 1.64194 1.07072 1.03980 -0.01601 0.13684  0.03342  136 LEU C CA  
5534 C C   . LEU C 139 ? 1.61897 1.09935 1.05198 -0.01779 0.15010  0.02122  136 LEU C C   
5535 O O   . LEU C 139 ? 1.57369 1.08767 1.06410 -0.02305 0.15306  0.01139  136 LEU C O   
5536 C CB  . LEU C 139 ? 1.77585 1.21091 1.17024 0.00063  0.09908  0.02102  136 LEU C CB  
5537 C CG  . LEU C 139 ? 1.98013 1.38661 1.38326 0.00352  0.07687  0.02181  136 LEU C CG  
5538 C CD1 . LEU C 139 ? 1.88802 1.23348 1.25538 -0.00746 0.09174  0.04650  136 LEU C CD1 
5539 C CD2 . LEU C 139 ? 2.03711 1.44142 1.42130 0.02109  0.04218  0.01009  136 LEU C CD2 
5540 N N   . VAL C 140 ? 1.63358 1.11988 1.03463 -0.01284 0.15585  0.02100  137 VAL C N   
5541 C CA  . VAL C 140 ? 1.58702 1.11527 1.02044 -0.01541 0.16927  0.01168  137 VAL C CA  
5542 C C   . VAL C 140 ? 1.56126 1.09167 1.02518 -0.03078 0.20075  0.01518  137 VAL C C   
5543 O O   . VAL C 140 ? 1.54727 1.11334 1.06906 -0.03463 0.20246  0.00484  137 VAL C O   
5544 C CB  . VAL C 140 ? 1.56935 1.09886 0.96376 -0.00749 0.16977  0.01051  137 VAL C CB  
5545 C CG1 . VAL C 140 ? 1.61020 1.13917 0.98033 0.00671  0.13975  0.00480  137 VAL C CG1 
5546 C CG2 . VAL C 140 ? 1.60961 1.10188 0.95442 -0.01375 0.19543  0.02316  137 VAL C CG2 
5547 N N   . LEU C 141 ? 1.50590 0.99850 0.93167 -0.04025 0.22541  0.02888  138 LEU C N   
5548 C CA  . LEU C 141 ? 1.51785 1.01056 0.97278 -0.05733 0.25849  0.03125  138 LEU C CA  
5549 C C   . LEU C 141 ? 1.52632 1.03177 1.04146 -0.06381 0.25393  0.02652  138 LEU C C   
5550 O O   . LEU C 141 ? 1.56616 1.09416 1.13200 -0.07437 0.27430  0.01901  138 LEU C O   
5551 C CB  . LEU C 141 ? 1.61539 1.05929 1.01465 -0.06923 0.28383  0.04928  138 LEU C CB  
5552 C CG  . LEU C 141 ? 1.66328 1.10374 1.02275 -0.07255 0.30963  0.04988  138 LEU C CG  
5553 C CD1 . LEU C 141 ? 1.65549 1.11663 0.99889 -0.05446 0.28752  0.03973  138 LEU C CD1 
5554 C CD2 . LEU C 141 ? 1.84298 1.22927 1.13125 -0.08342 0.32905  0.07035  138 LEU C CD2 
5555 N N   . ASP C 142 ? 1.49479 0.98890 1.01125 -0.05701 0.22626  0.02761  139 ASP C N   
5556 C CA  . ASP C 142 ? 1.50013 1.00860 1.07693 -0.06280 0.22194  0.02033  139 ASP C CA  
5557 C C   . ASP C 142 ? 1.44653 1.00875 1.07400 -0.05307 0.19990  0.00030  139 ASP C C   
5558 O O   . ASP C 142 ? 1.38220 0.96920 1.06828 -0.05819 0.20086  -0.01016 139 ASP C O   
5559 C CB  . ASP C 142 ? 1.54263 1.01188 1.10097 -0.06141 0.20430  0.02961  139 ASP C CB  
5560 C CG  . ASP C 142 ? 1.57679 0.98666 1.07488 -0.07061 0.22099  0.05290  139 ASP C CG  
5561 O OD1 . ASP C 142 ? 1.59839 0.99479 1.10275 -0.08815 0.25363  0.06158  139 ASP C OD1 
5562 O OD2 . ASP C 142 ? 1.64261 1.02026 1.08412 -0.06055 0.20226  0.06198  139 ASP C OD2 
5563 N N   . VAL C 143 ? 1.47557 1.05641 1.08062 -0.04019 0.18123  -0.00518 140 VAL C N   
5564 C CA  . VAL C 143 ? 1.45599 1.08679 1.10230 -0.03375 0.16354  -0.02146 140 VAL C CA  
5565 C C   . VAL C 143 ? 1.40754 1.06652 1.09313 -0.04022 0.18185  -0.02708 140 VAL C C   
5566 O O   . VAL C 143 ? 1.36996 1.06192 1.10782 -0.04124 0.17427  -0.03893 140 VAL C O   
5567 C CB  . VAL C 143 ? 1.47988 1.12236 1.09310 -0.02111 0.14161  -0.02504 140 VAL C CB  
5568 C CG1 . VAL C 143 ? 1.43827 1.13154 1.09028 -0.01758 0.12559  -0.03931 140 VAL C CG1 
5569 C CG2 . VAL C 143 ? 1.54548 1.16601 1.13104 -0.01333 0.12001  -0.02481 140 VAL C CG2 
5570 N N   . LYS C 144 ? 1.42011 1.06864 1.08373 -0.04370 0.20406  -0.02108 141 LYS C N   
5571 C CA  . LYS C 144 ? 1.36686 1.04225 1.07637 -0.04951 0.22061  -0.02964 141 LYS C CA  
5572 C C   . LYS C 144 ? 1.37277 1.05008 1.13298 -0.06132 0.23635  -0.03415 141 LYS C C   
5573 O O   . LYS C 144 ? 1.35107 1.06176 1.16770 -0.06096 0.22757  -0.04716 141 LYS C O   
5574 C CB  . LYS C 144 ? 1.36040 1.02673 1.04599 -0.05222 0.24458  -0.02671 141 LYS C CB  
5575 C CG  . LYS C 144 ? 1.40958 1.07512 1.05092 -0.04145 0.23384  -0.02453 141 LYS C CG  
5576 C CD  . LYS C 144 ? 1.50876 1.13760 1.08117 -0.03644 0.22881  -0.01269 141 LYS C CD  
5577 C CE  . LYS C 144 ? 1.54167 1.13992 1.07096 -0.04277 0.25738  -0.00495 141 LYS C CE  
5578 N NZ  . LYS C 144 ? 1.56905 1.12684 1.02589 -0.03653 0.24788  0.00757  141 LYS C NZ  
5579 N N   . ARG C 145 ? 1.38158 1.02271 1.12244 -0.07260 0.25977  -0.02349 142 ARG C N   
5580 C CA  . ARG C 145 ? 1.36684 1.00944 1.15924 -0.08614 0.27844  -0.02821 142 ARG C CA  
5581 C C   . ARG C 145 ? 1.27818 0.93858 1.11534 -0.08236 0.25384  -0.03760 142 ARG C C   
5582 O O   . ARG C 145 ? 1.25919 0.93545 1.15582 -0.09028 0.26231  -0.04817 142 ARG C O   
5583 C CB  . ARG C 145 ? 1.40222 0.99785 1.15850 -0.10073 0.30628  -0.01174 142 ARG C CB  
5584 C CG  . ARG C 145 ? 1.43522 1.03490 1.23968 -0.11891 0.34006  -0.01738 142 ARG C CG  
5585 C CD  . ARG C 145 ? 1.46071 1.03592 1.22266 -0.13165 0.37693  -0.00765 142 ARG C CD  
5586 N NE  . ARG C 145 ? 1.54732 1.07651 1.22527 -0.12951 0.37311  0.01394  142 ARG C NE  
5587 C CZ  . ARG C 145 ? 1.55101 1.03350 1.19317 -0.14274 0.38680  0.03293  142 ARG C CZ  
5588 N NH1 . ARG C 145 ? 1.45002 0.92528 1.13364 -0.16065 0.40769  0.03358  142 ARG C NH1 
5589 N NH2 . ARG C 145 ? 1.63278 1.07328 1.19639 -0.13803 0.37791  0.05186  142 ARG C NH2 
5590 N N   . LEU C 146 ? 1.34158 1.00245 1.15437 -0.07032 0.22357  -0.03676 143 LEU C N   
5591 C CA  . LEU C 146 ? 1.33175 1.02210 1.18913 -0.06454 0.19763  -0.05116 143 LEU C CA  
5592 C C   . LEU C 146 ? 1.33756 1.07515 1.22326 -0.05675 0.18246  -0.06477 143 LEU C C   
5593 O O   . LEU C 146 ? 1.31460 1.08227 1.25531 -0.05725 0.17415  -0.07907 143 LEU C O   
5594 C CB  . LEU C 146 ? 1.30726 0.98272 1.13191 -0.05556 0.17190  -0.04847 143 LEU C CB  
5595 C CG  . LEU C 146 ? 1.31571 1.01855 1.18265 -0.05017 0.14558  -0.06524 143 LEU C CG  
5596 C CD1 . LEU C 146 ? 1.39327 1.10425 1.32343 -0.05994 0.15647  -0.07411 143 LEU C CD1 
5597 C CD2 . LEU C 146 ? 1.46259 1.13996 1.30120 -0.04393 0.12624  -0.06274 143 LEU C CD2 
5598 N N   . TRP C 147 ? 1.34058 1.08336 1.18976 -0.04994 0.17830  -0.06016 144 TRP C N   
5599 C CA  . TRP C 147 ? 1.26275 1.04519 1.13003 -0.04250 0.15890  -0.06952 144 TRP C CA  
5600 C C   . TRP C 147 ? 1.29599 1.10234 1.21946 -0.04674 0.16800  -0.07956 144 TRP C C   
5601 O O   . TRP C 147 ? 1.27467 1.11412 1.23395 -0.04278 0.14818  -0.09073 144 TRP C O   
5602 C CB  . TRP C 147 ? 1.28455 1.06272 1.10301 -0.03591 0.15464  -0.06142 144 TRP C CB  
5603 C CG  . TRP C 147 ? 1.37986 1.19315 1.21110 -0.03002 0.13446  -0.06732 144 TRP C CG  
5604 C CD1 . TRP C 147 ? 1.42219 1.26346 1.26190 -0.02582 0.10851  -0.07449 144 TRP C CD1 
5605 C CD2 . TRP C 147 ? 1.44732 1.26980 1.28197 -0.02851 0.13801  -0.06598 144 TRP C CD2 
5606 N NE1 . TRP C 147 ? 1.43870 1.30348 1.28295 -0.02306 0.09606  -0.07483 144 TRP C NE1 
5607 C CE2 . TRP C 147 ? 1.46437 1.31696 1.30796 -0.02398 0.11242  -0.06958 144 TRP C CE2 
5608 C CE3 . TRP C 147 ? 1.47400 1.28249 1.30580 -0.03093 0.16013  -0.06311 144 TRP C CE3 
5609 C CZ2 . TRP C 147 ? 1.44049 1.30519 1.29075 -0.02158 0.10622  -0.06800 144 TRP C CZ2 
5610 C CZ3 . TRP C 147 ? 1.47789 1.30196 1.32117 -0.02724 0.15388  -0.06508 144 TRP C CZ3 
5611 C CH2 . TRP C 147 ? 1.42640 1.27622 1.27913 -0.02250 0.12613  -0.06633 144 TRP C CH2 
5612 N N   . GLN C 148 ? 1.29075 1.08203 1.22293 -0.05473 0.19703  -0.07727 145 GLN C N   
5613 C CA  . GLN C 148 ? 1.25919 1.07429 1.25126 -0.05825 0.20567  -0.09042 145 GLN C CA  
5614 C C   . GLN C 148 ? 1.25602 1.07786 1.30470 -0.06598 0.21198  -0.10149 145 GLN C C   
5615 O O   . GLN C 148 ? 1.26537 1.10193 1.36754 -0.07123 0.22557  -0.11383 145 GLN C O   
5616 C CB  . GLN C 148 ? 1.30923 1.11200 1.29474 -0.06397 0.23521  -0.08860 145 GLN C CB  
5617 C CG  . GLN C 148 ? 1.34745 1.11027 1.27853 -0.07153 0.26058  -0.07405 145 GLN C CG  
5618 C CD  . GLN C 148 ? 1.40421 1.16028 1.31333 -0.07309 0.28215  -0.07303 145 GLN C CD  
5619 O OE1 . GLN C 148 ? 1.45008 1.23032 1.40131 -0.07209 0.28625  -0.08633 145 GLN C OE1 
5620 N NE2 . GLN C 148 ? 1.39957 1.12282 1.24386 -0.07474 0.29427  -0.05887 145 GLN C NE2 
5621 N N   . ASP C 149 ? 1.35466 1.16685 1.39731 -0.06651 0.20182  -0.09953 146 ASP C N   
5622 C CA  . ASP C 149 ? 1.40878 1.23144 1.51076 -0.07225 0.20221  -0.11253 146 ASP C CA  
5623 C C   . ASP C 149 ? 1.47220 1.33876 1.62421 -0.06417 0.17717  -0.13055 146 ASP C C   
5624 O O   . ASP C 149 ? 1.42032 1.30539 1.54943 -0.05377 0.15014  -0.13025 146 ASP C O   
5625 C CB  . ASP C 149 ? 1.39446 1.19873 1.48005 -0.07225 0.19103  -0.10834 146 ASP C CB  
5626 C CG  . ASP C 149 ? 1.45654 1.26950 1.60598 -0.07844 0.19113  -0.12259 146 ASP C CG  
5627 O OD1 . ASP C 149 ? 1.44548 1.29600 1.64184 -0.07238 0.17100  -0.14077 146 ASP C OD1 
5628 O OD2 . ASP C 149 ? 1.47541 1.25616 1.62724 -0.08977 0.21064  -0.11527 146 ASP C OD2 
5629 N N   . PRO C 150 ? 1.61893 1.50266 1.83840 -0.06921 0.18502  -0.14659 147 PRO C N   
5630 C CA  . PRO C 150 ? 1.63593 1.55969 1.90129 -0.06032 0.15797  -0.16388 147 PRO C CA  
5631 C C   . PRO C 150 ? 1.60796 1.55058 1.87198 -0.05271 0.12616  -0.17062 147 PRO C C   
5632 O O   . PRO C 150 ? 1.63524 1.60597 1.89878 -0.04338 0.09816  -0.17620 147 PRO C O   
5633 C CB  . PRO C 150 ? 1.65427 1.58795 1.99554 -0.06848 0.17589  -0.18159 147 PRO C CB  
5634 C CG  . PRO C 150 ? 1.62035 1.52202 1.94707 -0.08229 0.21679  -0.17129 147 PRO C CG  
5635 C CD  . PRO C 150 ? 1.65228 1.52013 1.90852 -0.08382 0.21947  -0.15007 147 PRO C CD  
5636 N N   . ALA C 151 ? 1.48756 1.41483 1.75000 -0.05695 0.12937  -0.17050 148 ALA C N   
5637 C CA  . ALA C 151 ? 1.41640 1.36577 1.68936 -0.05018 0.10054  -0.18294 148 ALA C CA  
5638 C C   . ALA C 151 ? 1.36088 1.32109 1.57604 -0.04094 0.07711  -0.17579 148 ALA C C   
5639 O O   . ALA C 151 ? 1.32917 1.32330 1.55179 -0.03386 0.05003  -0.18747 148 ALA C O   
5640 C CB  . ALA C 151 ? 1.45334 1.37924 1.73724 -0.05659 0.10908  -0.18397 148 ALA C CB  
5641 N N   . ILE C 152 ? 1.24529 1.17762 1.40162 -0.04161 0.08739  -0.15732 149 ILE C N   
5642 C CA  . ILE C 152 ? 1.20072 1.14319 1.30569 -0.03424 0.06693  -0.15246 149 ILE C CA  
5643 C C   . ILE C 152 ? 1.18493 1.14794 1.27443 -0.03003 0.05608  -0.14814 149 ILE C C   
5644 O O   . ILE C 152 ? 1.15616 1.13796 1.21429 -0.02537 0.03567  -0.14782 149 ILE C O   
5645 C CB  . ILE C 152 ? 1.15900 1.06537 1.20789 -0.03497 0.07801  -0.13620 149 ILE C CB  
5646 C CG1 . ILE C 152 ? 1.18036 1.06589 1.19914 -0.03727 0.09788  -0.11986 149 ILE C CG1 
5647 C CG2 . ILE C 152 ? 1.13740 1.01331 1.19938 -0.04054 0.09053  -0.13569 149 ILE C CG2 
5648 C CD1 . ILE C 152 ? 1.23415 1.07942 1.20250 -0.03892 0.11226  -0.10436 149 ILE C CD1 
5649 N N   . GLN C 153 ? 1.19704 1.15642 1.30835 -0.03224 0.06925  -0.14520 150 GLN C N   
5650 C CA  . GLN C 153 ? 1.17984 1.15677 1.28393 -0.02772 0.05521  -0.14176 150 GLN C CA  
5651 C C   . GLN C 153 ? 1.16250 1.17389 1.31016 -0.02388 0.03105  -0.15702 150 GLN C C   
5652 O O   . GLN C 153 ? 1.12966 1.15900 1.26069 -0.01962 0.00897  -0.15368 150 GLN C O   
5653 C CB  . GLN C 153 ? 1.16750 1.12617 1.27728 -0.03027 0.07723  -0.13438 150 GLN C CB  
5654 C CG  . GLN C 153 ? 1.17630 1.09963 1.24310 -0.03457 0.10283  -0.12062 150 GLN C CG  
5655 C CD  . GLN C 153 ? 1.17739 1.09334 1.18788 -0.03025 0.09642  -0.10673 150 GLN C CD  
5656 O OE1 . GLN C 153 ? 1.17820 1.11379 1.18325 -0.02562 0.07523  -0.10566 150 GLN C OE1 
5657 N NE2 . GLN C 153 ? 1.23421 1.12043 1.20168 -0.03215 0.11372  -0.09569 150 GLN C NE2 
5658 N N   . GLU C 154 ? 1.14229 1.16195 1.34466 -0.02570 0.03392  -0.17339 151 GLU C N   
5659 C CA  . GLU C 154 ? 1.15436 1.20841 1.39129 -0.02084 0.00654  -0.19065 151 GLU C CA  
5660 C C   . GLU C 154 ? 1.13413 1.20492 1.33636 -0.01835 -0.01325 -0.19390 151 GLU C C   
5661 O O   . GLU C 154 ? 1.10788 1.20888 1.30844 -0.01408 -0.04004 -0.20175 151 GLU C O   
5662 C CB  . GLU C 154 ? 1.18567 1.24447 1.49330 -0.02357 0.01535  -0.20976 151 GLU C CB  
5663 C CG  . GLU C 154 ? 1.15471 1.22039 1.51528 -0.02269 0.01843  -0.21810 151 GLU C CG  
5664 C CD  . GLU C 154 ? 1.14119 1.21252 1.57589 -0.02690 0.02971  -0.23891 151 GLU C CD  
5665 O OE1 . GLU C 154 ? 1.16890 1.23412 1.61152 -0.03138 0.03693  -0.24405 151 GLU C OE1 
5666 O OE2 . GLU C 154 ? 1.10475 1.18636 1.59325 -0.02580 0.03075  -0.25125 151 GLU C OE2 
5667 N N   . THR C 155 ? 1.12391 1.17571 1.29813 -0.02112 -0.00106 -0.18906 152 THR C N   
5668 C CA  . THR C 155 ? 1.09185 1.15926 1.22917 -0.01868 -0.01801 -0.19276 152 THR C CA  
5669 C C   . THR C 155 ? 1.04803 1.12073 1.12921 -0.01775 -0.02706 -0.17795 152 THR C C   
5670 O O   . THR C 155 ? 1.04763 1.14706 1.10423 -0.01663 -0.04643 -0.18361 152 THR C O   
5671 C CB  . THR C 155 ? 1.10994 1.15149 1.23449 -0.02071 -0.00444 -0.19148 152 THR C CB  
5672 O OG1 . THR C 155 ? 1.13254 1.16487 1.31040 -0.02355 0.00515  -0.20286 152 THR C OG1 
5673 C CG2 . THR C 155 ? 1.07846 1.14058 1.17590 -0.01741 -0.02305 -0.20155 152 THR C CG2 
5674 N N   . TYR C 156 ? 1.07551 1.12417 1.13725 -0.01913 -0.01251 -0.16015 153 TYR C N   
5675 C CA  . TYR C 156 ? 1.03551 1.08661 1.04876 -0.01894 -0.02072 -0.14557 153 TYR C CA  
5676 C C   . TYR C 156 ? 1.02548 1.10436 1.04566 -0.01757 -0.04494 -0.14709 153 TYR C C   
5677 O O   . TYR C 156 ? 1.01765 1.11180 0.99825 -0.01918 -0.06023 -0.14099 153 TYR C O   
5678 C CB  . TYR C 156 ? 1.04418 1.06290 1.04151 -0.01998 0.00021  -0.12902 153 TYR C CB  
5679 C CG  . TYR C 156 ? 1.03221 1.05054 0.98807 -0.01987 -0.00763 -0.11410 153 TYR C CG  
5680 C CD1 . TYR C 156 ? 1.02484 1.03941 0.93145 -0.02088 -0.00845 -0.10728 153 TYR C CD1 
5681 C CD2 . TYR C 156 ? 1.02482 1.04549 0.99471 -0.01872 -0.01503 -0.10788 153 TYR C CD2 
5682 C CE1 . TYR C 156 ? 1.03149 1.04521 0.90358 -0.02211 -0.01472 -0.09396 153 TYR C CE1 
5683 C CE2 . TYR C 156 ? 1.05258 1.06991 0.98721 -0.01937 -0.02310 -0.09332 153 TYR C CE2 
5684 C CZ  . TYR C 156 ? 1.03843 1.05242 0.92402 -0.02175 -0.02192 -0.08601 153 TYR C CZ  
5685 O OH  . TYR C 156 ? 1.01823 1.02863 0.87201 -0.02367 -0.02915 -0.07189 153 TYR C OH  
5686 N N   . LEU C 157 ? 0.99385 1.07906 1.06392 -0.01520 -0.04937 -0.15540 154 LEU C N   
5687 C CA  . LEU C 157 ? 0.98063 1.08983 1.05847 -0.01262 -0.07668 -0.15745 154 LEU C CA  
5688 C C   . LEU C 157 ? 1.00409 1.14702 1.08179 -0.01201 -0.09800 -0.17353 154 LEU C C   
5689 O O   . LEU C 157 ? 1.04569 1.20946 1.10435 -0.01185 -0.12257 -0.17138 154 LEU C O   
5690 C CB  . LEU C 157 ? 0.98355 1.08910 1.11966 -0.00879 -0.07669 -0.16423 154 LEU C CB  
5691 C CG  . LEU C 157 ? 0.98966 1.11039 1.18938 -0.00620 -0.07916 -0.18763 154 LEU C CG  
5692 C CD1 . LEU C 157 ? 0.93396 1.08651 1.14644 -0.00123 -0.11380 -0.19925 154 LEU C CD1 
5693 C CD2 . LEU C 157 ? 1.03998 1.14459 1.29426 -0.00598 -0.05989 -0.19258 154 LEU C CD2 
5694 N N   . ARG C 158 ? 0.99523 1.14330 1.09305 -0.01200 -0.08985 -0.18986 155 ARG C N   
5695 C CA  . ARG C 158 ? 1.00640 1.18845 1.10685 -0.01100 -0.10849 -0.20940 155 ARG C CA  
5696 C C   . ARG C 158 ? 1.06199 1.23960 1.14378 -0.01303 -0.09645 -0.21517 155 ARG C C   
5697 O O   . ARG C 158 ? 1.04607 1.22199 1.16406 -0.01152 -0.09043 -0.23109 155 ARG C O   
5698 C CB  . ARG C 158 ? 1.07536 1.27278 1.24050 -0.00645 -0.11755 -0.23126 155 ARG C CB  
5699 C CG  . ARG C 158 ? 1.10347 1.33916 1.27620 -0.00428 -0.13886 -0.25515 155 ARG C CG  
5700 C CD  . ARG C 158 ? 1.13822 1.39470 1.36373 0.00148  -0.15838 -0.27317 155 ARG C CD  
5701 N NE  . ARG C 158 ? 1.19967 1.43361 1.48189 0.00311  -0.14372 -0.27343 155 ARG C NE  
5702 C CZ  . ARG C 158 ? 1.24041 1.45669 1.56513 0.00090  -0.12087 -0.28137 155 ARG C CZ  
5703 N NH1 . ARG C 158 ? 1.25514 1.47020 1.57528 -0.00136 -0.11276 -0.28937 155 ARG C NH1 
5704 N NH2 . ARG C 158 ? 1.26473 1.46360 1.63871 0.00027  -0.10593 -0.28167 155 ARG C NH2 
5705 N N   . GLY C 159 ? 1.06532 1.23971 1.09240 -0.01644 -0.09401 -0.20267 156 GLY C N   
5706 C CA  . GLY C 159 ? 1.09791 1.27318 1.08101 -0.01986 -0.10101 -0.18336 156 GLY C CA  
5707 C C   . GLY C 159 ? 1.15933 1.37345 1.11363 -0.02336 -0.12334 -0.19103 156 GLY C C   
5708 O O   . GLY C 159 ? 1.15472 1.39706 1.13377 -0.02105 -0.13749 -0.21174 156 GLY C O   
5709 N N   . SER C 160 ? 1.15721 1.37361 1.05909 -0.02985 -0.12573 -0.17535 157 SER C N   
5710 C CA  . SER C 160 ? 1.20216 1.45500 1.06693 -0.03678 -0.14296 -0.18029 157 SER C CA  
5711 C C   . SER C 160 ? 1.18717 1.46993 1.05607 -0.03701 -0.14290 -0.20759 157 SER C C   
5712 O O   . SER C 160 ? 1.19227 1.49171 1.02411 -0.04381 -0.14025 -0.21079 157 SER C O   
5713 C CB  . SER C 160 ? 1.24775 1.51736 1.12131 -0.03591 -0.16682 -0.17998 157 SER C CB  
5714 O OG  . SER C 160 ? 1.25262 1.56099 1.09161 -0.04298 -0.18303 -0.18921 157 SER C OG  
5715 N N   . ILE C 161 ? 1.21586 1.50665 1.13390 -0.02977 -0.14611 -0.22935 158 ILE C N   
5716 C CA  . ILE C 161 ? 1.25742 1.57459 1.18897 -0.02833 -0.14758 -0.25810 158 ILE C CA  
5717 C C   . ILE C 161 ? 1.20876 1.50268 1.13363 -0.02744 -0.12964 -0.25715 158 ILE C C   
5718 O O   . ILE C 161 ? 1.22923 1.54559 1.13894 -0.02962 -0.13077 -0.27385 158 ILE C O   
5719 C CB  . ILE C 161 ? 1.24359 1.56941 1.23573 -0.02050 -0.15543 -0.28047 158 ILE C CB  
5720 C CG1 . ILE C 161 ? 1.29603 1.66380 1.28716 -0.02115 -0.17947 -0.29520 158 ILE C CG1 
5721 C CG2 . ILE C 161 ? 1.18501 1.51289 1.20725 -0.01640 -0.14934 -0.30424 158 ILE C CG2 
5722 C CD1 . ILE C 161 ? 1.23183 1.61612 1.28393 -0.01323 -0.18973 -0.32363 158 ILE C CD1 
5723 N N   . LEU C 162 ? 1.15394 1.40354 1.08931 -0.02421 -0.11360 -0.23901 159 LEU C N   
5724 C CA  . LEU C 162 ? 1.10941 1.33100 1.03805 -0.02206 -0.09857 -0.23668 159 LEU C CA  
5725 C C   . LEU C 162 ? 1.12229 1.31353 1.01265 -0.02492 -0.08591 -0.20908 159 LEU C C   
5726 O O   . LEU C 162 ? 1.14312 1.31838 1.03359 -0.02578 -0.08285 -0.19051 159 LEU C O   
5727 C CB  . LEU C 162 ? 1.09276 1.28584 1.06852 -0.01605 -0.08955 -0.24232 159 LEU C CB  
5728 C CG  . LEU C 162 ? 1.11018 1.28429 1.12324 -0.01482 -0.08338 -0.23336 159 LEU C CG  
5729 C CD1 . LEU C 162 ? 1.09459 1.22993 1.08866 -0.01641 -0.06552 -0.20604 159 LEU C CD1 
5730 C CD2 . LEU C 162 ? 1.15158 1.31504 1.21742 -0.01145 -0.07967 -0.24915 159 LEU C CD2 
5731 N N   . GLN C 163 ? 1.00100 1.18596 0.86220 -0.02567 -0.08018 -0.20915 160 GLN C N   
5732 C CA  . GLN C 163 ? 1.03663 1.19068 0.86451 -0.02685 -0.06782 -0.18680 160 GLN C CA  
5733 C C   . GLN C 163 ? 1.10241 1.26413 0.90225 -0.03373 -0.07150 -0.16825 160 GLN C C   
5734 O O   . GLN C 163 ? 1.14177 1.28714 0.95354 -0.03289 -0.06972 -0.15341 160 GLN C O   
5735 C CB  . GLN C 163 ? 1.05673 1.16483 0.90217 -0.02156 -0.05217 -0.17376 160 GLN C CB  
5736 C CG  . GLN C 163 ? 1.03282 1.10860 0.84394 -0.02116 -0.03949 -0.15511 160 GLN C CG  
5737 C CD  . GLN C 163 ? 1.03458 1.06933 0.85142 -0.01580 -0.02582 -0.15141 160 GLN C CD  
5738 O OE1 . GLN C 163 ? 1.02146 1.05012 0.86836 -0.01322 -0.02571 -0.16213 160 GLN C OE1 
5739 N NE2 . GLN C 163 ? 1.08163 1.08695 0.86799 -0.01456 -0.01497 -0.13608 160 GLN C NE2 
5740 N N   . LEU C 164 ? 1.15339 1.33884 0.91794 -0.04111 -0.07661 -0.16932 161 LEU C N   
5741 C CA  . LEU C 164 ? 1.21593 1.40323 0.95083 -0.04917 -0.08035 -0.14870 161 LEU C CA  
5742 C C   . LEU C 164 ? 1.23250 1.39687 0.93634 -0.05173 -0.06982 -0.13268 161 LEU C C   
5743 O O   . LEU C 164 ? 1.27213 1.44792 0.94556 -0.06158 -0.07399 -0.12156 161 LEU C O   
5744 C CB  . LEU C 164 ? 1.22680 1.45867 0.94051 -0.05949 -0.09406 -0.15770 161 LEU C CB  
5745 C CG  . LEU C 164 ? 1.30273 1.55274 1.03481 -0.05917 -0.10971 -0.16079 161 LEU C CG  
5746 C CD1 . LEU C 164 ? 1.25902 1.55714 0.98374 -0.06486 -0.12052 -0.18482 161 LEU C CD1 
5747 C CD2 . LEU C 164 ? 1.33144 1.57000 1.04354 -0.06468 -0.11844 -0.13444 161 LEU C CD2 
5748 N N   . PRO C 165 ? 1.18876 1.31991 0.89714 -0.04392 -0.05674 -0.13036 162 PRO C N   
5749 C CA  . PRO C 165 ? 1.24403 1.34770 0.92950 -0.04457 -0.04812 -0.11132 162 PRO C CA  
5750 C C   . PRO C 165 ? 1.28456 1.36130 0.98532 -0.04128 -0.04409 -0.09353 162 PRO C C   
5751 O O   . PRO C 165 ? 1.29847 1.34869 1.01874 -0.03380 -0.03303 -0.09302 162 PRO C O   
5752 C CB  . PRO C 165 ? 1.27944 1.36084 0.96004 -0.03706 -0.03803 -0.11878 162 PRO C CB  
5753 C CG  . PRO C 165 ? 1.19808 1.28894 0.90237 -0.03206 -0.04121 -0.13883 162 PRO C CG  
5754 C CD  . PRO C 165 ? 1.16791 1.29069 0.89264 -0.03607 -0.05200 -0.14740 162 PRO C CD  
5755 N N   . ASP C 166 ? 1.23203 1.31539 0.92507 -0.04751 -0.05342 -0.07943 163 ASP C N   
5756 C CA  . ASP C 166 ? 1.22619 1.28277 0.93254 -0.04411 -0.05040 -0.06332 163 ASP C CA  
5757 C C   . ASP C 166 ? 1.29558 1.32253 0.98668 -0.04069 -0.03592 -0.05543 163 ASP C C   
5758 O O   . ASP C 166 ? 1.26809 1.27015 0.97481 -0.03547 -0.02759 -0.04806 163 ASP C O   
5759 C CB  . ASP C 166 ? 1.18431 1.25134 0.88213 -0.05144 -0.06732 -0.04917 163 ASP C CB  
5760 C CG  . ASP C 166 ? 1.17500 1.21455 0.88784 -0.04762 -0.06686 -0.03389 163 ASP C CG  
5761 O OD1 . ASP C 166 ? 1.17081 1.19974 0.92026 -0.04011 -0.06323 -0.03818 163 ASP C OD1 
5762 O OD2 . ASP C 166 ? 1.16115 1.19082 0.85268 -0.05252 -0.06999 -0.01937 163 ASP C OD2 
5763 N N   . CYS C 167 ? 1.75257 1.06692 1.16865 0.27279  -0.19677 0.07238  164 CYS C N   
5764 C CA  . CYS C 167 ? 1.71515 1.02787 1.13148 0.28544  -0.19123 0.05821  164 CYS C CA  
5765 C C   . CYS C 167 ? 1.68677 0.99802 1.08116 0.28811  -0.19359 0.03899  164 CYS C C   
5766 O O   . CYS C 167 ? 1.68655 0.99229 1.09603 0.29317  -0.19141 0.02578  164 CYS C O   
5767 C CB  . CYS C 167 ? 1.70457 1.03396 1.08268 0.30553  -0.18379 0.05900  164 CYS C CB  
5768 S SG  . CYS C 167 ? 1.71742 1.06757 1.03041 0.31849  -0.17944 0.04634  164 CYS C SG  
5769 N N   . ALA C 168 ? 1.65154 0.96578 1.01425 0.28529  -0.19656 0.03535  165 ALA C N   
5770 C CA  . ALA C 168 ? 1.62906 0.94503 0.96729 0.29056  -0.19677 0.01898  165 ALA C CA  
5771 C C   . ALA C 168 ? 1.63584 0.93978 1.01033 0.27820  -0.20269 0.01185  165 ALA C C   
5772 O O   . ALA C 168 ? 1.70717 1.01333 1.07177 0.28591  -0.20262 -0.00138 165 ALA C O   
5773 C CB  . ALA C 168 ? 1.63505 0.94993 0.94435 0.28889  -0.19597 0.01580  165 ALA C CB  
5774 N N   . GLN C 169 ? 1.59145 0.88642 1.01214 0.25881  -0.20675 0.02095  166 GLN C N   
5775 C CA  . GLN C 169 ? 1.57486 0.86311 1.04051 0.24374  -0.20895 0.01335  166 GLN C CA  
5776 C C   . GLN C 169 ? 1.58476 0.86772 1.08289 0.24702  -0.20169 -0.00108 166 GLN C C   
5777 O O   . GLN C 169 ? 1.63794 0.91892 1.15368 0.24071  -0.20085 -0.01837 166 GLN C O   
5778 C CB  . GLN C 169 ? 1.47611 0.76309 0.99376 0.22336  -0.21087 0.02867  166 GLN C CB  
5779 C CG  . GLN C 169 ? 1.42478 0.70925 1.01498 0.20650  -0.20531 0.02368  166 GLN C CG  
5780 C CD  . GLN C 169 ? 1.42241 0.71177 1.05779 0.18835  -0.20653 0.03938  166 GLN C CD  
5781 O OE1 . GLN C 169 ? 1.43015 0.72209 1.08064 0.18586  -0.20663 0.05986  166 GLN C OE1 
5782 N NE2 . GLN C 169 ? 1.40493 0.69774 1.06128 0.17671  -0.20694 0.03096  166 GLN C NE2 
5783 N N   . TYR C 170 ? 1.51234 0.79314 1.02132 0.25586  -0.19437 0.00170  167 TYR C N   
5784 C CA  . TYR C 170 ? 1.51795 0.83495 1.07622 0.24416  -0.17400 -0.02339 167 TYR C CA  
5785 C C   . TYR C 170 ? 1.53488 0.88798 1.06432 0.24697  -0.16896 -0.04584 167 TYR C C   
5786 O O   . TYR C 170 ? 1.53961 0.91855 1.11306 0.22739  -0.15781 -0.07008 167 TYR C O   
5787 C CB  . TYR C 170 ? 1.50662 0.85493 1.07758 0.24568  -0.15962 -0.01883 167 TYR C CB  
5788 C CG  . TYR C 170 ? 1.44939 0.86189 1.05686 0.23192  -0.13421 -0.04739 167 TYR C CG  
5789 C CD1 . TYR C 170 ? 1.44358 0.89716 1.00210 0.24386  -0.12974 -0.05786 167 TYR C CD1 
5790 C CD2 . TYR C 170 ? 1.36787 0.80213 1.06143 0.20616  -0.11343 -0.06343 167 TYR C CD2 
5791 C CE1 . TYR C 170 ? 1.39025 0.90801 0.98114 0.22930  -0.10692 -0.08366 167 TYR C CE1 
5792 C CE2 . TYR C 170 ? 1.32018 0.81581 1.04750 0.19087  -0.08876 -0.09235 167 TYR C CE2 
5793 C CZ  . TYR C 170 ? 1.31068 0.84956 0.98453 0.20198  -0.08640 -0.10238 167 TYR C CZ  
5794 O OH  . TYR C 170 ? 1.29418 0.89965 1.00052 0.18489  -0.06222 -0.13100 167 TYR C OH  
5795 N N   . PHE C 171 ? 1.64353 1.00042 1.10063 0.27078  -0.17654 -0.03705 168 PHE C N   
5796 C CA  . PHE C 171 ? 1.67224 1.06496 1.10085 0.27580  -0.17311 -0.05213 168 PHE C CA  
5797 C C   . PHE C 171 ? 1.83717 1.20148 1.26343 0.27174  -0.18517 -0.05688 168 PHE C C   
5798 O O   . PHE C 171 ? 1.84367 1.24481 1.28642 0.26025  -0.17748 -0.07697 168 PHE C O   
5799 C CB  . PHE C 171 ? 1.66819 1.06454 1.02374 0.30423  -0.17858 -0.03727 168 PHE C CB  
5800 C CG  . PHE C 171 ? 1.61435 1.04771 0.96980 0.30835  -0.16515 -0.03549 168 PHE C CG  
5801 C CD1 . PHE C 171 ? 1.58879 1.08760 0.94415 0.30738  -0.14967 -0.04949 168 PHE C CD1 
5802 C CD2 . PHE C 171 ? 1.60732 1.01392 0.96415 0.31212  -0.16790 -0.01893 168 PHE C CD2 
5803 C CE1 . PHE C 171 ? 1.56416 1.09729 0.92055 0.31068  -0.13705 -0.04818 168 PHE C CE1 
5804 C CE2 . PHE C 171 ? 1.59583 1.03643 0.95303 0.31586  -0.15531 -0.01734 168 PHE C CE2 
5805 C CZ  . PHE C 171 ? 1.57353 1.07587 0.93087 0.31533  -0.13965 -0.03251 168 PHE C CZ  
5806 N N   . MET C 172 ? 2.20590 1.50747 1.61163 0.27983  -0.20408 -0.03864 169 MET C N   
5807 C CA  . MET C 172 ? 2.19426 1.48711 1.61127 0.26596  -0.21124 -0.04355 169 MET C CA  
5808 C C   . MET C 172 ? 2.19012 1.47854 1.67580 0.24425  -0.20459 -0.06288 169 MET C C   
5809 O O   . MET C 172 ? 2.30583 1.59868 1.80323 0.23390  -0.20632 -0.07526 169 MET C O   
5810 C CB  . MET C 172 ? 2.26615 1.55830 1.68175 0.25190  -0.21635 -0.02762 169 MET C CB  
5811 C CG  . MET C 172 ? 2.33329 1.63159 1.69247 0.26447  -0.21574 -0.02478 169 MET C CG  
5812 S SD  . MET C 172 ? 2.42347 1.72826 1.75128 0.27383  -0.21646 -0.03746 169 MET C SD  
5813 C CE  . MET C 172 ? 2.26533 1.59080 1.55306 0.30019  -0.20427 -0.03681 169 MET C CE  
5814 N N   . GLU C 173 ? 1.77064 1.06924 1.31285 0.22958  -0.19165 -0.06657 170 GLU C N   
5815 C CA  . GLU C 173 ? 1.65334 0.97025 1.27694 0.20020  -0.17597 -0.08892 170 GLU C CA  
5816 C C   . GLU C 173 ? 1.57639 0.96390 1.22337 0.18485  -0.15383 -0.12011 170 GLU C C   
5817 O O   . GLU C 173 ? 1.51014 0.91785 1.21932 0.15868  -0.13954 -0.14476 170 GLU C O   
5818 C CB  . GLU C 173 ? 1.56657 0.87053 1.25032 0.18896  -0.16773 -0.07878 170 GLU C CB  
5819 C CG  . GLU C 173 ? 1.51032 0.79145 1.19554 0.18875  -0.18053 -0.04448 170 GLU C CG  
5820 C CD  . GLU C 173 ? 1.48565 0.76404 1.23477 0.17768  -0.17028 -0.03050 170 GLU C CD  
5821 O OE1 . GLU C 173 ? 1.48509 0.75882 1.24329 0.18431  -0.16184 -0.03872 170 GLU C OE1 
5822 O OE2 . GLU C 173 ? 1.50232 0.78560 1.29266 0.16350  -0.16922 -0.01102 170 GLU C OE2 
5823 N N   . ASN C 174 ? 1.62359 1.05132 1.22352 0.19923  -0.15004 -0.11994 171 ASN C N   
5824 C CA  . ASN C 174 ? 1.58451 1.08787 1.20684 0.18379  -0.12803 -0.14689 171 ASN C CA  
5825 C C   . ASN C 174 ? 1.70619 1.24633 1.27236 0.19623  -0.13297 -0.14935 171 ASN C C   
5826 O O   . ASN C 174 ? 1.69390 1.29789 1.25343 0.19408  -0.11942 -0.15998 171 ASN C O   
5827 C CB  . ASN C 174 ? 1.48563 1.01836 1.11870 0.18545  -0.11358 -0.14469 171 ASN C CB  
5828 C CG  . ASN C 174 ? 1.44222 0.95070 1.14304 0.17012  -0.10401 -0.14326 171 ASN C CG  
5829 O OD1 . ASN C 174 ? 1.41345 0.95993 1.18164 0.14451  -0.08035 -0.16798 171 ASN C OD1 
5830 N ND2 . ASN C 174 ? 1.45725 0.90503 1.14299 0.18479  -0.12121 -0.11386 171 ASN C ND2 
5831 N N   . LEU C 175 ? 1.99630 1.49957 1.52432 0.20892  -0.15164 -0.13841 172 LEU C N   
5832 C CA  . LEU C 175 ? 2.02192 1.55833 1.49943 0.22286  -0.15635 -0.13586 172 LEU C CA  
5833 C C   . LEU C 175 ? 2.03480 1.65085 1.54546 0.19797  -0.13867 -0.16456 172 LEU C C   
5834 O O   . LEU C 175 ? 2.09663 1.77440 1.58477 0.20303  -0.13072 -0.16566 172 LEU C O   
5835 C CB  . LEU C 175 ? 2.06085 1.54274 1.50328 0.23668  -0.17715 -0.12212 172 LEU C CB  
5836 C CG  . LEU C 175 ? 2.17872 1.60792 1.55465 0.27002  -0.19480 -0.09238 172 LEU C CG  
5837 C CD1 . LEU C 175 ? 2.14820 1.52543 1.52664 0.27508  -0.20087 -0.07810 172 LEU C CD1 
5838 C CD2 . LEU C 175 ? 2.34898 1.73822 1.69992 0.27788  -0.21073 -0.08598 172 LEU C CD2 
5839 N N   . VAL C 176 ? 1.84639 1.46458 1.41127 0.16989  -0.13198 -0.18793 173 VAL C N   
5840 C CA  . VAL C 176 ? 1.71268 1.40442 1.30421 0.14430  -0.11735 -0.21641 173 VAL C CA  
5841 C C   . VAL C 176 ? 1.62332 1.39173 1.24272 0.12704  -0.09351 -0.23651 173 VAL C C   
5842 O O   . VAL C 176 ? 1.66922 1.51441 1.28234 0.11631  -0.08409 -0.25013 173 VAL C O   
5843 C CB  . VAL C 176 ? 1.69910 1.37067 1.34741 0.11650  -0.11354 -0.23892 173 VAL C CB  
5844 C CG1 . VAL C 176 ? 1.79584 1.42479 1.40910 0.12939  -0.13491 -0.22540 173 VAL C CG1 
5845 C CG2 . VAL C 176 ? 1.69505 1.31119 1.39220 0.10947  -0.11001 -0.23771 173 VAL C CG2 
5846 N N   . ARG C 177 ? 1.47408 1.22696 1.12555 0.12318  -0.08311 -0.23801 174 ARG C N   
5847 C CA  . ARG C 177 ? 1.40618 1.23033 1.08426 0.10708  -0.05961 -0.25751 174 ARG C CA  
5848 C C   . ARG C 177 ? 1.48029 1.34176 1.09591 0.13255  -0.06453 -0.23767 174 ARG C C   
5849 O O   . ARG C 177 ? 1.49048 1.43442 1.10725 0.12011  -0.05044 -0.25313 174 ARG C O   
5850 C CB  . ARG C 177 ? 1.35967 1.15444 1.09015 0.09819  -0.04703 -0.26123 174 ARG C CB  
5851 C CG  . ARG C 177 ? 1.33659 1.19884 1.09152 0.08463  -0.02297 -0.27902 174 ARG C CG  
5852 C CD  . ARG C 177 ? 1.33737 1.16895 1.15131 0.07504  -0.00921 -0.28182 174 ARG C CD  
5853 N NE  . ARG C 177 ? 1.35198 1.12250 1.12614 0.10706  -0.02742 -0.24405 174 ARG C NE  
5854 C CZ  . ARG C 177 ? 1.31768 1.10503 1.04816 0.12773  -0.02935 -0.22758 174 ARG C CZ  
5855 N NH1 . ARG C 177 ? 1.25608 1.11933 0.97774 0.12107  -0.01464 -0.24337 174 ARG C NH1 
5856 N NH2 . ARG C 177 ? 1.33000 1.05924 1.02489 0.15467  -0.04619 -0.19459 174 ARG C NH2 
5857 N N   . LEU C 178 ? 1.56625 1.37033 1.12826 0.16725  -0.08363 -0.20360 175 LEU C N   
5858 C CA  . LEU C 178 ? 1.58437 1.41714 1.08614 0.19411  -0.08894 -0.18241 175 LEU C CA  
5859 C C   . LEU C 178 ? 1.68144 1.55743 1.15219 0.19813  -0.09485 -0.17967 175 LEU C C   
5860 O O   . LEU C 178 ? 1.71626 1.64507 1.15339 0.21146  -0.09252 -0.16855 175 LEU C O   
5861 C CB  . LEU C 178 ? 1.59770 1.35458 1.04957 0.22880  -0.10764 -0.14875 175 LEU C CB  
5862 C CG  . LEU C 178 ? 1.57575 1.27110 1.04763 0.23052  -0.10981 -0.14096 175 LEU C CG  
5863 C CD1 . LEU C 178 ? 1.62437 1.26419 1.03486 0.26500  -0.12693 -0.10840 175 LEU C CD1 
5864 C CD2 . LEU C 178 ? 1.43820 1.17282 0.95962 0.21128  -0.08822 -0.15798 175 LEU C CD2 
5865 N N   . ALA C 179 ? 1.68670 1.54387 1.17090 0.18651  -0.10198 -0.18820 176 ALA C N   
5866 C CA  . ALA C 179 ? 1.78002 1.66059 1.22860 0.19657  -0.11224 -0.17729 176 ALA C CA  
5867 C C   . ALA C 179 ? 1.97212 1.95838 1.43802 0.17279  -0.09692 -0.19712 176 ALA C C   
5868 O O   . ALA C 179 ? 1.98296 2.00942 1.41489 0.18498  -0.10296 -0.18141 176 ALA C O   
5869 C CB  . ALA C 179 ? 1.78284 1.60395 1.23848 0.19287  -0.12596 -0.17853 176 ALA C CB  
5870 N N   . GLU C 180 ? 2.40247 2.43727 1.92280 0.13794  -0.07635 -0.23102 177 GLU C N   
5871 C CA  . GLU C 180 ? 2.45918 2.60013 1.99753 0.11037  -0.06068 -0.25360 177 GLU C CA  
5872 C C   . GLU C 180 ? 2.52079 2.72719 2.02282 0.12688  -0.05719 -0.23561 177 GLU C C   
5873 O O   . GLU C 180 ? 2.55545 2.73785 2.04246 0.14599  -0.05639 -0.22190 177 GLU C O   
5874 C CB  . GLU C 180 ? 2.45463 2.62843 2.06327 0.06786  -0.03640 -0.29725 177 GLU C CB  
5875 C CG  . GLU C 180 ? 2.43135 2.72301 2.06188 0.03606  -0.01464 -0.32518 177 GLU C CG  
5876 C CD  . GLU C 180 ? 2.49396 2.85270 2.10234 0.02868  -0.02054 -0.32274 177 GLU C CD  
5877 O OE1 . GLU C 180 ? 2.55554 2.88733 2.17443 0.01933  -0.02793 -0.32966 177 GLU C OE1 
5878 O OE2 . GLU C 180 ? 2.48376 2.92488 2.06562 0.03198  -0.01771 -0.31240 177 GLU C OE2 
5879 N N   . ALA C 181 ? 2.30052 2.59106 1.78803 0.12020  -0.05579 -0.23308 178 ALA C N   
5880 C CA  . ALA C 181 ? 2.20954 2.56596 1.67870 0.13027  -0.05018 -0.21096 178 ALA C CA  
5881 C C   . ALA C 181 ? 2.09853 2.50603 1.59730 0.10951  -0.02901 -0.23711 178 ALA C C   
5882 O O   . ALA C 181 ? 2.09504 2.50393 1.57818 0.12802  -0.02702 -0.21690 178 ALA C O   
5883 C CB  . ALA C 181 ? 2.16803 2.59758 1.64967 0.11533  -0.04855 -0.19727 178 ALA C CB  
5884 N N   . GLY C 182 ? 2.01607 2.46374 1.56354 0.06900  -0.01117 -0.28262 179 GLY C N   
5885 C CA  . GLY C 182 ? 1.86265 2.34676 1.44781 0.04659  0.01162  -0.31119 179 GLY C CA  
5886 C C   . GLY C 182 ? 1.75275 2.13917 1.35791 0.05733  0.01134  -0.31089 179 GLY C C   
5887 O O   . GLY C 182 ? 1.69138 2.05730 1.35348 0.02952  0.02540  -0.34206 179 GLY C O   
5888 N N   . TYR C 183 ? 1.76121 2.08854 1.32220 0.09703  -0.00379 -0.27494 180 TYR C N   
5889 C CA  . TYR C 183 ? 1.56022 1.79425 1.13181 0.11096  -0.00792 -0.26723 180 TYR C CA  
5890 C C   . TYR C 183 ? 1.41962 1.66898 0.98442 0.12190  0.00156  -0.26028 180 TYR C C   
5891 O O   . TYR C 183 ? 1.43144 1.71279 0.94965 0.14511  -0.00380 -0.23703 180 TYR C O   
5892 C CB  . TYR C 183 ? 1.61290 1.75537 1.13775 0.14695  -0.03455 -0.23199 180 TYR C CB  
5893 C CG  . TYR C 183 ? 1.45708 1.51854 0.97170 0.16973  -0.04172 -0.21295 180 TYR C CG  
5894 C CD1 . TYR C 183 ? 1.40870 1.42660 0.97487 0.15287  -0.03360 -0.22856 180 TYR C CD1 
5895 C CD2 . TYR C 183 ? 1.45797 1.48923 0.91388 0.20733  -0.05557 -0.17859 180 TYR C CD2 
5896 C CE1 . TYR C 183 ? 1.37836 1.32869 0.93548 0.17254  -0.04080 -0.20840 180 TYR C CE1 
5897 C CE2 . TYR C 183 ? 1.42967 1.39204 0.87435 0.22595  -0.06200 -0.16196 180 TYR C CE2 
5898 C CZ  . TYR C 183 ? 1.39139 1.31545 0.88553 0.20833  -0.05544 -0.17592 180 TYR C CZ  
5899 O OH  . TYR C 183 ? 1.40307 1.26436 0.88608 0.22594  -0.06257 -0.15653 180 TYR C OH  
5900 N N   . VAL C 184 ? 1.26533 1.49176 0.87940 0.10552  0.01633  -0.27921 181 VAL C N   
5901 C CA  . VAL C 184 ? 1.18802 1.41125 0.80001 0.11702  0.02415  -0.27107 181 VAL C CA  
5902 C C   . VAL C 184 ? 1.16611 1.29010 0.79058 0.13038  0.01530  -0.25664 181 VAL C C   
5903 O O   . VAL C 184 ? 1.15269 1.24320 0.82914 0.10959  0.02075  -0.27402 181 VAL C O   
5904 C CB  . VAL C 184 ? 1.10834 1.40961 0.77414 0.08210  0.05401  -0.30759 181 VAL C CB  
5905 C CG1 . VAL C 184 ? 1.11497 1.38197 0.80439 0.08729  0.06388  -0.30471 181 VAL C CG1 
5906 C CG2 . VAL C 184 ? 1.15865 1.56030 0.79464 0.07959  0.05999  -0.30915 181 VAL C CG2 
5907 N N   . PRO C 185 ? 1.28032 1.35787 0.86058 0.16344  0.00211  -0.22474 182 PRO C N   
5908 C CA  . PRO C 185 ? 1.28523 1.27376 0.87474 0.17495  -0.00785 -0.20845 182 PRO C CA  
5909 C C   . PRO C 185 ? 1.22799 1.22061 0.88492 0.15216  0.01350  -0.22736 182 PRO C C   
5910 O O   . PRO C 185 ? 1.20933 1.25868 0.88119 0.14299  0.03191  -0.24030 182 PRO C O   
5911 C CB  . PRO C 185 ? 1.30088 1.25724 0.82236 0.21351  -0.02403 -0.17281 182 PRO C CB  
5912 C CG  . PRO C 185 ? 1.39745 1.43388 0.89902 0.21581  -0.01231 -0.17675 182 PRO C CG  
5913 C CD  . PRO C 185 ? 1.38318 1.49205 0.90660 0.19002  -0.00242 -0.20256 182 PRO C CD  
5914 N N   . THR C 186 ? 1.18522 1.11858 0.88630 0.14267  0.01186  -0.22813 183 THR C N   
5915 C CA  . THR C 186 ? 1.13498 1.05882 0.89929 0.12762  0.03000  -0.23628 183 THR C CA  
5916 C C   . THR C 186 ? 1.20144 1.09183 0.92849 0.15582  0.02033  -0.20425 183 THR C C   
5917 O O   . THR C 186 ? 1.27205 1.13163 0.92858 0.18611  -0.00184 -0.17597 183 THR C O   
5918 C CB  . THR C 186 ? 1.15410 1.02395 0.97974 0.11121  0.03084  -0.24098 183 THR C CB  
5919 O OG1 . THR C 186 ? 1.13811 1.01494 1.04122 0.09026  0.05549  -0.25508 183 THR C OG1 
5920 C CG2 . THR C 186 ? 1.22147 1.00812 1.00837 0.13836  0.00263  -0.20309 183 THR C CG2 
5921 N N   . LYS C 187 ? 1.19568 1.09479 0.97271 0.14467  0.03899  -0.21002 184 LYS C N   
5922 C CA  . LYS C 187 ? 1.18896 1.05637 0.93775 0.16849  0.03102  -0.17989 184 LYS C CA  
5923 C C   . LYS C 187 ? 1.23692 1.02309 0.95624 0.18918  0.00470  -0.14633 184 LYS C C   
5924 O O   . LYS C 187 ? 1.33356 1.09237 0.99158 0.21674  -0.01201 -0.11812 184 LYS C O   
5925 C CB  . LYS C 187 ? 1.14544 1.02844 0.96618 0.15001  0.05593  -0.19076 184 LYS C CB  
5926 C CG  . LYS C 187 ? 1.13628 1.10148 0.97865 0.13172  0.08237  -0.22207 184 LYS C CG  
5927 C CD  . LYS C 187 ? 1.07230 1.04796 0.99415 0.11163  0.10918  -0.23459 184 LYS C CD  
5928 C CE  . LYS C 187 ? 1.00169 0.94976 1.00897 0.08546  0.12178  -0.24985 184 LYS C CE  
5929 N NZ  . LYS C 187 ? 0.91584 0.92303 0.97127 0.05078  0.14612  -0.29640 184 LYS C NZ  
5930 N N   . GLU C 188 ? 1.21278 0.96196 0.97465 0.17512  0.00121  -0.15009 185 GLU C N   
5931 C CA  . GLU C 188 ? 1.27043 0.94591 1.01018 0.19109  -0.02322 -0.11916 185 GLU C CA  
5932 C C   . GLU C 188 ? 1.33052 0.98414 0.98173 0.21754  -0.04825 -0.10269 185 GLU C C   
5933 O O   . GLU C 188 ? 1.40667 1.00907 1.01446 0.23840  -0.06832 -0.07334 185 GLU C O   
5934 C CB  . GLU C 188 ? 1.22446 0.87067 1.03096 0.16919  -0.02058 -0.12846 185 GLU C CB  
5935 C CG  . GLU C 188 ? 1.15330 0.81111 1.06050 0.14210  0.00590  -0.14284 185 GLU C CG  
5936 C CD  . GLU C 188 ? 1.11739 0.84627 1.06054 0.12310  0.03601  -0.17602 185 GLU C CD  
5937 O OE1 . GLU C 188 ? 1.07669 0.81843 1.04351 0.12351  0.04922  -0.16999 185 GLU C OE1 
5938 O OE2 . GLU C 188 ? 1.11328 0.88794 1.06007 0.10700  0.04647  -0.20797 185 GLU C OE2 
5939 N N   . ASP C 189 ? 1.29004 0.98403 0.91565 0.21612  -0.04642 -0.12081 186 ASP C N   
5940 C CA  . ASP C 189 ? 1.35000 1.02699 0.89652 0.24207  -0.06710 -0.10451 186 ASP C CA  
5941 C C   . ASP C 189 ? 1.40590 1.08555 0.89400 0.26862  -0.07173 -0.08369 186 ASP C C   
5942 O O   . ASP C 189 ? 1.47367 1.10757 0.90446 0.29275  -0.09068 -0.05982 186 ASP C O   
5943 C CB  . ASP C 189 ? 1.35212 1.08132 0.89006 0.23396  -0.06201 -0.12584 186 ASP C CB  
5944 C CG  . ASP C 189 ? 1.31393 1.04931 0.91199 0.20462  -0.05411 -0.15106 186 ASP C CG  
5945 O OD1 . ASP C 189 ? 1.30943 0.98753 0.93117 0.20064  -0.06357 -0.14363 186 ASP C OD1 
5946 O OD2 . ASP C 189 ? 1.26724 1.06720 0.88950 0.18443  -0.03808 -0.17851 186 ASP C OD2 
5947 N N   . VAL C 190 ? 1.42693 1.16112 0.92933 0.26356  -0.05337 -0.09406 187 VAL C N   
5948 C CA  . VAL C 190 ? 1.44445 1.18302 0.89818 0.28707  -0.05535 -0.07534 187 VAL C CA  
5949 C C   . VAL C 190 ? 1.46610 1.14219 0.90952 0.29874  -0.06766 -0.04948 187 VAL C C   
5950 O O   . VAL C 190 ? 1.54141 1.19149 0.92456 0.32359  -0.08009 -0.02771 187 VAL C O   
5951 C CB  . VAL C 190 ? 1.45015 1.25725 0.93433 0.27462  -0.03168 -0.09295 187 VAL C CB  
5952 C CG1 . VAL C 190 ? 1.52982 1.33573 0.97343 0.29681  -0.03251 -0.07298 187 VAL C CG1 
5953 C CG2 . VAL C 190 ? 1.53396 1.40854 1.01330 0.26634  -0.02258 -0.11360 187 VAL C CG2 
5954 N N   . LEU C 191 ? 1.52269 1.17588 1.02697 0.28000  -0.06364 -0.05097 188 LEU C N   
5955 C CA  . LEU C 191 ? 1.53611 1.13931 1.03829 0.28786  -0.07432 -0.02409 188 LEU C CA  
5956 C C   . LEU C 191 ? 1.65036 1.19331 1.10354 0.30306  -0.09977 -0.00365 188 LEU C C   
5957 O O   . LEU C 191 ? 1.67626 1.18912 1.07856 0.32205  -0.11274 0.01947  188 LEU C O   
5958 C CB  . LEU C 191 ? 1.51090 1.10966 1.09941 0.26333  -0.06176 -0.02839 188 LEU C CB  
5959 C CG  . LEU C 191 ? 1.51428 1.15472 1.14305 0.25477  -0.03941 -0.03517 188 LEU C CG  
5960 C CD1 . LEU C 191 ? 1.52563 1.14089 1.11317 0.27494  -0.05043 -0.00383 188 LEU C CD1 
5961 C CD2 . LEU C 191 ? 1.48956 1.19589 1.10792 0.25166  -0.02254 -0.06172 188 LEU C CD2 
5962 N N   . TYR C 192 ? 1.55045 1.07618 1.01922 0.29343  -0.10632 -0.01323 189 TYR C N   
5963 C CA  . TYR C 192 ? 1.59386 1.06335 1.01921 0.30588  -0.12961 0.00375  189 TYR C CA  
5964 C C   . TYR C 192 ? 1.60313 1.07129 0.95001 0.33039  -0.13893 0.00779  189 TYR C C   
5965 O O   . TYR C 192 ? 1.66583 1.08651 0.96631 0.34444  -0.15698 0.02359  189 TYR C O   
5966 C CB  . TYR C 192 ? 1.55632 1.00982 1.02544 0.28760  -0.13241 -0.00874 189 TYR C CB  
5967 C CG  . TYR C 192 ? 1.56223 0.99058 1.09869 0.26939  -0.13111 -0.00074 189 TYR C CG  
5968 C CD1 . TYR C 192 ? 1.52976 0.99021 1.13829 0.25053  -0.10943 -0.01123 189 TYR C CD1 
5969 C CD2 . TYR C 192 ? 1.64495 1.01912 1.17642 0.27062  -0.15047 0.01807  189 TYR C CD2 
5970 C CE1 . TYR C 192 ? 1.52561 0.96342 1.20268 0.23470  -0.10648 -0.00099 189 TYR C CE1 
5971 C CE2 . TYR C 192 ? 1.63292 0.98690 1.22957 0.25460  -0.14937 0.02941  189 TYR C CE2 
5972 C CZ  . TYR C 192 ? 1.59086 0.97613 1.26207 0.23724  -0.12702 0.02088  189 TYR C CZ  
5973 O OH  . TYR C 192 ? 1.72642 1.09156 1.46916 0.22209  -0.12439 0.03516  189 TYR C OH  
5974 N N   . ALA C 193 ? 1.58029 1.10096 0.91413 0.33521  -0.12602 -0.00552 190 ALA C N   
5975 C CA  . ALA C 193 ? 1.60548 1.12856 0.87138 0.35982  -0.13221 0.00150  190 ALA C CA  
5976 C C   . ALA C 193 ? 1.71455 1.20971 0.93440 0.37913  -0.13822 0.02257  190 ALA C C   
5977 O O   . ALA C 193 ? 1.73771 1.24172 0.96686 0.37851  -0.13221 0.02907  190 ALA C O   
5978 C CB  . ALA C 193 ? 1.59037 1.18412 0.85961 0.35911  -0.11566 -0.01409 190 ALA C CB  
5979 N N   . ARG C 194 ? 1.68967 1.17425 0.90857 0.37663  -0.13606 0.02156  191 ARG C N   
5980 C CA  . ARG C 194 ? 1.68471 1.16054 0.89761 0.37687  -0.13115 0.02849  191 ARG C CA  
5981 C C   . ARG C 194 ? 1.72388 1.23573 0.92894 0.38864  -0.11704 0.02575  191 ARG C C   
5982 O O   . ARG C 194 ? 1.70283 1.22597 0.90954 0.39244  -0.11342 0.02036  191 ARG C O   
5983 C CB  . ARG C 194 ? 1.69727 1.13605 0.91118 0.36656  -0.13862 0.02818  191 ARG C CB  
5984 C CG  . ARG C 194 ? 1.79994 1.22915 1.00159 0.36645  -0.13506 0.03302  191 ARG C CG  
5985 C CD  . ARG C 194 ? 1.83319 1.27637 1.03251 0.36918  -0.13126 0.04315  191 ARG C CD  
5986 N NE  . ARG C 194 ? 1.84043 1.27424 1.02614 0.36838  -0.12937 0.04770  191 ARG C NE  
5987 C CZ  . ARG C 194 ? 1.80966 1.25949 0.98749 0.37405  -0.12272 0.05408  191 ARG C CZ  
5988 N NH1 . ARG C 194 ? 1.80371 1.28058 0.98657 0.38079  -0.11664 0.05681  191 ARG C NH1 
5989 N NH2 . ARG C 194 ? 1.78635 1.22543 0.94896 0.37326  -0.12201 0.05718  191 ARG C NH2 
5990 N N   . VAL C 195 ? 1.82278 1.35309 1.02273 0.39426  -0.10929 0.03144  192 VAL C N   
5991 C CA  . VAL C 195 ? 1.79582 1.35897 0.99248 0.40512  -0.09626 0.03143  192 VAL C CA  
5992 C C   . VAL C 195 ? 1.83141 1.37303 1.01608 0.40717  -0.09407 0.03683  192 VAL C C   
5993 O O   . VAL C 195 ? 1.81799 1.34315 0.99902 0.40098  -0.09890 0.04313  192 VAL C O   
5994 C CB  . VAL C 195 ? 1.76912 1.38231 0.97053 0.40967  -0.08740 0.03104  192 VAL C CB  
5995 C CG1 . VAL C 195 ? 1.78822 1.40068 0.98341 0.41074  -0.08478 0.03819  192 VAL C CG1 
5996 C CG2 . VAL C 195 ? 1.76691 1.42312 0.97443 0.41800  -0.07592 0.03022  192 VAL C CG2 
5997 N N   . ARG C 196 ? 1.86351 1.40456 1.04133 0.41587  -0.08736 0.03517  193 ARG C N   
5998 C CA  . ARG C 196 ? 1.89023 1.41424 1.05209 0.42038  -0.08375 0.03837  193 ARG C CA  
5999 C C   . ARG C 196 ? 1.93956 1.49614 1.10120 0.42801  -0.07418 0.04336  193 ARG C C   
6000 O O   . ARG C 196 ? 1.88018 1.47469 1.05105 0.43615  -0.06566 0.04318  193 ARG C O   
6001 C CB  . ARG C 196 ? 1.85926 1.36819 1.01043 0.43035  -0.07888 0.03456  193 ARG C CB  
6002 C CG  . ARG C 196 ? 1.84213 1.33380 0.97200 0.43856  -0.07349 0.03641  193 ARG C CG  
6003 C CD  . ARG C 196 ? 1.81224 1.26158 0.92628 0.42892  -0.08277 0.03456  193 ARG C CD  
6004 N NE  . ARG C 196 ? 1.81793 1.24570 0.93528 0.42331  -0.08950 0.02835  193 ARG C NE  
6005 C CZ  . ARG C 196 ? 1.80813 1.20726 0.92244 0.40918  -0.10099 0.02696  193 ARG C CZ  
6006 N NH1 . ARG C 196 ? 1.82403 1.21344 0.93184 0.39906  -0.10748 0.03297  193 ARG C NH1 
6007 N NH2 . ARG C 196 ? 1.78450 1.16744 0.90357 0.40443  -0.10632 0.02070  193 ARG C NH2 
6008 N N   . THR C 197 ? 2.10442 1.64978 1.25664 0.42419  -0.07584 0.04871  194 THR C N   
6009 C CA  . THR C 197 ? 2.10809 1.68213 1.25938 0.43036  -0.06717 0.05351  194 THR C CA  
6010 C C   . THR C 197 ? 2.12352 1.70096 1.26333 0.44430  -0.05709 0.05284  194 THR C C   
6011 O O   . THR C 197 ? 2.13703 1.68609 1.25842 0.44566  -0.05805 0.05329  194 THR C O   
6012 C CB  . THR C 197 ? 2.12687 1.68853 1.27236 0.42108  -0.07289 0.06138  194 THR C CB  
6013 O OG1 . THR C 197 ? 2.29127 1.82448 1.41878 0.41930  -0.07567 0.06298  194 THR C OG1 
6014 C CG2 . THR C 197 ? 2.05591 1.60332 1.21192 0.40852  -0.08442 0.06452  194 THR C CG2 
6015 N N   . ASN C 198 ? 1.96031 1.57354 1.11018 0.45489  -0.04749 0.05249  195 ASN C N   
6016 C CA  . ASN C 198 ? 1.88878 1.50929 1.03020 0.47083  -0.03678 0.05420  195 ASN C CA  
6017 C C   . ASN C 198 ? 1.85890 1.51576 1.00528 0.47525  -0.02848 0.05882  195 ASN C C   
6018 O O   . ASN C 198 ? 1.82825 1.52573 0.99235 0.47252  -0.02586 0.05944  195 ASN C O   
6019 C CB  . ASN C 198 ? 1.85081 1.48732 1.00145 0.48029  -0.03204 0.05340  195 ASN C CB  
6020 C CG  . ASN C 198 ? 1.88223 1.48453 1.02894 0.47578  -0.03979 0.04839  195 ASN C CG  
6021 O OD1 . ASN C 198 ? 1.90990 1.47990 1.05003 0.46388  -0.04961 0.04513  195 ASN C OD1 
6022 N ND2 . ASN C 198 ? 1.82998 1.44086 0.98121 0.48506  -0.03539 0.04886  195 ASN C ND2 
6023 N N   . GLY C 199 ? 1.76852 1.41211 0.89816 0.48161  -0.02413 0.06137  196 GLY C N   
6024 C CA  . GLY C 199 ? 1.70808 1.38425 0.84166 0.48593  -0.01611 0.06565  196 GLY C CA  
6025 C C   . GLY C 199 ? 1.69610 1.38492 0.83754 0.47229  -0.02092 0.06727  196 GLY C C   
6026 O O   . GLY C 199 ? 1.70247 1.36368 0.83750 0.46084  -0.03044 0.06795  196 GLY C O   
6027 N N   . VAL C 200 ? 1.51900 1.25129 0.67431 0.47401  -0.01388 0.06888  197 VAL C N   
6028 C CA  . VAL C 200 ? 1.42499 1.17366 0.58698 0.46438  -0.01546 0.07041  197 VAL C CA  
6029 C C   . VAL C 200 ? 1.38572 1.17314 0.56696 0.46089  -0.01341 0.06590  197 VAL C C   
6030 O O   . VAL C 200 ? 1.45446 1.27381 0.64697 0.46648  -0.00750 0.06419  197 VAL C O   
6031 C CB  . VAL C 200 ? 1.38991 1.15710 0.54793 0.46833  -0.00772 0.07501  197 VAL C CB  
6032 C CG1 . VAL C 200 ? 1.35115 1.17045 0.52530 0.47481  0.00307  0.07390  197 VAL C CG1 
6033 C CG2 . VAL C 200 ? 1.44430 1.20504 0.59908 0.45872  -0.01186 0.07974  197 VAL C CG2 
6034 N N   . VAL C 201 ? 1.39066 0.79341 0.85265 0.33591  -0.03762 0.13415  198 VAL C N   
6035 C CA  . VAL C 201 ? 1.40603 0.83639 0.85983 0.35290  -0.05785 0.13957  198 VAL C CA  
6036 C C   . VAL C 201 ? 1.36960 0.84831 0.84324 0.33961  -0.08910 0.12488  198 VAL C C   
6037 O O   . VAL C 201 ? 1.34578 0.82546 0.83239 0.30589  -0.09820 0.11230  198 VAL C O   
6038 C CB  . VAL C 201 ? 1.41408 0.82691 0.85544 0.34085  -0.05501 0.14140  198 VAL C CB  
6039 C CG1 . VAL C 201 ? 1.41492 0.80326 0.84987 0.34861  -0.02481 0.15639  198 VAL C CG1 
6040 C CG2 . VAL C 201 ? 1.38489 0.77634 0.82978 0.30440  -0.05863 0.12807  198 VAL C CG2 
6041 N N   . GLN C 202 ? 1.40757 0.92609 0.88390 0.36559  -0.10633 0.12738  199 GLN C N   
6042 C CA  . GLN C 202 ? 1.38253 0.94965 0.88227 0.35555  -0.13555 0.11527  199 GLN C CA  
6043 C C   . GLN C 202 ? 1.43045 1.02415 0.92446 0.37224  -0.16344 0.11145  199 GLN C C   
6044 O O   . GLN C 202 ? 1.49493 1.10283 0.97953 0.40167  -0.15602 0.11873  199 GLN C O   
6045 C CB  . GLN C 202 ? 1.39040 0.99084 0.90567 0.37251  -0.12968 0.11820  199 GLN C CB  
6046 C CG  . GLN C 202 ? 1.42845 1.07475 0.97462 0.34734  -0.14957 0.10716  199 GLN C CG  
6047 C CD  . GLN C 202 ? 1.51306 1.20145 1.07456 0.36872  -0.14249 0.10984  199 GLN C CD  
6048 O OE1 . GLN C 202 ? 1.53536 1.27810 1.12158 0.36250  -0.16337 0.10432  199 GLN C OE1 
6049 N NE2 . GLN C 202 ? 1.49800 1.16159 1.04604 0.39454  -0.11388 0.11799  199 GLN C NE2 
6050 N N   . ILE C 203 ? 1.43105 1.03780 0.93823 0.34746  -0.19307 0.09645  200 ILE C N   
6051 C CA  . ILE C 203 ? 1.45903 1.09393 0.96623 0.36025  -0.22462 0.08590  200 ILE C CA  
6052 C C   . ILE C 203 ? 1.44440 1.11041 0.98129 0.33750  -0.25845 0.07279  200 ILE C C   
6053 O O   . ILE C 203 ? 1.43381 1.08701 0.98611 0.30034  -0.26242 0.06892  200 ILE C O   
6054 C CB  . ILE C 203 ? 1.44067 1.05644 0.93771 0.34934  -0.22607 0.07628  200 ILE C CB  
6055 C CG1 . ILE C 203 ? 1.40299 0.98389 0.90087 0.31521  -0.23863 0.06993  200 ILE C CG1 
6056 C CG2 . ILE C 203 ? 1.43300 1.03155 0.90942 0.36569  -0.19072 0.08974  200 ILE C CG2 
6057 C CD1 . ILE C 203 ? 1.40216 0.97048 0.89338 0.30576  -0.24499 0.05723  200 ILE C CD1 
6058 N N   . GLN C 204 ? 1.43862 1.14787 0.98596 0.35694  -0.28219 0.06641  201 GLN C N   
6059 C CA  . GLN C 204 ? 1.44729 1.18685 1.02610 0.33295  -0.31766 0.05368  201 GLN C CA  
6060 C C   . GLN C 204 ? 1.49255 1.24218 1.07874 0.33155  -0.34599 0.03303  201 GLN C C   
6061 O O   . GLN C 204 ? 1.55672 1.32622 1.13593 0.35719  -0.33775 0.02722  201 GLN C O   
6062 C CB  . GLN C 204 ? 1.43179 1.22485 1.03331 0.34455  -0.32045 0.05702  201 GLN C CB  
6063 C CG  . GLN C 204 ? 1.44626 1.27179 1.08500 0.31257  -0.35699 0.04559  201 GLN C CG  
6064 C CD  . GLN C 204 ? 1.43486 1.31969 1.10183 0.31594  -0.35682 0.04983  201 GLN C CD  
6065 O OE1 . GLN C 204 ? 1.40008 1.31290 1.05874 0.35455  -0.34528 0.05395  201 GLN C OE1 
6066 N NE2 . GLN C 204 ? 1.53656 1.44303 1.23680 0.27553  -0.36845 0.05058  201 GLN C NE2 
6067 N N   . PHE C 205 ? 1.55555 1.29345 1.15949 0.29873  -0.37638 0.02129  202 PHE C N   
6068 C CA  . PHE C 205 ? 1.62007 1.36833 1.23959 0.29413  -0.40279 -0.00216 202 PHE C CA  
6069 C C   . PHE C 205 ? 1.61104 1.34302 1.25573 0.25338  -0.43588 -0.00962 202 PHE C C   
6070 O O   . PHE C 205 ? 1.64560 1.35548 1.29049 0.22729  -0.43599 0.00428  202 PHE C O   
6071 C CB  . PHE C 205 ? 1.65523 1.38257 1.25230 0.30858  -0.38776 -0.01189 202 PHE C CB  
6072 C CG  . PHE C 205 ? 1.66098 1.34133 1.24450 0.28833  -0.37927 -0.00873 202 PHE C CG  
6073 C CD1 . PHE C 205 ? 1.62518 1.28133 1.18917 0.28728  -0.35071 0.01217  202 PHE C CD1 
6074 C CD2 . PHE C 205 ? 1.67344 1.33303 1.26310 0.27303  -0.39828 -0.02784 202 PHE C CD2 
6075 C CE1 . PHE C 205 ? 1.61408 1.22934 1.16570 0.26826  -0.34276 0.01416  202 PHE C CE1 
6076 C CE2 . PHE C 205 ? 1.65553 1.27628 1.23325 0.25611  -0.39062 -0.02575 202 PHE C CE2 
6077 C CZ  . PHE C 205 ? 1.61942 1.21994 1.17830 0.25253  -0.36350 -0.00462 202 PHE C CZ  
6078 N N   . SER C 206 ? 1.50346 1.24583 1.16931 0.24784  -0.46358 -0.03090 203 SER C N   
6079 C CA  . SER C 206 ? 1.48671 1.20997 1.17943 0.21028  -0.49544 -0.03885 203 SER C CA  
6080 C C   . SER C 206 ? 1.37756 1.09562 1.07715 0.22101  -0.51269 -0.06648 203 SER C C   
6081 O O   . SER C 206 ? 1.37803 1.13213 1.07956 0.24733  -0.51446 -0.07787 203 SER C O   
6082 C CB  . SER C 206 ? 1.47291 1.22966 1.19827 0.18664  -0.51791 -0.03003 203 SER C CB  
6083 O OG  . SER C 206 ? 1.36304 1.09999 1.11755 0.14994  -0.54978 -0.03833 203 SER C OG  
6084 N N   . PRO C 207 ? 1.42322 1.09750 1.12518 0.20414  -0.52497 -0.07790 204 PRO C N   
6085 C CA  . PRO C 207 ? 1.44760 1.11099 1.15391 0.21804  -0.54120 -0.10553 204 PRO C CA  
6086 C C   . PRO C 207 ? 1.35598 1.03113 1.09625 0.20541  -0.57547 -0.11817 204 PRO C C   
6087 O O   . PRO C 207 ? 1.29566 0.97273 1.03918 0.22467  -0.58885 -0.14246 204 PRO C O   
6088 C CB  . PRO C 207 ? 1.47316 1.08305 1.17408 0.20146  -0.54374 -0.10875 204 PRO C CB  
6089 C CG  . PRO C 207 ? 1.44100 1.03878 1.12742 0.18390  -0.52219 -0.08321 204 PRO C CG  
6090 C CD  . PRO C 207 ? 1.45038 1.08220 1.14963 0.17318  -0.52346 -0.06489 204 PRO C CD  
6091 N N   . TYR C 218 ? 1.77662 1.53745 1.46984 0.16933  -0.41679 0.03875  215 TYR C N   
6092 C CA  . TYR C 218 ? 1.75706 1.49064 1.43447 0.15747  -0.38048 0.05134  215 TYR C CA  
6093 C C   . TYR C 218 ? 1.75888 1.47680 1.40400 0.19703  -0.34514 0.05392  215 TYR C C   
6094 O O   . TYR C 218 ? 1.79348 1.50326 1.41965 0.22871  -0.35148 0.04587  215 TYR C O   
6095 C CB  . TYR C 218 ? 1.79144 1.47622 1.46246 0.12697  -0.39482 0.04853  215 TYR C CB  
6096 C CG  . TYR C 218 ? 1.81036 1.46375 1.46449 0.14516  -0.42027 0.03118  215 TYR C CG  
6097 C CD1 . TYR C 218 ? 1.83736 1.46651 1.45877 0.17559  -0.39900 0.02725  215 TYR C CD1 
6098 C CD2 . TYR C 218 ? 1.83349 1.48474 1.50551 0.13310  -0.46641 0.01797  215 TYR C CD2 
6099 C CE1 . TYR C 218 ? 1.85564 1.46921 1.46634 0.19188  -0.41579 0.00935  215 TYR C CE1 
6100 C CE2 . TYR C 218 ? 1.87074 1.50352 1.53744 0.14877  -0.47534 -0.00357 215 TYR C CE2 
6101 C CZ  . TYR C 218 ? 1.89426 1.51349 1.53157 0.17792  -0.44829 -0.00840 215 TYR C CZ  
6102 O OH  . TYR C 218 ? 1.98259 1.59328 1.61782 0.19236  -0.45367 -0.03064 215 TYR C OH  
6103 N N   . ARG C 219 ? 1.54493 1.25974 1.18415 0.19479  -0.30850 0.06550  216 ARG C N   
6104 C CA  . ARG C 219 ? 1.49778 1.19185 1.10944 0.22747  -0.27333 0.07087  216 ARG C CA  
6105 C C   . ARG C 219 ? 1.45807 1.10445 1.05259 0.20923  -0.25145 0.07318  216 ARG C C   
6106 O O   . ARG C 219 ? 1.43304 1.07931 1.03902 0.17736  -0.24644 0.07590  216 ARG C O   
6107 C CB  . ARG C 219 ? 1.47557 1.20587 1.09549 0.24724  -0.24993 0.07932  216 ARG C CB  
6108 C CG  . ARG C 219 ? 1.46949 1.25076 1.10487 0.27012  -0.27031 0.07639  216 ARG C CG  
6109 C CD  . ARG C 219 ? 1.45588 1.23865 1.06989 0.31883  -0.24937 0.08256  216 ARG C CD  
6110 N NE  . ARG C 219 ? 1.39733 1.20190 1.01712 0.33427  -0.22245 0.09069  216 ARG C NE  
6111 C CZ  . ARG C 219 ? 1.33025 1.19394 0.97851 0.33266  -0.22899 0.08969  216 ARG C CZ  
6112 N NH1 . ARG C 219 ? 1.31617 1.22189 0.99313 0.30927  -0.26110 0.08284  216 ARG C NH1 
6113 N NH2 . ARG C 219 ? 1.30485 1.18679 0.95410 0.35540  -0.20351 0.09517  216 ARG C NH2 
6114 N N   . LEU C 220 ? 1.40718 1.01779 0.97471 0.22888  -0.23865 0.07251  217 LEU C N   
6115 C CA  . LEU C 220 ? 1.34482 0.91170 0.89667 0.21246  -0.22035 0.07254  217 LEU C CA  
6116 C C   . LEU C 220 ? 1.33313 0.88080 0.86988 0.23054  -0.18067 0.08172  217 LEU C C   
6117 O O   . LEU C 220 ? 1.33858 0.88660 0.86219 0.26436  -0.16949 0.08854  217 LEU C O   
6118 C CB  . LEU C 220 ? 1.32324 0.86559 0.85832 0.21732  -0.23587 0.06420  217 LEU C CB  
6119 C CG  . LEU C 220 ? 1.31766 0.82061 0.83942 0.19837  -0.22121 0.06216  217 LEU C CG  
6120 C CD1 . LEU C 220 ? 1.36343 0.86248 0.90059 0.15911  -0.23283 0.05891  217 LEU C CD1 
6121 C CD2 . LEU C 220 ? 1.29925 0.78844 0.80444 0.21029  -0.23482 0.05350  217 LEU C CD2 
6122 N N   . TYR C 221 ? 1.34132 0.87086 0.87935 0.20843  -0.16085 0.08185  218 TYR C N   
6123 C CA  . TYR C 221 ? 1.31832 0.82404 0.84512 0.22158  -0.12536 0.08723  218 TYR C CA  
6124 C C   . TYR C 221 ? 1.32864 0.78841 0.83941 0.20733  -0.11073 0.08436  218 TYR C C   
6125 O O   . TYR C 221 ? 1.34708 0.80010 0.86094 0.17813  -0.12238 0.07668  218 TYR C O   
6126 C CB  . TYR C 221 ? 1.37338 0.90101 0.91575 0.21070  -0.11277 0.08586  218 TYR C CB  
6127 C CG  . TYR C 221 ? 1.36443 0.94504 0.92579 0.22433  -0.12342 0.08875  218 TYR C CG  
6128 C CD1 . TYR C 221 ? 1.40852 0.99876 0.96630 0.26190  -0.10940 0.09450  218 TYR C CD1 
6129 C CD2 . TYR C 221 ? 1.31957 0.94150 0.90364 0.19894  -0.14819 0.08674  218 TYR C CD2 
6130 C CE1 . TYR C 221 ? 1.38674 1.03173 0.96357 0.27541  -0.11968 0.09574  218 TYR C CE1 
6131 C CE2 . TYR C 221 ? 1.29476 0.97108 0.89977 0.20860  -0.15814 0.08916  218 TYR C CE2 
6132 C CZ  . TYR C 221 ? 1.31100 1.00139 0.91259 0.24766  -0.14373 0.09244  218 TYR C CZ  
6133 O OH  . TYR C 221 ? 1.27817 1.02870 0.90213 0.25848  -0.15417 0.09352  218 TYR C OH  
6134 N N   . ASP C 222 ? 1.31070 0.73949 0.80523 0.22752  -0.08586 0.09162  219 ASP C N   
6135 C CA  . ASP C 222 ? 1.32988 0.71657 0.81283 0.21306  -0.06701 0.08950  219 ASP C CA  
6136 C C   . ASP C 222 ? 1.42061 0.77716 0.89671 0.22997  -0.03580 0.09690  219 ASP C C   
6137 O O   . ASP C 222 ? 1.44514 0.80378 0.91566 0.26126  -0.02931 0.10899  219 ASP C O   
6138 C CB  . ASP C 222 ? 1.34396 0.71907 0.81277 0.21653  -0.07451 0.09167  219 ASP C CB  
6139 C CG  . ASP C 222 ? 1.33758 0.67642 0.79834 0.19777  -0.05633 0.08870  219 ASP C CG  
6140 O OD1 . ASP C 222 ? 1.35572 0.68159 0.82349 0.17473  -0.04724 0.07971  219 ASP C OD1 
6141 O OD2 . ASP C 222 ? 1.32325 0.65123 0.77116 0.20597  -0.05117 0.09501  219 ASP C OD2 
6142 N N   . VAL C 223 ? 1.43876 0.76624 0.91527 0.21025  -0.01826 0.08886  220 VAL C N   
6143 C CA  . VAL C 223 ? 1.41078 0.70410 0.88350 0.22394  0.00882  0.09168  220 VAL C CA  
6144 C C   . VAL C 223 ? 1.48179 0.72578 0.94376 0.21369  0.02674  0.09445  220 VAL C C   
6145 O O   . VAL C 223 ? 1.51951 0.76155 0.97979 0.19026  0.02004  0.08886  220 VAL C O   
6146 C CB  . VAL C 223 ? 1.36513 0.66984 0.85003 0.21310  0.01516  0.07660  220 VAL C CB  
6147 C CG1 . VAL C 223 ? 1.36666 0.72897 0.86558 0.21620  -0.00359 0.07532  220 VAL C CG1 
6148 C CG2 . VAL C 223 ? 1.41008 0.70298 0.89655 0.17749  0.01646  0.06153  220 VAL C CG2 
6149 N N   . VAL C 240 ? 1.48032 1.34207 1.16885 0.03804  -0.16021 0.10866  237 VAL C N   
6150 C CA  . VAL C 240 ? 1.50328 1.30002 1.17552 0.02820  -0.17819 0.10706  237 VAL C CA  
6151 C C   . VAL C 240 ? 1.47383 1.27755 1.16018 -0.01587 -0.20827 0.11917  237 VAL C C   
6152 O O   . VAL C 240 ? 1.47411 1.30179 1.16446 -0.04533 -0.20325 0.12804  237 VAL C O   
6153 C CB  . VAL C 240 ? 1.55881 1.30164 1.20216 0.03472  -0.15502 0.09740  237 VAL C CB  
6154 C CG1 . VAL C 240 ? 1.55609 1.23716 1.18237 0.03858  -0.16988 0.09289  237 VAL C CG1 
6155 C CG2 . VAL C 240 ? 1.57345 1.31566 1.20700 0.07132  -0.12257 0.08784  237 VAL C CG2 
6156 N N   . ASN C 241 ? 1.32971 1.11186 1.02275 -0.01929 -0.24059 0.11956  238 ASN C N   
6157 C CA  . ASN C 241 ? 1.27292 1.05008 0.97969 -0.05929 -0.27396 0.13059  238 ASN C CA  
6158 C C   . ASN C 241 ? 1.22699 0.94291 0.91064 -0.07231 -0.28115 0.12765  238 ASN C C   
6159 O O   . ASN C 241 ? 1.24584 0.95865 0.93498 -0.10841 -0.29802 0.14007  238 ASN C O   
6160 C CB  . ASN C 241 ? 1.23661 1.01663 0.96295 -0.05673 -0.30984 0.12866  238 ASN C CB  
6161 C CG  . ASN C 241 ? 1.24845 1.09296 0.99965 -0.04271 -0.30610 0.13018  238 ASN C CG  
6162 O OD1 . ASN C 241 ? 1.25565 1.10324 1.01475 -0.02193 -0.32411 0.12167  238 ASN C OD1 
6163 N ND2 . ASN C 241 ? 1.27054 1.17171 1.03395 -0.05210 -0.28313 0.13960  238 ASN C ND2 
6164 N N   . ALA C 242 ? 1.21949 0.88909 0.87798 -0.04413 -0.26914 0.11297  239 ALA C N   
6165 C CA  . ALA C 242 ? 1.22628 0.84266 0.86405 -0.05315 -0.27623 0.10773  239 ALA C CA  
6166 C C   . ALA C 242 ? 1.27749 0.86588 0.89006 -0.02722 -0.24335 0.09535  239 ALA C C   
6167 O O   . ALA C 242 ? 1.31636 0.90641 0.92449 0.00482  -0.22690 0.08914  239 ALA C O   
6168 C CB  . ALA C 242 ? 1.24673 0.82896 0.88545 -0.05011 -0.31380 0.10126  239 ALA C CB  
6169 N N   . VAL C 243 ? 1.23121 0.79406 0.82801 -0.04208 -0.23481 0.09281  240 VAL C N   
6170 C CA  . VAL C 243 ? 1.19788 0.72766 0.77256 -0.02395 -0.20847 0.08026  240 VAL C CA  
6171 C C   . VAL C 243 ? 1.17019 0.65719 0.73188 -0.02654 -0.22789 0.07292  240 VAL C C   
6172 O O   . VAL C 243 ? 1.17294 0.65098 0.73416 -0.05193 -0.24736 0.07644  240 VAL C O   
6173 C CB  . VAL C 243 ? 1.18981 0.73011 0.75737 -0.03656 -0.18106 0.07871  240 VAL C CB  
6174 C CG1 . VAL C 243 ? 1.21030 0.71089 0.75774 -0.02283 -0.15860 0.06457  240 VAL C CG1 
6175 C CG2 . VAL C 243 ? 1.26016 0.84544 0.83930 -0.02711 -0.16015 0.08199  240 VAL C CG2 
6176 N N   . ILE C 244 ? 1.20812 0.67162 0.75888 0.00073  -0.22304 0.06365  241 ILE C N   
6177 C CA  . ILE C 244 ? 1.18357 0.61303 0.72063 0.00336  -0.23572 0.05394  241 ILE C CA  
6178 C C   . ILE C 244 ? 1.18736 0.59777 0.70911 0.00411  -0.20481 0.04678  241 ILE C C   
6179 O O   . ILE C 244 ? 1.20283 0.60853 0.71882 0.02389  -0.17733 0.04509  241 ILE C O   
6180 C CB  . ILE C 244 ? 1.17680 0.59969 0.71059 0.03220  -0.24880 0.04807  241 ILE C CB  
6181 C CG1 . ILE C 244 ? 1.12920 0.56162 0.67773 0.02663  -0.28941 0.04912  241 ILE C CG1 
6182 C CG2 . ILE C 244 ? 1.20407 0.59955 0.72074 0.04146  -0.24790 0.03675  241 ILE C CG2 
6183 C CD1 . ILE C 244 ? 1.12981 0.55677 0.67307 0.05512  -0.30829 0.03848  241 ILE C CD1 
6184 N N   . PHE C 245 ? 1.18238 0.58117 0.69826 -0.01789 -0.21018 0.04300  242 PHE C N   
6185 C CA  . PHE C 245 ? 1.18257 0.56450 0.68598 -0.02052 -0.18507 0.03339  242 PHE C CA  
6186 C C   . PHE C 245 ? 1.19925 0.55867 0.69287 -0.01312 -0.19651 0.02340  242 PHE C C   
6187 O O   . PHE C 245 ? 1.22512 0.57926 0.71827 -0.02288 -0.22583 0.02120  242 PHE C O   
6188 C CB  . PHE C 245 ? 1.19019 0.58163 0.69247 -0.04784 -0.18160 0.03388  242 PHE C CB  
6189 C CG  . PHE C 245 ? 1.22078 0.60062 0.71328 -0.05003 -0.15255 0.02163  242 PHE C CG  
6190 C CD1 . PHE C 245 ? 1.21036 0.57000 0.69362 -0.05423 -0.15481 0.01042  242 PHE C CD1 
6191 C CD2 . PHE C 245 ? 1.21707 0.60752 0.71108 -0.04694 -0.12421 0.01929  242 PHE C CD2 
6192 C CE1 . PHE C 245 ? 1.21492 0.56482 0.69224 -0.05866 -0.12957 -0.00215 242 PHE C CE1 
6193 C CE2 . PHE C 245 ? 1.21783 0.59379 0.70451 -0.04940 -0.10000 0.00526  242 PHE C CE2 
6194 C CZ  . PHE C 245 ? 1.21295 0.56836 0.69207 -0.05687 -0.10275 -0.00512 242 PHE C CZ  
6195 N N   . CYS C 246 ? 1.17784 0.52525 0.66414 0.00451  -0.17395 0.01815  243 CYS C N   
6196 C CA  . CYS C 246 ? 1.19881 0.53397 0.67652 0.01256  -0.17942 0.00882  243 CYS C CA  
6197 C C   . CYS C 246 ? 1.18795 0.51318 0.66058 -0.00447 -0.16255 -0.00073 243 CYS C C   
6198 O O   . CYS C 246 ? 1.22990 0.54825 0.70220 -0.00724 -0.13262 -0.00153 243 CYS C O   
6199 C CB  . CYS C 246 ? 1.26165 0.59523 0.73466 0.03991  -0.16478 0.01194  243 CYS C CB  
6200 S SG  . CYS C 246 ? 1.35043 0.70087 0.82876 0.06344  -0.18320 0.02092  243 CYS C SG  
6201 N N   . ALA C 247 ? 1.17802 0.50201 0.64735 -0.01489 -0.18352 -0.00937 244 ALA C N   
6202 C CA  . ALA C 247 ? 1.22819 0.54799 0.69338 -0.03048 -0.17230 -0.02074 244 ALA C CA  
6203 C C   . ALA C 247 ? 1.26777 0.58858 0.72871 -0.02017 -0.18330 -0.03110 244 ALA C C   
6204 O O   . ALA C 247 ? 1.29589 0.61918 0.75506 -0.01705 -0.21530 -0.03529 244 ALA C O   
6205 C CB  . ALA C 247 ? 1.22631 0.55113 0.69083 -0.05366 -0.18748 -0.02107 244 ALA C CB  
6206 N N   . ALA C 248 ? 1.32355 0.64324 0.78361 -0.01448 -0.15760 -0.03493 245 ALA C N   
6207 C CA  . ALA C 248 ? 1.34299 0.67337 0.80035 -0.00585 -0.16326 -0.04486 245 ALA C CA  
6208 C C   . ALA C 248 ? 1.33465 0.66977 0.79204 -0.02468 -0.17201 -0.05892 245 ALA C C   
6209 O O   . ALA C 248 ? 1.36282 0.69579 0.82321 -0.04148 -0.14955 -0.06472 245 ALA C O   
6210 C CB  . ALA C 248 ? 1.36154 0.69225 0.81967 0.00135  -0.13117 -0.04056 245 ALA C CB  
6211 N N   . ILE C 249 ? 1.28331 0.62360 0.73748 -0.02115 -0.20661 -0.06534 246 ILE C N   
6212 C CA  . ILE C 249 ? 1.31595 0.68113 0.78310 -0.03360 -0.21199 -0.07181 246 ILE C CA  
6213 C C   . ILE C 249 ? 1.32891 0.70597 0.79421 -0.03272 -0.19923 -0.08748 246 ILE C C   
6214 O O   . ILE C 249 ? 1.32864 0.72280 0.80347 -0.04764 -0.19155 -0.09561 246 ILE C O   
6215 C CB  . ILE C 249 ? 1.33364 0.71493 0.81431 -0.02461 -0.24560 -0.06607 246 ILE C CB  
6216 C CG1 . ILE C 249 ? 1.38122 0.76719 0.86299 0.00250  -0.26428 -0.07016 246 ILE C CG1 
6217 C CG2 . ILE C 249 ? 1.35122 0.71981 0.83226 -0.03516 -0.25707 -0.05006 246 ILE C CG2 
6218 C CD1 . ILE C 249 ? 1.41000 0.81743 0.91060 0.01487  -0.28700 -0.07487 246 ILE C CD1 
6219 N N   . SER C 250 ? 1.35489 0.73145 0.81126 -0.01516 -0.19449 -0.09026 247 SER C N   
6220 C CA  . SER C 250 ? 1.35139 0.75364 0.81224 -0.01419 -0.18040 -0.10082 247 SER C CA  
6221 C C   . SER C 250 ? 1.39206 0.78948 0.86138 -0.03791 -0.14456 -0.10030 247 SER C C   
6222 O O   . SER C 250 ? 1.47310 0.89169 0.94960 -0.04806 -0.13577 -0.11215 247 SER C O   
6223 C CB  . SER C 250 ? 1.43485 0.85513 0.89338 0.01130  -0.17677 -0.09576 247 SER C CB  
6224 O OG  . SER C 250 ? 1.48948 0.89664 0.94915 0.01071  -0.14627 -0.07824 247 SER C OG  
6225 N N   . GLU C 251 ? 1.38745 0.75842 0.85747 -0.04661 -0.12497 -0.08862 248 GLU C N   
6226 C CA  . GLU C 251 ? 1.35883 0.71973 0.83766 -0.06735 -0.09290 -0.09083 248 GLU C CA  
6227 C C   . GLU C 251 ? 1.34897 0.71307 0.83084 -0.09050 -0.09657 -0.10802 248 GLU C C   
6228 O O   . GLU C 251 ? 1.35939 0.71088 0.84860 -0.10844 -0.07286 -0.11309 248 GLU C O   
6229 C CB  . GLU C 251 ? 1.34526 0.67603 0.82352 -0.06575 -0.07198 -0.07589 248 GLU C CB  
6230 C CG  . GLU C 251 ? 1.35272 0.67065 0.82618 -0.07040 -0.08252 -0.07519 248 GLU C CG  
6231 C CD  . GLU C 251 ? 1.33979 0.63691 0.81223 -0.06015 -0.06756 -0.06000 248 GLU C CD  
6232 O OE1 . GLU C 251 ? 1.37768 0.66236 0.85282 -0.05257 -0.04540 -0.05074 248 GLU C OE1 
6233 O OE2 . GLU C 251 ? 1.29471 0.59012 0.76389 -0.05947 -0.07838 -0.05598 248 GLU C OE2 
6234 N N   . TYR C 252 ? 1.35509 0.73439 0.83122 -0.08973 -0.12602 -0.11751 249 TYR C N   
6235 C CA  . TYR C 252 ? 1.35981 0.76504 0.85185 -0.10614 -0.12611 -0.12690 249 TYR C CA  
6236 C C   . TYR C 252 ? 1.38562 0.80324 0.88485 -0.12178 -0.11117 -0.14518 249 TYR C C   
6237 O O   . TYR C 252 ? 1.45398 0.88141 0.96679 -0.13913 -0.09836 -0.15468 249 TYR C O   
6238 C CB  . TYR C 252 ? 1.37193 0.80667 0.87121 -0.09625 -0.15668 -0.12382 249 TYR C CB  
6239 C CG  . TYR C 252 ? 1.37422 0.83391 0.87710 -0.08102 -0.17563 -0.13216 249 TYR C CG  
6240 C CD1 . TYR C 252 ? 1.39372 0.88631 0.90809 -0.08736 -0.17682 -0.14880 249 TYR C CD1 
6241 C CD2 . TYR C 252 ? 1.37228 0.82718 0.86857 -0.05820 -0.19344 -0.12540 249 TYR C CD2 
6242 C CE1 . TYR C 252 ? 1.41293 0.93374 0.93149 -0.07084 -0.19399 -0.15806 249 TYR C CE1 
6243 C CE2 . TYR C 252 ? 1.36046 0.84332 0.86210 -0.04049 -0.21063 -0.13512 249 TYR C CE2 
6244 C CZ  . TYR C 252 ? 1.40041 0.91667 0.91298 -0.04659 -0.21034 -0.15117 249 TYR C CZ  
6245 O OH  . TYR C 252 ? 1.48540 1.03470 1.00456 -0.02686 -0.22670 -0.16208 249 TYR C OH  
6246 N N   . ASP C 253 ? 1.40003 0.82725 0.89561 -0.11456 -0.11191 -0.14957 250 ASP C N   
6247 C CA  . ASP C 253 ? 1.41043 0.86172 0.92169 -0.13075 -0.09472 -0.16278 250 ASP C CA  
6248 C C   . ASP C 253 ? 1.43981 0.86610 0.96247 -0.14758 -0.05936 -0.15606 250 ASP C C   
6249 O O   . ASP C 253 ? 1.43176 0.86276 0.96842 -0.17101 -0.04450 -0.16983 250 ASP C O   
6250 C CB  . ASP C 253 ? 1.40096 0.88997 0.91625 -0.11431 -0.10177 -0.16356 250 ASP C CB  
6251 C CG  . ASP C 253 ? 1.43920 0.96498 0.97302 -0.13229 -0.08799 -0.17812 250 ASP C CG  
6252 O OD1 . ASP C 253 ? 1.44035 1.00020 0.98121 -0.12312 -0.08242 -0.17513 250 ASP C OD1 
6253 O OD2 . ASP C 253 ? 1.51253 1.03768 1.05444 -0.15567 -0.08296 -0.19313 250 ASP C OD2 
6254 N N   . GLN C 254 ? 1.48469 0.88273 1.00212 -0.13555 -0.04724 -0.13574 251 GLN C N   
6255 C CA  . GLN C 254 ? 1.48699 0.85891 1.01449 -0.14596 -0.01523 -0.12505 251 GLN C CA  
6256 C C   . GLN C 254 ? 1.50241 0.83678 1.03065 -0.15985 -0.00322 -0.13109 251 GLN C C   
6257 O O   . GLN C 254 ? 1.50224 0.82738 1.01863 -0.15306 -0.01639 -0.13260 251 GLN C O   
6258 C CB  . GLN C 254 ? 1.49015 0.85108 1.00997 -0.12295 -0.00847 -0.09984 251 GLN C CB  
6259 C CG  . GLN C 254 ? 1.47247 0.87102 0.98509 -0.10012 -0.02795 -0.09609 251 GLN C CG  
6260 C CD  . GLN C 254 ? 1.50969 0.92364 1.02623 -0.09254 -0.00881 -0.07875 251 GLN C CD  
6261 O OE1 . GLN C 254 ? 1.62344 1.00830 1.14010 -0.09244 0.01368  -0.05941 251 GLN C OE1 
6262 N NE2 . GLN C 254 ? 1.47804 0.94040 0.99707 -0.08475 -0.01790 -0.08488 251 GLN C NE2 
6263 N N   . MET C 255 ? 1.46285 0.77701 1.00587 -0.17939 0.02147  -0.13465 252 MET C N   
6264 C CA  . MET C 255 ? 1.41242 0.68567 0.95698 -0.18811 0.03568  -0.14057 252 MET C CA  
6265 C C   . MET C 255 ? 1.43763 0.67404 0.97654 -0.17027 0.05032  -0.11615 252 MET C C   
6266 O O   . MET C 255 ? 1.44668 0.68819 0.98357 -0.15687 0.05448  -0.09456 252 MET C O   
6267 C CB  . MET C 255 ? 1.43161 0.70162 1.00031 -0.21513 0.05207  -0.15663 252 MET C CB  
6268 C CG  . MET C 255 ? 1.42594 0.73917 1.01060 -0.22474 0.03841  -0.18162 252 MET C CG  
6269 S SD  . MET C 255 ? 1.30852 0.67206 0.88478 -0.22814 0.01347  -0.19481 252 MET C SD  
6270 C CE  . MET C 255 ? 1.47472 0.84304 1.05639 -0.23679 0.02656  -0.18394 252 MET C CE  
6271 N N   . LEU C 256 ? 1.47149 0.69078 1.01548 -0.16443 0.05653  -0.11783 253 LEU C N   
6272 C CA  . LEU C 256 ? 1.51397 0.69942 1.05256 -0.14543 0.06915  -0.09679 253 LEU C CA  
6273 C C   . LEU C 256 ? 1.59927 0.75120 1.14744 -0.15373 0.09225  -0.08310 253 LEU C C   
6274 O O   . LEU C 256 ? 1.63141 0.78258 1.19899 -0.17724 0.10151  -0.09446 253 LEU C O   
6275 C CB  . LEU C 256 ? 1.48737 0.67081 1.03415 -0.13690 0.07116  -0.10461 253 LEU C CB  
6276 C CG  . LEU C 256 ? 1.45535 0.65823 0.98660 -0.12365 0.05397  -0.10590 253 LEU C CG  
6277 C CD1 . LEU C 256 ? 1.46464 0.66537 1.00176 -0.12252 0.05934  -0.12081 253 LEU C CD1 
6278 C CD2 . LEU C 256 ? 1.50580 0.69446 1.01923 -0.10075 0.05026  -0.08255 253 LEU C CD2 
6279 N N   . PHE C 257 ? 1.60776 0.73370 1.14307 -0.13439 0.10089  -0.05651 254 PHE C N   
6280 C CA  . PHE C 257 ? 1.65668 0.75191 1.20028 -0.14079 0.12316  -0.03629 254 PHE C CA  
6281 C C   . PHE C 257 ? 1.68093 0.75387 1.24913 -0.14131 0.13455  -0.03941 254 PHE C C   
6282 O O   . PHE C 257 ? 1.71742 0.77145 1.30519 -0.16058 0.14827  -0.03671 254 PHE C O   
6283 C CB  . PHE C 257 ? 1.68815 0.79175 1.21871 -0.11375 0.12490  -0.00378 254 PHE C CB  
6284 C CG  . PHE C 257 ? 1.67654 0.76960 1.19177 -0.08379 0.11700  0.00340  254 PHE C CG  
6285 C CD1 . PHE C 257 ? 1.60824 0.73849 1.11301 -0.06966 0.09367  -0.00418 254 PHE C CD1 
6286 C CD2 . PHE C 257 ? 1.70141 0.76222 1.22064 -0.06871 0.13007  0.01807  254 PHE C CD2 
6287 C CE1 . PHE C 257 ? 1.58423 0.70986 1.07840 -0.04510 0.08630  0.00276  254 PHE C CE1 
6288 C CE2 . PHE C 257 ? 1.71319 0.77894 1.22393 -0.04062 0.12198  0.02341  254 PHE C CE2 
6289 C CZ  . PHE C 257 ? 1.64650 0.73748 1.14127 -0.03046 0.10172  0.01611  254 PHE C CZ  
6290 N N   . GLU C 258 ? 1.59843 0.67184 1.16589 -0.12132 0.12800  -0.04595 255 GLU C N   
6291 C CA  . GLU C 258 ? 1.60461 0.65243 1.19168 -0.11887 0.13637  -0.05275 255 GLU C CA  
6292 C C   . GLU C 258 ? 1.60952 0.66721 1.21736 -0.14215 0.13291  -0.08419 255 GLU C C   
6293 O O   . GLU C 258 ? 1.65149 0.68293 1.28114 -0.15296 0.14098  -0.08967 255 GLU C O   
6294 C CB  . GLU C 258 ? 1.59847 0.64314 1.17515 -0.09037 0.13185  -0.05215 255 GLU C CB  
6295 C CG  . GLU C 258 ? 1.59640 0.67521 1.15698 -0.08460 0.11577  -0.06594 255 GLU C CG  
6296 C CD  . GLU C 258 ? 1.61327 0.70952 1.15211 -0.07423 0.10553  -0.04808 255 GLU C CD  
6297 O OE1 . GLU C 258 ? 1.59461 0.69960 1.12985 -0.08754 0.10314  -0.04432 255 GLU C OE1 
6298 O OE2 . GLU C 258 ? 1.69854 0.79826 1.22320 -0.05222 0.09900  -0.03912 255 GLU C OE2 
6299 N N   . ASP C 259 ? 1.61462 0.71003 1.21637 -0.14947 0.11906  -0.10462 256 ASP C N   
6300 C CA  . ASP C 259 ? 1.62975 0.74315 1.24875 -0.16875 0.11357  -0.13498 256 ASP C CA  
6301 C C   . ASP C 259 ? 1.60146 0.74952 1.21916 -0.18885 0.10526  -0.14230 256 ASP C C   
6302 O O   . ASP C 259 ? 1.56365 0.73713 1.16166 -0.18187 0.09309  -0.13800 256 ASP C O   
6303 C CB  . ASP C 259 ? 1.62562 0.75576 1.23731 -0.15663 0.10404  -0.15469 256 ASP C CB  
6304 C CG  . ASP C 259 ? 1.64611 0.79421 1.27403 -0.17298 0.09856  -0.18672 256 ASP C CG  
6305 O OD1 . ASP C 259 ? 1.73271 0.87792 1.38078 -0.19350 0.10146  -0.19426 256 ASP C OD1 
6306 O OD2 . ASP C 259 ? 1.55386 0.71946 1.17319 -0.16572 0.09146  -0.20456 256 ASP C OD2 
6307 N N   . GLU C 260 ? 1.63809 0.78696 1.27739 -0.21363 0.10991  -0.15472 257 GLU C N   
6308 C CA  . GLU C 260 ? 1.62002 0.79895 1.25947 -0.23420 0.10498  -0.16068 257 GLU C CA  
6309 C C   . GLU C 260 ? 1.58872 0.81467 1.22987 -0.23940 0.08682  -0.18778 257 GLU C C   
6310 O O   . GLU C 260 ? 1.56514 0.82283 1.20032 -0.24877 0.07735  -0.19253 257 GLU C O   
6311 C CB  . GLU C 260 ? 1.66013 0.82221 1.32335 -0.26198 0.11929  -0.15975 257 GLU C CB  
6312 C CG  . GLU C 260 ? 1.72213 0.84063 1.38472 -0.26178 0.13868  -0.12723 257 GLU C CG  
6313 C CD  . GLU C 260 ? 1.74682 0.82766 1.40743 -0.23610 0.14341  -0.11313 257 GLU C CD  
6314 O OE1 . GLU C 260 ? 1.79446 0.87304 1.46359 -0.22705 0.13611  -0.13305 257 GLU C OE1 
6315 O OE2 . GLU C 260 ? 1.78345 0.83869 1.43248 -0.22390 0.15425  -0.08250 257 GLU C OE2 
6316 N N   . THR C 261 ? 1.64615 0.87793 1.29373 -0.23275 0.08131  -0.20594 258 THR C N   
6317 C CA  . THR C 261 ? 1.61922 0.89694 1.26528 -0.23565 0.06430  -0.22805 258 THR C CA  
6318 C C   . THR C 261 ? 1.63150 0.93150 1.25155 -0.21844 0.05043  -0.21795 258 THR C C   
6319 O O   . THR C 261 ? 1.70035 1.03970 1.31491 -0.22143 0.03426  -0.22529 258 THR C O   
6320 C CB  . THR C 261 ? 1.64312 0.91908 1.30152 -0.23554 0.06354  -0.25264 258 THR C CB  
6321 O OG1 . THR C 261 ? 1.63751 0.95914 1.28903 -0.23543 0.04728  -0.27070 258 THR C OG1 
6322 C CG2 . THR C 261 ? 1.65903 0.90236 1.30768 -0.21546 0.07099  -0.24632 258 THR C CG2 
6323 N N   . LYS C 262 ? 1.59402 0.86889 1.19872 -0.20028 0.05512  -0.20031 259 LYS C N   
6324 C CA  . LYS C 262 ? 1.45614 0.74751 1.03734 -0.18574 0.04141  -0.19114 259 LYS C CA  
6325 C C   . LYS C 262 ? 1.42246 0.72345 0.99027 -0.18228 0.03007  -0.17422 259 LYS C C   
6326 O O   . LYS C 262 ? 1.46472 0.74651 1.03344 -0.18455 0.03855  -0.16309 259 LYS C O   
6327 C CB  . LYS C 262 ? 1.45504 0.71631 1.02496 -0.16782 0.05014  -0.18031 259 LYS C CB  
6328 C CG  . LYS C 262 ? 1.40430 0.68190 0.95124 -0.15818 0.03738  -0.17809 259 LYS C CG  
6329 C CD  . LYS C 262 ? 1.40772 0.72112 0.95311 -0.16924 0.02660  -0.19942 259 LYS C CD  
6330 C CE  . LYS C 262 ? 1.30396 0.63291 0.82204 -0.16442 0.01198  -0.19199 259 LYS C CE  
6331 N NZ  . LYS C 262 ? 1.21965 0.52500 0.72143 -0.15316 0.02225  -0.19243 259 LYS C NZ  
6332 N N   . ASN C 263 ? 1.37638 0.70534 0.92977 -0.17678 0.00985  -0.17256 260 ASN C N   
6333 C CA  . ASN C 263 ? 1.30594 0.64434 0.84538 -0.16908 -0.00716 -0.15884 260 ASN C CA  
6334 C C   . ASN C 263 ? 1.32483 0.64539 0.84580 -0.15143 -0.01280 -0.13980 260 ASN C C   
6335 O O   . ASN C 263 ? 1.31668 0.64021 0.83024 -0.14908 -0.01603 -0.14059 260 ASN C O   
6336 C CB  . ASN C 263 ? 1.26161 0.64262 0.80140 -0.17394 -0.02952 -0.16871 260 ASN C CB  
6337 C CG  . ASN C 263 ? 1.30771 0.69896 0.83462 -0.16217 -0.05203 -0.15622 260 ASN C CG  
6338 O OD1 . ASN C 263 ? 1.31176 0.69348 0.82471 -0.14950 -0.06330 -0.14070 260 ASN C OD1 
6339 N ND2 . ASN C 263 ? 1.33983 0.75179 0.87210 -0.16590 -0.06046 -0.16491 260 ASN C ND2 
6340 N N   . ARG C 264 ? 1.32222 0.62401 0.83323 -0.13959 -0.01433 -0.12395 261 ARG C N   
6341 C CA  . ARG C 264 ? 1.34468 0.62810 0.84130 -0.12175 -0.01836 -0.10659 261 ARG C CA  
6342 C C   . ARG C 264 ? 1.36157 0.66616 0.84698 -0.11714 -0.04637 -0.10171 261 ARG C C   
6343 O O   . ARG C 264 ? 1.46914 0.76231 0.94425 -0.10792 -0.05095 -0.09086 261 ARG C O   
6344 C CB  . ARG C 264 ? 1.32345 0.58380 0.81327 -0.10698 -0.01231 -0.09019 261 ARG C CB  
6345 C CG  . ARG C 264 ? 1.35951 0.63401 0.85567 -0.11100 -0.01113 -0.09148 261 ARG C CG  
6346 C CD  . ARG C 264 ? 1.40152 0.66117 0.89899 -0.09616 0.00585  -0.07092 261 ARG C CD  
6347 N NE  . ARG C 264 ? 1.40390 0.68440 0.90685 -0.09767 0.00941  -0.06769 261 ARG C NE  
6348 C CZ  . ARG C 264 ? 1.40143 0.68135 0.90276 -0.08333 0.02078  -0.04768 261 ARG C CZ  
6349 N NH1 . ARG C 264 ? 1.38339 0.63967 0.87760 -0.06540 0.02875  -0.02941 261 ARG C NH1 
6350 N NH2 . ARG C 264 ? 1.55835 0.86701 1.06489 -0.08594 0.02421  -0.04556 261 ARG C NH2 
6351 N N   . MET C 265 ? 1.29278 0.62688 0.78089 -0.12328 -0.06597 -0.10841 262 MET C N   
6352 C CA  . MET C 265 ? 1.26929 0.62116 0.74990 -0.12172 -0.09224 -0.10168 262 MET C CA  
6353 C C   . MET C 265 ? 1.23267 0.59093 0.70881 -0.13426 -0.08772 -0.10713 262 MET C C   
6354 O O   . MET C 265 ? 1.23869 0.59484 0.70116 -0.13487 -0.10149 -0.09699 262 MET C O   
6355 C CB  . MET C 265 ? 1.27217 0.65306 0.75873 -0.12123 -0.11455 -0.10588 262 MET C CB  
6356 C CG  . MET C 265 ? 1.25317 0.64869 0.73472 -0.12024 -0.14260 -0.09565 262 MET C CG  
6357 S SD  . MET C 265 ? 1.44038 0.82079 0.91422 -0.10344 -0.16835 -0.07584 262 MET C SD  
6358 C CE  . MET C 265 ? 1.31906 0.67953 0.79072 -0.08673 -0.15521 -0.07811 262 MET C CE  
6359 N N   . MET C 266 ? 1.22203 0.58752 0.70774 -0.14545 -0.06962 -0.12439 263 MET C N   
6360 C CA  . MET C 266 ? 1.21137 0.58089 0.68858 -0.15497 -0.06278 -0.13395 263 MET C CA  
6361 C C   . MET C 266 ? 1.26437 0.60233 0.73125 -0.14771 -0.04652 -0.13013 263 MET C C   
6362 O O   . MET C 266 ? 1.24939 0.59467 0.70307 -0.14910 -0.04917 -0.12751 263 MET C O   
6363 C CB  . MET C 266 ? 1.18613 0.57262 0.67941 -0.16607 -0.04954 -0.15680 263 MET C CB  
6364 C CG  . MET C 266 ? 1.11793 0.53914 0.62064 -0.17215 -0.06580 -0.16315 263 MET C CG  
6365 S SD  . MET C 266 ? 1.06204 0.51114 0.54606 -0.17577 -0.09400 -0.15465 263 MET C SD  
6366 C CE  . MET C 266 ? 1.22782 0.66888 0.68779 -0.18351 -0.08387 -0.15913 263 MET C CE  
6367 N N   . GLU C 267 ? 1.35357 0.66603 0.83133 -0.13752 -0.02884 -0.12675 264 GLU C N   
6368 C CA  . GLU C 267 ? 1.38047 0.66476 0.85179 -0.12435 -0.01449 -0.11964 264 GLU C CA  
6369 C C   . GLU C 267 ? 1.35109 0.64861 0.81847 -0.11121 -0.03094 -0.09621 264 GLU C C   
6370 O O   . GLU C 267 ? 1.35499 0.65752 0.82221 -0.10121 -0.02517 -0.08873 264 GLU C O   
6371 C CB  . GLU C 267 ? 1.40417 0.66035 0.88984 -0.11551 0.00645  -0.11675 264 GLU C CB  
6372 C CG  . GLU C 267 ? 1.45886 0.68571 0.94110 -0.09793 0.02272  -0.10959 264 GLU C CG  
6373 C CD  . GLU C 267 ? 1.52067 0.74060 1.00377 -0.10035 0.03740  -0.13023 264 GLU C CD  
6374 O OE1 . GLU C 267 ? 1.50620 0.74165 0.99724 -0.11637 0.03810  -0.15033 264 GLU C OE1 
6375 O OE2 . GLU C 267 ? 1.59919 0.81210 1.08201 -0.08274 0.04684  -0.12591 264 GLU C OE2 
6376 N N   . THR C 268 ? 1.31981 0.62474 0.78527 -0.11038 -0.05258 -0.08630 265 THR C N   
6377 C CA  . THR C 268 ? 1.31519 0.63248 0.77825 -0.10134 -0.07332 -0.06712 265 THR C CA  
6378 C C   . THR C 268 ? 1.27508 0.61843 0.73271 -0.11397 -0.08630 -0.06393 265 THR C C   
6379 O O   . THR C 268 ? 1.26676 0.62277 0.72610 -0.10919 -0.09128 -0.04945 265 THR C O   
6380 C CB  . THR C 268 ? 1.33426 0.65160 0.79623 -0.09652 -0.09639 -0.06193 265 THR C CB  
6381 O OG1 . THR C 268 ? 1.35903 0.66081 0.82518 -0.08678 -0.08194 -0.06465 265 THR C OG1 
6382 C CG2 . THR C 268 ? 1.33145 0.65485 0.79358 -0.08534 -0.11811 -0.04416 265 THR C CG2 
6383 N N   . LYS C 269 ? 1.26141 0.61716 0.71276 -0.13065 -0.09178 -0.07622 266 LYS C N   
6384 C CA  . LYS C 269 ? 1.21020 0.59470 0.65394 -0.14366 -0.10164 -0.07133 266 LYS C CA  
6385 C C   . LYS C 269 ? 1.21186 0.60996 0.65684 -0.14073 -0.07900 -0.07514 266 LYS C C   
6386 O O   . LYS C 269 ? 1.20288 0.62681 0.64704 -0.14262 -0.08433 -0.06041 266 LYS C O   
6387 C CB  . LYS C 269 ? 1.16287 0.55964 0.59770 -0.15941 -0.10990 -0.08553 266 LYS C CB  
6388 C CG  . LYS C 269 ? 1.14254 0.57326 0.56685 -0.17261 -0.11371 -0.08200 266 LYS C CG  
6389 C CD  . LYS C 269 ? 1.15220 0.59821 0.56537 -0.18625 -0.12422 -0.09471 266 LYS C CD  
6390 C CE  . LYS C 269 ? 1.07991 0.53704 0.49105 -0.19031 -0.10057 -0.12234 266 LYS C CE  
6391 N NZ  . LYS C 269 ? 1.05793 0.54779 0.46174 -0.19263 -0.09030 -0.11977 266 LYS C NZ  
6392 N N   . GLU C 270 ? 1.16859 0.55061 0.61671 -0.13614 -0.05429 -0.09550 267 GLU C N   
6393 C CA  . GLU C 270 ? 1.16146 0.55287 0.61082 -0.12858 -0.03317 -0.10396 267 GLU C CA  
6394 C C   . GLU C 270 ? 1.19298 0.58547 0.64930 -0.11136 -0.03031 -0.08523 267 GLU C C   
6395 O O   . GLU C 270 ? 1.19892 0.62394 0.65493 -0.10900 -0.02767 -0.07956 267 GLU C O   
6396 C CB  . GLU C 270 ? 1.25419 0.61495 0.70814 -0.12494 -0.01036 -0.12901 267 GLU C CB  
6397 C CG  . GLU C 270 ? 1.25182 0.63062 0.70100 -0.12833 0.00293  -0.15341 267 GLU C CG  
6398 C CD  . GLU C 270 ? 1.28343 0.62563 0.73924 -0.12880 0.02058  -0.18049 267 GLU C CD  
6399 O OE1 . GLU C 270 ? 1.30034 0.62244 0.76061 -0.14006 0.01696  -0.18518 267 GLU C OE1 
6400 O OE2 . GLU C 270 ? 1.30760 0.64163 0.76545 -0.11785 0.03731  -0.19759 267 GLU C OE2 
6401 N N   . LEU C 271 ? 1.22777 0.59056 0.69051 -0.09858 -0.03085 -0.07548 268 LEU C N   
6402 C CA  . LEU C 271 ? 1.24176 0.60648 0.71108 -0.08000 -0.02895 -0.05898 268 LEU C CA  
6403 C C   . LEU C 271 ? 1.23421 0.63235 0.70474 -0.08688 -0.05244 -0.03875 268 LEU C C   
6404 O O   . LEU C 271 ? 1.23906 0.66488 0.71471 -0.08109 -0.04958 -0.03000 268 LEU C O   
6405 C CB  . LEU C 271 ? 1.24438 0.57364 0.71761 -0.06468 -0.02575 -0.05237 268 LEU C CB  
6406 C CG  . LEU C 271 ? 1.24172 0.57079 0.72065 -0.04167 -0.02281 -0.03673 268 LEU C CG  
6407 C CD1 . LEU C 271 ? 1.26170 0.60723 0.74380 -0.03136 -0.00655 -0.04151 268 LEU C CD1 
6408 C CD2 . LEU C 271 ? 1.28488 0.57731 0.76439 -0.02539 -0.01202 -0.03284 268 LEU C CD2 
6409 N N   . PHE C 272 ? 1.34885 0.74508 0.81612 -0.09930 -0.07684 -0.03132 269 PHE C N   
6410 C CA  . PHE C 272 ? 1.33817 0.75823 0.80788 -0.10891 -0.10269 -0.01137 269 PHE C CA  
6411 C C   . PHE C 272 ? 1.36920 0.83094 0.83684 -0.12361 -0.09987 -0.00668 269 PHE C C   
6412 O O   . PHE C 272 ? 1.42562 0.91593 0.90154 -0.12393 -0.10389 0.00899  269 PHE C O   
6413 C CB  . PHE C 272 ? 1.35698 0.76349 0.82144 -0.11970 -0.13016 -0.00842 269 PHE C CB  
6414 C CG  . PHE C 272 ? 1.45587 0.87081 0.92545 -0.12597 -0.16090 0.01222  269 PHE C CG  
6415 C CD1 . PHE C 272 ? 1.47667 0.90451 0.95799 -0.11799 -0.16283 0.02569  269 PHE C CD1 
6416 C CD2 . PHE C 272 ? 1.47412 0.88308 0.93789 -0.13983 -0.18950 0.01756  269 PHE C CD2 
6417 C CE1 . PHE C 272 ? 1.46489 0.89871 0.95393 -0.12653 -0.19294 0.04346  269 PHE C CE1 
6418 C CE2 . PHE C 272 ? 1.51265 0.92218 0.98261 -0.14690 -0.22030 0.03627  269 PHE C CE2 
6419 C CZ  . PHE C 272 ? 1.52508 0.94673 1.00863 -0.14171 -0.22210 0.04893  269 PHE C CZ  
6420 N N   . ASP C 273 ? 1.27894 0.74996 0.73591 -0.13586 -0.09266 -0.02051 270 ASP C N   
6421 C CA  . ASP C 273 ? 1.24080 0.75820 0.69269 -0.14850 -0.08805 -0.01729 270 ASP C CA  
6422 C C   . ASP C 273 ? 1.24976 0.79118 0.70915 -0.13313 -0.06488 -0.02162 270 ASP C C   
6423 O O   . ASP C 273 ? 1.26268 0.84983 0.72622 -0.13899 -0.06664 -0.00674 270 ASP C O   
6424 C CB  . ASP C 273 ? 1.22805 0.75040 0.66588 -0.15917 -0.08194 -0.03713 270 ASP C CB  
6425 C CG  . ASP C 273 ? 1.28252 0.85786 0.71241 -0.16764 -0.07220 -0.03870 270 ASP C CG  
6426 O OD1 . ASP C 273 ? 1.34695 0.96045 0.78013 -0.17548 -0.07968 -0.01547 270 ASP C OD1 
6427 O OD2 . ASP C 273 ? 1.31153 0.89354 0.73250 -0.16673 -0.05713 -0.06390 270 ASP C OD2 
6428 N N   . TRP C 274 ? 1.22811 0.74008 0.69011 -0.11318 -0.04349 -0.04119 271 TRP C N   
6429 C CA  . TRP C 274 ? 1.24252 0.77224 0.71101 -0.09375 -0.02242 -0.04803 271 TRP C CA  
6430 C C   . TRP C 274 ? 1.23764 0.78645 0.71926 -0.08500 -0.03055 -0.02520 271 TRP C C   
6431 O O   . TRP C 274 ? 1.25666 0.85244 0.74425 -0.08055 -0.02347 -0.02073 271 TRP C O   
6432 C CB  . TRP C 274 ? 1.25393 0.73598 0.72323 -0.07402 -0.00181 -0.06988 271 TRP C CB  
6433 C CG  . TRP C 274 ? 1.34698 0.84064 0.82113 -0.05072 0.01914  -0.08131 271 TRP C CG  
6434 C CD1 . TRP C 274 ? 1.47012 0.98619 0.93934 -0.04602 0.03463  -0.10454 271 TRP C CD1 
6435 C CD2 . TRP C 274 ? 1.35596 0.84104 0.84016 -0.02575 0.02548  -0.07201 271 TRP C CD2 
6436 N NE1 . TRP C 274 ? 1.46179 0.98195 0.93798 -0.01864 0.04983  -0.11101 271 TRP C NE1 
6437 C CE2 . TRP C 274 ? 1.38862 0.88982 0.87401 -0.00595 0.04467  -0.09018 271 TRP C CE2 
6438 C CE3 . TRP C 274 ? 1.35971 0.82730 0.85122 -0.01609 0.01576  -0.05156 271 TRP C CE3 
6439 C CZ2 . TRP C 274 ? 1.41333 0.91231 0.90729 0.02336  0.05413  -0.08698 271 TRP C CZ2 
6440 C CZ3 . TRP C 274 ? 1.36457 0.83213 0.86390 0.01177  0.02564  -0.04780 271 TRP C CZ3 
6441 C CH2 . TRP C 274 ? 1.40690 0.88925 0.90757 0.03134  0.04456  -0.06465 271 TRP C CH2 
6442 N N   . VAL C 275 ? 1.22535 0.74353 0.71224 -0.08196 -0.04614 -0.01200 272 VAL C N   
6443 C CA  . VAL C 275 ? 1.22108 0.75670 0.72148 -0.07351 -0.05663 0.00734  272 VAL C CA  
6444 C C   . VAL C 275 ? 1.21921 0.80354 0.72543 -0.09708 -0.07537 0.02755  272 VAL C C   
6445 O O   . VAL C 275 ? 1.21135 0.83913 0.73001 -0.09410 -0.07327 0.03818  272 VAL C O   
6446 C CB  . VAL C 275 ? 1.22486 0.71854 0.72739 -0.06428 -0.07108 0.01383  272 VAL C CB  
6447 C CG1 . VAL C 275 ? 1.26551 0.78015 0.78231 -0.05698 -0.08590 0.03173  272 VAL C CG1 
6448 C CG2 . VAL C 275 ? 1.24121 0.69217 0.73922 -0.04186 -0.05022 -0.00059 272 VAL C CG2 
6449 N N   . LEU C 276 ? 1.23733 0.81627 0.73542 -0.12123 -0.09443 0.03442  273 LEU C N   
6450 C CA  . LEU C 276 ? 1.21903 0.83763 0.72195 -0.14698 -0.11435 0.05800  273 LEU C CA  
6451 C C   . LEU C 276 ? 1.22070 0.90170 0.72383 -0.15320 -0.09647 0.05948  273 LEU C C   
6452 O O   . LEU C 276 ? 1.21530 0.94359 0.73084 -0.16650 -0.10428 0.08087  273 LEU C O   
6453 C CB  . LEU C 276 ? 1.22935 0.82631 0.71975 -0.16857 -0.13634 0.06333  273 LEU C CB  
6454 C CG  . LEU C 276 ? 1.27618 0.81964 0.76605 -0.16353 -0.15868 0.06209  273 LEU C CG  
6455 C CD1 . LEU C 276 ? 1.32616 0.85272 0.80163 -0.18072 -0.17675 0.06246  273 LEU C CD1 
6456 C CD2 . LEU C 276 ? 1.29198 0.83459 0.79836 -0.16504 -0.18314 0.08118  273 LEU C CD2 
6457 N N   . LYS C 277 ? 1.22726 0.91227 0.71781 -0.14376 -0.07281 0.03589  274 LYS C N   
6458 C CA  . LYS C 277 ? 1.25640 1.00416 0.74341 -0.14697 -0.05570 0.03215  274 LYS C CA  
6459 C C   . LYS C 277 ? 1.24497 1.02895 0.74646 -0.12447 -0.03763 0.02801  274 LYS C C   
6460 O O   . LYS C 277 ? 1.30291 1.15512 0.80725 -0.12915 -0.02858 0.03310  274 LYS C O   
6461 C CB  . LYS C 277 ? 1.35897 1.09509 0.82723 -0.14289 -0.03980 0.00340  274 LYS C CB  
6462 C CG  . LYS C 277 ? 1.56838 1.34011 1.03423 -0.12307 -0.01224 -0.02126 274 LYS C CG  
6463 C CD  . LYS C 277 ? 1.66484 1.41517 1.11364 -0.12077 -0.00129 -0.05245 274 LYS C CD  
6464 C CE  . LYS C 277 ? 1.55837 1.23440 1.00494 -0.12228 -0.01000 -0.05971 274 LYS C CE  
6465 N NZ  . LYS C 277 ? 1.67178 1.33069 1.10463 -0.12506 -0.00237 -0.08895 274 LYS C NZ  
6466 N N   . GLN C 278 ? 1.25159 0.99651 0.76204 -0.09954 -0.03289 0.02049  275 GLN C N   
6467 C CA  . GLN C 278 ? 1.22563 1.00055 0.74814 -0.07282 -0.01541 0.01355  275 GLN C CA  
6468 C C   . GLN C 278 ? 1.16553 1.00648 0.70688 -0.08394 -0.02541 0.03887  275 GLN C C   
6469 O O   . GLN C 278 ? 1.15909 0.99522 0.71007 -0.10379 -0.04950 0.06266  275 GLN C O   
6470 C CB  . GLN C 278 ? 1.21134 0.92750 0.73769 -0.04441 -0.01092 0.00490  275 GLN C CB  
6471 C CG  . GLN C 278 ? 1.28230 0.94073 0.79421 -0.03110 0.00462  -0.02115 275 GLN C CG  
6472 C CD  . GLN C 278 ? 1.37338 1.05695 0.87972 -0.01644 0.02773  -0.04641 275 GLN C CD  
6473 O OE1 . GLN C 278 ? 1.38748 1.11689 0.90266 0.00149  0.03793  -0.04855 275 GLN C OE1 
6474 N NE2 . GLN C 278 ? 1.48952 1.14734 0.98183 -0.02328 0.03483  -0.06770 275 GLN C NE2 
6475 N N   . ARG C 279 ? 1.16318 1.06756 0.71120 -0.07042 -0.00733 0.03199  276 ARG C N   
6476 C CA  . ARG C 279 ? 1.14170 1.12382 0.70996 -0.08182 -0.01279 0.05447  276 ARG C CA  
6477 C C   . ARG C 279 ? 1.06513 1.04070 0.65472 -0.06717 -0.02254 0.06465  276 ARG C C   
6478 O O   . ARG C 279 ? 1.10317 1.13755 0.71373 -0.08196 -0.03280 0.08611  276 ARG C O   
6479 C CB  . ARG C 279 ? 1.21901 1.27680 0.78744 -0.06664 0.01144  0.03967  276 ARG C CB  
6480 C CG  . ARG C 279 ? 1.28062 1.42787 0.85488 -0.09789 0.00826  0.06279  276 ARG C CG  
6481 C CD  . ARG C 279 ? 1.31502 1.52972 0.87948 -0.08197 0.03366  0.04080  276 ARG C CD  
6482 N NE  . ARG C 279 ? 1.35188 1.57038 0.89230 -0.10219 0.03502  0.03723  276 ARG C NE  
6483 C CZ  . ARG C 279 ? 1.35435 1.61475 0.89166 -0.14084 0.02266  0.06750  276 ARG C CZ  
6484 N NH1 . ARG C 279 ? 1.28866 1.58980 0.84738 -0.16720 0.00755  0.10434  276 ARG C NH1 
6485 N NH2 . ARG C 279 ? 1.40868 1.67013 0.92118 -0.15383 0.02457  0.06125  276 ARG C NH2 
6486 N N   . CYS C 280 ? 1.07762 0.98678 0.66284 -0.03949 -0.01987 0.05072  277 CYS C N   
6487 C CA  . CYS C 280 ? 1.11922 1.02323 0.72166 -0.02179 -0.02912 0.05900  277 CYS C CA  
6488 C C   . CYS C 280 ? 1.15801 1.03190 0.76721 -0.04504 -0.05956 0.07950  277 CYS C C   
6489 O O   . CYS C 280 ? 1.17895 1.06701 0.80640 -0.03873 -0.07289 0.08998  277 CYS C O   
6490 C CB  . CYS C 280 ? 1.09728 0.94427 0.69033 0.01866  -0.01369 0.03865  277 CYS C CB  
6491 S SG  . CYS C 280 ? 1.24137 1.08002 0.81747 0.04271  0.01770  0.00691  277 CYS C SG  
6492 N N   . PHE C 281 ? 1.16848 1.00244 0.76368 -0.06971 -0.07224 0.08332  278 PHE C N   
6493 C CA  . PHE C 281 ? 1.20723 1.00665 0.80677 -0.08911 -0.10320 0.09893  278 PHE C CA  
6494 C C   . PHE C 281 ? 1.29155 1.12495 0.89847 -0.13049 -0.12358 0.12232  278 PHE C C   
6495 O O   . PHE C 281 ? 1.32960 1.12946 0.93850 -0.14932 -0.15213 0.13454  278 PHE C O   
6496 C CB  . PHE C 281 ? 1.23334 0.95698 0.81214 -0.08252 -0.10559 0.08592  278 PHE C CB  
6497 C CG  . PHE C 281 ? 1.28708 0.97122 0.85999 -0.04573 -0.08972 0.06952  278 PHE C CG  
6498 C CD1 . PHE C 281 ? 1.28188 0.98845 0.86827 -0.02023 -0.08402 0.07055  278 PHE C CD1 
6499 C CD2 . PHE C 281 ? 1.29762 0.92474 0.85202 -0.03719 -0.08042 0.05459  278 PHE C CD2 
6500 C CE1 . PHE C 281 ? 1.27405 0.94252 0.85307 0.01399  -0.06984 0.05926  278 PHE C CE1 
6501 C CE2 . PHE C 281 ? 1.31110 0.90130 0.86027 -0.00613 -0.06543 0.04392  278 PHE C CE2 
6502 C CZ  . PHE C 281 ? 1.29420 0.90306 0.85445 0.01999  -0.06025 0.04736  278 PHE C CZ  
6503 N N   . GLU C 282 ? 1.30824 1.20759 0.91845 -0.14411 -0.10992 0.12902  279 GLU C N   
6504 C CA  . GLU C 282 ? 1.34084 1.28322 0.96113 -0.18477 -0.12792 0.15753  279 GLU C CA  
6505 C C   . GLU C 282 ? 1.42062 1.37225 1.06862 -0.19909 -0.15567 0.17807  279 GLU C C   
6506 O O   . GLU C 282 ? 1.40307 1.34268 1.05726 -0.23233 -0.18391 0.20045  279 GLU C O   
6507 C CB  . GLU C 282 ? 1.26562 1.29371 0.88858 -0.19047 -0.10470 0.16103  279 GLU C CB  
6508 C CG  . GLU C 282 ? 1.30152 1.37312 0.92404 -0.23301 -0.11563 0.18982  279 GLU C CG  
6509 C CD  . GLU C 282 ? 1.32655 1.49873 0.95609 -0.23665 -0.09257 0.19525  279 GLU C CD  
6510 O OE1 . GLU C 282 ? 1.30780 1.50799 0.93795 -0.20223 -0.06698 0.17036  279 GLU C OE1 
6511 O OE2 . GLU C 282 ? 1.27910 1.50352 0.91335 -0.27296 -0.10035 0.22488  279 GLU C OE2 
6512 N N   . LYS C 283 ? 1.69281 1.66420 1.35801 -0.17351 -0.14962 0.16997  280 LYS C N   
6513 C CA  . LYS C 283 ? 1.72242 1.70677 1.41587 -0.18420 -0.17611 0.18507  280 LYS C CA  
6514 C C   . LYS C 283 ? 1.78515 1.69046 1.47320 -0.17990 -0.20402 0.18036  280 LYS C C   
6515 O O   . LYS C 283 ? 1.83368 1.73343 1.54034 -0.20242 -0.23616 0.19563  280 LYS C O   
6516 C CB  . LYS C 283 ? 1.72206 1.75484 1.43350 -0.15341 -0.16052 0.17512  280 LYS C CB  
6517 C CG  . LYS C 283 ? 1.71506 1.71952 1.40532 -0.10801 -0.13116 0.14725  280 LYS C CG  
6518 C CD  . LYS C 283 ? 1.71859 1.75268 1.42443 -0.07225 -0.12242 0.13788  280 LYS C CD  
6519 C CE  . LYS C 283 ? 1.80632 1.91501 1.51830 -0.05719 -0.09394 0.13098  280 LYS C CE  
6520 N NZ  . LYS C 283 ? 1.73930 1.83723 1.44629 -0.00669 -0.07467 0.10992  280 LYS C NZ  
6521 N N   . THR C 284 ? 1.52088 1.36665 1.18456 -0.15183 -0.19305 0.15891  281 THR C N   
6522 C CA  . THR C 284 ? 1.40621 1.18885 1.06491 -0.13705 -0.21402 0.15006  281 THR C CA  
6523 C C   . THR C 284 ? 1.35410 1.08644 1.00122 -0.16150 -0.23991 0.15614  281 THR C C   
6524 O O   . THR C 284 ? 1.39347 1.11254 1.02159 -0.17212 -0.22971 0.15500  281 THR C O   
6525 C CB  . THR C 284 ? 1.37941 1.12583 1.01833 -0.09667 -0.18920 0.12715  281 THR C CB  
6526 O OG1 . THR C 284 ? 1.46946 1.26055 1.11644 -0.07251 -0.16371 0.12145  281 THR C OG1 
6527 C CG2 . THR C 284 ? 1.36060 1.06033 0.99713 -0.07723 -0.20831 0.11973  281 THR C CG2 
6528 N N   . SER C 285 ? 1.29948 1.00428 0.95789 -0.16815 -0.27486 0.16057  282 SER C N   
6529 C CA  . SER C 285 ? 1.26799 0.91674 0.91419 -0.18224 -0.30210 0.16141  282 SER C CA  
6530 C C   . SER C 285 ? 1.22107 0.81899 0.84194 -0.15183 -0.29055 0.13822  282 SER C C   
6531 O O   . SER C 285 ? 1.22577 0.82254 0.84270 -0.11981 -0.27140 0.12387  282 SER C O   
6532 C CB  . SER C 285 ? 1.21494 0.84729 0.88158 -0.19462 -0.34483 0.16876  282 SER C CB  
6533 O OG  . SER C 285 ? 1.18762 0.79606 0.85340 -0.16106 -0.35196 0.14924  282 SER C OG  
6534 N N   . PHE C 286 ? 1.16431 0.72182 0.76837 -0.16230 -0.30264 0.13608  283 PHE C N   
6535 C CA  . PHE C 286 ? 1.14424 0.66291 0.72499 -0.13959 -0.28792 0.11581  283 PHE C CA  
6536 C C   . PHE C 286 ? 1.13300 0.60372 0.70802 -0.13336 -0.32030 0.10743  283 PHE C C   
6537 O O   . PHE C 286 ? 1.13095 0.58528 0.70948 -0.15546 -0.35203 0.11755  283 PHE C O   
6538 C CB  . PHE C 286 ? 1.19082 0.71301 0.75448 -0.15284 -0.26709 0.11510  283 PHE C CB  
6539 C CG  . PHE C 286 ? 1.21550 0.76845 0.77563 -0.14018 -0.22714 0.10752  283 PHE C CG  
6540 C CD1 . PHE C 286 ? 1.25404 0.85894 0.83016 -0.14413 -0.21588 0.11805  283 PHE C CD1 
6541 C CD2 . PHE C 286 ? 1.20922 0.73959 0.75173 -0.12351 -0.20200 0.08857  283 PHE C CD2 
6542 C CE1 . PHE C 286 ? 1.26391 0.89593 0.83657 -0.12830 -0.18111 0.10808  283 PHE C CE1 
6543 C CE2 . PHE C 286 ? 1.25217 0.80403 0.79213 -0.11047 -0.16800 0.07937  283 PHE C CE2 
6544 C CZ  . PHE C 286 ? 1.28125 0.88299 0.83536 -0.11098 -0.15796 0.08819  283 PHE C CZ  
6545 N N   . ILE C 287 ? 1.15821 0.60752 0.72382 -0.10222 -0.31224 0.08937  284 ILE C N   
6546 C CA  . ILE C 287 ? 1.13843 0.54933 0.69604 -0.08871 -0.33807 0.07645  284 ILE C CA  
6547 C C   . ILE C 287 ? 1.12869 0.52070 0.66536 -0.07366 -0.31377 0.06133  284 ILE C C   
6548 O O   . ILE C 287 ? 1.12484 0.52510 0.65636 -0.05577 -0.28136 0.05562  284 ILE C O   
6549 C CB  . ILE C 287 ? 1.13082 0.54328 0.69776 -0.06401 -0.35279 0.06914  284 ILE C CB  
6550 C CG1 . ILE C 287 ? 1.13668 0.56631 0.72794 -0.08203 -0.38231 0.08199  284 ILE C CG1 
6551 C CG2 . ILE C 287 ? 1.14224 0.52189 0.69727 -0.04378 -0.37368 0.05164  284 ILE C CG2 
6552 C CD1 . ILE C 287 ? 1.19889 0.59835 0.79524 -0.10295 -0.42559 0.08548  284 ILE C CD1 
6553 N N   . LEU C 288 ? 1.15096 0.51764 0.67678 -0.08113 -0.33009 0.05532  285 LEU C N   
6554 C CA  . LEU C 288 ? 1.17887 0.53232 0.68780 -0.07150 -0.30940 0.04091  285 LEU C CA  
6555 C C   . LEU C 288 ? 1.22732 0.55967 0.72979 -0.04870 -0.32832 0.02529  285 LEU C C   
6556 O O   . LEU C 288 ? 1.27087 0.58715 0.77587 -0.05038 -0.36581 0.02328  285 LEU C O   
6557 C CB  . LEU C 288 ? 1.22525 0.57536 0.72567 -0.09572 -0.31043 0.04394  285 LEU C CB  
6558 C CG  . LEU C 288 ? 1.24394 0.57969 0.72927 -0.09075 -0.30134 0.02767  285 LEU C CG  
6559 C CD1 . LEU C 288 ? 1.25727 0.59614 0.73829 -0.07273 -0.26433 0.01548  285 LEU C CD1 
6560 C CD2 . LEU C 288 ? 1.27059 0.61229 0.74823 -0.11562 -0.30008 0.03277  285 LEU C CD2 
6561 N N   . PHE C 289 ? 1.24414 0.57733 0.73846 -0.02714 -0.30293 0.01451  286 PHE C N   
6562 C CA  . PHE C 289 ? 1.30529 0.62874 0.79147 -0.00434 -0.31393 -0.00076 286 PHE C CA  
6563 C C   . PHE C 289 ? 1.32929 0.64778 0.80462 -0.00907 -0.29719 -0.01082 286 PHE C C   
6564 O O   . PHE C 289 ? 1.30569 0.62908 0.77832 -0.01334 -0.26209 -0.00982 286 PHE C O   
6565 C CB  . PHE C 289 ? 1.34211 0.67639 0.82721 0.02352  -0.29779 -0.00234 286 PHE C CB  
6566 C CG  . PHE C 289 ? 1.33353 0.67641 0.82924 0.03332  -0.31934 0.00263  286 PHE C CG  
6567 C CD1 . PHE C 289 ? 1.32375 0.65997 0.83052 0.01792  -0.35585 0.00569  286 PHE C CD1 
6568 C CD2 . PHE C 289 ? 1.29803 0.65562 0.79327 0.05734  -0.30416 0.00500  286 PHE C CD2 
6569 C CE1 . PHE C 289 ? 1.32967 0.67523 0.84941 0.02449  -0.37713 0.00869  286 PHE C CE1 
6570 C CE2 . PHE C 289 ? 1.25354 0.62360 0.75959 0.06692  -0.32521 0.00751  286 PHE C CE2 
6571 C CZ  . PHE C 289 ? 1.28891 0.65372 0.80853 0.04955  -0.36188 0.00819  286 PHE C CZ  
6572 N N   . LEU C 290 ? 1.42197 0.74035 0.89886 -0.00639 -0.31974 -0.01852 287 LEU C N   
6573 C CA  . LEU C 290 ? 1.44953 0.77938 0.92527 -0.00532 -0.30358 -0.02782 287 LEU C CA  
6574 C C   . LEU C 290 ? 1.49544 0.83036 0.96507 0.02174  -0.30198 -0.04124 287 LEU C C   
6575 O O   . LEU C 290 ? 1.52978 0.87747 1.01334 0.03992  -0.32196 -0.04641 287 LEU C O   
6576 C CB  . LEU C 290 ? 1.42791 0.76883 0.91988 -0.01303 -0.32029 -0.02330 287 LEU C CB  
6577 C CG  . LEU C 290 ? 1.38740 0.72263 0.88015 -0.03934 -0.32696 -0.00769 287 LEU C CG  
6578 C CD1 . LEU C 290 ? 1.40103 0.73986 0.90421 -0.04423 -0.34220 -0.00304 287 LEU C CD1 
6579 C CD2 . LEU C 290 ? 1.40810 0.74212 0.88583 -0.05859 -0.29761 -0.00917 287 LEU C CD2 
6580 N N   . ASN C 291 ? 1.45896 0.78884 0.91524 0.02624  -0.27213 -0.04372 288 ASN C N   
6581 C CA  . ASN C 291 ? 1.44393 0.78827 0.89574 0.05270  -0.26405 -0.04836 288 ASN C CA  
6582 C C   . ASN C 291 ? 1.42380 0.78207 0.87111 0.05552  -0.25560 -0.06159 288 ASN C C   
6583 O O   . ASN C 291 ? 1.46429 0.81984 0.91271 0.03645  -0.25198 -0.06759 288 ASN C O   
6584 C CB  . ASN C 291 ? 1.41390 0.76006 0.86639 0.05798  -0.22965 -0.03406 288 ASN C CB  
6585 C CG  . ASN C 291 ? 1.40979 0.77221 0.85646 0.08816  -0.22860 -0.03286 288 ASN C CG  
6586 O OD1 . ASN C 291 ? 1.47013 0.84775 0.91157 0.10543  -0.24747 -0.04540 288 ASN C OD1 
6587 N ND2 . ASN C 291 ? 1.39634 0.75855 0.84278 0.09697  -0.20686 -0.01829 288 ASN C ND2 
6588 N N   . LYS C 292 ? 1.41406 0.79315 0.85642 0.08027  -0.25239 -0.06612 289 LYS C N   
6589 C CA  . LYS C 292 ? 1.37917 0.78249 0.81902 0.08515  -0.24143 -0.07703 289 LYS C CA  
6590 C C   . LYS C 292 ? 1.38297 0.79047 0.82327 0.08345  -0.27220 -0.09595 289 LYS C C   
6591 O O   . LYS C 292 ? 1.40007 0.82227 0.84304 0.07323  -0.26183 -0.10458 289 LYS C O   
6592 C CB  . LYS C 292 ? 1.38502 0.78639 0.82927 0.06389  -0.19992 -0.06833 289 LYS C CB  
6593 C CG  . LYS C 292 ? 1.40009 0.78816 0.84426 0.06513  -0.17129 -0.04845 289 LYS C CG  
6594 C CD  . LYS C 292 ? 1.42535 0.81538 0.87256 0.05426  -0.13226 -0.04049 289 LYS C CD  
6595 C CE  . LYS C 292 ? 1.42673 0.79854 0.87233 0.05994  -0.10712 -0.01992 289 LYS C CE  
6596 N NZ  . LYS C 292 ? 1.40916 0.76301 0.86105 0.04001  -0.07159 -0.01244 289 LYS C NZ  
6597 N N   . PHE C 293 ? 1.43686 0.67314 0.90810 0.13603  -0.09220 -0.09700 290 PHE C N   
6598 C CA  . PHE C 293 ? 1.42394 0.65723 0.92164 0.13916  -0.10369 -0.09964 290 PHE C CA  
6599 C C   . PHE C 293 ? 1.40558 0.64024 0.89128 0.16249  -0.09614 -0.11456 290 PHE C C   
6600 O O   . PHE C 293 ? 1.44376 0.67539 0.94372 0.16558  -0.09638 -0.11225 290 PHE C O   
6601 C CB  . PHE C 293 ? 1.44581 0.67644 0.97414 0.13749  -0.12685 -0.10551 290 PHE C CB  
6602 C CG  . PHE C 293 ? 1.42975 0.65490 0.98989 0.14322  -0.14013 -0.10877 290 PHE C CG  
6603 C CD1 . PHE C 293 ? 1.41286 0.63828 0.97661 0.16566  -0.14480 -0.13046 290 PHE C CD1 
6604 C CD2 . PHE C 293 ? 1.44367 0.66377 1.03028 0.12713  -0.14794 -0.08969 290 PHE C CD2 
6605 C CE1 . PHE C 293 ? 1.42496 0.64444 1.02280 0.17196  -0.15686 -0.13344 290 PHE C CE1 
6606 C CE2 . PHE C 293 ? 1.41757 0.63086 1.03602 0.13320  -0.16111 -0.08956 290 PHE C CE2 
6607 C CZ  . PHE C 293 ? 1.41311 0.62544 1.03960 0.15571  -0.16554 -0.11175 290 PHE C CZ  
6608 N N   . ASP C 294 ? 1.41100 0.65121 0.86952 0.18066  -0.08935 -0.12963 291 ASP C N   
6609 C CA  . ASP C 294 ? 1.42654 0.67369 0.86991 0.20518  -0.07815 -0.14460 291 ASP C CA  
6610 C C   . ASP C 294 ? 1.43518 0.70349 0.87970 0.19767  -0.05489 -0.12734 291 ASP C C   
6611 O O   . ASP C 294 ? 1.45595 0.73909 0.91801 0.20605  -0.05019 -0.12931 291 ASP C O   
6612 C CB  . ASP C 294 ? 1.47419 0.73125 0.88287 0.22389  -0.07265 -0.15991 291 ASP C CB  
6613 C CG  . ASP C 294 ? 1.52281 0.80408 0.90919 0.24301  -0.04847 -0.16366 291 ASP C CG  
6614 O OD1 . ASP C 294 ? 1.55291 0.84559 0.95854 0.25294  -0.04471 -0.16946 291 ASP C OD1 
6615 O OD2 . ASP C 294 ? 1.51034 0.80752 0.86657 0.24633  -0.03232 -0.15669 291 ASP C OD2 
6616 N N   . ILE C 295 ? 1.49099 0.76597 0.92371 0.18075  -0.04047 -0.10992 292 ILE C N   
6617 C CA  . ILE C 295 ? 1.49222 0.79009 0.93453 0.16897  -0.02034 -0.09339 292 ILE C CA  
6618 C C   . ILE C 295 ? 1.49118 0.78918 0.96501 0.15573  -0.03037 -0.08591 292 ILE C C   
6619 O O   . ILE C 295 ? 1.53361 0.85354 1.02386 0.15567  -0.02098 -0.08078 292 ILE C O   
6620 C CB  . ILE C 295 ? 1.41409 0.71284 0.84356 0.15195  -0.00623 -0.07816 292 ILE C CB  
6621 C CG1 . ILE C 295 ? 1.41816 0.72067 0.81712 0.16675  0.00383  -0.08121 292 ILE C CG1 
6622 C CG2 . ILE C 295 ? 1.47265 0.79249 0.91746 0.13770  0.01216  -0.06371 292 ILE C CG2 
6623 C CD1 . ILE C 295 ? 1.44660 0.75276 0.83813 0.15328  0.02121  -0.06369 292 ILE C CD1 
6624 N N   . CYS C 296 ? 1.41708 0.69322 0.90130 0.14486  -0.05025 -0.08376 293 CYS C N   
6625 C CA  . CYS C 296 ? 1.46458 0.74258 0.97621 0.13201  -0.06117 -0.07277 293 CYS C CA  
6626 C C   . CYS C 296 ? 1.52388 0.80661 1.05817 0.14978  -0.07005 -0.08084 293 CYS C C   
6627 O O   . CYS C 296 ? 1.55313 0.85477 1.10795 0.14516  -0.06804 -0.07130 293 CYS C O   
6628 C CB  . CYS C 296 ? 1.48241 0.73790 1.00029 0.11782  -0.07942 -0.06602 293 CYS C CB  
6629 S SG  . CYS C 296 ? 1.57365 0.83367 1.12202 0.10239  -0.09438 -0.04767 293 CYS C SG  
6630 N N   . GLU C 297 ? 1.53354 0.79995 1.06667 0.17078  -0.08105 -0.09982 294 GLU C N   
6631 C CA  . GLU C 297 ? 1.51206 0.78082 1.07048 0.19013  -0.08958 -0.11045 294 GLU C CA  
6632 C C   . GLU C 297 ? 1.56532 0.86780 1.12375 0.20259  -0.06813 -0.11296 294 GLU C C   
6633 O O   . GLU C 297 ? 1.59834 0.91361 1.18600 0.21049  -0.07119 -0.11171 294 GLU C O   
6634 C CB  . GLU C 297 ? 1.46295 0.70645 1.01978 0.21104  -0.10556 -0.13560 294 GLU C CB  
6635 C CG  . GLU C 297 ? 1.47277 0.72580 0.99557 0.23116  -0.09191 -0.15678 294 GLU C CG  
6636 C CD  . GLU C 297 ? 1.47194 0.71957 1.00049 0.24139  -0.10893 -0.17839 294 GLU C CD  
6637 O OE1 . GLU C 297 ? 1.45209 0.69050 0.99977 0.22387  -0.12612 -0.17132 294 GLU C OE1 
6638 O OE2 . GLU C 297 ? 1.48698 0.74768 1.00449 0.26505  -0.10373 -0.20130 294 GLU C OE2 
6639 N N   . LYS C 298 ? 1.76365 1.08249 1.29331 0.20458  -0.04633 -0.11423 295 LYS C N   
6640 C CA  . LYS C 298 ? 1.78015 1.13474 1.31412 0.21112  -0.02349 -0.11025 295 LYS C CA  
6641 C C   . LYS C 298 ? 1.75235 1.12358 1.30561 0.18632  -0.01798 -0.08810 295 LYS C C   
6642 O O   . LYS C 298 ? 1.74549 1.13933 1.32713 0.18837  -0.01613 -0.08330 295 LYS C O   
6643 C CB  . LYS C 298 ? 1.83223 1.19930 1.33108 0.21988  -0.00206 -0.11412 295 LYS C CB  
6644 C CG  . LYS C 298 ? 1.85072 1.25687 1.35167 0.22286  0.02635  -0.10431 295 LYS C CG  
6645 C CD  . LYS C 298 ? 1.87097 1.30330 1.40946 0.22858  0.02954  -0.10262 295 LYS C CD  
6646 C CE  . LYS C 298 ? 1.91869 1.35223 1.46581 0.25877  0.02185  -0.12560 295 LYS C CE  
6647 N NZ  . LYS C 298 ? 1.92086 1.37988 1.51050 0.26323  0.02328  -0.12138 295 LYS C NZ  
6648 N N   . LYS C 299 ? 1.63002 0.99021 1.17048 0.16305  -0.01786 -0.07616 296 LYS C N   
6649 C CA  . LYS C 299 ? 1.58111 0.95908 1.13369 0.13954  -0.00977 -0.05964 296 LYS C CA  
6650 C C   . LYS C 299 ? 1.58352 0.96842 1.16600 0.13105  -0.02655 -0.05153 296 LYS C C   
6651 O O   . LYS C 299 ? 1.56333 0.97533 1.16513 0.12184  -0.02030 -0.04305 296 LYS C O   
6652 C CB  . LYS C 299 ? 1.50681 0.86878 1.03887 0.11946  -0.00703 -0.05292 296 LYS C CB  
6653 C CG  . LYS C 299 ? 1.45281 0.82562 0.99588 0.09381  -0.00522 -0.04079 296 LYS C CG  
6654 C CD  . LYS C 299 ? 1.45733 0.83474 0.98905 0.08269  0.01537  -0.03685 296 LYS C CD  
6655 C CE  . LYS C 299 ? 1.45833 0.80982 0.96754 0.07680  0.01287  -0.03775 296 LYS C CE  
6656 N NZ  . LYS C 299 ? 1.47165 0.82384 0.97475 0.06438  0.03089  -0.03271 296 LYS C NZ  
6657 N N   . ILE C 300 ? 1.63652 0.99885 1.22588 0.13423  -0.04877 -0.05274 297 ILE C N   
6658 C CA  . ILE C 300 ? 1.62931 0.99709 1.24443 0.12378  -0.06631 -0.03935 297 ILE C CA  
6659 C C   . ILE C 300 ? 1.61726 1.01288 1.26369 0.13566  -0.06579 -0.03815 297 ILE C C   
6660 O O   . ILE C 300 ? 1.65108 1.06620 1.31739 0.12302  -0.07360 -0.02407 297 ILE C O   
6661 C CB  . ILE C 300 ? 1.66488 1.00140 1.28601 0.12708  -0.08958 -0.03854 297 ILE C CB  
6662 C CG1 . ILE C 300 ? 1.61101 0.95486 1.25850 0.11635  -0.10793 -0.01931 297 ILE C CG1 
6663 C CG2 . ILE C 300 ? 1.69567 1.01593 1.32465 0.15510  -0.09535 -0.05771 297 ILE C CG2 
6664 C CD1 . ILE C 300 ? 1.68962 1.05210 1.32653 0.08922  -0.10446 -0.00334 297 ILE C CD1 
6665 N N   . GLN C 301 ? 1.52734 0.92889 1.17865 0.16048  -0.05651 -0.05303 298 GLN C N   
6666 C CA  . GLN C 301 ? 1.49509 0.92167 1.18185 0.17587  -0.05789 -0.05339 298 GLN C CA  
6667 C C   . GLN C 301 ? 1.45816 0.92454 1.16035 0.16190  -0.04492 -0.04136 298 GLN C C   
6668 O O   . GLN C 301 ? 1.46492 0.95356 1.20129 0.16311  -0.05421 -0.03285 298 GLN C O   
6669 C CB  . GLN C 301 ? 1.50497 0.93259 1.19054 0.20680  -0.04759 -0.07485 298 GLN C CB  
6670 C CG  . GLN C 301 ? 1.53303 0.92188 1.20078 0.22058  -0.06001 -0.09215 298 GLN C CG  
6671 C CD  . GLN C 301 ? 1.51672 0.90145 1.20725 0.25185  -0.06718 -0.11225 298 GLN C CD  
6672 O OE1 . GLN C 301 ? 1.56550 0.98077 1.27274 0.26887  -0.05333 -0.11837 298 GLN C OE1 
6673 N NE2 . GLN C 301 ? 1.54302 0.89036 1.23792 0.25964  -0.08881 -0.12338 298 GLN C NE2 
6674 N N   . LYS C 302 ? 1.46477 0.94075 1.14630 0.14838  -0.02489 -0.03994 299 LYS C N   
6675 C CA  . LYS C 302 ? 1.45038 0.96308 1.15109 0.13444  -0.01215 -0.03068 299 LYS C CA  
6676 C C   . LYS C 302 ? 1.42915 0.94061 1.11780 0.10354  -0.01247 -0.02152 299 LYS C C   
6677 O O   . LYS C 302 ? 1.39718 0.93690 1.10315 0.08928  -0.00334 -0.01607 299 LYS C O   
6678 C CB  . LYS C 302 ? 1.46177 0.99541 1.16102 0.14701  0.01540  -0.03618 299 LYS C CB  
6679 C CG  . LYS C 302 ? 1.39386 0.92874 1.09559 0.18000  0.01942  -0.05031 299 LYS C CG  
6680 C CD  . LYS C 302 ? 1.27097 0.84829 0.99417 0.19179  0.04339  -0.04950 299 LYS C CD  
6681 C CE  . LYS C 302 ? 1.19771 0.80981 0.96757 0.18163  0.03797  -0.03789 299 LYS C CE  
6682 N NZ  . LYS C 302 ? 1.15185 0.80924 0.94891 0.19167  0.06230  -0.03526 299 LYS C NZ  
6683 N N   . VAL C 303 ? 1.42077 0.90203 1.08320 0.09279  -0.02250 -0.02099 300 VAL C N   
6684 C CA  . VAL C 303 ? 1.43746 0.92064 1.09160 0.06490  -0.02592 -0.01414 300 VAL C CA  
6685 C C   . VAL C 303 ? 1.41067 0.87747 1.05834 0.05846  -0.04916 -0.00710 300 VAL C C   
6686 O O   . VAL C 303 ? 1.44400 0.88190 1.07866 0.06891  -0.05651 -0.00973 300 VAL C O   
6687 C CB  . VAL C 303 ? 1.42805 0.89626 1.05638 0.05451  -0.00791 -0.01862 300 VAL C CB  
6688 C CG1 . VAL C 303 ? 1.40588 0.84097 1.00735 0.06693  -0.00872 -0.02439 300 VAL C CG1 
6689 C CG2 . VAL C 303 ? 1.50071 0.97066 1.12229 0.02743  -0.01172 -0.01574 300 VAL C CG2 
6690 N N   . PRO C 304 ? 1.37805 0.86493 1.03628 0.04181  -0.06196 0.00280  301 PRO C N   
6691 C CA  . PRO C 304 ? 1.39275 0.86842 1.04324 0.03426  -0.08237 0.01403  301 PRO C CA  
6692 C C   . PRO C 304 ? 1.41931 0.86905 1.03773 0.02299  -0.07736 0.01099  301 PRO C C   
6693 O O   . PRO C 304 ? 1.42166 0.87208 1.02470 0.01091  -0.06178 0.00295  301 PRO C O   
6694 C CB  . PRO C 304 ? 1.37966 0.89021 1.04160 0.01644  -0.09285 0.02377  301 PRO C CB  
6695 C CG  . PRO C 304 ? 1.40609 0.94543 1.09114 0.01760  -0.08164 0.01735  301 PRO C CG  
6696 C CD  . PRO C 304 ? 1.38466 0.90994 1.06881 0.03368  -0.06080 0.00573  301 PRO C CD  
6697 N N   . LEU C 305 ? 1.45020 0.87688 1.06321 0.02715  -0.09102 0.01818  302 LEU C N   
6698 C CA  . LEU C 305 ? 1.49282 0.89949 1.08043 0.01547  -0.08860 0.01837  302 LEU C CA  
6699 C C   . LEU C 305 ? 1.44530 0.87228 1.02125 -0.00789 -0.09194 0.02710  302 LEU C C   
6700 O O   . LEU C 305 ? 1.40854 0.82659 0.96324 -0.01954 -0.08453 0.02404  302 LEU C O   
6701 C CB  . LEU C 305 ? 1.50631 0.88448 1.09829 0.02618  -0.10308 0.02437  302 LEU C CB  
6702 C CG  . LEU C 305 ? 1.51347 0.87371 1.08938 0.01456  -0.10662 0.03093  302 LEU C CG  
6703 C CD1 . LEU C 305 ? 1.51380 0.85480 1.07033 0.01745  -0.09114 0.01527  302 LEU C CD1 
6704 C CD2 . LEU C 305 ? 1.52947 0.86983 1.12413 0.02229  -0.12684 0.04335  302 LEU C CD2 
6705 N N   . SER C 306 ? 1.38110 0.83802 0.97039 -0.01408 -0.10275 0.03659  303 SER C N   
6706 C CA  . SER C 306 ? 1.33817 0.82060 0.91368 -0.03522 -0.10793 0.04344  303 SER C CA  
6707 C C   . SER C 306 ? 1.37031 0.86460 0.93201 -0.05009 -0.09113 0.02538  303 SER C C   
6708 O O   . SER C 306 ? 1.37874 0.89279 0.92453 -0.06766 -0.09346 0.02496  303 SER C O   
6709 C CB  . SER C 306 ? 1.35578 0.86952 0.95113 -0.03562 -0.12660 0.05880  303 SER C CB  
6710 O OG  . SER C 306 ? 1.33598 0.86258 0.95678 -0.02533 -0.12321 0.05088  303 SER C OG  
6711 N N   . VAL C 307 ? 1.46332 0.94665 1.03141 -0.04330 -0.07436 0.01070  304 VAL C N   
6712 C CA  . VAL C 307 ? 1.47944 0.97081 1.04231 -0.05743 -0.05874 -0.00517 304 VAL C CA  
6713 C C   . VAL C 307 ? 1.44592 0.92411 0.98236 -0.06956 -0.05156 -0.01157 304 VAL C C   
6714 O O   . VAL C 307 ? 1.44404 0.93727 0.97271 -0.08635 -0.04737 -0.02262 304 VAL C O   
6715 C CB  . VAL C 307 ? 1.50818 0.98813 1.08450 -0.04620 -0.04116 -0.01388 304 VAL C CB  
6716 C CG1 . VAL C 307 ? 1.56826 1.03956 1.13686 -0.05828 -0.02268 -0.02758 304 VAL C CG1 
6717 C CG2 . VAL C 307 ? 1.56184 1.06901 1.16804 -0.04158 -0.04416 -0.01160 304 VAL C CG2 
6718 N N   . CYS C 308 ? 1.31863 0.77015 0.84321 -0.06106 -0.05062 -0.00633 305 CYS C N   
6719 C CA  . CYS C 308 ? 1.30496 0.74701 0.80825 -0.07116 -0.04388 -0.01057 305 CYS C CA  
6720 C C   . CYS C 308 ? 1.30138 0.76908 0.79186 -0.08543 -0.05562 -0.00229 305 CYS C C   
6721 O O   . CYS C 308 ? 1.32794 0.80733 0.82378 -0.08267 -0.07258 0.01567  305 CYS C O   
6722 C CB  . CYS C 308 ? 1.28666 0.69823 0.78510 -0.05890 -0.04322 -0.00479 305 CYS C CB  
6723 S SG  . CYS C 308 ? 1.35619 0.75358 0.83601 -0.06736 -0.02951 -0.01270 305 CYS C SG  
6724 N N   . GLU C 309 ? 1.37577 0.85362 0.84971 -0.10006 -0.04634 -0.01533 306 GLU C N   
6725 C CA  . GLU C 309 ? 1.39216 0.89799 0.84727 -0.11311 -0.05493 -0.00863 306 GLU C CA  
6726 C C   . GLU C 309 ? 1.39499 0.89227 0.84387 -0.10863 -0.06223 0.01380  306 GLU C C   
6727 O O   . GLU C 309 ? 1.41094 0.93142 0.85345 -0.11379 -0.07608 0.03293  306 GLU C O   
6728 C CB  . GLU C 309 ? 1.40155 0.91618 0.83946 -0.12674 -0.04078 -0.03124 306 GLU C CB  
6729 C CG  . GLU C 309 ? 1.44524 0.98999 0.85727 -0.13858 -0.04559 -0.02604 306 GLU C CG  
6730 C CD  . GLU C 309 ? 1.47625 1.02685 0.87179 -0.14892 -0.02941 -0.05230 306 GLU C CD  
6731 O OE1 . GLU C 309 ? 1.46566 0.99817 0.87363 -0.14899 -0.01699 -0.07489 306 GLU C OE1 
6732 O OE2 . GLU C 309 ? 1.47145 1.04541 0.84320 -0.15644 -0.02849 -0.04979 306 GLU C OE2 
6733 N N   . TRP C 310 ? 1.29387 0.75912 0.74674 -0.09943 -0.05391 0.01331  307 TRP C N   
6734 C CA  . TRP C 310 ? 1.24614 0.69995 0.70101 -0.09532 -0.06191 0.03402  307 TRP C CA  
6735 C C   . TRP C 310 ? 1.26552 0.71740 0.73916 -0.08619 -0.08166 0.05463  307 TRP C C   
6736 O O   . TRP C 310 ? 1.31214 0.76925 0.78898 -0.08865 -0.09372 0.07793  307 TRP C O   
6737 C CB  . TRP C 310 ? 1.22669 0.64671 0.68644 -0.08596 -0.05163 0.02630  307 TRP C CB  
6738 C CG  . TRP C 310 ? 1.19270 0.60441 0.65406 -0.08691 -0.05555 0.04218  307 TRP C CG  
6739 C CD1 . TRP C 310 ? 1.21849 0.65121 0.67530 -0.09696 -0.06293 0.06294  307 TRP C CD1 
6740 C CD2 . TRP C 310 ? 1.18741 0.57007 0.65778 -0.07805 -0.05270 0.04017  307 TRP C CD2 
6741 N NE1 . TRP C 310 ? 1.21776 0.63541 0.68404 -0.09581 -0.06387 0.07456  307 TRP C NE1 
6742 C CE2 . TRP C 310 ? 1.18956 0.57628 0.66461 -0.08431 -0.05876 0.05943  307 TRP C CE2 
6743 C CE3 . TRP C 310 ? 1.20040 0.55667 0.67550 -0.06559 -0.04615 0.02527  307 TRP C CE3 
6744 C CZ2 . TRP C 310 ? 1.21205 0.57656 0.69977 -0.07929 -0.05971 0.06202  307 TRP C CZ2 
6745 C CZ3 . TRP C 310 ? 1.22150 0.55677 0.70448 -0.05954 -0.04794 0.02751  307 TRP C CZ3 
6746 C CH2 . TRP C 310 ? 1.22822 0.56725 0.71909 -0.06674 -0.05526 0.04464  307 TRP C CH2 
6747 N N   . PHE C 311 ? 1.25818 0.70354 0.74745 -0.07528 -0.08461 0.04745  308 PHE C N   
6748 C CA  . PHE C 311 ? 1.28063 0.71960 0.79283 -0.06247 -0.10173 0.06259  308 PHE C CA  
6749 C C   . PHE C 311 ? 1.32820 0.79855 0.84893 -0.06526 -0.11286 0.06930  308 PHE C C   
6750 O O   . PHE C 311 ? 1.39276 0.85973 0.93725 -0.05213 -0.12438 0.07667  308 PHE C O   
6751 C CB  . PHE C 311 ? 1.27792 0.68716 0.80390 -0.04401 -0.09695 0.04958  308 PHE C CB  
6752 C CG  . PHE C 311 ? 1.27137 0.65222 0.78915 -0.04038 -0.08776 0.04167  308 PHE C CG  
6753 C CD1 . PHE C 311 ? 1.24565 0.62056 0.75907 -0.04794 -0.09188 0.05397  308 PHE C CD1 
6754 C CD2 . PHE C 311 ? 1.30215 0.66559 0.81781 -0.02961 -0.07499 0.02387  308 PHE C CD2 
6755 C CE1 . PHE C 311 ? 1.21648 0.56828 0.72617 -0.04472 -0.08482 0.04678  308 PHE C CE1 
6756 C CE2 . PHE C 311 ? 1.29423 0.63448 0.80256 -0.02571 -0.06858 0.01766  308 PHE C CE2 
6757 C CZ  . PHE C 311 ? 1.24337 0.57768 0.74991 -0.03331 -0.07415 0.02817  308 PHE C CZ  
6758 N N   . LYS C 312 ? 1.34486 0.84721 0.84796 -0.08145 -0.11043 0.06537  309 LYS C N   
6759 C CA  . LYS C 312 ? 1.38501 0.92223 0.89554 -0.08574 -0.12396 0.07254  309 LYS C CA  
6760 C C   . LYS C 312 ? 1.40543 0.95151 0.92892 -0.08128 -0.14565 0.10409  309 LYS C C   
6761 O O   . LYS C 312 ? 1.38986 0.95748 0.93107 -0.07755 -0.15992 0.11354  309 LYS C O   
6762 C CB  . LYS C 312 ? 1.43190 1.00269 0.91687 -0.10503 -0.11961 0.06108  309 LYS C CB  
6763 C CG  . LYS C 312 ? 1.47446 1.05816 0.93268 -0.11605 -0.12070 0.07464  309 LYS C CG  
6764 C CD  . LYS C 312 ? 1.55331 1.17006 0.98283 -0.13331 -0.11427 0.05676  309 LYS C CD  
6765 C CE  . LYS C 312 ? 1.66780 1.30070 1.06931 -0.14237 -0.11229 0.07082  309 LYS C CE  
6766 N NZ  . LYS C 312 ? 1.70159 1.34946 1.07524 -0.15476 -0.09607 0.04281  309 LYS C NZ  
6767 N N   . ASP C 313 ? 1.36365 0.89386 0.88308 -0.08161 -0.14874 0.12211  310 ASP C N   
6768 C CA  . ASP C 313 ? 1.33089 0.86569 0.86718 -0.07823 -0.16914 0.15592  310 ASP C CA  
6769 C C   . ASP C 313 ? 1.38921 0.89958 0.96395 -0.05801 -0.18080 0.16039  310 ASP C C   
6770 O O   . ASP C 313 ? 1.37348 0.89182 0.97028 -0.05317 -0.20007 0.18686  310 ASP C O   
6771 C CB  . ASP C 313 ? 1.29795 0.81819 0.82709 -0.08404 -0.16757 0.17359  310 ASP C CB  
6772 C CG  . ASP C 313 ? 1.32030 0.85900 0.81293 -0.10051 -0.15073 0.16295  310 ASP C CG  
6773 O OD1 . ASP C 313 ? 1.30388 0.85272 0.77923 -0.10511 -0.13773 0.13476  310 ASP C OD1 
6774 O OD2 . ASP C 313 ? 1.32771 0.87040 0.81219 -0.10851 -0.14977 0.18247  310 ASP C OD2 
6775 N N   . TYR C 314 ? 1.53832 1.02111 1.12166 -0.04531 -0.16938 0.13539  311 TYR C N   
6776 C CA  . TYR C 314 ? 1.53898 0.99137 1.15463 -0.02434 -0.17752 0.13539  311 TYR C CA  
6777 C C   . TYR C 314 ? 1.59192 1.06266 1.23708 -0.01323 -0.19205 0.14464  311 TYR C C   
6778 O O   . TYR C 314 ? 1.55442 1.05733 1.19629 -0.01814 -0.18962 0.13833  311 TYR C O   
6779 C CB  . TYR C 314 ? 1.52196 0.94872 1.13253 -0.01364 -0.15993 0.10528  311 TYR C CB  
6780 C CG  . TYR C 314 ? 1.56885 0.97606 1.20774 0.01000  -0.16423 0.09571  311 TYR C CG  
6781 C CD1 . TYR C 314 ? 1.59092 0.96290 1.24657 0.02313  -0.17335 0.09676  311 TYR C CD1 
6782 C CD2 . TYR C 314 ? 1.61711 1.04226 1.26724 0.01935  -0.15838 0.08340  311 TYR C CD2 
6783 C CE1 . TYR C 314 ? 1.64916 1.00415 1.32889 0.04633  -0.17686 0.08346  311 TYR C CE1 
6784 C CE2 . TYR C 314 ? 1.65132 1.06245 1.32621 0.04265  -0.15995 0.07300  311 TYR C CE2 
6785 C CZ  . TYR C 314 ? 1.65045 1.02625 1.33821 0.05678  -0.16912 0.07160  311 TYR C CZ  
6786 O OH  . TYR C 314 ? 1.66610 1.02885 1.37679 0.08147  -0.17043 0.05696  311 TYR C OH  
6787 N N   . GLN C 315 ? 1.79049 1.24021 1.46898 0.00211  -0.20805 0.15897  312 GLN C N   
6788 C CA  . GLN C 315 ? 1.75938 1.22150 1.47388 0.01724  -0.22236 0.16739  312 GLN C CA  
6789 C C   . GLN C 315 ? 1.76025 1.18295 1.50941 0.04071  -0.22960 0.16165  312 GLN C C   
6790 O O   . GLN C 315 ? 1.81676 1.20841 1.57244 0.04054  -0.23703 0.17116  312 GLN C O   
6791 C CB  . GLN C 315 ? 1.80014 1.29231 1.52364 0.00790  -0.24265 0.20316  312 GLN C CB  
6792 C CG  . GLN C 315 ? 1.82201 1.35616 1.55741 0.00948  -0.24890 0.20464  312 GLN C CG  
6793 C CD  . GLN C 315 ? 1.85342 1.42943 1.57545 -0.00765 -0.26373 0.23390  312 GLN C CD  
6794 O OE1 . GLN C 315 ? 1.86409 1.43839 1.56948 -0.01945 -0.26904 0.25685  312 GLN C OE1 
6795 N NE2 . GLN C 315 ? 1.81495 1.43227 1.54408 -0.00937 -0.27046 0.23355  312 GLN C NE2 
6796 N N   . PRO C 316 ? 1.79362 1.21802 1.56718 0.06097  -0.22757 0.14512  313 PRO C N   
6797 C CA  . PRO C 316 ? 1.77797 1.16459 1.57699 0.08509  -0.22965 0.12843  313 PRO C CA  
6798 C C   . PRO C 316 ? 1.77174 1.15072 1.62147 0.10386  -0.25105 0.14347  313 PRO C C   
6799 O O   . PRO C 316 ? 1.72038 1.12848 1.58861 0.10045  -0.26410 0.16829  313 PRO C O   
6800 C CB  . PRO C 316 ? 1.68486 1.08194 1.47354 0.09630  -0.20842 0.09711  313 PRO C CB  
6801 C CG  . PRO C 316 ? 1.65943 1.10337 1.45034 0.08665  -0.20696 0.10667  313 PRO C CG  
6802 C CD  . PRO C 316 ? 1.71766 1.17811 1.48810 0.06100  -0.21633 0.13201  313 PRO C CD  
6803 N N   . ILE C 317 ? 1.58919 0.92918 1.46274 0.12460  -0.25557 0.12710  314 ILE C N   
6804 C CA  . ILE C 317 ? 1.49943 0.82707 1.42603 0.14879  -0.27244 0.13046  314 ILE C CA  
6805 C C   . ILE C 317 ? 1.45319 0.80333 1.38980 0.16955  -0.25896 0.10513  314 ILE C C   
6806 O O   . ILE C 317 ? 1.47756 0.82349 1.45852 0.19362  -0.26835 0.10117  314 ILE C O   
6807 C CB  . ILE C 317 ? 1.54993 0.82457 1.50069 0.16142  -0.28471 0.12098  314 ILE C CB  
6808 C CG1 . ILE C 317 ? 1.45339 0.70385 1.38565 0.17680  -0.26965 0.07722  314 ILE C CG1 
6809 C CG2 . ILE C 317 ? 1.70398 0.96036 1.64891 0.13925  -0.29621 0.14847  314 ILE C CG2 
6810 C CD1 . ILE C 317 ? 1.40361 0.65200 1.36509 0.20884  -0.26744 0.04980  314 ILE C CD1 
6811 N N   . ALA C 318 ? 1.49043 0.86770 1.38952 0.15926  -0.23690 0.09099  315 ALA C N   
6812 C CA  . ALA C 318 ? 1.41525 0.81686 1.31538 0.17435  -0.21759 0.06648  315 ALA C CA  
6813 C C   . ALA C 318 ? 1.36214 0.73348 1.25591 0.19608  -0.20625 0.03283  315 ALA C C   
6814 O O   . ALA C 318 ? 1.37880 0.71825 1.30026 0.21478  -0.22001 0.02548  315 ALA C O   
6815 C CB  . ALA C 318 ? 1.33108 0.76277 1.27859 0.19000  -0.22683 0.07644  315 ALA C CB  
6816 N N   . VAL C 324 ? 1.41373 0.61776 1.16775 0.17142  -0.20081 -0.03746 321 VAL C N   
6817 C CA  . VAL C 324 ? 1.41972 0.62206 1.13197 0.16041  -0.18712 -0.04639 321 VAL C CA  
6818 C C   . VAL C 324 ? 1.50694 0.69798 1.22586 0.13937  -0.19814 -0.03170 321 VAL C C   
6819 O O   . VAL C 324 ? 1.52311 0.71720 1.21349 0.12120  -0.18939 -0.02243 321 VAL C O   
6820 C CB  . VAL C 324 ? 1.37057 0.56846 1.06478 0.18254  -0.17763 -0.08101 321 VAL C CB  
6821 C CG1 . VAL C 324 ? 1.41575 0.64143 1.10307 0.19929  -0.15926 -0.09139 321 VAL C CG1 
6822 C CG2 . VAL C 324 ? 1.38130 0.57618 1.11295 0.19345  -0.19180 -0.09706 321 VAL C CG2 
6823 N N   . GLU C 325 ? 1.48031 0.66685 1.24235 0.14073  -0.21436 -0.02921 322 GLU C N   
6824 C CA  . GLU C 325 ? 1.51214 0.69757 1.28960 0.11981  -0.22269 -0.01196 322 GLU C CA  
6825 C C   . GLU C 325 ? 1.58090 0.77004 1.35817 0.09988  -0.22719 0.02504  322 GLU C C   
6826 O O   . GLU C 325 ? 1.50288 0.69624 1.27115 0.07972  -0.22534 0.04061  322 GLU C O   
6827 C CB  . GLU C 325 ? 1.50901 0.68629 1.33439 0.12649  -0.23806 -0.01869 322 GLU C CB  
6828 C CG  . GLU C 325 ? 1.51119 0.68661 1.35445 0.10702  -0.24542 -0.00512 322 GLU C CG  
6829 C CD  . GLU C 325 ? 1.49153 0.66801 1.31603 0.10693  -0.24021 -0.02935 322 GLU C CD  
6830 O OE1 . GLU C 325 ? 1.44037 0.61928 1.23941 0.12322  -0.23191 -0.05692 322 GLU C OE1 
6831 O OE2 . GLU C 325 ? 1.53994 0.71642 1.37554 0.09108  -0.24469 -0.01939 322 GLU C OE2 
6832 N N   . HIS C 326 ? 1.87232 1.06232 1.65944 0.10579  -0.23374 0.04015  323 HIS C N   
6833 C CA  . HIS C 326 ? 1.87301 1.07245 1.64858 0.08706  -0.23725 0.07491  323 HIS C CA  
6834 C C   . HIS C 326 ? 1.85264 1.07758 1.58151 0.07144  -0.21467 0.07048  323 HIS C C   
6835 O O   . HIS C 326 ? 1.88044 1.11676 1.59500 0.04999  -0.21191 0.09022  323 HIS C O   
6836 C CB  . HIS C 326 ? 1.90329 1.12518 1.70047 0.09615  -0.24222 0.08665  323 HIS C CB  
6837 C CG  . HIS C 326 ? 2.00925 1.26355 1.80119 0.07559  -0.24441 0.12156  323 HIS C CG  
6838 N ND1 . HIS C 326 ? 2.01587 1.27312 1.79557 0.05287  -0.24630 0.14562  323 HIS C ND1 
6839 C CD2 . HIS C 326 ? 2.03231 1.32170 1.82721 0.07442  -0.24453 0.13507  323 HIS C CD2 
6840 C CE1 . HIS C 326 ? 2.02265 1.31539 1.79495 0.03938  -0.24767 0.17197  323 HIS C CE1 
6841 N NE2 . HIS C 326 ? 2.01124 1.32354 1.79280 0.05164  -0.24786 0.16583  323 HIS C NE2 
6842 N N   . ALA C 327 ? 1.71508 0.94976 1.42167 0.08254  -0.19760 0.04480  324 ALA C N   
6843 C CA  . ALA C 327 ? 1.61467 0.87047 1.28265 0.06897  -0.17618 0.03983  324 ALA C CA  
6844 C C   . ALA C 327 ? 1.56349 0.80079 1.21246 0.06032  -0.17192 0.03359  324 ALA C C   
6845 O O   . ALA C 327 ? 1.55084 0.80138 1.18016 0.04115  -0.16284 0.04413  324 ALA C O   
6846 C CB  . ALA C 327 ? 1.65614 0.92611 1.31127 0.08339  -0.15922 0.01765  324 ALA C CB  
6847 N N   . TYR C 328 ? 1.45026 0.65875 1.10576 0.07494  -0.17888 0.01486  325 TYR C N   
6848 C CA  . TYR C 328 ? 1.40332 0.60876 1.04881 0.06683  -0.17439 0.00802  325 TYR C CA  
6849 C C   . TYR C 328 ? 1.38011 0.58854 1.03978 0.04571  -0.18220 0.03344  325 TYR C C   
6850 O O   . TYR C 328 ? 1.37160 0.58525 1.00846 0.03039  -0.17185 0.04039  325 TYR C O   
6851 C CB  . TYR C 328 ? 1.38864 0.59312 1.05355 0.08283  -0.17996 -0.01577 325 TYR C CB  
6852 C CG  . TYR C 328 ? 1.34759 0.55634 1.01467 0.07261  -0.18022 -0.01817 325 TYR C CG  
6853 C CD1 . TYR C 328 ? 1.33914 0.55464 0.97503 0.07248  -0.16596 -0.02975 325 TYR C CD1 
6854 C CD2 . TYR C 328 ? 1.35630 0.56233 1.05943 0.06327  -0.19482 -0.00689 325 TYR C CD2 
6855 C CE1 . TYR C 328 ? 1.31843 0.53771 0.95851 0.06437  -0.16779 -0.03084 325 TYR C CE1 
6856 C CE2 . TYR C 328 ? 1.30401 0.51326 1.01147 0.05423  -0.19571 -0.00855 325 TYR C CE2 
6857 C CZ  . TYR C 328 ? 1.26851 0.48436 0.94423 0.05533  -0.18292 -0.02100 325 TYR C CZ  
6858 O OH  . TYR C 328 ? 1.25383 0.47255 0.93612 0.04753  -0.18542 -0.02199 325 TYR C OH  
6859 N N   . GLU C 329 ? 1.39182 0.59796 1.09118 0.04512  -0.19930 0.04822  326 GLU C N   
6860 C CA  . GLU C 329 ? 1.40302 0.61479 1.11815 0.02538  -0.20528 0.07521  326 GLU C CA  
6861 C C   . GLU C 329 ? 1.42979 0.64911 1.11714 0.00857  -0.20115 0.10233  326 GLU C C   
6862 O O   . GLU C 329 ? 1.41764 0.64547 1.09927 -0.00946 -0.19801 0.12089  326 GLU C O   
6863 C CB  . GLU C 329 ? 1.41290 0.62139 1.18031 0.02803  -0.22312 0.08727  326 GLU C CB  
6864 C CG  . GLU C 329 ? 1.41637 0.63118 1.20536 0.00934  -0.22687 0.11018  326 GLU C CG  
6865 C CD  . GLU C 329 ? 1.34958 0.55579 1.18074 0.01440  -0.23712 0.09801  326 GLU C CD  
6866 O OE1 . GLU C 329 ? 1.34877 0.54654 1.17887 0.03027  -0.23760 0.06576  326 GLU C OE1 
6867 O OE2 . GLU C 329 ? 1.38034 0.58911 1.24384 0.00187  -0.24453 0.12103  326 GLU C OE2 
6868 N N   . PHE C 330 ? 1.47566 0.71111 1.15053 0.01337  -0.19667 0.10209  327 PHE C N   
6869 C CA  . PHE C 330 ? 1.48825 0.76078 1.14011 -0.00354 -0.18568 0.11811  327 PHE C CA  
6870 C C   . PHE C 330 ? 1.45924 0.74165 1.07728 -0.01462 -0.16524 0.10547  327 PHE C C   
6871 O O   . PHE C 330 ? 1.46794 0.76679 1.07500 -0.03202 -0.16001 0.12119  327 PHE C O   
6872 C CB  . PHE C 330 ? 1.49916 0.79371 1.14808 0.00416  -0.18320 0.11344  327 PHE C CB  
6873 C CG  . PHE C 330 ? 1.43557 0.76877 1.05761 -0.01258 -0.17166 0.12110  327 PHE C CG  
6874 C CD1 . PHE C 330 ? 1.39885 0.75842 1.02740 -0.02171 -0.18265 0.14803  327 PHE C CD1 
6875 C CD2 . PHE C 330 ? 1.47025 0.81393 1.06209 -0.01840 -0.15113 0.10073  327 PHE C CD2 
6876 C CE1 . PHE C 330 ? 1.41828 0.81547 1.02027 -0.03677 -0.17403 0.15144  327 PHE C CE1 
6877 C CE2 . PHE C 330 ? 1.43611 0.81346 1.00612 -0.03365 -0.14209 0.10350  327 PHE C CE2 
6878 C CZ  . PHE C 330 ? 1.40714 0.81213 0.98061 -0.04281 -0.15386 0.12704  327 PHE C CZ  
6879 N N   . VAL C 331 ? 1.43847 0.71274 1.04064 -0.00380 -0.15271 0.07783  328 VAL C N   
6880 C CA  . VAL C 331 ? 1.44179 0.71896 1.01823 -0.01131 -0.13480 0.06549  328 VAL C CA  
6881 C C   . VAL C 331 ? 1.45255 0.71504 1.03782 -0.01878 -0.14005 0.07381  328 VAL C C   
6882 O O   . VAL C 331 ? 1.50214 0.77644 1.07264 -0.03160 -0.12775 0.07634  328 VAL C O   
6883 C CB  . VAL C 331 ? 1.38385 0.65001 0.94783 0.00440  -0.12389 0.03878  328 VAL C CB  
6884 C CG1 . VAL C 331 ? 1.37956 0.64966 0.92000 -0.00298 -0.10525 0.02887  328 VAL C CG1 
6885 C CG2 . VAL C 331 ? 1.35776 0.63993 0.92108 0.01223  -0.11938 0.03290  328 VAL C CG2 
6886 N N   . LYS C 332 ? 1.42747 0.66479 1.04101 -0.01097 -0.15876 0.07769  329 LYS C N   
6887 C CA  . LYS C 332 ? 1.42481 0.65491 1.05705 -0.01837 -0.16445 0.08441  329 LYS C CA  
6888 C C   . LYS C 332 ? 1.50002 0.74288 1.13784 -0.03852 -0.16700 0.11749  329 LYS C C   
6889 O O   . LYS C 332 ? 1.48728 0.73592 1.12441 -0.05029 -0.16052 0.12434  329 LYS C O   
6890 C CB  . LYS C 332 ? 1.37567 0.60130 1.05039 -0.00475 -0.17941 0.07343  329 LYS C CB  
6891 C CG  . LYS C 332 ? 1.36007 0.58825 1.06535 -0.01237 -0.18564 0.07846  329 LYS C CG  
6892 C CD  . LYS C 332 ? 1.34277 0.56300 1.08943 -0.00017 -0.20189 0.06709  329 LYS C CD  
6893 C CE  . LYS C 332 ? 1.29020 0.51126 1.07496 -0.01147 -0.21111 0.07978  329 LYS C CE  
6894 N NZ  . LYS C 332 ? 1.32773 0.55891 1.11651 -0.03123 -0.20833 0.11575  329 LYS C NZ  
6895 N N   . LYS C 333 ? 1.68294 0.94010 1.32914 -0.04219 -0.17472 0.13901  330 LYS C N   
6896 C CA  . LYS C 333 ? 1.69095 0.97558 1.33672 -0.06131 -0.17284 0.17118  330 LYS C CA  
6897 C C   . LYS C 333 ? 1.67642 0.99064 1.28505 -0.07267 -0.14967 0.16348  330 LYS C C   
6898 O O   . LYS C 333 ? 1.67781 1.00355 1.28526 -0.08522 -0.14184 0.17460  330 LYS C O   
6899 C CB  . LYS C 333 ? 1.70500 1.00758 1.35800 -0.06282 -0.18357 0.19540  330 LYS C CB  
6900 C CG  . LYS C 333 ? 1.71164 0.99448 1.38627 -0.04471 -0.19879 0.18773  330 LYS C CG  
6901 C CD  . LYS C 333 ? 1.73465 0.99904 1.45745 -0.04198 -0.22074 0.21148  330 LYS C CD  
6902 C CE  . LYS C 333 ? 1.74174 0.99540 1.48877 -0.02234 -0.23332 0.20221  330 LYS C CE  
6903 N NZ  . LYS C 333 ? 1.75819 1.01037 1.56344 -0.01705 -0.24754 0.21521  330 LYS C NZ  
6904 N N   . LYS C 334 ? 1.49628 0.82282 1.07796 -0.06794 -0.13814 0.14315  331 LYS C N   
6905 C CA  . LYS C 334 ? 1.39229 0.74380 0.94190 -0.07761 -0.11681 0.13147  331 LYS C CA  
6906 C C   . LYS C 334 ? 1.37918 0.72021 0.92783 -0.07980 -0.10559 0.12139  331 LYS C C   
6907 O O   . LYS C 334 ? 1.39383 0.75775 0.92870 -0.09187 -0.09166 0.12531  331 LYS C O   
6908 C CB  . LYS C 334 ? 1.32617 0.68116 0.85728 -0.06984 -0.10777 0.10665  331 LYS C CB  
6909 C CG  . LYS C 334 ? 1.29536 0.66274 0.83155 -0.06623 -0.11916 0.11447  331 LYS C CG  
6910 C CD  . LYS C 334 ? 1.28081 0.68820 0.79441 -0.08080 -0.11305 0.12115  331 LYS C CD  
6911 C CE  . LYS C 334 ? 1.30316 0.72728 0.82562 -0.07824 -0.12804 0.13428  331 LYS C CE  
6912 N NZ  . LYS C 334 ? 1.26337 0.71323 0.78611 -0.08969 -0.13912 0.16741  331 LYS C NZ  
6913 N N   . PHE C 335 ? 1.37910 0.68810 0.94278 -0.06743 -0.11194 0.10779  332 PHE C N   
6914 C CA  . PHE C 335 ? 1.36592 0.66634 0.93201 -0.06861 -0.10403 0.09936  332 PHE C CA  
6915 C C   . PHE C 335 ? 1.40532 0.71031 0.99576 -0.08057 -0.11110 0.12409  332 PHE C C   
6916 O O   . PHE C 335 ? 1.40722 0.72402 0.99662 -0.08833 -0.09906 0.12507  332 PHE C O   
6917 C CB  . PHE C 335 ? 1.36505 0.63402 0.93720 -0.05154 -0.11061 0.07757  332 PHE C CB  
6918 C CG  . PHE C 335 ? 1.34253 0.61204 0.88918 -0.04277 -0.09489 0.05427  332 PHE C CG  
6919 C CD1 . PHE C 335 ? 1.34276 0.61601 0.87823 -0.04465 -0.07909 0.04403  332 PHE C CD1 
6920 C CD2 . PHE C 335 ? 1.32212 0.58945 0.86018 -0.03266 -0.09550 0.04457  332 PHE C CD2 
6921 C CE1 . PHE C 335 ? 1.30523 0.57729 0.82197 -0.03722 -0.06486 0.02618  332 PHE C CE1 
6922 C CE2 . PHE C 335 ? 1.29217 0.56114 0.81113 -0.02605 -0.08025 0.02678  332 PHE C CE2 
6923 C CZ  . PHE C 335 ? 1.31025 0.58027 0.81877 -0.02868 -0.06521 0.01843  332 PHE C CZ  
6924 N N   . GLU C 336 ? 1.43988 0.73647 1.05641 -0.08218 -0.13006 0.14558  333 GLU C N   
6925 C CA  . GLU C 336 ? 1.43454 0.73900 1.07809 -0.09606 -0.13605 0.17507  333 GLU C CA  
6926 C C   . GLU C 336 ? 1.47460 0.82226 1.09745 -0.11200 -0.11954 0.19496  333 GLU C C   
6927 O O   . GLU C 336 ? 1.52686 0.89227 1.14955 -0.12144 -0.10613 0.19978  333 GLU C O   
6928 C CB  . GLU C 336 ? 1.46679 0.75122 1.14660 -0.09431 -0.16044 0.19598  333 GLU C CB  
6929 C CG  . GLU C 336 ? 1.43340 0.69631 1.14152 -0.07484 -0.17349 0.16892  333 GLU C CG  
6930 C CD  . GLU C 336 ? 1.41657 0.67929 1.17228 -0.07125 -0.19132 0.18382  333 GLU C CD  
6931 O OE1 . GLU C 336 ? 1.43219 0.70464 1.18670 -0.07620 -0.19566 0.20896  333 GLU C OE1 
6932 O OE2 . GLU C 336 ? 1.41479 0.66802 1.20846 -0.06348 -0.20131 0.17027  333 GLU C OE2 
6933 N N   . GLU C 337 ? 1.41211 0.78006 1.01734 -0.11443 -0.12056 0.20588  334 GLU C N   
6934 C CA  . GLU C 337 ? 1.45012 0.86312 1.03153 -0.12894 -0.10694 0.22413  334 GLU C CA  
6935 C C   . GLU C 337 ? 1.49094 0.92294 1.04310 -0.13178 -0.08230 0.19981  334 GLU C C   
6936 O O   . GLU C 337 ? 1.57263 1.03546 1.11776 -0.14327 -0.06842 0.21223  334 GLU C O   
6937 C CB  . GLU C 337 ? 1.45850 0.89084 1.02087 -0.12871 -0.11323 0.23189  334 GLU C CB  
6938 C CG  . GLU C 337 ? 1.47255 0.87608 1.06031 -0.11698 -0.13589 0.23696  334 GLU C CG  
6939 C CD  . GLU C 337 ? 1.45199 0.87954 1.02333 -0.11663 -0.14205 0.24525  334 GLU C CD  
6940 O OE1 . GLU C 337 ? 1.41507 0.86238 0.95359 -0.11697 -0.12970 0.22286  334 GLU C OE1 
6941 O OE2 . GLU C 337 ? 1.38354 0.80990 0.97812 -0.11600 -0.16033 0.27420  334 GLU C OE2 
6942 N N   . LEU C 338 ? 1.49041 0.90533 1.02742 -0.12088 -0.07583 0.16587  335 LEU C N   
6943 C CA  . LEU C 338 ? 1.46196 0.88776 0.97877 -0.12175 -0.05366 0.14177  335 LEU C CA  
6944 C C   . LEU C 338 ? 1.48455 0.90666 1.02237 -0.12438 -0.04755 0.14643  335 LEU C C   
6945 O O   . LEU C 338 ? 1.53102 0.98049 1.05925 -0.13192 -0.02929 0.14565  335 LEU C O   
6946 C CB  . LEU C 338 ? 1.40280 0.80438 0.90942 -0.10874 -0.05044 0.10993  335 LEU C CB  
6947 C CG  . LEU C 338 ? 1.31679 0.71909 0.80979 -0.10635 -0.02984 0.08353  335 LEU C CG  
6948 C CD1 . LEU C 338 ? 1.28240 0.67468 0.76047 -0.09884 -0.02682 0.06113  335 LEU C CD1 
6949 C CD2 . LEU C 338 ? 1.33563 0.71428 0.84891 -0.09885 -0.02943 0.07786  335 LEU C CD2 
6950 N N   . TYR C 339 ? 1.44443 0.83431 1.01259 -0.11760 -0.06307 0.14929  336 TYR C N   
6951 C CA  . TYR C 339 ? 1.48589 0.87281 1.07992 -0.12058 -0.06079 0.15435  336 TYR C CA  
6952 C C   . TYR C 339 ? 1.61059 1.03080 1.21714 -0.13675 -0.05561 0.18646  336 TYR C C   
6953 O O   . TYR C 339 ? 1.60622 1.04829 1.21660 -0.14246 -0.03920 0.18730  336 TYR C O   
6954 C CB  . TYR C 339 ? 1.42882 0.77656 1.05424 -0.11147 -0.08308 0.15170  336 TYR C CB  
6955 C CG  . TYR C 339 ? 1.40318 0.74684 1.06265 -0.11549 -0.08651 0.15821  336 TYR C CG  
6956 C CD1 . TYR C 339 ? 1.47818 0.83384 1.17079 -0.12937 -0.09340 0.18964  336 TYR C CD1 
6957 C CD2 . TYR C 339 ? 1.36074 0.69140 1.02155 -0.10596 -0.08278 0.13501  336 TYR C CD2 
6958 C CE1 . TYR C 339 ? 1.44421 0.79854 1.17316 -0.13426 -0.09699 0.19566  336 TYR C CE1 
6959 C CE2 . TYR C 339 ? 1.34623 0.67644 1.04048 -0.10963 -0.08737 0.14043  336 TYR C CE2 
6960 C CZ  . TYR C 339 ? 1.35470 0.69706 1.08414 -0.12422 -0.09439 0.16979  336 TYR C CZ  
6961 O OH  . TYR C 339 ? 1.35722 0.70117 1.12522 -0.12902 -0.09962 0.17535  336 TYR C OH  
6962 N N   . PHE C 340 ? 1.81937 1.24639 1.43356 -0.14372 -0.06847 0.21480  337 PHE C N   
6963 C CA  . PHE C 340 ? 1.84798 1.30586 1.47894 -0.15929 -0.06543 0.25201  337 PHE C CA  
6964 C C   . PHE C 340 ? 1.85776 1.36637 1.45122 -0.16839 -0.04333 0.25821  337 PHE C C   
6965 O O   . PHE C 340 ? 1.86931 1.41163 1.47160 -0.18048 -0.03294 0.28446  337 PHE C O   
6966 C CB  . PHE C 340 ? 1.87221 1.31680 1.53042 -0.16299 -0.08898 0.28424  337 PHE C CB  
6967 C CG  . PHE C 340 ? 1.90090 1.29890 1.60353 -0.15632 -0.11168 0.28091  337 PHE C CG  
6968 C CD1 . PHE C 340 ? 1.93714 1.32894 1.67828 -0.16254 -0.11385 0.28849  337 PHE C CD1 
6969 C CD2 . PHE C 340 ? 1.85568 1.21836 1.56336 -0.14364 -0.13137 0.26897  337 PHE C CD2 
6970 C CE1 . PHE C 340 ? 1.97643 1.32603 1.75845 -0.15677 -0.13708 0.28181  337 PHE C CE1 
6971 C CE2 . PHE C 340 ? 1.92415 1.24675 1.67141 -0.13597 -0.15216 0.26082  337 PHE C CE2 
6972 C CZ  . PHE C 340 ? 1.96411 1.28773 1.75059 -0.14094 -0.15361 0.26313  337 PHE C CZ  
6973 N N   . GLN C 341 ? 1.74089 1.25819 1.29390 -0.16328 -0.03606 0.23475  338 GLN C N   
6974 C CA  . GLN C 341 ? 1.75119 1.31802 1.26684 -0.17177 -0.01729 0.23681  338 GLN C CA  
6975 C C   . GLN C 341 ? 1.74494 1.33407 1.25546 -0.17373 0.00812  0.22123  338 GLN C C   
6976 O O   . GLN C 341 ? 1.73594 1.37129 1.23130 -0.18327 0.02415  0.23553  338 GLN C O   
6977 C CB  . GLN C 341 ? 1.74735 1.31630 1.22606 -0.16644 -0.01774 0.21150  338 GLN C CB  
6978 C CG  . GLN C 341 ? 1.83529 1.45646 1.27342 -0.17564 -0.00635 0.21553  338 GLN C CG  
6979 C CD  . GLN C 341 ? 1.83217 1.49348 1.27294 -0.18821 -0.00507 0.25930  338 GLN C CD  
6980 O OE1 . GLN C 341 ? 1.79527 1.48618 1.23429 -0.19435 0.01411  0.26493  338 GLN C OE1 
6981 N NE2 . GLN C 341 ? 1.78944 1.45369 1.23651 -0.19156 -0.02494 0.29232  338 GLN C NE2 
6982 N N   . SER C 342 ? 1.66583 1.22549 1.18941 -0.16397 0.01242  0.19328  339 SER C N   
6983 C CA  . SER C 342 ? 1.59616 1.17409 1.12334 -0.16380 0.03521  0.17939  339 SER C CA  
6984 C C   . SER C 342 ? 1.57359 1.16001 1.14184 -0.17071 0.03497  0.20742  339 SER C C   
6985 O O   . SER C 342 ? 1.49725 1.07977 1.08657 -0.16648 0.04457  0.19529  339 SER C O   
6986 C CB  . SER C 342 ? 1.51662 1.06074 1.04412 -0.15010 0.03882  0.14179  339 SER C CB  
6987 O OG  . SER C 342 ? 1.44603 0.99190 0.93821 -0.14621 0.04619  0.11443  339 SER C OG  
6988 N N   . SER C 343 ? 1.55175 1.15027 1.13626 -0.18162 0.02335  0.24669  340 SER C N   
6989 C CA  . SER C 343 ? 1.49354 1.09640 1.12549 -0.19013 0.01954  0.27678  340 SER C CA  
6990 C C   . SER C 343 ? 1.47868 1.13855 1.10687 -0.20018 0.04613  0.29306  340 SER C C   
6991 O O   . SER C 343 ? 1.50305 1.20356 1.10420 -0.20871 0.05487  0.31391  340 SER C O   
6992 C CB  . SER C 343 ? 1.50853 1.09618 1.16693 -0.19775 -0.00523 0.31398  340 SER C CB  
6993 O OG  . SER C 343 ? 1.51174 1.13672 1.14335 -0.20679 -0.00103 0.34114  340 SER C OG  
6994 N N   . LYS C 344 ? 1.41892 1.08460 1.07442 -0.19840 0.05874  0.28417  341 LYS C N   
6995 C CA  . LYS C 344 ? 1.39532 1.11233 1.06700 -0.20827 0.08125  0.30627  341 LYS C CA  
6996 C C   . LYS C 344 ? 1.37919 1.08588 1.11380 -0.21812 0.06613  0.34037  341 LYS C C   
6997 O O   . LYS C 344 ? 1.39647 1.05735 1.16298 -0.21208 0.04576  0.32773  341 LYS C O   
6998 C CB  . LYS C 344 ? 1.41496 1.14796 1.07962 -0.19838 0.10663  0.27111  341 LYS C CB  
6999 C CG  . LYS C 344 ? 1.40157 1.18528 1.09290 -0.20495 0.13141  0.28771  341 LYS C CG  
7000 C CD  . LYS C 344 ? 1.35407 1.11991 1.10863 -0.20555 0.12178  0.29622  341 LYS C CD  
7001 C CE  . LYS C 344 ? 1.29351 1.11660 1.07835 -0.21399 0.14700  0.31873  341 LYS C CE  
7002 N NZ  . LYS C 344 ? 1.27527 1.13803 1.02674 -0.20450 0.18076  0.28949  341 LYS C NZ  
7003 N N   . PRO C 345 ? 1.35188 1.10064 1.10602 -0.23368 0.07440  0.38420  342 PRO C N   
7004 C CA  . PRO C 345 ? 1.37430 1.10809 1.19271 -0.24593 0.05481  0.42175  342 PRO C CA  
7005 C C   . PRO C 345 ? 1.37631 1.08100 1.24598 -0.24167 0.04482  0.40460  342 PRO C C   
7006 O O   . PRO C 345 ? 1.40368 1.06549 1.31454 -0.24409 0.01583  0.41199  342 PRO C O   
7007 C CB  . PRO C 345 ? 1.32393 1.12186 1.15342 -0.26234 0.07662  0.46743  342 PRO C CB  
7008 C CG  . PRO C 345 ? 1.32446 1.17061 1.08782 -0.25763 0.10530  0.45273  342 PRO C CG  
7009 C CD  . PRO C 345 ? 1.39291 1.20363 1.10874 -0.24110 0.09942  0.40290  342 PRO C CD  
7010 N N   . ASP C 346 ? 1.36536 1.09235 1.23474 -0.23457 0.06670  0.38063  343 ASP C N   
7011 C CA  . ASP C 346 ? 1.37967 1.08370 1.29636 -0.22937 0.05668  0.36424  343 ASP C CA  
7012 C C   . ASP C 346 ? 1.42080 1.07063 1.31689 -0.21131 0.03912  0.32096  343 ASP C C   
7013 O O   . ASP C 346 ? 1.46131 1.08925 1.39141 -0.20516 0.02702  0.30559  343 ASP C O   
7014 C CB  . ASP C 346 ? 1.35252 1.10555 1.28232 -0.22785 0.08763  0.35875  343 ASP C CB  
7015 C CG  . ASP C 346 ? 1.41353 1.15556 1.40556 -0.22682 0.07671  0.35451  343 ASP C CG  
7016 O OD1 . ASP C 346 ? 1.43712 1.13974 1.46724 -0.23136 0.04512  0.36201  343 ASP C OD1 
7017 O OD2 . ASP C 346 ? 1.40551 1.17873 1.40896 -0.22050 0.09895  0.34143  343 ASP C OD2 
7018 N N   . ARG C 347 ? 1.47324 1.10383 1.31558 -0.20277 0.03723  0.30211  344 ARG C N   
7019 C CA  . ARG C 347 ? 1.45534 1.03736 1.27976 -0.18612 0.02198  0.26470  344 ARG C CA  
7020 C C   . ARG C 347 ? 1.51201 1.04622 1.36297 -0.18628 -0.01308 0.27013  344 ARG C C   
7021 O O   . ARG C 347 ? 1.52802 1.02824 1.39256 -0.17554 -0.02925 0.24712  344 ARG C O   
7022 C CB  . ARG C 347 ? 1.40758 0.98738 1.17034 -0.17750 0.03269  0.24206  344 ARG C CB  
7023 C CG  . ARG C 347 ? 1.40827 0.93650 1.15401 -0.16557 0.01013  0.21975  344 ARG C CG  
7024 C CD  . ARG C 347 ? 1.44240 0.97019 1.14216 -0.16504 0.01084  0.21702  344 ARG C CD  
7025 N NE  . ARG C 347 ? 1.45396 0.93560 1.15049 -0.15648 -0.01421 0.20673  344 ARG C NE  
7026 C CZ  . ARG C 347 ? 1.43646 0.90478 1.09488 -0.14849 -0.01493 0.18804  344 ARG C CZ  
7027 N NH1 . ARG C 347 ? 1.42673 0.92079 1.04724 -0.14863 0.00561  0.17547  344 ARG C NH1 
7028 N NH2 . ARG C 347 ? 1.46902 0.89848 1.12936 -0.13993 -0.03675 0.18004  344 ARG C NH2 
7029 N N   . VAL C 348 ? 1.50920 1.04161 1.36928 -0.19775 -0.02547 0.30056  345 VAL C N   
7030 C CA  . VAL C 348 ? 1.51019 0.99473 1.38592 -0.19517 -0.05755 0.30100  345 VAL C CA  
7031 C C   . VAL C 348 ? 1.58735 1.04832 1.52429 -0.19902 -0.08067 0.30477  345 VAL C C   
7032 O O   . VAL C 348 ? 1.62137 1.04451 1.58223 -0.19904 -0.10860 0.30766  345 VAL C O   
7033 C CB  . VAL C 348 ? 1.50284 0.99414 1.37461 -0.20586 -0.06359 0.33519  345 VAL C CB  
7034 C CG1 . VAL C 348 ? 1.45285 0.95803 1.26161 -0.19921 -0.04924 0.32365  345 VAL C CG1 
7035 C CG2 . VAL C 348 ? 1.50852 1.04250 1.41444 -0.22541 -0.05230 0.37988  345 VAL C CG2 
7036 N N   . ASP C 349 ? 1.71663 1.20028 1.68198 -0.20194 -0.07026 0.30325  346 ASP C N   
7037 C CA  . ASP C 349 ? 1.74442 1.20652 1.76655 -0.20419 -0.09415 0.30015  346 ASP C CA  
7038 C C   . ASP C 349 ? 1.70604 1.11863 1.71264 -0.18637 -0.11830 0.26246  346 ASP C C   
7039 O O   . ASP C 349 ? 1.71744 1.09438 1.75389 -0.18730 -0.14813 0.26099  346 ASP C O   
7040 C CB  . ASP C 349 ? 1.73268 1.23052 1.78211 -0.20659 -0.07726 0.29952  346 ASP C CB  
7041 C CG  . ASP C 349 ? 1.72910 1.28302 1.78763 -0.22158 -0.04799 0.33339  346 ASP C CG  
7042 O OD1 . ASP C 349 ? 1.76300 1.34687 1.87000 -0.23054 -0.04105 0.34783  346 ASP C OD1 
7043 O OD2 . ASP C 349 ? 1.75883 1.32999 1.77634 -0.22417 -0.03201 0.34573  346 ASP C OD2 
7044 N N   . ARG C 350 ? 1.54244 0.95319 1.50291 -0.16970 -0.10519 0.23169  347 ARG C N   
7045 C CA  . ARG C 350 ? 1.42457 0.79569 1.36473 -0.15150 -0.12350 0.19731  347 ARG C CA  
7046 C C   . ARG C 350 ? 1.39647 0.73262 1.31963 -0.14733 -0.14199 0.19408  347 ARG C C   
7047 O O   . ARG C 350 ? 1.40430 0.74828 1.31684 -0.15536 -0.13584 0.21494  347 ARG C O   
7048 C CB  . ARG C 350 ? 1.40432 0.78382 1.29728 -0.13635 -0.10143 0.17231  347 ARG C CB  
7049 C CG  . ARG C 350 ? 1.36843 0.75855 1.21234 -0.13553 -0.08050 0.17318  347 ARG C CG  
7050 C CD  . ARG C 350 ? 1.38557 0.79305 1.19659 -0.12570 -0.05398 0.15375  347 ARG C CD  
7051 N NE  . ARG C 350 ? 1.38434 0.80061 1.14880 -0.12480 -0.03614 0.14920  347 ARG C NE  
7052 C CZ  . ARG C 350 ? 1.39311 0.78721 1.12932 -0.12065 -0.04572 0.14357  347 ARG C CZ  
7053 N NH1 . ARG C 350 ? 1.36539 0.72438 1.11061 -0.11430 -0.07141 0.13830  347 ARG C NH1 
7054 N NH2 . ARG C 350 ? 1.39104 0.80010 1.08971 -0.12208 -0.02924 0.14087  347 ARG C NH2 
7055 N N   . VAL C 351 ? 1.28114 0.58093 1.20114 -0.13332 -0.16476 0.16717  348 VAL C N   
7056 C CA  . VAL C 351 ? 1.27018 0.55351 1.19308 -0.12471 -0.18198 0.15711  348 VAL C CA  
7057 C C   . VAL C 351 ? 1.24284 0.51476 1.11012 -0.10812 -0.17369 0.13554  348 VAL C C   
7058 O O   . VAL C 351 ? 1.24379 0.50979 1.07608 -0.09800 -0.16398 0.11710  348 VAL C O   
7059 C CB  . VAL C 351 ? 1.27180 0.54640 1.23225 -0.11701 -0.20714 0.13597  348 VAL C CB  
7060 C CG1 . VAL C 351 ? 1.25800 0.52259 1.22824 -0.10879 -0.22264 0.12580  348 VAL C CG1 
7061 C CG2 . VAL C 351 ? 1.32589 0.61360 1.34363 -0.13442 -0.21472 0.15604  348 VAL C CG2 
7062 N N   . PHE C 352 ? 1.23933 0.50928 1.10189 -0.10508 -0.17746 0.13895  349 PHE C N   
7063 C CA  . PHE C 352 ? 1.19816 0.46144 1.01436 -0.09192 -0.16954 0.12335  349 PHE C CA  
7064 C C   . PHE C 352 ? 1.18828 0.44230 1.01695 -0.07756 -0.18656 0.10524  349 PHE C C   
7065 O O   . PHE C 352 ? 1.16264 0.41675 1.02047 -0.08249 -0.19664 0.11978  349 PHE C O   
7066 C CB  . PHE C 352 ? 1.23571 0.50732 1.02697 -0.10380 -0.15523 0.14861  349 PHE C CB  
7067 C CG  . PHE C 352 ? 1.24399 0.50920 0.99139 -0.09229 -0.14847 0.13391  349 PHE C CG  
7068 C CD1 . PHE C 352 ? 1.24517 0.50345 0.95844 -0.07883 -0.13901 0.10672  349 PHE C CD1 
7069 C CD2 . PHE C 352 ? 1.31545 0.58360 1.05925 -0.09493 -0.15181 0.14909  349 PHE C CD2 
7070 C CE1 . PHE C 352 ? 1.28976 0.54445 0.96772 -0.06950 -0.13199 0.09458  349 PHE C CE1 
7071 C CE2 . PHE C 352 ? 1.31553 0.57809 1.02238 -0.08523 -0.14676 0.13620  349 PHE C CE2 
7072 C CZ  . PHE C 352 ? 1.29779 0.55355 0.97235 -0.07307 -0.13631 0.10859  349 PHE C CZ  
7073 N N   . LYS C 353 ? 1.20917 0.45601 1.01530 -0.05971 -0.18886 0.07498  350 LYS C N   
7074 C CA  . LYS C 353 ? 1.13001 0.36844 0.93980 -0.04453 -0.20241 0.05500  350 LYS C CA  
7075 C C   . LYS C 353 ? 1.15954 0.39765 0.92360 -0.03043 -0.19026 0.03933  350 LYS C C   
7076 O O   . LYS C 353 ? 1.16794 0.40966 0.90034 -0.02694 -0.17631 0.03196  350 LYS C O   
7077 C CB  . LYS C 353 ? 1.12132 0.35313 0.95117 -0.03619 -0.22068 0.03295  350 LYS C CB  
7078 C CG  . LYS C 353 ? 1.14122 0.37479 1.01496 -0.05092 -0.23172 0.04588  350 LYS C CG  
7079 C CD  . LYS C 353 ? 1.16130 0.39610 1.07640 -0.06505 -0.23792 0.07126  350 LYS C CD  
7080 C CE  . LYS C 353 ? 1.15045 0.38334 1.11820 -0.07442 -0.25730 0.07400  350 LYS C CE  
7081 N NZ  . LYS C 353 ? 1.14005 0.35932 1.12069 -0.06080 -0.27966 0.04405  350 LYS C NZ  
7082 N N   . ILE C 354 ? 1.12428 0.35796 0.88819 -0.02239 -0.19536 0.03525  351 ILE C N   
7083 C CA  . ILE C 354 ? 1.11937 0.35321 0.84593 -0.00952 -0.18513 0.02226  351 ILE C CA  
7084 C C   . ILE C 354 ? 1.17408 0.40118 0.90248 0.00915  -0.19699 -0.00368 351 ILE C C   
7085 O O   . ILE C 354 ? 1.23867 0.45828 0.99995 0.01131  -0.21381 -0.00711 351 ILE C O   
7086 C CB  . ILE C 354 ? 1.15558 0.38980 0.87744 -0.01518 -0.18091 0.04028  351 ILE C CB  
7087 C CG1 . ILE C 354 ? 1.19700 0.43804 0.91235 -0.03457 -0.17039 0.06698  351 ILE C CG1 
7088 C CG2 . ILE C 354 ? 1.21315 0.44707 0.89904 -0.00267 -0.17066 0.02668  351 ILE C CG2 
7089 C CD1 . ILE C 354 ? 1.27709 0.51955 0.97640 -0.04070 -0.16619 0.08521  351 ILE C CD1 
7090 N N   . TYR C 355 ? 1.22093 0.45037 0.91389 0.02264  -0.18779 -0.02139 352 TYR C N   
7091 C CA  . TYR C 355 ? 1.28477 0.50908 0.97087 0.04157  -0.19713 -0.04626 352 TYR C CA  
7092 C C   . TYR C 355 ? 1.34459 0.57144 0.99663 0.05431  -0.18353 -0.05409 352 TYR C C   
7093 O O   . TYR C 355 ? 1.36395 0.59716 0.98615 0.05292  -0.16611 -0.05002 352 TYR C O   
7094 C CB  . TYR C 355 ? 1.29644 0.52041 0.97327 0.04747  -0.20325 -0.06088 352 TYR C CB  
7095 C CG  . TYR C 355 ? 1.29986 0.51892 1.01510 0.03818  -0.22191 -0.05917 352 TYR C CG  
7096 C CD1 . TYR C 355 ? 1.32839 0.53847 1.07215 0.04364  -0.24228 -0.07244 352 TYR C CD1 
7097 C CD2 . TYR C 355 ? 1.26485 0.48783 0.99022 0.02405  -0.21911 -0.04500 352 TYR C CD2 
7098 C CE1 . TYR C 355 ? 1.32425 0.52932 1.10657 0.03402  -0.26019 -0.07093 352 TYR C CE1 
7099 C CE2 . TYR C 355 ? 1.26305 0.48199 1.02698 0.01474  -0.23649 -0.04231 352 TYR C CE2 
7100 C CZ  . TYR C 355 ? 1.31463 0.52465 1.10741 0.01919  -0.25742 -0.05505 352 TYR C CZ  
7101 O OH  . TYR C 355 ? 1.34955 0.55549 1.18434 0.00877  -0.27564 -0.05239 352 TYR C OH  
7102 N N   . ARG C 356 ? 1.38557 0.60683 1.04510 0.06682  -0.19118 -0.06547 353 ARG C N   
7103 C CA  . ARG C 356 ? 1.43784 0.66075 1.06812 0.08223  -0.18017 -0.07641 353 ARG C CA  
7104 C C   . ARG C 356 ? 1.54434 0.76836 1.14776 0.09878  -0.18014 -0.09802 353 ARG C C   
7105 O O   . ARG C 356 ? 1.53564 0.75484 1.15127 0.10754  -0.19652 -0.11505 353 ARG C O   
7106 C CB  . ARG C 356 ? 1.36574 0.58194 1.01769 0.09076  -0.18889 -0.08064 353 ARG C CB  
7107 C CG  . ARG C 356 ? 1.39545 0.61205 1.02553 0.11253  -0.18309 -0.10036 353 ARG C CG  
7108 C CD  . ARG C 356 ? 1.37871 0.58776 1.03897 0.12069  -0.19354 -0.10404 353 ARG C CD  
7109 N NE  . ARG C 356 ? 1.36144 0.56293 1.06471 0.10769  -0.20997 -0.09215 353 ARG C NE  
7110 C CZ  . ARG C 356 ? 1.32054 0.51414 1.05778 0.10788  -0.21955 -0.08391 353 ARG C CZ  
7111 N NH1 . ARG C 356 ? 1.32180 0.51396 1.05712 0.12106  -0.21575 -0.08755 353 ARG C NH1 
7112 N NH2 . ARG C 356 ? 1.29746 0.48442 1.07344 0.09496  -0.23323 -0.07017 353 ARG C NH2 
7113 N N   . THR C 357 ? 1.78434 1.01378 1.35083 0.10313  -0.16239 -0.09703 354 THR C N   
7114 C CA  . THR C 357 ? 1.79843 1.02824 1.33483 0.11655  -0.16130 -0.11084 354 THR C CA  
7115 C C   . THR C 357 ? 1.80602 1.03842 1.30554 0.13214  -0.14393 -0.11664 354 THR C C   
7116 O O   . THR C 357 ? 1.82294 1.05791 1.31481 0.12598  -0.12693 -0.10407 354 THR C O   
7117 C CB  . THR C 357 ? 1.78433 1.01570 1.31423 0.10462  -0.15664 -0.09905 354 THR C CB  
7118 O OG1 . THR C 357 ? 1.80139 1.02928 1.36036 0.09698  -0.17602 -0.10078 354 THR C OG1 
7119 C CG2 . THR C 357 ? 1.81367 1.04346 1.30270 0.11871  -0.14816 -0.10596 354 THR C CG2 
7120 N N   . THR C 358 ? 1.92135 1.15352 1.39801 0.15270  -0.14844 -0.13639 355 THR C N   
7121 C CA  . THR C 358 ? 1.95074 1.18568 1.38359 0.16872  -0.13053 -0.14003 355 THR C CA  
7122 C C   . THR C 358 ? 1.98130 1.21304 1.38663 0.17465  -0.13436 -0.14313 355 THR C C   
7123 O O   . THR C 358 ? 2.03167 1.26277 1.43986 0.18215  -0.15441 -0.15924 355 THR C O   
7124 C CB  . THR C 358 ? 2.06759 1.30849 1.48935 0.19126  -0.12998 -0.16019 355 THR C CB  
7125 O OG1 . THR C 358 ? 1.89247 1.13275 1.34708 0.18669  -0.13242 -0.15886 355 THR C OG1 
7126 C CG2 . THR C 358 ? 2.06502 1.31129 1.44308 0.20591  -0.10573 -0.15832 355 THR C CG2 
7127 N N   . ALA C 359 ? 1.83065 1.05865 1.21143 0.17118  -0.11629 -0.12794 356 ALA C N   
7128 C CA  . ALA C 359 ? 1.83515 1.05595 1.18941 0.17726  -0.11960 -0.12762 356 ALA C CA  
7129 C C   . ALA C 359 ? 2.00398 1.22798 1.31035 0.20442  -0.11751 -0.14315 356 ALA C C   
7130 O O   . ALA C 359 ? 2.07926 1.30366 1.36955 0.21552  -0.13508 -0.15656 356 ALA C O   
7131 C CB  . ALA C 359 ? 1.70864 0.92250 1.05767 0.16472  -0.09976 -0.10527 356 ALA C CB  
7132 N N   . LEU C 360 ? 1.90819 1.14270 1.19374 0.21452  -0.09540 -0.13987 357 LEU C N   
7133 C CA  . LEU C 360 ? 1.96123 1.21790 1.20751 0.23841  -0.08815 -0.14844 357 LEU C CA  
7134 C C   . LEU C 360 ? 2.27035 1.53130 1.51367 0.25592  -0.10769 -0.17993 357 LEU C C   
7135 O O   . LEU C 360 ? 2.36775 1.64792 1.57478 0.27760  -0.10725 -0.19283 357 LEU C O   
7136 C CB  . LEU C 360 ? 1.83679 1.11440 1.07617 0.24040  -0.05717 -0.13156 357 LEU C CB  
7137 C CG  . LEU C 360 ? 1.73206 1.01865 0.96928 0.22907  -0.03536 -0.10002 357 LEU C CG  
7138 C CD1 . LEU C 360 ? 1.64519 0.95714 0.87117 0.23591  -0.00655 -0.08550 357 LEU C CD1 
7139 C CD2 . LEU C 360 ? 1.74664 1.03619 0.96183 0.23549  -0.04415 -0.09439 357 LEU C CD2 
7140 N N   . ASP C 361 ? 2.91586 2.17273 2.20713 0.24409  -0.12320 -0.18744 358 ASP C N   
7141 C CA  . ASP C 361 ? 2.88457 2.15091 2.19297 0.25469  -0.14379 -0.21392 358 ASP C CA  
7142 C C   . ASP C 361 ? 2.86480 2.12128 2.19303 0.24499  -0.17105 -0.22017 358 ASP C C   
7143 O O   . ASP C 361 ? 2.89008 2.13410 2.25969 0.22384  -0.18040 -0.20949 358 ASP C O   
7144 C CB  . ASP C 361 ? 2.88627 2.15145 2.23623 0.24906  -0.14425 -0.21750 358 ASP C CB  
7145 C CG  . ASP C 361 ? 2.96729 2.24633 2.32042 0.26936  -0.15206 -0.24624 358 ASP C CG  
7146 O OD1 . ASP C 361 ? 3.04359 2.33535 2.36918 0.28563  -0.15949 -0.26467 358 ASP C OD1 
7147 O OD2 . ASP C 361 ? 3.08560 2.36354 2.46926 0.26950  -0.15121 -0.25093 358 ASP C OD2 
7148 N N   . GLN C 362 ? 2.55980 1.82518 1.85842 0.26056  -0.18339 -0.23666 359 GLN C N   
7149 C CA  . GLN C 362 ? 2.43683 1.69426 1.75101 0.25401  -0.21101 -0.24549 359 GLN C CA  
7150 C C   . GLN C 362 ? 2.53202 1.80250 1.84981 0.26942  -0.23119 -0.27819 359 GLN C C   
7151 O O   . GLN C 362 ? 2.59822 1.88883 1.87321 0.29070  -0.22904 -0.29243 359 GLN C O   
7152 C CB  . GLN C 362 ? 2.34747 1.60229 1.62101 0.25790  -0.21033 -0.23489 359 GLN C CB  
7153 C CG  . GLN C 362 ? 2.23293 1.48141 1.51595 0.25398  -0.23973 -0.24451 359 GLN C CG  
7154 C CD  . GLN C 362 ? 2.24564 1.51299 1.51310 0.27275  -0.26112 -0.27512 359 GLN C CD  
7155 O OE1 . GLN C 362 ? 2.21816 1.50679 1.43513 0.29341  -0.25473 -0.28101 359 GLN C OE1 
7156 N NE2 . GLN C 362 ? 2.35674 1.61905 1.66930 0.26499  -0.28582 -0.29363 359 GLN C NE2 
7157 N N   . LYS C 363 ? 2.60689 1.86773 1.97578 0.25854  -0.24970 -0.28913 360 LYS C N   
7158 C CA  . LYS C 363 ? 2.64230 1.90842 2.02380 0.26814  -0.27475 -0.32072 360 LYS C CA  
7159 C C   . LYS C 363 ? 2.66401 1.91238 2.10061 0.24867  -0.30025 -0.32233 360 LYS C C   
7160 O O   . LYS C 363 ? 2.74086 1.99154 2.18383 0.25451  -0.32427 -0.34646 360 LYS C O   
7161 C CB  . LYS C 363 ? 2.66752 1.94490 2.05348 0.28418  -0.26917 -0.34354 360 LYS C CB  
7162 C CG  . LYS C 363 ? 2.69450 1.99849 2.02591 0.30907  -0.24877 -0.35243 360 LYS C CG  
7163 C CD  . LYS C 363 ? 2.73391 2.05810 2.01351 0.32437  -0.25417 -0.36121 360 LYS C CD  
7164 C CE  . LYS C 363 ? 2.76010 2.08096 2.05347 0.32288  -0.28745 -0.38351 360 LYS C CE  
7165 N NZ  . LYS C 363 ? 2.78325 2.12223 2.02485 0.33367  -0.29040 -0.38053 360 LYS C NZ  
7166 N N   . LEU C 364 ? 2.41807 1.65159 1.89657 0.22618  -0.29632 -0.29877 361 LEU C N   
7167 C CA  . LEU C 364 ? 2.31457 1.54313 1.80913 0.21317  -0.27472 -0.27258 361 LEU C CA  
7168 C C   . LEU C 364 ? 2.23609 1.46290 1.70827 0.20233  -0.25719 -0.24371 361 LEU C C   
7169 O O   . LEU C 364 ? 2.19651 1.42535 1.65778 0.19966  -0.23411 -0.22640 361 LEU C O   
7170 C CB  . LEU C 364 ? 2.38881 1.62655 1.87006 0.22950  -0.25848 -0.28258 361 LEU C CB  
7171 C CG  . LEU C 364 ? 2.35010 1.58800 1.83756 0.22545  -0.23600 -0.26464 361 LEU C CG  
7172 C CD1 . LEU C 364 ? 2.20325 1.43996 1.72087 0.23376  -0.24023 -0.28138 361 LEU C CD1 
7173 C CD2 . LEU C 364 ? 2.48816 1.73906 1.92259 0.23984  -0.21252 -0.26010 361 LEU C CD2 
7174 N N   . VAL C 365 ? 2.09574 1.31806 1.56277 0.19654  -0.26935 -0.24018 362 VAL C N   
7175 C CA  . VAL C 365 ? 1.94198 1.15692 1.42211 0.17610  -0.26135 -0.21227 362 VAL C CA  
7176 C C   . VAL C 365 ? 1.84965 1.05804 1.37442 0.16216  -0.28686 -0.21581 362 VAL C C   
7177 O O   . VAL C 365 ? 1.79734 1.00164 1.34846 0.14264  -0.28524 -0.19509 362 VAL C O   
7178 C CB  . VAL C 365 ? 1.94134 1.15465 1.37544 0.18230  -0.25010 -0.20192 362 VAL C CB  
7179 C CG1 . VAL C 365 ? 1.98242 1.20008 1.37961 0.19106  -0.22064 -0.19116 362 VAL C CG1 
7180 C CG2 . VAL C 365 ? 1.96928 1.18394 1.37474 0.19868  -0.27144 -0.22269 362 VAL C CG2 
7181 N N   . LYS C 366 ? 1.87740 1.08645 1.41169 0.17250  -0.31004 -0.24301 363 LYS C N   
7182 C CA  . LYS C 366 ? 1.86851 1.07095 1.44693 0.16027  -0.33662 -0.24905 363 LYS C CA  
7183 C C   . LYS C 366 ? 1.94452 1.14072 1.58025 0.14186  -0.33756 -0.23696 363 LYS C C   
7184 O O   . LYS C 366 ? 1.87434 1.06592 1.54895 0.12268  -0.34602 -0.22207 363 LYS C O   
7185 C CB  . LYS C 366 ? 1.84584 1.05198 1.41555 0.17755  -0.36197 -0.28410 363 LYS C CB  
7186 C CG  . LYS C 366 ? 1.87649 1.09485 1.38091 0.20197  -0.35759 -0.29916 363 LYS C CG  
7187 C CD  . LYS C 366 ? 1.92759 1.15674 1.42051 0.22235  -0.36767 -0.33319 363 LYS C CD  
7188 C CE  . LYS C 366 ? 1.76048 0.99706 1.24489 0.23212  -0.39652 -0.35999 363 LYS C CE  
7189 N NZ  . LYS C 366 ? 1.80538 1.06046 1.25354 0.25726  -0.39444 -0.38911 363 LYS C NZ  
7190 N N   . LYS C 367 ? 2.36143 1.55769 2.00412 0.14789  -0.32927 -0.24218 364 LYS C N   
7191 C CA  . LYS C 367 ? 2.34928 1.53810 2.04430 0.13177  -0.33071 -0.22841 364 LYS C CA  
7192 C C   . LYS C 367 ? 2.30827 1.49851 2.01795 0.10985  -0.31646 -0.19368 364 LYS C C   
7193 O O   . LYS C 367 ? 2.31563 1.50120 2.07007 0.09194  -0.32583 -0.17990 364 LYS C O   
7194 C CB  . LYS C 367 ? 2.36373 1.55240 2.05741 0.14261  -0.31963 -0.23452 364 LYS C CB  
7195 C CG  . LYS C 367 ? 2.46759 1.65304 2.16641 0.16062  -0.33611 -0.26887 364 LYS C CG  
7196 C CD  . LYS C 367 ? 2.49915 1.69038 2.17372 0.17861  -0.31964 -0.27872 364 LYS C CD  
7197 C CE  . LYS C 367 ? 2.50364 1.70146 2.15256 0.20286  -0.32886 -0.31597 364 LYS C CE  
7198 N NZ  . LYS C 367 ? 2.55995 1.76907 2.17524 0.22179  -0.30814 -0.32340 364 LYS C NZ  
7199 N N   . THR C 368 ? 1.89880 1.09646 1.57111 0.11124  -0.29314 -0.17937 365 THR C N   
7200 C CA  . THR C 368 ? 1.77390 0.97527 1.45186 0.09277  -0.27950 -0.15095 365 THR C CA  
7201 C C   . THR C 368 ? 1.72621 0.92539 1.41727 0.08472  -0.29470 -0.15041 365 THR C C   
7202 O O   . THR C 368 ? 1.66671 0.86587 1.39527 0.06580  -0.29733 -0.13233 365 THR C O   
7203 C CB  . THR C 368 ? 1.72311 0.93148 1.35499 0.09878  -0.25419 -0.14182 365 THR C CB  
7204 O OG1 . THR C 368 ? 1.80050 1.01038 1.40445 0.11779  -0.24840 -0.15782 365 THR C OG1 
7205 C CG2 . THR C 368 ? 1.57332 0.78713 1.21700 0.08160  -0.23475 -0.11452 365 THR C CG2 
7206 N N   . PHE C 369 ? 1.66280 0.86056 1.32338 0.09981  -0.30592 -0.17014 366 PHE C N   
7207 C CA  . PHE C 369 ? 1.61373 0.80879 1.28321 0.09469  -0.32270 -0.17139 366 PHE C CA  
7208 C C   . PHE C 369 ? 1.58508 0.77559 1.30876 0.08415  -0.34925 -0.17894 366 PHE C C   
7209 O O   . PHE C 369 ? 1.53746 0.72801 1.29734 0.06636  -0.35484 -0.16299 366 PHE C O   
7210 C CB  . PHE C 369 ? 1.62191 0.81599 1.24308 0.11644  -0.33224 -0.19340 366 PHE C CB  
7211 C CG  . PHE C 369 ? 1.65760 0.84819 1.27471 0.11378  -0.34404 -0.19026 366 PHE C CG  
7212 C CD1 . PHE C 369 ? 1.72820 0.91698 1.29604 0.13320  -0.35096 -0.20460 366 PHE C CD1 
7213 C CD2 . PHE C 369 ? 1.62332 0.81315 1.28371 0.09264  -0.34627 -0.17068 366 PHE C CD2 
7214 C CE1 . PHE C 369 ? 1.74140 0.92463 1.30624 0.13192  -0.36412 -0.20164 366 PHE C CE1 
7215 C CE2 . PHE C 369 ? 1.65862 0.84483 1.31798 0.09105  -0.35670 -0.16725 366 PHE C CE2 
7216 C CZ  . PHE C 369 ? 1.72951 0.91076 1.34224 0.11067  -0.36666 -0.18285 366 PHE C CZ  
7217 N N   . LYS C 370 ? 1.66516 0.85216 1.39613 0.09563  -0.36589 -0.20420 367 LYS C N   
7218 C CA  . LYS C 370 ? 1.63607 0.81695 1.42038 0.08697  -0.39243 -0.21433 367 LYS C CA  
7219 C C   . LYS C 370 ? 1.60424 0.78354 1.44099 0.06224  -0.38694 -0.18448 367 LYS C C   
7220 O O   . LYS C 370 ? 1.58810 0.76569 1.46870 0.04811  -0.40457 -0.17964 367 LYS C O   
7221 C CB  . LYS C 370 ? 1.68334 0.85956 1.47194 0.10151  -0.40253 -0.24103 367 LYS C CB  
7222 C CG  . LYS C 370 ? 1.74772 0.92937 1.48427 0.12765  -0.40723 -0.27244 367 LYS C CG  
7223 C CD  . LYS C 370 ? 1.69122 0.87060 1.44466 0.13638  -0.43847 -0.30596 367 LYS C CD  
7224 C CE  . LYS C 370 ? 1.68509 0.87282 1.38981 0.16366  -0.43747 -0.33721 367 LYS C CE  
7225 N NZ  . LYS C 370 ? 1.73207 0.91867 1.43186 0.17110  -0.41704 -0.33630 367 LYS C NZ  
7226 N N   . LEU C 371 ? 1.55447 0.73610 1.38716 0.05683  -0.36267 -0.16330 368 LEU C N   
7227 C CA  . LEU C 371 ? 1.51783 0.70066 1.39283 0.03458  -0.35500 -0.13242 368 LEU C CA  
7228 C C   . LEU C 371 ? 1.50622 0.69711 1.38317 0.02036  -0.34672 -0.11114 368 LEU C C   
7229 O O   . LEU C 371 ? 1.51602 0.70894 1.43778 0.00139  -0.35043 -0.09086 368 LEU C O   
7230 C CB  . LEU C 371 ? 1.50915 0.69371 1.37358 0.03443  -0.33272 -0.11677 368 LEU C CB  
7231 C CG  . LEU C 371 ? 1.51250 0.68740 1.41571 0.03304  -0.34248 -0.11744 368 LEU C CG  
7232 C CD1 . LEU C 371 ? 1.52127 0.69289 1.48284 0.01270  -0.35562 -0.09881 368 LEU C CD1 
7233 C CD2 . LEU C 371 ? 1.58219 0.74840 1.47941 0.05274  -0.35982 -0.15325 368 LEU C CD2 
7234 N N   . ILE C 372 ? 1.57076 0.76623 1.40175 0.02947  -0.33505 -0.11431 369 ILE C N   
7235 C CA  . ILE C 372 ? 1.56481 0.76614 1.39941 0.01797  -0.32796 -0.09653 369 ILE C CA  
7236 C C   . ILE C 372 ? 1.57941 0.77795 1.44563 0.01404  -0.35637 -0.10704 369 ILE C C   
7237 O O   . ILE C 372 ? 1.62047 0.82399 1.52313 -0.00298 -0.35784 -0.08837 369 ILE C O   
7238 C CB  . ILE C 372 ? 1.56627 0.77058 1.34526 0.02979  -0.30762 -0.09647 369 ILE C CB  
7239 C CG1 . ILE C 372 ? 1.51766 0.72531 1.26658 0.03580  -0.28402 -0.09187 369 ILE C CG1 
7240 C CG2 . ILE C 372 ? 1.53865 0.74868 1.32508 0.01710  -0.29449 -0.07456 369 ILE C CG2 
7241 C CD1 . ILE C 372 ? 1.40295 0.61606 1.11082 0.03945  -0.25786 -0.08155 369 ILE C CD1 
7242 N N   . ASP C 373 ? 1.59124 0.78348 1.44548 0.02971  -0.37994 -0.13738 370 ASP C N   
7243 C CA  . ASP C 373 ? 1.62444 0.81490 1.51298 0.02591  -0.41147 -0.15068 370 ASP C CA  
7244 C C   . ASP C 373 ? 1.64387 0.83369 1.59999 0.00756  -0.42494 -0.14166 370 ASP C C   
7245 O O   . ASP C 373 ? 1.70839 0.90148 1.70921 -0.00567 -0.44294 -0.13680 370 ASP C O   
7246 C CB  . ASP C 373 ? 1.56748 0.75346 1.42291 0.04850  -0.43311 -0.18729 370 ASP C CB  
7247 C CG  . ASP C 373 ? 1.56185 0.74856 1.35849 0.06452  -0.42726 -0.19347 370 ASP C CG  
7248 O OD1 . ASP C 373 ? 1.57984 0.76815 1.35799 0.05991  -0.40130 -0.17010 370 ASP C OD1 
7249 O OD2 . ASP C 373 ? 1.59127 0.77742 1.35914 0.08246  -0.44764 -0.22146 370 ASP C OD2 
7250 N N   . GLU C 374 ? 1.52327 0.70882 1.49049 0.00656  -0.41724 -0.13820 371 GLU C N   
7251 C CA  . GLU C 374 ? 1.54602 0.73010 1.57686 -0.01236 -0.42488 -0.12123 371 GLU C CA  
7252 C C   . GLU C 374 ? 1.58435 0.77925 1.63616 -0.03328 -0.40465 -0.08268 371 GLU C C   
7253 O O   . GLU C 374 ? 1.63468 0.83425 1.74184 -0.05158 -0.41478 -0.06618 371 GLU C O   
7254 C CB  . GLU C 374 ? 1.55529 0.73032 1.59018 -0.00646 -0.42121 -0.12555 371 GLU C CB  
7255 C CG  . GLU C 374 ? 1.56775 0.73301 1.59018 0.01355  -0.44185 -0.16456 371 GLU C CG  
7256 C CD  . GLU C 374 ? 1.58220 0.73822 1.60759 0.02105  -0.43592 -0.16886 371 GLU C CD  
7257 O OE1 . GLU C 374 ? 1.66836 0.81864 1.74244 0.00720  -0.43833 -0.15045 371 GLU C OE1 
7258 O OE2 . GLU C 374 ? 1.52096 0.67595 1.50152 0.04097  -0.42879 -0.18920 371 GLU C OE2 
7259 N N   . SER C 375 ? 1.71790 0.91850 1.72679 -0.03072 -0.37578 -0.06820 372 SER C N   
7260 C CA  . SER C 375 ? 1.79149 1.00378 1.81258 -0.04832 -0.35461 -0.03429 372 SER C CA  
7261 C C   . SER C 375 ? 1.97485 1.19448 2.01086 -0.05543 -0.36105 -0.03012 372 SER C C   
7262 O O   . SER C 375 ? 1.97907 1.21004 2.03348 -0.07110 -0.34515 -0.00207 372 SER C O   
7263 C CB  . SER C 375 ? 1.73569 0.95148 1.70480 -0.04184 -0.32391 -0.02481 372 SER C CB  
7264 O OG  . SER C 375 ? 1.64656 0.87302 1.62951 -0.05926 -0.30344 0.00832  372 SER C OG  
7265 N N   . MET C 376 ? 2.32225 1.53652 2.35122 -0.04386 -0.38449 -0.05694 373 MET C N   
7266 C CA  . MET C 376 ? 2.32275 1.54349 2.37240 -0.05023 -0.39510 -0.05348 373 MET C CA  
7267 C C   . MET C 376 ? 2.30878 1.53941 2.43355 -0.07327 -0.40777 -0.03437 373 MET C C   
7268 O O   . MET C 376 ? 2.29053 1.53347 2.44300 -0.08610 -0.40283 -0.01483 373 MET C O   
7269 C CB  . MET C 376 ? 2.31285 1.52552 2.33957 -0.03216 -0.42257 -0.08755 373 MET C CB  
7270 C CG  . MET C 376 ? 2.40184 1.61764 2.42087 -0.02987 -0.42647 -0.08576 373 MET C CG  
7271 S SD  . MET C 376 ? 2.51336 1.73617 2.51064 -0.03558 -0.38466 -0.05287 373 MET C SD  
7272 C CE  . MET C 376 ? 2.32251 1.56314 2.35364 -0.03951 -0.39577 -0.04570 373 MET C CE  
7273 N N   . ARG C 377 ? 1.99374 1.21974 2.15546 -0.07832 -0.42418 -0.03932 374 ARG C N   
7274 C CA  . ARG C 377 ? 1.86956 1.10483 2.10623 -0.10034 -0.43597 -0.01930 374 ARG C CA  
7275 C C   . ARG C 377 ? 1.83644 1.07802 2.11400 -0.10502 -0.46533 -0.03147 374 ARG C C   
7276 O O   . ARG C 377 ? 1.81965 1.05787 2.14214 -0.10865 -0.49368 -0.04518 374 ARG C O   
7277 C CB  . ARG C 377 ? 1.81708 1.06843 2.07020 -0.11896 -0.40622 0.02276  374 ARG C CB  
7278 C CG  . ARG C 377 ? 1.74055 0.99877 2.05026 -0.13800 -0.40558 0.05027  374 ARG C CG  
7279 C CD  . ARG C 377 ? 1.68299 0.96403 2.01195 -0.15727 -0.37870 0.09220  374 ARG C CD  
7280 N NE  . ARG C 377 ? 1.60934 0.90834 1.97884 -0.16872 -0.38479 0.10083  374 ARG C NE  
7281 C CZ  . ARG C 377 ? 1.58923 0.89192 1.93182 -0.16182 -0.37804 0.09352  374 ARG C CZ  
7282 N NH1 . ARG C 377 ? 1.65714 0.94701 1.92913 -0.14383 -0.36284 0.07890  374 ARG C NH1 
7283 N NH2 . ARG C 377 ? 1.47026 0.79095 1.86168 -0.17327 -0.38636 0.10273  374 ARG C NH2 
7284 N N   . ARG C 378 ? 1.79380 1.04430 2.05886 -0.10472 -0.45955 -0.02667 375 ARG C N   
7285 C CA  . ARG C 378 ? 1.71334 0.97158 2.01449 -0.10787 -0.48794 -0.03808 375 ARG C CA  
7286 C C   . ARG C 378 ? 1.71004 0.98339 2.09880 -0.13104 -0.50445 -0.02148 375 ARG C C   
7287 O O   . ARG C 378 ? 1.66313 0.95392 2.09108 -0.15056 -0.48416 0.01497  375 ARG C O   
7288 C CB  . ARG C 378 ? 1.70598 0.94982 1.97195 -0.08602 -0.51835 -0.08173 375 ARG C CB  
7289 C CG  . ARG C 378 ? 1.57039 0.81223 1.78960 -0.07055 -0.52199 -0.09538 375 ARG C CG  
7290 C CD  . ARG C 378 ? 1.45232 0.68678 1.64805 -0.05198 -0.55857 -0.13712 375 ARG C CD  
7291 N NE  . ARG C 378 ? 1.48918 0.70916 1.60611 -0.02733 -0.54877 -0.15859 375 ARG C NE  
7292 C CZ  . ARG C 378 ? 1.47089 0.68520 1.52504 -0.00851 -0.54485 -0.16915 375 ARG C CZ  
7293 N NH1 . ARG C 378 ? 1.42539 0.65380 1.48389 -0.00895 -0.54684 -0.15905 375 ARG C NH1 
7294 N NH2 . ARG C 378 ? 1.46042 0.66507 1.44819 0.01271  -0.53416 -0.18634 375 ARG C NH2 
7295 N N   . HIS D 43  ? 1.61846 1.28413 1.07674 -0.00931 0.00479  0.00451  40  HIS D N   
7296 C CA  . HIS D 43  ? 1.65367 1.34516 1.13833 0.00293  -0.00024 0.01817  40  HIS D CA  
7297 C C   . HIS D 43  ? 1.65852 1.38388 1.19057 0.03213  0.00129  0.01653  40  HIS D C   
7298 O O   . HIS D 43  ? 1.52792 1.27898 1.08533 0.04286  -0.00133 0.02665  40  HIS D O   
7299 C CB  . HIS D 43  ? 1.58508 1.22634 1.04521 0.01088  -0.00658 0.01722  40  HIS D CB  
7300 C CG  . HIS D 43  ? 1.55290 1.14321 0.96102 -0.01316 -0.00817 0.01410  40  HIS D CG  
7301 N ND1 . HIS D 43  ? 1.54101 1.14059 0.92566 -0.04520 -0.01049 0.02715  40  HIS D ND1 
7302 C CD2 . HIS D 43  ? 1.55336 1.08134 0.92767 -0.00980 -0.00764 -0.00040 40  HIS D CD2 
7303 C CE1 . HIS D 43  ? 1.54362 1.08743 0.88011 -0.06266 -0.01171 0.02066  40  HIS D CE1 
7304 N NE2 . HIS D 43  ? 1.56018 1.05772 0.88933 -0.04093 -0.00972 0.00368  40  HIS D NE2 
7305 N N   . LYS D 44  ? 1.85017 1.57517 1.39282 0.04397  0.00601  0.00327  41  LYS D N   
7306 C CA  . LYS D 44  ? 1.79694 1.54315 1.37874 0.07294  0.00674  -0.00098 41  LYS D CA  
7307 C C   . LYS D 44  ? 1.74254 1.54862 1.35994 0.06883  0.01013  0.00778  41  LYS D C   
7308 O O   . LYS D 44  ? 1.78068 1.60839 1.39231 0.04678  0.01348  0.01127  41  LYS D O   
7309 C CB  . LYS D 44  ? 1.83344 1.54744 1.40940 0.09090  0.00996  -0.02025 41  LYS D CB  
7310 C CG  . LYS D 44  ? 1.87140 1.52182 1.40478 0.08858  0.00866  -0.02987 41  LYS D CG  
7311 C CD  . LYS D 44  ? 1.92616 1.54893 1.45876 0.10975  0.01325  -0.04888 41  LYS D CD  
7312 C CE  . LYS D 44  ? 2.02919 1.58443 1.52434 0.11505  0.01130  -0.05763 41  LYS D CE  
7313 N NZ  . LYS D 44  ? 2.01915 1.55165 1.52126 0.14251  0.01573  -0.07493 41  LYS D NZ  
7314 N N   . LEU D 45  ? 1.45864 1.29035 1.11199 0.08963  0.00889  0.01185  42  LEU D N   
7315 C CA  . LEU D 45  ? 1.32735 1.21177 1.01734 0.09014  0.01154  0.02077  42  LEU D CA  
7316 C C   . LEU D 45  ? 1.26919 1.16001 0.98583 0.11484  0.01283  0.01048  42  LEU D C   
7317 O O   . LEU D 45  ? 1.25254 1.11981 0.97106 0.13541  0.00988  0.00340  42  LEU D O   
7318 C CB  . LEU D 45  ? 1.21663 1.12972 0.92593 0.08935  0.00962  0.03786  42  LEU D CB  
7319 C CG  . LEU D 45  ? 1.26038 1.18161 0.95290 0.06640  0.00838  0.05219  42  LEU D CG  
7320 C CD1 . LEU D 45  ? 1.42053 1.29437 1.07287 0.05870  0.00460  0.04759  42  LEU D CD1 
7321 C CD2 . LEU D 45  ? 1.22509 1.18157 0.94706 0.07277  0.00883  0.06681  42  LEU D CD2 
7322 N N   . LEU D 46  ? 1.13355 1.05826 0.87053 0.11152  0.01667  0.01070  43  LEU D N   
7323 C CA  . LEU D 46  ? 1.02672 0.96212 0.78824 0.13127  0.01825  0.00123  43  LEU D CA  
7324 C C   . LEU D 46  ? 0.96252 0.94379 0.76054 0.13314  0.01868  0.01371  43  LEU D C   
7325 O O   . LEU D 46  ? 0.98556 0.99653 0.78984 0.11562  0.01989  0.02677  43  LEU D O   
7326 C CB  . LEU D 46  ? 1.01616 0.94658 0.76621 0.12601  0.02329  -0.01280 43  LEU D CB  
7327 C CG  . LEU D 46  ? 0.99550 0.94186 0.76830 0.14208  0.02627  -0.02375 43  LEU D CG  
7328 C CD1 . LEU D 46  ? 0.92789 0.86560 0.71903 0.16955  0.02250  -0.02793 43  LEU D CD1 
7329 C CD2 . LEU D 46  ? 1.04611 0.97410 0.79709 0.13742  0.03233  -0.04089 43  LEU D CD2 
7330 N N   . LEU D 47  ? 0.90038 0.88683 0.72192 0.15405  0.01745  0.01021  44  LEU D N   
7331 C CA  . LEU D 47  ? 0.84842 0.87136 0.70363 0.15832  0.01801  0.02024  44  LEU D CA  
7332 C C   . LEU D 47  ? 0.81875 0.85964 0.68944 0.16282  0.02034  0.01203  44  LEU D C   
7333 O O   . LEU D 47  ? 0.79973 0.82638 0.67105 0.17843  0.01988  -0.00146 44  LEU D O   
7334 C CB  . LEU D 47  ? 0.88489 0.90058 0.75309 0.17570  0.01521  0.02220  44  LEU D CB  
7335 C CG  . LEU D 47  ? 0.90597 0.93652 0.78359 0.17028  0.01564  0.03806  44  LEU D CG  
7336 C CD1 . LEU D 47  ? 0.92383 0.94433 0.77598 0.15305  0.01532  0.04402  44  LEU D CD1 
7337 C CD2 . LEU D 47  ? 0.92605 0.94397 0.81048 0.18638  0.01375  0.03666  44  LEU D CD2 
7338 N N   . LEU D 48  ? 0.79329 0.86747 0.67668 0.14867  0.02255  0.02106  45  LEU D N   
7339 C CA  . LEU D 48  ? 0.82001 0.91639 0.71821 0.14917  0.02480  0.01540  45  LEU D CA  
7340 C C   . LEU D 48  ? 0.78101 0.91319 0.70926 0.14644  0.02416  0.03124  45  LEU D C   
7341 O O   . LEU D 48  ? 0.78968 0.93797 0.72248 0.13460  0.02372  0.04759  45  LEU D O   
7342 C CB  . LEU D 48  ? 0.77687 0.87627 0.65512 0.13090  0.02850  0.00914  45  LEU D CB  
7343 C CG  . LEU D 48  ? 0.80318 0.86347 0.65077 0.13444  0.03064  -0.00886 45  LEU D CG  
7344 C CD1 . LEU D 48  ? 0.88183 0.94224 0.70460 0.11140  0.03504  -0.01307 45  LEU D CD1 
7345 C CD2 . LEU D 48  ? 0.80458 0.85606 0.66079 0.15599  0.03195  -0.02527 45  LEU D CD2 
7346 N N   . GLY D 49  ? 0.80422 0.94899 0.75298 0.15725  0.02406  0.02706  46  GLY D N   
7347 C CA  . GLY D 49  ? 0.87418 1.04767 0.85050 0.15569  0.02337  0.04145  46  GLY D CA  
7348 C C   . GLY D 49  ? 0.89385 1.08201 0.88549 0.16140  0.02361  0.03389  46  GLY D C   
7349 O O   . GLY D 49  ? 0.89435 1.07275 0.87758 0.16865  0.02459  0.01734  46  GLY D O   
7350 N N   . ALA D 50  ? 0.96383 1.17611 0.97867 0.15824  0.02278  0.04688  47  ALA D N   
7351 C CA  . ALA D 50  ? 0.95385 1.18441 0.98410 0.15963  0.02253  0.04294  47  ALA D CA  
7352 C C   . ALA D 50  ? 0.94367 1.16546 0.98937 0.17518  0.02065  0.04251  47  ALA D C   
7353 O O   . ALA D 50  ? 0.93654 1.15514 0.99297 0.17796  0.02023  0.05500  47  ALA D O   
7354 C CB  . ALA D 50  ? 0.94439 1.20742 0.98766 0.14238  0.02227  0.05856  47  ALA D CB  
7355 N N   . GLY D 51  ? 0.95135 1.17035 0.99799 0.18483  0.01998  0.02806  48  GLY D N   
7356 C CA  . GLY D 51  ? 0.94414 1.15592 1.00281 0.19704  0.01779  0.02655  48  GLY D CA  
7357 C C   . GLY D 51  ? 0.98269 1.16712 1.03422 0.20755  0.01709  0.02750  48  GLY D C   
7358 O O   . GLY D 51  ? 1.06988 1.23489 1.10404 0.21296  0.01675  0.01962  48  GLY D O   
7359 N N   . GLU D 52  ? 0.87759 1.05921 0.94160 0.21002  0.01727  0.03722  49  GLU D N   
7360 C CA  . GLU D 52  ? 0.86319 1.02168 0.92138 0.21851  0.01786  0.03889  49  GLU D CA  
7361 C C   . GLU D 52  ? 0.86121 1.02385 0.92257 0.21170  0.02089  0.05447  49  GLU D C   
7362 O O   . GLU D 52  ? 0.85251 1.01500 0.92681 0.21392  0.02337  0.06476  49  GLU D O   
7363 C CB  . GLU D 52  ? 0.86202 1.01233 0.92961 0.22655  0.01734  0.03676  49  GLU D CB  
7364 C CG  . GLU D 52  ? 0.85135 1.00752 0.92042 0.23025  0.01382  0.02455  49  GLU D CG  
7365 C CD  . GLU D 52  ? 0.89089 1.06161 0.97666 0.22509  0.01375  0.02911  49  GLU D CD  
7366 O OE1 . GLU D 52  ? 0.93636 1.12031 1.03295 0.21609  0.01575  0.04138  49  GLU D OE1 
7367 O OE2 . GLU D 52  ? 0.85659 1.02600 0.94408 0.22904  0.01117  0.02128  49  GLU D OE2 
7368 N N   . SER D 53  ? 0.87370 1.04035 0.92250 0.20316  0.02100  0.05595  50  SER D N   
7369 C CA  . SER D 53  ? 0.83795 1.01324 0.88813 0.19468  0.02309  0.07118  50  SER D CA  
7370 C C   . SER D 53  ? 0.89106 1.04802 0.93544 0.20216  0.02492  0.07350  50  SER D C   
7371 O O   . SER D 53  ? 0.85460 1.02177 0.90517 0.19752  0.02743  0.08763  50  SER D O   
7372 C CB  . SER D 53  ? 0.79587 0.97844 0.82952 0.18111  0.02247  0.07034  50  SER D CB  
7373 O OG  . SER D 53  ? 0.81539 1.01875 0.85430 0.17185  0.02187  0.06930  50  SER D OG  
7374 N N   . GLY D 54  ? 0.93849 1.07147 0.97168 0.21302  0.02367  0.06079  51  GLY D N   
7375 C CA  . GLY D 54  ? 0.93823 1.05362 0.96234 0.21843  0.02524  0.06155  51  GLY D CA  
7376 C C   . GLY D 54  ? 0.94470 1.04400 0.94331 0.21467  0.02299  0.05625  51  GLY D C   
7377 O O   . GLY D 54  ? 1.02381 1.11255 1.01361 0.21538  0.02437  0.05955  51  GLY D O   
7378 N N   . LYS D 55  ? 0.96580 1.06197 0.95139 0.21024  0.02012  0.04796  52  LYS D N   
7379 C CA  . LYS D 55  ? 1.01158 1.08640 0.97029 0.20673  0.01803  0.04214  52  LYS D CA  
7380 C C   . LYS D 55  ? 1.03189 1.07958 0.97873 0.21860  0.01525  0.03419  52  LYS D C   
7381 O O   . LYS D 55  ? 1.08488 1.11640 1.01402 0.21550  0.01452  0.03628  52  LYS D O   
7382 C CB  . LYS D 55  ? 1.02537 1.09774 0.97277 0.20275  0.01671  0.03197  52  LYS D CB  
7383 C CG  . LYS D 55  ? 0.97410 1.07572 0.93449 0.19142  0.01898  0.03751  52  LYS D CG  
7384 C CD  . LYS D 55  ? 0.93004 1.03200 0.88714 0.19389  0.01876  0.02357  52  LYS D CD  
7385 C CE  . LYS D 55  ? 0.97416 1.08443 0.95095 0.20674  0.01759  0.01820  52  LYS D CE  
7386 N NZ  . LYS D 55  ? 0.94241 1.07712 0.92987 0.20105  0.01915  0.01495  52  LYS D NZ  
7387 N N   . SER D 56  ? 1.01209 1.05617 0.96776 0.23072  0.01317  0.02585  53  SER D N   
7388 C CA  . SER D 56  ? 0.99411 1.01519 0.93874 0.24095  0.00955  0.01929  53  SER D CA  
7389 C C   . SER D 56  ? 1.01337 1.03107 0.95821 0.24001  0.01242  0.02692  53  SER D C   
7390 O O   . SER D 56  ? 1.05574 1.05325 0.98318 0.24205  0.00993  0.02483  53  SER D O   
7391 C CB  . SER D 56  ? 0.99253 1.01680 0.94889 0.25194  0.00670  0.01074  53  SER D CB  
7392 O OG  . SER D 56  ? 1.01439 1.05027 0.97617 0.25225  0.00602  0.00472  53  SER D OG  
7393 N N   . THR D 57  ? 1.04776 1.08499 1.01211 0.23717  0.01797  0.03602  54  THR D N   
7394 C CA  . THR D 57  ? 1.10519 1.14168 1.07120 0.23678  0.02279  0.04332  54  THR D CA  
7395 C C   . THR D 57  ? 1.06318 1.09574 1.01172 0.22737  0.02307  0.04953  54  THR D C   
7396 O O   . THR D 57  ? 1.24774 1.26415 1.18025 0.22794  0.02238  0.04788  54  THR D O   
7397 C CB  . THR D 57  ? 1.10862 1.16677 1.10051 0.23675  0.02930  0.05315  54  THR D CB  
7398 O OG1 . THR D 57  ? 1.16254 1.24171 1.16195 0.22712  0.03009  0.06325  54  THR D OG1 
7399 C CG2 . THR D 57  ? 1.07022 1.12991 1.07691 0.24373  0.02888  0.04732  54  THR D CG2 
7400 N N   . ILE D 58  ? 1.00552 1.05395 0.95567 0.21666  0.02383  0.05724  55  ILE D N   
7401 C CA  . ILE D 58  ? 1.02506 1.07220 0.95742 0.20445  0.02380  0.06398  55  ILE D CA  
7402 C C   . ILE D 58  ? 1.10008 1.11537 1.00267 0.20450  0.01819  0.05443  55  ILE D C   
7403 O O   . ILE D 58  ? 1.18211 1.18737 1.06823 0.19915  0.01806  0.05780  55  ILE D O   
7404 C CB  . ILE D 58  ? 1.00065 1.06759 0.93489 0.19080  0.02388  0.07140  55  ILE D CB  
7405 C CG1 . ILE D 58  ? 1.01876 1.11990 0.97915 0.18689  0.02905  0.08741  55  ILE D CG1 
7406 C CG2 . ILE D 58  ? 1.04625 1.10165 0.95235 0.17654  0.02149  0.07285  55  ILE D CG2 
7407 C CD1 . ILE D 58  ? 1.09000 1.20017 1.07756 0.19989  0.03272  0.08887  55  ILE D CD1 
7408 N N   . PHE D 59  ? 1.07272 1.07246 0.96852 0.21074  0.01349  0.04303  56  PHE D N   
7409 C CA  . PHE D 59  ? 1.08236 1.04977 0.95312 0.21487  0.00757  0.03422  56  PHE D CA  
7410 C C   . PHE D 59  ? 1.16556 1.12135 1.03224 0.22155  0.00645  0.03394  56  PHE D C   
7411 O O   . PHE D 59  ? 1.24144 1.17713 1.08518 0.21710  0.00344  0.03489  56  PHE D O   
7412 C CB  . PHE D 59  ? 1.03677 0.99618 0.90996 0.22526  0.00392  0.02256  56  PHE D CB  
7413 C CG  . PHE D 59  ? 1.10453 1.03086 0.95312 0.23034  -0.00218 0.01455  56  PHE D CG  
7414 C CD1 . PHE D 59  ? 1.15808 1.06806 1.00198 0.24152  -0.00728 0.01092  56  PHE D CD1 
7415 C CD2 . PHE D 59  ? 1.10561 1.01610 0.93494 0.22360  -0.00284 0.01093  56  PHE D CD2 
7416 C CE1 . PHE D 59  ? 1.25008 1.12937 1.07253 0.24724  -0.01367 0.00556  56  PHE D CE1 
7417 C CE2 . PHE D 59  ? 1.17449 1.05073 0.98116 0.22970  -0.00810 0.00404  56  PHE D CE2 
7418 C CZ  . PHE D 59  ? 1.26190 1.12294 1.06617 0.24227  -0.01391 0.00219  56  PHE D CZ  
7419 N N   . LYS D 60  ? 1.16071 1.12821 1.04770 0.23066  0.00896  0.03257  57  LYS D N   
7420 C CA  . LYS D 60  ? 1.17138 1.12795 1.05313 0.23592  0.00846  0.03063  57  LYS D CA  
7421 C C   . LYS D 60  ? 1.26997 1.23110 1.14555 0.22739  0.01372  0.03922  57  LYS D C   
7422 O O   . LYS D 60  ? 1.31957 1.26399 1.17547 0.22525  0.01119  0.03845  57  LYS D O   
7423 C CB  . LYS D 60  ? 1.10420 1.07177 1.00742 0.24505  0.01111  0.02679  57  LYS D CB  
7424 C CG  . LYS D 60  ? 1.10480 1.06557 1.00960 0.25426  0.00442  0.01724  57  LYS D CG  
7425 C CD  . LYS D 60  ? 1.12365 1.09859 1.04994 0.25942  0.00754  0.01470  57  LYS D CD  
7426 C CE  . LYS D 60  ? 1.17767 1.15099 1.10635 0.26735  0.00057  0.00605  57  LYS D CE  
7427 N NZ  . LYS D 60  ? 1.09225 1.07916 1.03963 0.26960  0.00313  0.00372  57  LYS D NZ  
7428 N N   . GLN D 61  ? 1.28716 1.27301 1.18012 0.22239  0.02101  0.04830  58  GLN D N   
7429 C CA  . GLN D 61  ? 1.30008 1.29531 1.19038 0.21559  0.02694  0.05690  58  GLN D CA  
7430 C C   . GLN D 61  ? 1.39578 1.37916 1.25859 0.20275  0.02264  0.06040  58  GLN D C   
7431 O O   . GLN D 61  ? 1.50858 1.48924 1.35915 0.19770  0.02461  0.06358  58  GLN D O   
7432 C CB  . GLN D 61  ? 1.26187 1.28864 1.17850 0.21393  0.03518  0.06799  58  GLN D CB  
7433 C CG  . GLN D 61  ? 1.26892 1.30431 1.21140 0.22587  0.04086  0.06603  58  GLN D CG  
7434 C CD  . GLN D 61  ? 1.39390 1.44549 1.35703 0.22685  0.04034  0.06963  58  GLN D CD  
7435 O OE1 . GLN D 61  ? 1.39080 1.44670 1.34812 0.21907  0.03561  0.07157  58  GLN D OE1 
7436 N NE2 . GLN D 61  ? 1.45219 1.51083 1.43751 0.23550  0.04529  0.06986  58  GLN D NE2 
7437 N N   . ILE D 62  ? 1.45809 1.43299 1.30914 0.19648  0.01719  0.05924  59  ILE D N   
7438 C CA  . ILE D 62  ? 1.52698 1.48310 1.34734 0.18344  0.01246  0.06116  59  ILE D CA  
7439 C C   . ILE D 62  ? 1.55643 1.48170 1.35419 0.18765  0.00655  0.05488  59  ILE D C   
7440 O O   . ILE D 62  ? 1.62467 1.53968 1.40040 0.17711  0.00506  0.05933  59  ILE D O   
7441 C CB  . ILE D 62  ? 1.51792 1.46466 1.32783 0.17727  0.00846  0.05809  59  ILE D CB  
7442 C CG1 . ILE D 62  ? 1.46967 1.44441 1.28641 0.16210  0.01275  0.06893  59  ILE D CG1 
7443 C CG2 . ILE D 62  ? 1.55606 1.46492 1.33040 0.17148  0.00127  0.05335  59  ILE D CG2 
7444 C CD1 . ILE D 62  ? 1.39582 1.36625 1.20609 0.15598  0.01061  0.06468  59  ILE D CD1 
7445 N N   . LYS D 63  ? 1.42463 1.33675 1.22736 0.20199  0.00258  0.04552  60  LYS D N   
7446 C CA  . LYS D 63  ? 1.42408 1.30971 1.20713 0.20632  -0.00411 0.04106  60  LYS D CA  
7447 C C   . LYS D 63  ? 1.46187 1.35584 1.24403 0.20322  0.00046  0.04473  60  LYS D C   
7448 O O   . LYS D 63  ? 1.50589 1.38256 1.26370 0.19635  -0.00358 0.04668  60  LYS D O   
7449 C CB  . LYS D 63  ? 1.33584 1.21361 1.12874 0.22209  -0.00901 0.03174  60  LYS D CB  
7450 C CG  . LYS D 63  ? 1.35920 1.21313 1.13406 0.22706  -0.01711 0.02868  60  LYS D CG  
7451 C CD  . LYS D 63  ? 1.16821 1.01596 0.95175 0.24198  -0.02347 0.02088  60  LYS D CD  
7452 C CE  . LYS D 63  ? 1.11904 0.94674 0.88577 0.24623  -0.03246 0.02019  60  LYS D CE  
7453 N NZ  . LYS D 63  ? 1.15000 0.98392 0.93172 0.25988  -0.03710 0.01408  60  LYS D NZ  
7454 N N   . LEU D 64  ? 1.38833 1.30770 1.19602 0.20799  0.00935  0.04556  61  LEU D N   
7455 C CA  . LEU D 64  ? 1.43741 1.36604 1.24571 0.20579  0.01631  0.04769  61  LEU D CA  
7456 C C   . LEU D 64  ? 1.53718 1.47966 1.33810 0.19204  0.02131  0.05783  61  LEU D C   
7457 O O   . LEU D 64  ? 1.55994 1.50476 1.35086 0.18669  0.02515  0.05974  61  LEU D O   
7458 C CB  . LEU D 64  ? 1.32894 1.27746 1.16678 0.21579  0.02545  0.04527  61  LEU D CB  
7459 C CG  . LEU D 64  ? 1.37763 1.32061 1.22823 0.22736  0.02149  0.03688  61  LEU D CG  
7460 C CD1 . LEU D 64  ? 1.38824 1.34844 1.26548 0.23452  0.03119  0.03576  61  LEU D CD1 
7461 C CD2 . LEU D 64  ? 1.44743 1.36742 1.27954 0.23083  0.01277  0.02915  61  LEU D CD2 
7462 N N   . LEU D 65  ? 1.75608 1.70951 1.56075 0.18486  0.02124  0.06438  62  LEU D N   
7463 C CA  . LEU D 65  ? 1.78107 1.75842 1.58710 0.17180  0.02696  0.07595  62  LEU D CA  
7464 C C   . LEU D 65  ? 1.80923 1.77160 1.58213 0.15613  0.02236  0.07972  62  LEU D C   
7465 O O   . LEU D 65  ? 1.83084 1.80325 1.59942 0.15150  0.02748  0.08305  62  LEU D O   
7466 C CB  . LEU D 65  ? 1.78491 1.77700 1.60328 0.16785  0.02649  0.08101  62  LEU D CB  
7467 C CG  . LEU D 65  ? 1.81321 1.82710 1.63236 0.15272  0.02759  0.09229  62  LEU D CG  
7468 C CD1 . LEU D 65  ? 1.81777 1.85439 1.66770 0.16043  0.03103  0.09454  62  LEU D CD1 
7469 C CD2 . LEU D 65  ? 1.80893 1.79394 1.59739 0.14165  0.01860  0.08852  62  LEU D CD2 
7470 N N   . PHE D 66  ? 1.81042 1.74790 1.55887 0.14746  0.01329  0.07893  63  PHE D N   
7471 C CA  . PHE D 66  ? 1.92775 1.84235 1.64060 0.13249  0.00712  0.08183  63  PHE D CA  
7472 C C   . PHE D 66  ? 2.02545 1.90242 1.71926 0.14093  -0.00180 0.07332  63  PHE D C   
7473 O O   . PHE D 66  ? 1.91658 1.78185 1.62083 0.15612  -0.00518 0.06511  63  PHE D O   
7474 C CB  . PHE D 66  ? 1.87164 1.77576 1.56418 0.11609  0.00244  0.08636  63  PHE D CB  
7475 C CG  . PHE D 66  ? 1.70227 1.64405 1.41445 0.10769  0.00915  0.09510  63  PHE D CG  
7476 C CD1 . PHE D 66  ? 1.71690 1.69987 1.45314 0.10744  0.01855  0.10374  63  PHE D CD1 
7477 C CD2 . PHE D 66  ? 1.60192 1.53816 1.30717 0.09917  0.00614  0.09524  63  PHE D CD2 
7478 C CE1 . PHE D 66  ? 1.65405 1.67407 1.40990 0.10015  0.02369  0.11411  63  PHE D CE1 
7479 C CE2 . PHE D 66  ? 1.55424 1.52732 1.27641 0.08938  0.01119  0.10481  63  PHE D CE2 
7480 C CZ  . PHE D 66  ? 1.56877 1.58473 1.31713 0.09011  0.01934  0.11526  63  PHE D CZ  
7481 N N   . GLN D 67  ? 2.36182 2.22207 2.02774 0.13018  -0.00603 0.07644  64  GLN D N   
7482 C CA  . GLN D 67  ? 2.39379 2.21760 2.03850 0.13595  -0.01627 0.07130  64  GLN D CA  
7483 C C   . GLN D 67  ? 2.42795 2.21566 2.05240 0.13514  -0.02588 0.06935  64  GLN D C   
7484 O O   . GLN D 67  ? 2.46752 2.24914 2.07540 0.11975  -0.02633 0.07431  64  GLN D O   
7485 C CB  . GLN D 67  ? 2.45138 2.26904 2.07105 0.12278  -0.01811 0.07654  64  GLN D CB  
7486 C CG  . GLN D 67  ? 2.44080 2.24604 2.02923 0.10035  -0.02186 0.08544  64  GLN D CG  
7487 C CD  . GLN D 67  ? 2.48831 2.33209 2.08886 0.08721  -0.01172 0.09304  64  GLN D CD  
7488 O OE1 . GLN D 67  ? 2.45720 2.33650 2.09097 0.09642  -0.00162 0.09231  64  GLN D OE1 
7489 N NE2 . GLN D 67  ? 2.52185 2.35888 2.09523 0.06515  -0.01476 0.10131  64  GLN D NE2 
7490 N N   . THR D 68  ? 2.24003 2.00425 1.86572 0.15146  -0.03305 0.06197  65  THR D N   
7491 C CA  . THR D 68  ? 2.09727 1.86713 1.74142 0.16919  -0.03422 0.05565  65  THR D CA  
7492 C C   . THR D 68  ? 2.09608 1.87521 1.73629 0.16596  -0.03286 0.05760  65  THR D C   
7493 O O   . THR D 68  ? 1.98397 1.79071 1.64732 0.17137  -0.02431 0.05462  65  THR D O   
7494 C CB  . THR D 68  ? 1.89664 1.69670 1.57783 0.18161  -0.02605 0.05005  65  THR D CB  
7495 O OG1 . THR D 68  ? 1.81770 1.65178 1.51617 0.17587  -0.01498 0.05385  65  THR D OG1 
7496 C CG2 . THR D 68  ? 1.81966 1.61627 1.50529 0.18234  -0.02579 0.04797  65  THR D CG2 
7497 N N   . GLU D 74  ? 0.97436 0.79625 0.67922 0.21214  -0.03018 0.02856  71  GLU D N   
7498 C CA  . GLU D 74  ? 1.01358 0.83115 0.71054 0.21352  -0.03665 0.02541  71  GLU D CA  
7499 C C   . GLU D 74  ? 1.02795 0.86506 0.74806 0.21945  -0.02834 0.01687  71  GLU D C   
7500 O O   . GLU D 74  ? 0.98611 0.82687 0.69965 0.21436  -0.02571 0.01284  71  GLU D O   
7501 C CB  . GLU D 74  ? 0.98065 0.77886 0.66904 0.22183  -0.05265 0.02806  71  GLU D CB  
7502 C CG  . GLU D 74  ? 0.96239 0.76864 0.67531 0.23723  -0.05515 0.02297  71  GLU D CG  
7503 C CD  . GLU D 74  ? 1.00215 0.81241 0.73021 0.24172  -0.04922 0.02215  71  GLU D CD  
7504 O OE1 . GLU D 74  ? 1.02866 0.83587 0.74851 0.23263  -0.04363 0.02613  71  GLU D OE1 
7505 O OE2 . GLU D 74  ? 1.05453 0.87323 0.80234 0.25309  -0.05021 0.01776  71  GLU D OE2 
7506 N N   . LEU D 75  ? 1.00871 0.85707 0.75395 0.22874  -0.02414 0.01407  72  LEU D N   
7507 C CA  . LEU D 75  ? 0.96620 0.83151 0.73452 0.23373  -0.01564 0.00702  72  LEU D CA  
7508 C C   . LEU D 75  ? 0.97993 0.84511 0.74662 0.23583  -0.02188 0.00130  72  LEU D C   
7509 O O   . LEU D 75  ? 0.99540 0.87204 0.77933 0.23900  -0.01620 -0.00480 72  LEU D O   
7510 C CB  . LEU D 75  ? 0.96627 0.84278 0.73964 0.22761  -0.00012 0.00571  72  LEU D CB  
7511 C CG  . LEU D 75  ? 0.95341 0.83604 0.72826 0.22314  0.00685  0.01285  72  LEU D CG  
7512 C CD1 . LEU D 75  ? 0.94214 0.82007 0.69336 0.21134  0.00907  0.01619  72  LEU D CD1 
7513 C CD2 . LEU D 75  ? 0.99721 0.89922 0.79905 0.22744  0.02066  0.01216  72  LEU D CD2 
7514 N N   . ARG D 76  ? 1.01605 0.86889 0.76190 0.23309  -0.03400 0.00406  73  ARG D N   
7515 C CA  . ARG D 76  ? 1.03211 0.88830 0.77547 0.23314  -0.04106 0.00017  73  ARG D CA  
7516 C C   . ARG D 76  ? 1.13427 0.99511 0.89176 0.24527  -0.05201 0.00073  73  ARG D C   
7517 O O   . ARG D 76  ? 1.16083 1.03353 0.92717 0.24657  -0.05448 -0.00379 73  ARG D O   
7518 C CB  . ARG D 76  ? 0.97525 0.81966 0.68977 0.22328  -0.04952 0.00434  73  ARG D CB  
7519 C CG  . ARG D 76  ? 0.99933 0.84110 0.69807 0.21047  -0.03855 0.00362  73  ARG D CG  
7520 C CD  . ARG D 76  ? 0.97460 0.81057 0.64634 0.19795  -0.04450 0.00458  73  ARG D CD  
7521 N NE  . ARG D 76  ? 0.87261 0.70581 0.52705 0.18573  -0.03516 0.00542  73  ARG D NE  
7522 C CZ  . ARG D 76  ? 0.90100 0.73208 0.53106 0.17169  -0.03525 0.00453  73  ARG D CZ  
7523 N NH1 . ARG D 76  ? 0.92593 0.75676 0.54464 0.16690  -0.04481 0.00332  73  ARG D NH1 
7524 N NH2 . ARG D 76  ? 1.02184 0.85359 0.63835 0.16111  -0.02549 0.00518  73  ARG D NH2 
7525 N N   . SER D 77  ? 1.16854 1.02071 0.92769 0.25358  -0.05799 0.00575  74  SER D N   
7526 C CA  . SER D 77  ? 1.18027 1.03806 0.95433 0.26689  -0.06665 0.00555  74  SER D CA  
7527 C C   . SER D 77  ? 1.15767 1.03664 0.95867 0.27143  -0.05897 -0.00126 74  SER D C   
7528 O O   . SER D 77  ? 1.22661 1.11774 1.04138 0.28012  -0.06535 -0.00298 74  SER D O   
7529 C CB  . SER D 77  ? 1.19374 1.03466 0.96283 0.27416  -0.07110 0.01035  74  SER D CB  
7530 O OG  . SER D 77  ? 1.16792 1.00640 0.93806 0.26865  -0.06024 0.01017  74  SER D OG  
7531 N N   . TYR D 78  ? 1.11845 1.00332 0.92770 0.26569  -0.04562 -0.00428 75  TYR D N   
7532 C CA  . TYR D 78  ? 1.10842 1.01110 0.94221 0.26879  -0.03823 -0.00916 75  TYR D CA  
7533 C C   . TYR D 78  ? 1.11343 1.02603 0.95154 0.26357  -0.03558 -0.01496 75  TYR D C   
7534 O O   . TYR D 78  ? 1.08302 1.00893 0.94008 0.26496  -0.03039 -0.01868 75  TYR D O   
7535 C CB  . TYR D 78  ? 1.10219 1.00685 0.94432 0.26569  -0.02564 -0.00778 75  TYR D CB  
7536 C CG  . TYR D 78  ? 1.10781 1.01320 0.95753 0.27104  -0.02635 -0.00461 75  TYR D CG  
7537 C CD1 . TYR D 78  ? 1.12675 1.01612 0.96079 0.27354  -0.03423 -0.00095 75  TYR D CD1 
7538 C CD2 . TYR D 78  ? 1.07659 0.99709 0.94736 0.27243  -0.01899 -0.00518 75  TYR D CD2 
7539 C CE1 . TYR D 78  ? 1.15363 1.04099 0.99152 0.27684  -0.03384 0.00041  75  TYR D CE1 
7540 C CE2 . TYR D 78  ? 1.08622 1.00819 0.96161 0.27502  -0.01924 -0.00290 75  TYR D CE2 
7541 C CZ  . TYR D 78  ? 1.12682 1.03172 0.98514 0.27699  -0.02619 -0.00093 75  TYR D CZ  
7542 O OH  . TYR D 78  ? 1.16816 1.07197 1.02820 0.27812  -0.02547 -0.00017 75  TYR D OH  
7543 N N   . THR D 79  ? 1.19133 1.09691 1.01060 0.25594  -0.03886 -0.01580 76  THR D N   
7544 C CA  . THR D 79  ? 1.17441 1.08701 0.99348 0.24851  -0.03644 -0.02229 76  THR D CA  
7545 C C   . THR D 79  ? 1.17199 1.10212 1.00809 0.25359  -0.04335 -0.02426 76  THR D C   
7546 O O   . THR D 79  ? 1.20059 1.13967 1.04995 0.25074  -0.03647 -0.02944 76  THR D O   
7547 C CB  . THR D 79  ? 1.19995 1.10441 0.99358 0.23900  -0.04271 -0.02192 76  THR D CB  
7548 O OG1 . THR D 79  ? 1.26668 1.16840 1.05213 0.24478  -0.05797 -0.01425 76  THR D OG1 
7549 C CG2 . THR D 79  ? 1.21099 1.10225 0.98813 0.23051  -0.03234 -0.02274 76  THR D CG2 
7550 N N   . SER D 80  ? 1.09976 1.03514 0.93582 0.26133  -0.05697 -0.01961 77  SER D N   
7551 C CA  . SER D 80  ? 1.05523 1.01193 0.90765 0.26646  -0.06437 -0.02078 77  SER D CA  
7552 C C   . SER D 80  ? 1.07094 1.03948 0.94703 0.27194  -0.05690 -0.02365 77  SER D C   
7553 O O   . SER D 80  ? 1.06655 1.05153 0.95533 0.26835  -0.05543 -0.02765 77  SER D O   
7554 C CB  . SER D 80  ? 1.14715 1.10686 0.99777 0.27740  -0.07910 -0.01413 77  SER D CB  
7555 O OG  . SER D 80  ? 1.24745 1.19674 1.07555 0.27122  -0.08724 -0.00958 77  SER D OG  
7556 N N   . VAL D 81  ? 1.13949 1.10011 1.02018 0.27866  -0.05229 -0.02125 78  VAL D N   
7557 C CA  . VAL D 81  ? 1.10012 1.07367 1.00216 0.28286  -0.04620 -0.02295 78  VAL D CA  
7558 C C   . VAL D 81  ? 1.04981 1.02531 0.95915 0.27373  -0.03450 -0.02613 78  VAL D C   
7559 O O   . VAL D 81  ? 1.03330 1.02430 0.95985 0.27310  -0.03180 -0.02822 78  VAL D O   
7560 C CB  . VAL D 81  ? 1.16042 1.12442 1.06241 0.28972  -0.04418 -0.01954 78  VAL D CB  
7561 C CG1 . VAL D 81  ? 1.27028 1.22230 1.15899 0.29790  -0.05490 -0.01612 78  VAL D CG1 
7562 C CG2 . VAL D 81  ? 1.10787 1.05842 1.00288 0.28271  -0.03377 -0.01726 78  VAL D CG2 
7563 N N   . ILE D 82  ? 1.06156 1.02123 0.95780 0.26662  -0.02719 -0.02642 79  ILE D N   
7564 C CA  . ILE D 82  ? 1.04288 1.00085 0.94596 0.25997  -0.01501 -0.02939 79  ILE D CA  
7565 C C   . ILE D 82  ? 1.04883 1.01285 0.95195 0.25263  -0.01665 -0.03530 79  ILE D C   
7566 O O   . ILE D 82  ? 1.04712 1.01715 0.96363 0.24958  -0.01095 -0.03740 79  ILE D O   
7567 C CB  . ILE D 82  ? 1.06319 1.00408 0.95257 0.25565  -0.00574 -0.02886 79  ILE D CB  
7568 C CG1 . ILE D 82  ? 1.06280 1.00188 0.95594 0.26049  -0.00225 -0.02218 79  ILE D CG1 
7569 C CG2 . ILE D 82  ? 1.04166 0.97755 0.93557 0.24985  0.00689  -0.03343 79  ILE D CG2 
7570 C CD1 . ILE D 82  ? 1.08406 1.00977 0.95941 0.25664  0.00198  -0.02012 79  ILE D CD1 
7571 N N   . HIS D 83  ? 1.01854 0.98109 0.90542 0.24826  -0.02510 -0.03725 80  HIS D N   
7572 C CA  . HIS D 83  ? 1.00365 0.97481 0.88844 0.23910  -0.02860 -0.04234 80  HIS D CA  
7573 C C   . HIS D 83  ? 1.03355 1.02851 0.93864 0.24300  -0.03464 -0.04142 80  HIS D C   
7574 O O   . HIS D 83  ? 1.02839 1.03093 0.93869 0.23447  -0.03270 -0.04535 80  HIS D O   
7575 C CB  . HIS D 83  ? 0.96743 0.93785 0.83190 0.23380  -0.03912 -0.04217 80  HIS D CB  
7576 C CG  . HIS D 83  ? 1.02063 0.97025 0.86230 0.22472  -0.03219 -0.04545 80  HIS D CG  
7577 N ND1 . HIS D 83  ? 1.04605 0.99383 0.86627 0.21369  -0.03851 -0.04747 80  HIS D ND1 
7578 C CD2 . HIS D 83  ? 1.04461 0.97700 0.88173 0.22453  -0.01918 -0.04693 80  HIS D CD2 
7579 C CE1 . HIS D 83  ? 1.04404 0.97302 0.84625 0.20669  -0.02902 -0.05119 80  HIS D CE1 
7580 N NE2 . HIS D 83  ? 1.04245 0.96250 0.85544 0.21387  -0.01695 -0.05094 80  HIS D NE2 
7581 N N   . ALA D 84  ? 1.11497 1.12132 1.03055 0.25516  -0.04145 -0.03671 81  ALA D N   
7582 C CA  . ALA D 84  ? 1.09812 1.12979 1.03370 0.25970  -0.04602 -0.03647 81  ALA D CA  
7583 C C   . ALA D 84  ? 1.10247 1.13706 1.05330 0.25629  -0.03580 -0.03760 81  ALA D C   
7584 O O   . ALA D 84  ? 1.10147 1.15419 1.06388 0.25122  -0.03701 -0.03937 81  ALA D O   
7585 C CB  . ALA D 84  ? 1.09204 1.13098 1.03416 0.27452  -0.05298 -0.03253 81  ALA D CB  
7586 N N   . ASN D 85  ? 1.00696 1.02540 0.95803 0.25821  -0.02619 -0.03544 82  ASN D N   
7587 C CA  . ASN D 85  ? 0.99796 1.01901 0.96410 0.25541  -0.01700 -0.03412 82  ASN D CA  
7588 C C   . ASN D 85  ? 0.96706 0.98342 0.93203 0.24379  -0.01218 -0.03805 82  ASN D C   
7589 O O   . ASN D 85  ? 0.94692 0.97341 0.92561 0.23960  -0.00971 -0.03723 82  ASN D O   
7590 C CB  . ASN D 85  ? 1.01055 1.01624 0.97604 0.25875  -0.00787 -0.02971 82  ASN D CB  
7591 C CG  . ASN D 85  ? 1.01302 1.02264 0.97987 0.26762  -0.01158 -0.02574 82  ASN D CG  
7592 O OD1 . ASN D 85  ? 1.00389 1.01862 0.98165 0.26923  -0.00688 -0.02143 82  ASN D OD1 
7593 N ND2 . ASN D 85  ? 1.03236 1.03821 0.98680 0.27255  -0.02010 -0.02671 82  ASN D ND2 
7594 N N   . VAL D 86  ? 0.96490 0.96440 0.91173 0.23722  -0.01052 -0.04251 83  VAL D N   
7595 C CA  . VAL D 86  ? 0.94899 0.94030 0.89004 0.22454  -0.00609 -0.04803 83  VAL D CA  
7596 C C   . VAL D 86  ? 0.94127 0.95650 0.88957 0.21807  -0.01522 -0.04924 83  VAL D C   
7597 O O   . VAL D 86  ? 0.94936 0.96599 0.90444 0.20957  -0.01154 -0.05034 83  VAL D O   
7598 C CB  . VAL D 86  ? 0.99962 0.97164 0.91644 0.21736  -0.00424 -0.05394 83  VAL D CB  
7599 C CG1 . VAL D 86  ? 1.04537 1.00389 0.95311 0.20303  0.00217  -0.06117 83  VAL D CG1 
7600 C CG2 . VAL D 86  ? 1.02228 0.97541 0.93258 0.22387  0.00467  -0.05241 83  VAL D CG2 
7601 N N   . TYR D 87  ? 0.94380 0.97902 0.89123 0.22212  -0.02741 -0.04825 84  TYR D N   
7602 C CA  . TYR D 87  ? 0.91771 0.98200 0.87419 0.21710  -0.03651 -0.04858 84  TYR D CA  
7603 C C   . TYR D 87  ? 0.90946 0.99362 0.88868 0.22264  -0.03543 -0.04521 84  TYR D C   
7604 O O   . TYR D 87  ? 0.91894 1.01982 0.90659 0.21333  -0.03660 -0.04594 84  TYR D O   
7605 C CB  . TYR D 87  ? 0.92549 1.00759 0.87761 0.22278  -0.04959 -0.04690 84  TYR D CB  
7606 C CG  . TYR D 87  ? 0.95845 1.02556 0.88686 0.21384  -0.05231 -0.04948 84  TYR D CG  
7607 C CD1 . TYR D 87  ? 0.95134 1.00668 0.86564 0.19598  -0.04774 -0.05536 84  TYR D CD1 
7608 C CD2 . TYR D 87  ? 1.01611 1.07848 0.93417 0.22202  -0.05895 -0.04617 84  TYR D CD2 
7609 C CE1 . TYR D 87  ? 1.02675 1.06859 0.91710 0.18585  -0.04939 -0.05873 84  TYR D CE1 
7610 C CE2 . TYR D 87  ? 1.06336 1.11339 0.95834 0.21201  -0.06159 -0.04802 84  TYR D CE2 
7611 C CZ  . TYR D 87  ? 1.08318 1.12405 0.96424 0.19361  -0.05653 -0.05475 84  TYR D CZ  
7612 O OH  . TYR D 87  ? 1.10329 1.13228 0.95919 0.18170  -0.05843 -0.05764 84  TYR D OH  
7613 N N   . GLN D 88  ? 0.95888 1.04171 0.94651 0.23585  -0.03316 -0.04154 85  GLN D N   
7614 C CA  . GLN D 88  ? 0.96327 1.06578 0.97050 0.23997  -0.03185 -0.03879 85  GLN D CA  
7615 C C   . GLN D 88  ? 0.96998 1.06572 0.98405 0.22990  -0.02318 -0.03716 85  GLN D C   
7616 O O   . GLN D 88  ? 1.01068 1.12784 1.03831 0.22516  -0.02423 -0.03586 85  GLN D O   
7617 C CB  . GLN D 88  ? 0.97354 1.07157 0.98401 0.25360  -0.03031 -0.03577 85  GLN D CB  
7618 C CG  . GLN D 88  ? 1.01906 1.11943 1.02242 0.26473  -0.03889 -0.03642 85  GLN D CG  
7619 C CD  . GLN D 88  ? 1.06140 1.14609 1.06051 0.27507  -0.03625 -0.03383 85  GLN D CD  
7620 O OE1 . GLN D 88  ? 1.09733 1.16943 1.09722 0.27290  -0.02791 -0.03119 85  GLN D OE1 
7621 N NE2 . GLN D 88  ? 1.01251 1.09772 1.00671 0.28597  -0.04365 -0.03379 85  GLN D NE2 
7622 N N   . THR D 89  ? 0.92565 0.99211 0.93064 0.22659  -0.01446 -0.03684 86  THR D N   
7623 C CA  . THR D 89  ? 0.95897 1.01535 0.97168 0.21979  -0.00573 -0.03354 86  THR D CA  
7624 C C   . THR D 89  ? 0.99468 1.04781 1.00202 0.20458  -0.00594 -0.03737 86  THR D C   
7625 O O   . THR D 89  ? 1.04210 1.10830 1.06049 0.19711  -0.00640 -0.03450 86  THR D O   
7626 C CB  . THR D 89  ? 0.97525 1.00309 0.98313 0.22444  0.00480  -0.03103 86  THR D CB  
7627 O OG1 . THR D 89  ? 0.96491 0.99936 0.98156 0.23487  0.00587  -0.02497 86  THR D OG1 
7628 C CG2 . THR D 89  ? 0.99792 1.01026 1.01130 0.21731  0.01377  -0.02817 86  THR D CG2 
7629 N N   . ILE D 90  ? 1.02058 1.05551 1.00911 0.19787  -0.00542 -0.04384 87  ILE D N   
7630 C CA  . ILE D 90  ? 1.04571 1.07509 1.02525 0.18077  -0.00559 -0.04840 87  ILE D CA  
7631 C C   . ILE D 90  ? 1.06342 1.12812 1.05217 0.17274  -0.01576 -0.04753 87  ILE D C   
7632 O O   . ILE D 90  ? 1.09756 1.16217 1.08658 0.15845  -0.01484 -0.04761 87  ILE D O   
7633 C CB  . ILE D 90  ? 1.09746 1.10703 1.05246 0.17300  -0.00520 -0.05659 87  ILE D CB  
7634 C CG1 . ILE D 90  ? 1.19677 1.18546 1.13911 0.15471  0.00012  -0.06193 87  ILE D CG1 
7635 C CG2 . ILE D 90  ? 1.02410 1.06065 0.97335 0.17309  -0.01879 -0.05818 87  ILE D CG2 
7636 C CD1 . ILE D 90  ? 1.25955 1.21116 1.19957 0.15551  0.01459  -0.06253 87  ILE D CD1 
7637 N N   . LYS D 91  ? 1.04862 1.14386 1.04512 0.18162  -0.02519 -0.04648 88  LYS D N   
7638 C CA  . LYS D 91  ? 1.03997 1.17253 1.04553 0.17424  -0.03441 -0.04627 88  LYS D CA  
7639 C C   . LYS D 91  ? 1.10132 1.25079 1.12549 0.17239  -0.03198 -0.04146 88  LYS D C   
7640 O O   . LYS D 91  ? 1.13309 1.29797 1.15977 0.15739  -0.03453 -0.04124 88  LYS D O   
7641 C CB  . LYS D 91  ? 0.92681 1.08746 0.93698 0.18634  -0.04452 -0.04627 88  LYS D CB  
7642 C CG  . LYS D 91  ? 0.93624 1.08752 0.92724 0.18325  -0.04988 -0.04955 88  LYS D CG  
7643 C CD  . LYS D 91  ? 0.96735 1.12549 0.94695 0.16171  -0.05381 -0.05281 88  LYS D CD  
7644 C CE  . LYS D 91  ? 1.02732 1.17484 0.98486 0.15548  -0.05862 -0.05604 88  LYS D CE  
7645 N NZ  . LYS D 91  ? 1.04345 1.21927 1.00658 0.16790  -0.07058 -0.05214 88  LYS D NZ  
7646 N N   . ILE D 92  ? 1.19754 1.34453 1.23327 0.18525  -0.02718 -0.03713 89  ILE D N   
7647 C CA  . ILE D 92  ? 1.20821 1.37102 1.26006 0.18172  -0.02472 -0.03178 89  ILE D CA  
7648 C C   . ILE D 92  ? 1.23414 1.37393 1.28186 0.16683  -0.01869 -0.02883 89  ILE D C   
7649 O O   . ILE D 92  ? 1.29228 1.44840 1.34789 0.15499  -0.02005 -0.02543 89  ILE D O   
7650 C CB  . ILE D 92  ? 1.23688 1.39930 1.29887 0.19626  -0.02053 -0.02742 89  ILE D CB  
7651 C CG1 . ILE D 92  ? 1.28115 1.40705 1.33783 0.19949  -0.01137 -0.02334 89  ILE D CG1 
7652 C CG2 . ILE D 92  ? 1.22017 1.39466 1.28173 0.21137  -0.02558 -0.03106 89  ILE D CG2 
7653 C CD1 . ILE D 92  ? 1.29270 1.41535 1.36061 0.19369  -0.00552 -0.01475 89  ILE D CD1 
7654 N N   . LEU D 93  ? 1.17954 1.28040 1.21430 0.16712  -0.01160 -0.03014 90  LEU D N   
7655 C CA  . LEU D 93  ? 1.14548 1.21841 1.17443 0.15444  -0.00498 -0.02832 90  LEU D CA  
7656 C C   . LEU D 93  ? 1.12745 1.20601 1.14479 0.13504  -0.01033 -0.03351 90  LEU D C   
7657 O O   . LEU D 93  ? 1.14088 1.21595 1.15937 0.12073  -0.00936 -0.03007 90  LEU D O   
7658 C CB  . LEU D 93  ? 1.09641 1.12755 1.11369 0.16095  0.00497  -0.03046 90  LEU D CB  
7659 C CG  . LEU D 93  ? 1.07261 1.09205 1.10071 0.17646  0.01270  -0.02336 90  LEU D CG  
7660 C CD1 . LEU D 93  ? 1.06337 1.04319 1.07889 0.18023  0.02337  -0.02689 90  LEU D CD1 
7661 C CD2 . LEU D 93  ? 1.06211 1.08856 1.10785 0.17450  0.01489  -0.01219 90  LEU D CD2 
7662 N N   . TYR D 94  ? 1.15424 1.24212 1.15953 0.13303  -0.01663 -0.04082 91  TYR D N   
7663 C CA  . TYR D 94  ? 1.17044 1.27360 1.16582 0.11351  -0.02379 -0.04484 91  TYR D CA  
7664 C C   . TYR D 94  ? 1.18935 1.33814 1.20238 0.10839  -0.03138 -0.04024 91  TYR D C   
7665 O O   . TYR D 94  ? 1.20830 1.36391 1.21851 0.08909  -0.03343 -0.03916 91  TYR D O   
7666 C CB  . TYR D 94  ? 1.13449 1.24506 1.11598 0.11401  -0.03039 -0.05138 91  TYR D CB  
7667 C CG  . TYR D 94  ? 1.13043 1.26807 1.10420 0.09460  -0.04011 -0.05404 91  TYR D CG  
7668 C CD1 . TYR D 94  ? 1.18771 1.30216 1.14107 0.07150  -0.03777 -0.05840 91  TYR D CD1 
7669 C CD2 . TYR D 94  ? 1.09063 1.27748 1.07743 0.09921  -0.05136 -0.05203 91  TYR D CD2 
7670 C CE1 . TYR D 94  ? 1.21487 1.35647 1.15990 0.05123  -0.04722 -0.06020 91  TYR D CE1 
7671 C CE2 . TYR D 94  ? 1.12614 1.34322 1.10777 0.08123  -0.06070 -0.05308 91  TYR D CE2 
7672 C CZ  . TYR D 94  ? 1.19204 1.38740 1.15224 0.05611  -0.05901 -0.05691 91  TYR D CZ  
7673 O OH  . TYR D 94  ? 1.22407 1.45142 1.17770 0.03563  -0.06878 -0.05739 91  TYR D OH  
7674 N N   . GLU D 95  ? 1.14720 1.32701 1.17754 0.12491  -0.03502 -0.03789 92  GLU D N   
7675 C CA  . GLU D 95  ? 1.13084 1.35608 1.17891 0.12189  -0.04054 -0.03470 92  GLU D CA  
7676 C C   . GLU D 95  ? 1.18326 1.40352 1.24043 0.11457  -0.03511 -0.02781 92  GLU D C   
7677 O O   . GLU D 95  ? 1.17109 1.42434 1.23802 0.10363  -0.03893 -0.02514 92  GLU D O   
7678 C CB  . GLU D 95  ? 1.09006 1.34403 1.15268 0.14281  -0.04387 -0.03525 92  GLU D CB  
7679 C CG  . GLU D 95  ? 1.07386 1.33680 1.12995 0.15151  -0.05088 -0.03979 92  GLU D CG  
7680 C CD  . GLU D 95  ? 1.09976 1.40256 1.15793 0.13990  -0.06051 -0.04116 92  GLU D CD  
7681 O OE1 . GLU D 95  ? 1.12470 1.45085 1.18979 0.12496  -0.06157 -0.03931 92  GLU D OE1 
7682 O OE2 . GLU D 95  ? 1.12613 1.43860 1.17893 0.14487  -0.06749 -0.04311 92  GLU D OE2 
7683 N N   . GLY D 96  ? 1.42136 1.60349 1.47631 0.12039  -0.02648 -0.02394 93  GLY D N   
7684 C CA  . GLY D 96  ? 1.46430 1.63900 1.52703 0.11232  -0.02207 -0.01528 93  GLY D CA  
7685 C C   . GLY D 96  ? 1.46340 1.62787 1.51562 0.08883  -0.02327 -0.01441 93  GLY D C   
7686 O O   . GLY D 96  ? 1.43521 1.62020 1.49521 0.07582  -0.02582 -0.00850 93  GLY D O   
7687 N N   . ALA D 97  ? 1.36286 1.49476 1.39520 0.08148  -0.02132 -0.02062 94  ALA D N   
7688 C CA  . ALA D 97  ? 1.35408 1.47471 1.37198 0.05673  -0.02301 -0.02159 94  ALA D CA  
7689 C C   . ALA D 97  ? 1.33543 1.50702 1.35708 0.04257  -0.03371 -0.02314 94  ALA D C   
7690 O O   . ALA D 97  ? 1.36748 1.54614 1.38541 0.02094  -0.03652 -0.01981 94  ALA D O   
7691 C CB  . ALA D 97  ? 1.35985 1.43786 1.35306 0.05129  -0.01859 -0.03032 94  ALA D CB  
7692 N N   . LYS D 98  ? 1.25114 1.45938 1.28068 0.05472  -0.03977 -0.02748 95  LYS D N   
7693 C CA  . LYS D 98  ? 1.20795 1.46986 1.24439 0.04453  -0.04959 -0.02861 95  LYS D CA  
7694 C C   . LYS D 98  ? 1.25790 1.55278 1.31135 0.03740  -0.05067 -0.02170 95  LYS D C   
7695 O O   . LYS D 98  ? 1.29392 1.61376 1.34535 0.01566  -0.05582 -0.02016 95  LYS D O   
7696 C CB  . LYS D 98  ? 1.16790 1.46095 1.21387 0.06450  -0.05472 -0.03277 95  LYS D CB  
7697 C CG  . LYS D 98  ? 1.11324 1.45750 1.16311 0.05524  -0.06516 -0.03474 95  LYS D CG  
7698 C CD  . LYS D 98  ? 1.05589 1.38471 1.08236 0.03741  -0.06937 -0.03891 95  LYS D CD  
7699 C CE  . LYS D 98  ? 1.04310 1.41510 1.07434 0.04278  -0.07964 -0.04073 95  LYS D CE  
7700 N NZ  . LYS D 98  ? 1.11650 1.45876 1.12641 0.04257  -0.08099 -0.04520 95  LYS D NZ  
7701 N N   . GLU D 99  ? 1.31017 1.60686 1.37922 0.05362  -0.04593 -0.01727 96  GLU D N   
7702 C CA  . GLU D 99  ? 1.28931 1.61617 1.37278 0.04539  -0.04633 -0.01050 96  GLU D CA  
7703 C C   . GLU D 99  ? 1.30871 1.60246 1.38341 0.02637  -0.04300 -0.00233 96  GLU D C   
7704 O O   . GLU D 99  ? 1.34525 1.66138 1.42088 0.00553  -0.04673 0.00210  96  GLU D O   
7705 C CB  . GLU D 99  ? 1.25562 1.59538 1.35619 0.06659  -0.04241 -0.00858 96  GLU D CB  
7706 C CG  . GLU D 99  ? 1.17834 1.47199 1.27522 0.08281  -0.03518 -0.00633 96  GLU D CG  
7707 C CD  . GLU D 99  ? 1.08341 1.38896 1.19505 0.09626  -0.03133 -0.00185 96  GLU D CD  
7708 O OE1 . GLU D 99  ? 1.01617 1.34553 1.13717 0.08589  -0.03161 0.00426  96  GLU D OE1 
7709 O OE2 . GLU D 99  ? 1.06313 1.35416 1.17540 0.11540  -0.02812 -0.00424 96  GLU D OE2 
7710 N N   . LEU D 100 ? 1.23741 1.47772 1.30345 0.03318  -0.03593 0.00014  97  LEU D N   
7711 C CA  . LEU D 100 ? 1.25715 1.46307 1.31831 0.02012  -0.03184 0.00983  97  LEU D CA  
7712 C C   . LEU D 100 ? 1.34635 1.53659 1.38843 -0.00666 -0.03481 0.00855  97  LEU D C   
7713 O O   . LEU D 100 ? 1.30782 1.48724 1.34764 -0.02382 -0.03487 0.01760  97  LEU D O   
7714 C CB  . LEU D 100 ? 1.23585 1.39038 1.29422 0.03665  -0.02274 0.01243  97  LEU D CB  
7715 C CG  . LEU D 100 ? 1.19095 1.35598 1.26683 0.05933  -0.01930 0.01677  97  LEU D CG  
7716 C CD1 . LEU D 100 ? 1.15729 1.27380 1.23026 0.07380  -0.01025 0.01997  97  LEU D CD1 
7717 C CD2 . LEU D 100 ? 1.08821 1.28403 1.17995 0.05308  -0.02148 0.02772  97  LEU D CD2 
7718 N N   . SER D 101 ? 1.62298 1.81103 1.64974 -0.01217 -0.03769 -0.00186 98  SER D N   
7719 C CA  . SER D 101 ? 1.63167 1.80685 1.63755 -0.04068 -0.04097 -0.00383 98  SER D CA  
7720 C C   . SER D 101 ? 1.62109 1.84794 1.63440 -0.06150 -0.04936 0.00097  98  SER D C   
7721 O O   . SER D 101 ? 1.68406 1.89730 1.68454 -0.08722 -0.05101 0.00560  98  SER D O   
7722 C CB  . SER D 101 ? 1.65796 1.82707 1.64577 -0.04356 -0.04324 -0.01571 98  SER D CB  
7723 O OG  . SER D 101 ? 1.71903 1.85455 1.70391 -0.02105 -0.03622 -0.02088 98  SER D OG  
7724 N N   . GLN D 102 ? 1.43837 1.72418 1.47189 -0.05090 -0.05418 -0.00016 99  GLN D N   
7725 C CA  . GLN D 102 ? 1.36107 1.70398 1.40324 -0.06917 -0.06153 0.00274  99  GLN D CA  
7726 C C   . GLN D 102 ? 1.26002 1.62656 1.32063 -0.06771 -0.05998 0.01201  99  GLN D C   
7727 O O   . GLN D 102 ? 1.20719 1.60842 1.27016 -0.08943 -0.06462 0.01674  99  GLN D O   
7728 C CB  . GLN D 102 ? 1.33755 1.73682 1.39074 -0.05992 -0.06779 -0.00497 99  GLN D CB  
7729 C CG  . GLN D 102 ? 1.34685 1.72464 1.38944 -0.04656 -0.06800 -0.01352 99  GLN D CG  
7730 C CD  . GLN D 102 ? 1.22453 1.65777 1.28224 -0.03221 -0.07426 -0.01857 99  GLN D CD  
7731 O OE1 . GLN D 102 ? 1.11697 1.59649 1.17664 -0.04741 -0.08195 -0.01911 99  GLN D OE1 
7732 N NE2 . GLN D 102 ? 1.26391 1.69272 1.33243 -0.00287 -0.07110 -0.02159 99  GLN D NE2 
7733 N N   . VAL D 103 ? 1.19996 1.55093 1.27258 -0.04480 -0.05384 0.01503  100 VAL D N   
7734 C CA  . VAL D 103 ? 1.11777 1.49599 1.20706 -0.04461 -0.05277 0.02351  100 VAL D CA  
7735 C C   . VAL D 103 ? 1.05499 1.39670 1.13670 -0.06177 -0.05100 0.03664  100 VAL D C   
7736 O O   . VAL D 103 ? 1.02578 1.39491 1.11410 -0.07721 -0.05349 0.04525  100 VAL D O   
7737 C CB  . VAL D 103 ? 1.18606 1.56860 1.29076 -0.01518 -0.04772 0.02156  100 VAL D CB  
7738 C CG1 . VAL D 103 ? 1.08554 1.40859 1.18432 -0.00140 -0.04109 0.02581  100 VAL D CG1 
7739 C CG2 . VAL D 103 ? 1.17321 1.59665 1.29430 -0.01704 -0.04727 0.02739  100 VAL D CG2 
7740 N N   . GLU D 104 ? 1.04249 1.32232 1.11029 -0.05935 -0.04650 0.03871  101 GLU D N   
7741 C CA  . GLU D 104 ? 1.00021 1.23842 1.06081 -0.07274 -0.04435 0.05185  101 GLU D CA  
7742 C C   . GLU D 104 ? 1.05148 1.24183 1.08706 -0.08894 -0.04381 0.04806  101 GLU D C   
7743 O O   . GLU D 104 ? 1.15269 1.33332 1.17707 -0.08433 -0.04317 0.03557  101 GLU D O   
7744 C CB  . GLU D 104 ? 0.95028 1.15492 1.02092 -0.05042 -0.03712 0.05997  101 GLU D CB  
7745 C CG  . GLU D 104 ? 1.02047 1.19037 1.08654 -0.02713 -0.03072 0.05038  101 GLU D CG  
7746 C CD  . GLU D 104 ? 1.02613 1.17343 1.10476 -0.00499 -0.02395 0.05872  101 GLU D CD  
7747 O OE1 . GLU D 104 ? 0.98247 1.16369 1.07676 0.00922  -0.02422 0.05888  101 GLU D OE1 
7748 O OE2 . GLU D 104 ? 1.03957 1.13562 1.11231 -0.00184 -0.01804 0.06505  101 GLU D OE2 
7749 N N   . SER D 105 ? 1.01891 1.17815 1.04430 -0.10908 -0.04412 0.05917  102 SER D N   
7750 C CA  . SER D 105 ? 1.06248 1.16928 1.06114 -0.12662 -0.04257 0.05571  102 SER D CA  
7751 C C   . SER D 105 ? 1.13950 1.19339 1.13024 -0.10483 -0.03328 0.04731  102 SER D C   
7752 O O   . SER D 105 ? 1.15208 1.17743 1.15383 -0.08362 -0.02620 0.05406  102 SER D O   
7753 C CB  . SER D 105 ? 1.04557 1.11811 1.03640 -0.14658 -0.04299 0.07122  102 SER D CB  
7754 O OG  . SER D 105 ? 1.01134 1.06803 1.01983 -0.12828 -0.03853 0.08492  102 SER D OG  
7755 N N   . ASP D 106 ? 1.21665 1.26165 1.18847 -0.11104 -0.03350 0.03285  103 ASP D N   
7756 C CA  . ASP D 106 ? 1.26503 1.26555 1.22705 -0.09244 -0.02473 0.02259  103 ASP D CA  
7757 C C   . ASP D 106 ? 1.29522 1.22492 1.24873 -0.08827 -0.01457 0.02895  103 ASP D C   
7758 O O   . ASP D 106 ? 1.27744 1.18123 1.24023 -0.06240 -0.00582 0.02939  103 ASP D O   
7759 C CB  . ASP D 106 ? 1.30882 1.31049 1.24707 -0.10821 -0.02788 0.00769  103 ASP D CB  
7760 C CG  . ASP D 106 ? 1.39973 1.37591 1.33078 -0.08808 -0.02089 -0.00454 103 ASP D CG  
7761 O OD1 . ASP D 106 ? 1.42457 1.42981 1.37462 -0.06378 -0.02106 -0.00584 103 ASP D OD1 
7762 O OD2 . ASP D 106 ? 1.40475 1.33426 1.30930 -0.09841 -0.01561 -0.01371 103 ASP D OD2 
7763 N N   . SER D 107 ? 1.25195 1.14982 1.18790 -0.11357 -0.01548 0.03439  104 SER D N   
7764 C CA  . SER D 107 ? 1.30168 1.13493 1.23147 -0.11320 -0.00750 0.04455  104 SER D CA  
7765 C C   . SER D 107 ? 1.47773 1.23956 1.38788 -0.10383 0.00555  0.03451  104 SER D C   
7766 O O   . SER D 107 ? 1.57982 1.29044 1.49111 -0.09659 0.01339  0.04437  104 SER D O   
7767 C CB  . SER D 107 ? 1.25633 1.09889 1.21596 -0.09106 -0.00564 0.06160  104 SER D CB  
7768 O OG  . SER D 107 ? 1.19109 1.10175 1.17065 -0.09461 -0.01554 0.06872  104 SER D OG  
7769 N N   . SER D 108 ? 1.48567 1.24047 1.37827 -0.10326 0.00879  0.01627  105 SER D N   
7770 C CA  . SER D 108 ? 1.47127 1.27510 1.36043 -0.10688 0.00172  0.00329  105 SER D CA  
7771 C C   . SER D 108 ? 1.43069 1.22608 1.32468 -0.07852 0.00990  -0.00696 105 SER D C   
7772 O O   . SER D 108 ? 1.47182 1.23721 1.34215 -0.08263 0.01541  -0.02146 105 SER D O   
7773 C CB  . SER D 108 ? 1.52602 1.31892 1.38161 -0.14016 -0.00236 -0.00783 105 SER D CB  
7774 O OG  . SER D 108 ? 1.51856 1.34510 1.36821 -0.13923 -0.00644 -0.02127 105 SER D OG  
7775 N N   . LYS D 109 ? 1.35897 1.18229 1.28215 -0.05172 0.01042  0.00065  106 LYS D N   
7776 C CA  . LYS D 109 ? 1.33291 1.14478 1.26232 -0.02405 0.01891  -0.00618 106 LYS D CA  
7777 C C   . LYS D 109 ? 1.34561 1.20772 1.27956 -0.01708 0.01173  -0.01527 106 LYS D C   
7778 O O   . LYS D 109 ? 1.38029 1.22723 1.30059 -0.01072 0.01621  -0.02768 106 LYS D O   
7779 C CB  . LYS D 109 ? 1.24765 1.05727 1.20468 0.00112  0.02422  0.00795  106 LYS D CB  
7780 C CG  . LYS D 109 ? 1.22965 1.00914 1.19191 -0.00489 0.02677  0.02356  106 LYS D CG  
7781 C CD  . LYS D 109 ? 1.07851 0.86349 1.06962 0.02067  0.03096  0.03842  106 LYS D CD  
7782 C CE  . LYS D 109 ? 0.99623 0.76595 0.99711 0.01364  0.02974  0.05794  106 LYS D CE  
7783 N NZ  . LYS D 109 ? 0.98913 0.80729 1.01857 0.02284  0.02320  0.07366  106 LYS D NZ  
7784 N N   . TYR D 110 ? 1.39696 1.31831 1.34975 -0.01789 0.00095  -0.00909 107 TYR D N   
7785 C CA  . TYR D 110 ? 1.38842 1.35592 1.35257 -0.00326 -0.00457 -0.01457 107 TYR D CA  
7786 C C   . TYR D 110 ? 1.38681 1.37050 1.33210 -0.01688 -0.01088 -0.02714 107 TYR D C   
7787 O O   . TYR D 110 ? 1.34919 1.36493 1.30165 -0.00365 -0.01518 -0.03183 107 TYR D O   
7788 C CB  . TYR D 110 ? 1.33163 1.35561 1.32097 0.00003  -0.01278 -0.00508 107 TYR D CB  
7789 C CG  . TYR D 110 ? 1.27827 1.29399 1.28720 0.01382  -0.00784 0.00819  107 TYR D CG  
7790 C CD1 . TYR D 110 ? 1.32684 1.31321 1.34176 0.03674  0.00134  0.00954  107 TYR D CD1 
7791 C CD2 . TYR D 110 ? 1.23516 1.27420 1.25608 0.00236  -0.01257 0.02019  107 TYR D CD2 
7792 C CE1 . TYR D 110 ? 1.27515 1.25752 1.30858 0.04834  0.00511  0.02320  107 TYR D CE1 
7793 C CE2 . TYR D 110 ? 1.19320 1.22684 1.23142 0.01327  -0.00897 0.03377  107 TYR D CE2 
7794 C CZ  . TYR D 110 ? 1.16822 1.17395 1.21304 0.03639  -0.00037 0.03558  107 TYR D CZ  
7795 O OH  . TYR D 110 ? 1.22113 1.22491 1.28384 0.04647  0.00252  0.05053  107 TYR D OH  
7796 N N   . VAL D 111 ? 1.38147 1.34416 1.30235 -0.04348 -0.01200 -0.03194 108 VAL D N   
7797 C CA  . VAL D 111 ? 1.37806 1.35559 1.27916 -0.05820 -0.01810 -0.04317 108 VAL D CA  
7798 C C   . VAL D 111 ? 1.34348 1.28694 1.23114 -0.04383 -0.00997 -0.05365 108 VAL D C   
7799 O O   . VAL D 111 ? 1.39959 1.28575 1.27385 -0.04101 0.00223  -0.05720 108 VAL D O   
7800 C CB  . VAL D 111 ? 1.37346 1.33306 1.24824 -0.09305 -0.02067 -0.04590 108 VAL D CB  
7801 C CG1 . VAL D 111 ? 1.38403 1.33560 1.23047 -0.10789 -0.02240 -0.05916 108 VAL D CG1 
7802 C CG2 . VAL D 111 ? 1.34830 1.36263 1.23542 -0.11032 -0.03247 -0.03750 108 VAL D CG2 
7803 N N   . ILE D 112 ? 1.43562 1.41453 1.32727 -0.03407 -0.01637 -0.05827 109 ILE D N   
7804 C CA  . ILE D 112 ? 1.53316 1.48518 1.41152 -0.02186 -0.00988 -0.06761 109 ILE D CA  
7805 C C   . ILE D 112 ? 1.62596 1.54557 1.46837 -0.04707 -0.00760 -0.07921 109 ILE D C   
7806 O O   . ILE D 112 ? 1.64790 1.57627 1.47644 -0.07433 -0.01394 -0.07995 109 ILE D O   
7807 C CB  . ILE D 112 ? 1.49419 1.49243 1.38675 -0.00446 -0.01838 -0.06751 109 ILE D CB  
7808 C CG1 . ILE D 112 ? 1.58382 1.61334 1.46108 -0.02344 -0.02981 -0.07283 109 ILE D CG1 
7809 C CG2 . ILE D 112 ? 1.36267 1.40494 1.28772 0.01121  -0.02395 -0.05695 109 ILE D CG2 
7810 C CD1 . ILE D 112 ? 1.54306 1.60406 1.42772 -0.00650 -0.03670 -0.07373 109 ILE D CD1 
7811 N N   . SER D 113 ? 1.81230 1.69443 1.63804 -0.03927 0.00196  -0.08870 110 SER D N   
7812 C CA  . SER D 113 ? 2.02879 1.87678 1.81745 -0.06307 0.00586  -0.10155 110 SER D CA  
7813 C C   . SER D 113 ? 2.17430 2.06892 1.95283 -0.07904 -0.00875 -0.10443 110 SER D C   
7814 O O   . SER D 113 ? 2.09121 2.02746 1.88688 -0.06222 -0.01689 -0.10056 110 SER D O   
7815 C CB  . SER D 113 ? 2.04799 1.84644 1.82232 -0.04952 0.02112  -0.11147 110 SER D CB  
7816 O OG  . SER D 113 ? 2.14370 1.92665 1.88346 -0.06974 0.02184  -0.12481 110 SER D OG  
7817 N N   . PRO D 114 ? 2.52320 2.41218 2.27393 -0.11180 -0.01269 -0.11033 111 PRO D N   
7818 C CA  . PRO D 114 ? 2.52905 2.47050 2.27315 -0.12850 -0.02839 -0.11026 111 PRO D CA  
7819 C C   . PRO D 114 ? 2.55345 2.50038 2.28709 -0.12008 -0.02987 -0.11634 111 PRO D C   
7820 O O   . PRO D 114 ? 2.58146 2.58326 2.32753 -0.11616 -0.04383 -0.11060 111 PRO D O   
7821 C CB  . PRO D 114 ? 2.59013 2.51184 2.30096 -0.16803 -0.02934 -0.11647 111 PRO D CB  
7822 C CG  . PRO D 114 ? 2.62051 2.49298 2.33004 -0.17015 -0.01778 -0.11552 111 PRO D CG  
7823 C CD  . PRO D 114 ? 2.58826 2.42969 2.31694 -0.13531 -0.00491 -0.11419 111 PRO D CD  
7824 N N   . ASP D 115 ? 2.21338 2.10572 1.92449 -0.11723 -0.01579 -0.12745 112 ASP D N   
7825 C CA  . ASP D 115 ? 2.08849 1.98613 1.78930 -0.10937 -0.01694 -0.13256 112 ASP D CA  
7826 C C   . ASP D 115 ? 2.00242 1.93088 1.73689 -0.07467 -0.02085 -0.12315 112 ASP D C   
7827 O O   . ASP D 115 ? 1.93556 1.88403 1.66729 -0.06768 -0.02706 -0.12316 112 ASP D O   
7828 C CB  . ASP D 115 ? 2.01820 1.85049 1.68840 -0.11295 0.00111  -0.14731 112 ASP D CB  
7829 C CG  . ASP D 115 ? 1.92957 1.72298 1.61735 -0.08516 0.01721  -0.14660 112 ASP D CG  
7830 O OD1 . ASP D 115 ? 2.00474 1.80445 1.71826 -0.07469 0.01687  -0.13680 112 ASP D OD1 
7831 O OD2 . ASP D 115 ? 1.83882 1.59794 1.51490 -0.07440 0.03009  -0.15527 112 ASP D OD2 
7832 N N   . ASN D 116 ? 1.86650 1.79825 1.63088 -0.05439 -0.01765 -0.11476 113 ASN D N   
7833 C CA  . ASN D 116 ? 1.76095 1.71880 1.55625 -0.02302 -0.02045 -0.10608 113 ASN D CA  
7834 C C   . ASN D 116 ? 1.70086 1.72080 1.52304 -0.01857 -0.03599 -0.09511 113 ASN D C   
7835 O O   . ASN D 116 ? 1.67248 1.71312 1.52194 0.00628  -0.03762 -0.08770 113 ASN D O   
7836 C CB  . ASN D 116 ? 1.74070 1.66436 1.55179 -0.00340 -0.00654 -0.10352 113 ASN D CB  
7837 C CG  . ASN D 116 ? 1.72304 1.59088 1.51414 0.00062  0.01000  -0.11353 113 ASN D CG  
7838 O OD1 . ASN D 116 ? 1.72987 1.56389 1.52910 0.01216  0.02280  -0.11243 113 ASN D OD1 
7839 N ND2 . ASN D 116 ? 1.72979 1.58978 1.49524 -0.00869 0.00995  -0.12287 113 ASN D ND2 
7840 N N   . GLN D 117 ? 1.78072 1.83151 1.59543 -0.04252 -0.04686 -0.09423 114 GLN D N   
7841 C CA  . GLN D 117 ? 1.70056 1.81191 1.54254 -0.03867 -0.05988 -0.08421 114 GLN D CA  
7842 C C   . GLN D 117 ? 1.68083 1.83722 1.53353 -0.02524 -0.07224 -0.07986 114 GLN D C   
7843 O O   . GLN D 117 ? 1.57668 1.75776 1.45652 0.00060  -0.07493 -0.07338 114 GLN D O   
7844 C CB  . GLN D 117 ? 1.70779 1.83738 1.53953 -0.07027 -0.06622 -0.08380 114 GLN D CB  
7845 C CG  . GLN D 117 ? 1.62358 1.82553 1.47458 -0.07352 -0.08245 -0.07562 114 GLN D CG  
7846 C CD  . GLN D 117 ? 1.47337 1.71050 1.36133 -0.05147 -0.08404 -0.06704 114 GLN D CD  
7847 O OE1 . GLN D 117 ? 1.45663 1.66530 1.35434 -0.03907 -0.07403 -0.06615 114 GLN D OE1 
7848 N NE2 . GLN D 117 ? 1.31249 1.61301 1.22134 -0.04637 -0.09638 -0.06054 114 GLN D NE2 
7849 N N   . GLU D 118 ? 1.95563 2.12223 1.78638 -0.04298 -0.08001 -0.08291 115 GLU D N   
7850 C CA  . GLU D 118 ? 1.95411 2.16343 1.79518 -0.03029 -0.09288 -0.07678 115 GLU D CA  
7851 C C   . GLU D 118 ? 1.89080 2.07365 1.73278 -0.00486 -0.08723 -0.07788 115 GLU D C   
7852 O O   . GLU D 118 ? 1.86930 2.08246 1.73018 0.01650  -0.09542 -0.07066 115 GLU D O   
7853 C CB  . GLU D 118 ? 1.96765 2.19620 1.78406 -0.05785 -0.10347 -0.07812 115 GLU D CB  
7854 C CG  . GLU D 118 ? 2.04195 2.21660 1.81777 -0.08099 -0.09396 -0.09021 115 GLU D CG  
7855 C CD  . GLU D 118 ? 2.11228 2.30193 1.86541 -0.09517 -0.10392 -0.09061 115 GLU D CD  
7856 O OE1 . GLU D 118 ? 2.13589 2.37874 1.90688 -0.08602 -0.11911 -0.07984 115 GLU D OE1 
7857 O OE2 . GLU D 118 ? 2.08908 2.23766 1.80643 -0.11553 -0.09641 -0.10144 115 GLU D OE2 
7858 N N   . ILE D 119 ? 1.78446 1.91087 1.60614 -0.00676 -0.07296 -0.08672 116 ILE D N   
7859 C CA  . ILE D 119 ? 1.67445 1.77547 1.49992 0.01787  -0.06558 -0.08729 116 ILE D CA  
7860 C C   . ILE D 119 ? 1.58162 1.69013 1.43917 0.04339  -0.06196 -0.08078 116 ILE D C   
7861 O O   . ILE D 119 ? 1.51300 1.62976 1.38465 0.06669  -0.06392 -0.07611 116 ILE D O   
7862 C CB  . ILE D 119 ? 1.67474 1.71657 1.47213 0.00917  -0.04973 -0.09874 116 ILE D CB  
7863 C CG1 . ILE D 119 ? 1.62003 1.65588 1.38413 -0.01199 -0.05356 -0.10545 116 ILE D CG1 
7864 C CG2 . ILE D 119 ? 1.59124 1.60676 1.39855 0.03532  -0.03914 -0.09842 116 ILE D CG2 
7865 C CD1 . ILE D 119 ? 1.55472 1.61896 1.32156 -0.00028 -0.06544 -0.09894 116 ILE D CD1 
7866 N N   . GLY D 120 ? 1.52109 1.62678 1.38904 0.03771  -0.05706 -0.08000 117 GLY D N   
7867 C CA  . GLY D 120 ? 1.41147 1.52620 1.30814 0.05818  -0.05376 -0.07363 117 GLY D CA  
7868 C C   . GLY D 120 ? 1.29858 1.46792 1.22097 0.07116  -0.06593 -0.06579 117 GLY D C   
7869 O O   . GLY D 120 ? 1.20069 1.37725 1.14447 0.09228  -0.06362 -0.06141 117 GLY D O   
7870 N N   . GLU D 121 ? 1.33096 1.53967 1.25181 0.05883  -0.07840 -0.06395 118 GLU D N   
7871 C CA  . GLU D 121 ? 1.22889 1.49029 1.17425 0.07429  -0.08981 -0.05675 118 GLU D CA  
7872 C C   . GLU D 121 ? 1.24162 1.50737 1.18266 0.08844  -0.09681 -0.05462 118 GLU D C   
7873 O O   . GLU D 121 ? 1.19478 1.50279 1.14406 0.09071  -0.10950 -0.04920 118 GLU D O   
7874 C CB  . GLU D 121 ? 1.20881 1.51766 1.15975 0.05538  -0.09989 -0.05384 118 GLU D CB  
7875 C CG  . GLU D 121 ? 1.10686 1.43470 1.07776 0.05361  -0.09656 -0.05158 118 GLU D CG  
7876 C CD  . GLU D 121 ? 0.97595 1.37009 0.96970 0.05457  -0.10764 -0.04576 118 GLU D CD  
7877 O OE1 . GLU D 121 ? 0.90856 1.32662 0.92800 0.07376  -0.10627 -0.04285 118 GLU D OE1 
7878 O OE2 . GLU D 121 ? 0.95323 1.37690 0.93907 0.03555  -0.11726 -0.04424 118 GLU D OE2 
7879 N N   . LYS D 122 ? 1.23754 1.46007 1.16571 0.09784  -0.08867 -0.05801 119 LYS D N   
7880 C CA  . LYS D 122 ? 1.17566 1.39754 1.09956 0.11267  -0.09447 -0.05509 119 LYS D CA  
7881 C C   . LYS D 122 ? 1.14095 1.39554 1.09229 0.13813  -0.10124 -0.04772 119 LYS D C   
7882 O O   . LYS D 122 ? 1.14103 1.40932 1.09293 0.14934  -0.11065 -0.04264 119 LYS D O   
7883 C CB  . LYS D 122 ? 1.16855 1.33939 1.07654 0.11866  -0.08249 -0.06002 119 LYS D CB  
7884 C CG  . LYS D 122 ? 1.21375 1.37196 1.10079 0.11832  -0.08688 -0.06020 119 LYS D CG  
7885 C CD  . LYS D 122 ? 1.21354 1.32133 1.08030 0.11563  -0.07248 -0.06777 119 LYS D CD  
7886 C CE  . LYS D 122 ? 1.21014 1.30339 1.04567 0.09841  -0.07436 -0.07253 119 LYS D CE  
7887 N NZ  . LYS D 122 ? 1.23205 1.33463 1.05246 0.07124  -0.07776 -0.07704 119 LYS D NZ  
7888 N N   . LEU D 123 ? 1.13800 1.40377 1.11108 0.14716  -0.09630 -0.04703 120 LEU D N   
7889 C CA  . LEU D 123 ? 1.09033 1.38566 1.08888 0.17049  -0.10047 -0.04212 120 LEU D CA  
7890 C C   . LEU D 123 ? 1.10174 1.44950 1.11305 0.17103  -0.11416 -0.03677 120 LEU D C   
7891 O O   . LEU D 123 ? 1.12926 1.48635 1.13804 0.18010  -0.12348 -0.03205 120 LEU D O   
7892 C CB  . LEU D 123 ? 0.94536 1.24417 0.96172 0.17445  -0.09175 -0.04339 120 LEU D CB  
7893 C CG  . LEU D 123 ? 0.89750 1.19468 0.93017 0.19919  -0.08783 -0.04194 120 LEU D CG  
7894 C CD1 . LEU D 123 ? 0.97551 1.24185 0.99572 0.21306  -0.08794 -0.04107 120 LEU D CD1 
7895 C CD2 . LEU D 123 ? 0.86341 1.14451 0.90244 0.19696  -0.07638 -0.04363 120 LEU D CD2 
7896 N N   . ARG D 129 ? 1.10777 1.31932 1.12096 0.34597  -0.12916 -0.00926 126 ARG D N   
7897 C CA  . ARG D 129 ? 1.10184 1.28757 1.10015 0.35639  -0.13706 -0.00168 126 ARG D CA  
7898 C C   . ARG D 129 ? 1.15699 1.32958 1.13149 0.33858  -0.14309 0.00282  126 ARG D C   
7899 O O   . ARG D 129 ? 1.23712 1.37603 1.19105 0.33852  -0.14435 0.00630  126 ARG D O   
7900 C CB  . ARG D 129 ? 1.09374 1.30391 1.10942 0.37822  -0.14801 0.00572  126 ARG D CB  
7901 C CG  . ARG D 129 ? 1.15773 1.36325 1.18849 0.40042  -0.14145 0.00135  126 ARG D CG  
7902 C CD  . ARG D 129 ? 1.21811 1.37918 1.23133 0.41279  -0.14327 0.00553  126 ARG D CD  
7903 N NE  . ARG D 129 ? 1.27206 1.43395 1.29987 0.43948  -0.14436 0.00635  126 ARG D NE  
7904 C CZ  . ARG D 129 ? 1.32982 1.46138 1.34681 0.45476  -0.15079 0.01350  126 ARG D CZ  
7905 N NH1 . ARG D 129 ? 1.32544 1.42677 1.31711 0.44518  -0.15777 0.02140  126 ARG D NH1 
7906 N NH2 . ARG D 129 ? 1.39769 1.52840 1.42883 0.48001  -0.14983 0.01259  126 ARG D NH2 
7907 N N   . LEU D 130 ? 1.18923 1.38876 1.16500 0.32199  -0.14661 0.00242  127 LEU D N   
7908 C CA  . LEU D 130 ? 1.20985 1.39854 1.16129 0.30211  -0.15100 0.00471  127 LEU D CA  
7909 C C   . LEU D 130 ? 1.27450 1.42208 1.20510 0.29084  -0.13842 -0.00220 127 LEU D C   
7910 O O   . LEU D 130 ? 1.29944 1.44251 1.23346 0.28208  -0.12635 -0.01072 127 LEU D O   
7911 C CB  . LEU D 130 ? 1.20078 1.42445 1.15642 0.28383  -0.15482 0.00333  127 LEU D CB  
7912 C CG  . LEU D 130 ? 1.19114 1.41363 1.14360 0.26323  -0.14338 -0.00710 127 LEU D CG  
7913 C CD1 . LEU D 130 ? 1.18148 1.43423 1.12985 0.24293  -0.15118 -0.00591 127 LEU D CD1 
7914 C CD2 . LEU D 130 ? 1.12098 1.35403 1.09663 0.27234  -0.13397 -0.01281 127 LEU D CD2 
7915 N N   . ASP D 131 ? 1.31084 1.42895 1.22080 0.29193  -0.14110 0.00235  128 ASP D N   
7916 C CA  . ASP D 131 ? 1.35311 1.43672 1.24343 0.28057  -0.12926 -0.00354 128 ASP D CA  
7917 C C   . ASP D 131 ? 1.37568 1.45844 1.24886 0.25697  -0.12603 -0.00859 128 ASP D C   
7918 O O   . ASP D 131 ? 1.43186 1.48893 1.29038 0.24706  -0.11447 -0.01470 128 ASP D O   
7919 C CB  . ASP D 131 ? 1.40813 1.46164 1.28095 0.28775  -0.13261 0.00281  128 ASP D CB  
7920 C CG  . ASP D 131 ? 1.40924 1.46508 1.26493 0.28260  -0.14708 0.01237  128 ASP D CG  
7921 O OD1 . ASP D 131 ? 1.37195 1.45193 1.22655 0.27090  -0.15387 0.01351  128 ASP D OD1 
7922 O OD2 . ASP D 131 ? 1.46619 1.49939 1.30817 0.28905  -0.15220 0.01954  128 ASP D OD2 
7923 N N   . TYR D 132 ? 1.39232 1.50311 1.26671 0.24776  -0.13573 -0.00614 129 TYR D N   
7924 C CA  . TYR D 132 ? 1.33206 1.44606 1.19437 0.22448  -0.13085 -0.01356 129 TYR D CA  
7925 C C   . TYR D 132 ? 1.36101 1.47175 1.23659 0.22206  -0.11650 -0.02319 129 TYR D C   
7926 O O   . TYR D 132 ? 1.38125 1.50662 1.28058 0.23590  -0.11540 -0.02252 129 TYR D O   
7927 C CB  . TYR D 132 ? 1.34358 1.49503 1.20929 0.21592  -0.14498 -0.00808 129 TYR D CB  
7928 C CG  . TYR D 132 ? 1.34149 1.49702 1.19086 0.18885  -0.14192 -0.01540 129 TYR D CG  
7929 C CD1 . TYR D 132 ? 1.35382 1.49893 1.17410 0.17058  -0.14569 -0.01514 129 TYR D CD1 
7930 C CD2 . TYR D 132 ? 1.32128 1.49203 1.18275 0.18014  -0.13611 -0.02219 129 TYR D CD2 
7931 C CE1 . TYR D 132 ? 1.31986 1.46604 1.12209 0.14445  -0.14229 -0.02305 129 TYR D CE1 
7932 C CE2 . TYR D 132 ? 1.34281 1.51335 1.18642 0.15399  -0.13333 -0.02922 129 TYR D CE2 
7933 C CZ  . TYR D 132 ? 1.33526 1.49254 1.14882 0.13634  -0.13601 -0.03024 129 TYR D CZ  
7934 O OH  . TYR D 132 ? 1.35931 1.51342 1.15199 0.10898  -0.13242 -0.03858 129 TYR D OH  
7935 N N   . PRO D 133 ? 1.25286 1.34328 1.11311 0.20489  -0.10482 -0.03214 130 PRO D N   
7936 C CA  . PRO D 133 ? 1.24261 1.31178 1.07318 0.18770  -0.10204 -0.03594 130 PRO D CA  
7937 C C   . PRO D 133 ? 1.17153 1.20432 0.98986 0.18872  -0.08744 -0.04121 130 PRO D C   
7938 O O   . PRO D 133 ? 1.14621 1.16651 0.97471 0.19202  -0.07426 -0.04665 130 PRO D O   
7939 C CB  . PRO D 133 ? 1.22525 1.30214 1.04976 0.16666  -0.09846 -0.04384 130 PRO D CB  
7940 C CG  . PRO D 133 ? 1.21754 1.30622 1.06825 0.17367  -0.09273 -0.04609 130 PRO D CG  
7941 C CD  . PRO D 133 ? 1.22571 1.31939 1.09779 0.19819  -0.09469 -0.03951 130 PRO D CD  
7942 N N   . LEU D 134 ? 1.14036 1.15803 0.93692 0.18531  -0.08997 -0.03867 131 LEU D N   
7943 C CA  . LEU D 134 ? 1.06504 1.05208 0.84564 0.18098  -0.07558 -0.04483 131 LEU D CA  
7944 C C   . LEU D 134 ? 1.07355 1.04866 0.84534 0.16482  -0.06167 -0.05719 131 LEU D C   
7945 O O   . LEU D 134 ? 1.11239 1.09279 0.86792 0.14711  -0.06513 -0.06144 131 LEU D O   
7946 C CB  . LEU D 134 ? 1.06291 1.04076 0.81772 0.17461  -0.08229 -0.04031 131 LEU D CB  
7947 C CG  . LEU D 134 ? 1.05744 1.00804 0.79443 0.17133  -0.06973 -0.04431 131 LEU D CG  
7948 C CD1 . LEU D 134 ? 1.01808 0.96515 0.73945 0.17342  -0.08136 -0.03401 131 LEU D CD1 
7949 C CD2 . LEU D 134 ? 1.10575 1.04322 0.82093 0.15140  -0.05744 -0.05664 131 LEU D CD2 
7950 N N   . LEU D 135 ? 1.03663 0.99510 0.81871 0.17064  -0.04606 -0.06247 132 LEU D N   
7951 C CA  . LEU D 135 ? 1.04087 0.98406 0.81767 0.15861  -0.03164 -0.07368 132 LEU D CA  
7952 C C   . LEU D 135 ? 1.08400 1.00996 0.82902 0.14058  -0.02599 -0.08223 132 LEU D C   
7953 O O   . LEU D 135 ? 1.11863 1.03301 0.84924 0.14145  -0.02290 -0.08167 132 LEU D O   
7954 C CB  . LEU D 135 ? 1.04241 0.96935 0.83500 0.17025  -0.01599 -0.07532 132 LEU D CB  
7955 C CG  . LEU D 135 ? 1.02531 0.96764 0.84790 0.18391  -0.01855 -0.06912 132 LEU D CG  
7956 C CD1 . LEU D 135 ? 1.01859 0.94544 0.85473 0.19235  -0.00302 -0.06987 132 LEU D CD1 
7957 C CD2 . LEU D 135 ? 1.03408 0.99300 0.86406 0.17514  -0.02440 -0.07111 132 LEU D CD2 
7958 N N   . ASN D 136 ? 1.09984 1.02453 0.83220 0.12253  -0.02461 -0.09042 133 ASN D N   
7959 C CA  . ASN D 136 ? 1.13803 1.04561 0.83752 0.10257  -0.01818 -0.10060 133 ASN D CA  
7960 C C   . ASN D 136 ? 1.18900 1.08415 0.87972 0.08578  -0.00922 -0.11248 133 ASN D C   
7961 O O   . ASN D 136 ? 1.22034 1.12531 0.92955 0.08777  -0.01178 -0.11071 133 ASN D O   
7962 C CB  . ASN D 136 ? 1.15071 1.07710 0.83144 0.09207  -0.03568 -0.09399 133 ASN D CB  
7963 C CG  . ASN D 136 ? 1.16996 1.12717 0.85750 0.08464  -0.05294 -0.08789 133 ASN D CG  
7964 O OD1 . ASN D 136 ? 1.18390 1.14374 0.87659 0.07609  -0.04994 -0.09348 133 ASN D OD1 
7965 N ND2 . ASN D 136 ? 1.19432 1.17584 0.88226 0.08798  -0.07137 -0.07542 133 ASN D ND2 
7966 N N   . LYS D 137 ? 1.19626 1.06836 0.85661 0.06816  0.00183  -0.12506 134 LYS D N   
7967 C CA  . LYS D 137 ? 1.22930 1.08162 0.87073 0.04763  0.01190  -0.13903 134 LYS D CA  
7968 C C   . LYS D 137 ? 1.29658 1.15795 0.95524 0.04509  0.00765  -0.13744 134 LYS D C   
7969 O O   . LYS D 137 ? 1.30465 1.14940 0.98094 0.05566  0.01947  -0.13959 134 LYS D O   
7970 C CB  . LYS D 137 ? 1.26482 1.12168 0.87037 0.02150  0.00470  -0.14428 134 LYS D CB  
7971 C CG  . LYS D 137 ? 1.28761 1.18466 0.89666 0.01936  -0.02029 -0.12934 134 LYS D CG  
7972 C CD  . LYS D 137 ? 1.30414 1.20510 0.87792 -0.00264 -0.02677 -0.13156 134 LYS D CD  
7973 C CE  . LYS D 137 ? 1.28637 1.22689 0.86051 -0.01365 -0.05064 -0.11946 134 LYS D CE  
7974 N NZ  . LYS D 137 ? 1.29666 1.25235 0.85077 -0.02196 -0.06400 -0.11109 134 LYS D NZ  
7975 N N   . GLU D 138 ? 1.42501 1.31451 1.07889 0.03044  -0.00942 -0.13274 135 GLU D N   
7976 C CA  . GLU D 138 ? 1.37687 1.27812 1.04421 0.02422  -0.01385 -0.13152 135 GLU D CA  
7977 C C   . GLU D 138 ? 1.34519 1.26271 1.05150 0.04914  -0.01690 -0.12055 135 GLU D C   
7978 O O   . GLU D 138 ? 1.33118 1.23814 1.05082 0.05093  -0.00918 -0.12271 135 GLU D O   
7979 C CB  . GLU D 138 ? 1.39121 1.32694 1.04735 0.00404  -0.03284 -0.12677 135 GLU D CB  
7980 C CG  . GLU D 138 ? 1.35789 1.33714 1.03464 0.01866  -0.05307 -0.11016 135 GLU D CG  
7981 C CD  . GLU D 138 ? 1.42885 1.43653 1.08619 -0.00047 -0.07008 -0.10518 135 GLU D CD  
7982 O OE1 . GLU D 138 ? 1.47645 1.46797 1.09983 -0.02616 -0.06559 -0.11539 135 GLU D OE1 
7983 O OE2 . GLU D 138 ? 1.35187 1.39838 1.02797 0.01041  -0.08782 -0.09074 135 GLU D OE2 
7984 N N   . LEU D 139 ? 1.29138 1.23223 1.01466 0.06787  -0.02757 -0.10886 136 LEU D N   
7985 C CA  . LEU D 139 ? 1.25998 1.21636 1.01777 0.09045  -0.03020 -0.09935 136 LEU D CA  
7986 C C   . LEU D 139 ? 1.25589 1.18207 1.02422 0.10169  -0.01195 -0.10366 136 LEU D C   
7987 O O   . LEU D 139 ? 1.26191 1.19158 1.05122 0.10750  -0.00931 -0.10110 136 LEU D O   
7988 C CB  . LEU D 139 ? 1.16793 1.14400 0.93630 0.10831  -0.04164 -0.08822 136 LEU D CB  
7989 C CG  . LEU D 139 ? 1.14303 1.15630 0.91504 0.10875  -0.06219 -0.07801 136 LEU D CG  
7990 C CD1 . LEU D 139 ? 1.19804 1.22199 0.94550 0.08386  -0.07045 -0.08095 136 LEU D CD1 
7991 C CD2 . LEU D 139 ? 1.11899 1.12894 0.88925 0.12361  -0.06644 -0.07100 136 LEU D CD2 
7992 N N   . VAL D 140 ? 1.24216 1.14069 0.99657 0.10456  0.00070  -0.10942 137 VAL D N   
7993 C CA  . VAL D 140 ? 1.25022 1.12258 1.01593 0.11649  0.01832  -0.11224 137 VAL D CA  
7994 C C   . VAL D 140 ? 1.31020 1.15713 1.06869 0.10374  0.03043  -0.12201 137 VAL D C   
7995 O O   . VAL D 140 ? 1.33049 1.16655 1.10798 0.11311  0.03923  -0.11993 137 VAL D O   
7996 C CB  . VAL D 140 ? 1.19915 1.05300 0.95199 0.12247  0.02870  -0.11566 137 VAL D CB  
7997 C CG1 . VAL D 140 ? 1.12485 0.95902 0.89458 0.13781  0.04568  -0.11567 137 VAL D CG1 
7998 C CG2 . VAL D 140 ? 1.12504 1.00180 0.88053 0.13145  0.01470  -0.10558 137 VAL D CG2 
7999 N N   . LEU D 141 ? 1.32245 1.15841 1.05220 0.08118  0.03082  -0.13230 138 LEU D N   
8000 C CA  . LEU D 141 ? 1.36605 1.17507 1.08577 0.06670  0.04135  -0.14193 138 LEU D CA  
8001 C C   . LEU D 141 ? 1.43824 1.26862 1.17673 0.06327  0.03087  -0.13457 138 LEU D C   
8002 O O   . LEU D 141 ? 1.49178 1.30044 1.23432 0.05978  0.04004  -0.13752 138 LEU D O   
8003 C CB  . LEU D 141 ? 1.40989 1.20240 1.09087 0.04040  0.04376  -0.15538 138 LEU D CB  
8004 C CG  . LEU D 141 ? 1.45342 1.19929 1.11561 0.02846  0.06314  -0.17017 138 LEU D CG  
8005 C CD1 . LEU D 141 ? 1.45333 1.16863 1.12266 0.04798  0.08344  -0.17438 138 LEU D CD1 
8006 C CD2 . LEU D 141 ? 1.56451 1.29637 1.18530 -0.00082 0.06425  -0.18408 138 LEU D CD2 
8007 N N   . ASP D 142 ? 1.48887 1.36168 1.23936 0.06465  0.01208  -0.12459 139 ASP D N   
8008 C CA  . ASP D 142 ? 1.50483 1.40340 1.27480 0.06196  0.00242  -0.11752 139 ASP D CA  
8009 C C   . ASP D 142 ? 1.48400 1.38578 1.28616 0.08372  0.00662  -0.10893 139 ASP D C   
8010 O O   . ASP D 142 ? 1.45912 1.35890 1.27257 0.07982  0.00881  -0.10708 139 ASP D O   
8011 C CB  . ASP D 142 ? 1.50819 1.45371 1.28275 0.05830  -0.01795 -0.10967 139 ASP D CB  
8012 C CG  . ASP D 142 ? 1.52150 1.47016 1.26502 0.03304  -0.02441 -0.11604 139 ASP D CG  
8013 O OD1 . ASP D 142 ? 1.54164 1.46372 1.26270 0.01179  -0.01605 -0.12649 139 ASP D OD1 
8014 O OD2 . ASP D 142 ? 1.48402 1.46127 1.22487 0.03376  -0.03812 -0.11013 139 ASP D OD2 
8015 N N   . VAL D 143 ? 1.35370 1.26086 1.16953 0.10489  0.00731  -0.10305 140 VAL D N   
8016 C CA  . VAL D 143 ? 1.32591 1.23938 1.17099 0.12362  0.01031  -0.09429 140 VAL D CA  
8017 C C   . VAL D 143 ? 1.33547 1.21238 1.18252 0.12591  0.02778  -0.09757 140 VAL D C   
8018 O O   . VAL D 143 ? 1.32880 1.20801 1.19573 0.13074  0.02991  -0.09135 140 VAL D O   
8019 C CB  . VAL D 143 ? 1.27691 1.20448 1.13327 0.14338  0.00626  -0.08725 140 VAL D CB  
8020 C CG1 . VAL D 143 ? 1.26632 1.16926 1.10346 0.14519  0.01505  -0.09289 140 VAL D CG1 
8021 C CG2 . VAL D 143 ? 1.19334 1.12643 1.07718 0.16021  0.01018  -0.07872 140 VAL D CG2 
8022 N N   . LYS D 144 ? 1.41032 1.25352 1.23705 0.12255  0.04078  -0.10703 141 LYS D N   
8023 C CA  . LYS D 144 ? 1.44578 1.25251 1.27456 0.12570  0.05829  -0.11048 141 LYS D CA  
8024 C C   . LYS D 144 ? 1.57834 1.36814 1.39739 0.10708  0.05998  -0.11556 141 LYS D C   
8025 O O   . LYS D 144 ? 1.71528 1.48719 1.54707 0.11097  0.06807  -0.11200 141 LYS D O   
8026 C CB  . LYS D 144 ? 1.38344 1.15955 1.19344 0.12815  0.07337  -0.12041 141 LYS D CB  
8027 C CG  . LYS D 144 ? 1.38399 1.14593 1.15875 0.10705  0.07386  -0.13419 141 LYS D CG  
8028 C CD  . LYS D 144 ? 1.39093 1.11261 1.14723 0.10732  0.09435  -0.14672 141 LYS D CD  
8029 C CE  . LYS D 144 ? 1.39420 1.08079 1.15801 0.11082  0.10996  -0.14930 141 LYS D CE  
8030 N NZ  . LYS D 144 ? 1.28784 0.93385 1.03393 0.11243  0.13165  -0.16287 141 LYS D NZ  
8031 N N   . ARG D 145 ? 1.50594 1.30151 1.30181 0.08560  0.05178  -0.12284 142 ARG D N   
8032 C CA  . ARG D 145 ? 1.53935 1.32383 1.32484 0.06477  0.05080  -0.12659 142 ARG D CA  
8033 C C   . ARG D 145 ? 1.56560 1.37953 1.37797 0.06777  0.04063  -0.11422 142 ARG D C   
8034 O O   . ARG D 145 ? 1.64084 1.43971 1.45178 0.05570  0.04322  -0.11421 142 ARG D O   
8035 C CB  . ARG D 145 ? 1.50531 1.29959 1.26183 0.03988  0.04143  -0.13485 142 ARG D CB  
8036 C CG  . ARG D 145 ? 1.58101 1.34753 1.31370 0.01360  0.04587  -0.14400 142 ARG D CG  
8037 C CD  . ARG D 145 ? 1.61631 1.39001 1.31621 -0.01193 0.03846  -0.15315 142 ARG D CD  
8038 N NE  . ARG D 145 ? 1.58022 1.35902 1.27025 -0.00426 0.03871  -0.15642 142 ARG D NE  
8039 C CZ  . ARG D 145 ? 1.58130 1.38501 1.25310 -0.01898 0.02650  -0.15785 142 ARG D CZ  
8040 N NH1 . ARG D 145 ? 1.59174 1.42035 1.25379 -0.04205 0.01304  -0.15646 142 ARG D NH1 
8041 N NH2 . ARG D 145 ? 1.57878 1.38442 1.24206 -0.01116 0.02730  -0.15959 142 ARG D NH2 
8042 N N   . LEU D 146 ? 1.49276 1.34693 1.32809 0.08286  0.02959  -0.10404 143 LEU D N   
8043 C CA  . LEU D 146 ? 1.43756 1.32065 1.30016 0.08869  0.02203  -0.09268 143 LEU D CA  
8044 C C   . LEU D 146 ? 1.44280 1.31338 1.32793 0.10860  0.03177  -0.08481 143 LEU D C   
8045 O O   . LEU D 146 ? 1.42744 1.31113 1.33203 0.11023  0.02921  -0.07603 143 LEU D O   
8046 C CB  . LEU D 146 ? 1.38098 1.31363 1.25562 0.09439  0.00577  -0.08684 143 LEU D CB  
8047 C CG  . LEU D 146 ? 1.39379 1.36847 1.28681 0.08995  -0.00659 -0.07941 143 LEU D CG  
8048 C CD1 . LEU D 146 ? 1.28638 1.26881 1.20603 0.10373  -0.00363 -0.07020 143 LEU D CD1 
8049 C CD2 . LEU D 146 ? 1.48802 1.45874 1.36601 0.06384  -0.00875 -0.08360 143 LEU D CD2 
8050 N N   . TRP D 147 ? 1.54097 1.38874 1.42362 0.12248  0.04277  -0.08718 144 TRP D N   
8051 C CA  . TRP D 147 ? 1.53154 1.36395 1.43352 0.13916  0.05379  -0.07971 144 TRP D CA  
8052 C C   . TRP D 147 ? 1.75797 1.54715 1.65242 0.13291  0.06765  -0.08344 144 TRP D C   
8053 O O   . TRP D 147 ? 1.69262 1.47324 1.60630 0.14233  0.07362  -0.07404 144 TRP D O   
8054 C CB  . TRP D 147 ? 1.42308 1.25228 1.32656 0.15625  0.06002  -0.07986 144 TRP D CB  
8055 C CG  . TRP D 147 ? 1.38223 1.20101 1.30659 0.17355  0.07092  -0.07096 144 TRP D CG  
8056 C CD1 . TRP D 147 ? 1.47663 1.26583 1.39803 0.18262  0.08678  -0.07409 144 TRP D CD1 
8057 C CD2 . TRP D 147 ? 1.28018 1.12121 1.23195 0.18343  0.06677  -0.05693 144 TRP D CD2 
8058 N NE1 . TRP D 147 ? 1.36327 1.15660 1.31009 0.19799  0.09202  -0.06156 144 TRP D NE1 
8059 C CE2 . TRP D 147 ? 1.25930 1.08367 1.22393 0.19772  0.07962  -0.05082 144 TRP D CE2 
8060 C CE3 . TRP D 147 ? 1.25389 1.12886 1.22040 0.18112  0.05392  -0.04909 144 TRP D CE3 
8061 C CZ2 . TRP D 147 ? 1.20178 1.04278 1.19245 0.20814  0.07881  -0.03614 144 TRP D CZ2 
8062 C CZ3 . TRP D 147 ? 1.20709 1.09634 1.19777 0.19110  0.05414  -0.03616 144 TRP D CZ3 
8063 C CH2 . TRP D 147 ? 1.18715 1.05963 1.18923 0.20370  0.06591  -0.02929 144 TRP D CH2 
8064 N N   . GLN D 148 ? 2.37223 2.13312 2.23829 0.11674  0.07281  -0.09664 145 GLN D N   
8065 C CA  . GLN D 148 ? 2.37085 2.08346 2.22539 0.11069  0.08762  -0.10255 145 GLN D CA  
8066 C C   . GLN D 148 ? 2.42875 2.13724 2.27298 0.08754  0.08078  -0.10345 145 GLN D C   
8067 O O   . GLN D 148 ? 2.50452 2.19414 2.31975 0.06650  0.08150  -0.11553 145 GLN D O   
8068 C CB  . GLN D 148 ? 2.43003 2.10856 2.25682 0.10726  0.10065  -0.11837 145 GLN D CB  
8069 C CG  . GLN D 148 ? 2.48573 2.16418 2.32068 0.12871  0.11007  -0.11818 145 GLN D CG  
8070 C CD  . GLN D 148 ? 2.48724 2.15753 2.35098 0.15106  0.12036  -0.10662 145 GLN D CD  
8071 O OE1 . GLN D 148 ? 2.55138 2.20686 2.42704 0.15132  0.12320  -0.09965 145 GLN D OE1 
8072 N NE2 . GLN D 148 ? 2.35749 2.03866 2.23214 0.16899  0.12550  -0.10348 145 GLN D NE2 
8073 N N   . ASP D 149 ? 1.82605 1.55400 1.69362 0.09005  0.07392  -0.09004 146 ASP D N   
8074 C CA  . ASP D 149 ? 1.63057 1.35703 1.49239 0.06888  0.06752  -0.08794 146 ASP D CA  
8075 C C   . ASP D 149 ? 1.50043 1.22834 1.38907 0.07849  0.06844  -0.07247 146 ASP D C   
8076 O O   . ASP D 149 ? 1.44716 1.19780 1.36129 0.09877  0.06762  -0.06220 146 ASP D O   
8077 C CB  . ASP D 149 ? 1.50680 1.28209 1.36653 0.05391  0.04948  -0.08756 146 ASP D CB  
8078 C CG  . ASP D 149 ? 1.49764 1.31976 1.37965 0.07212  0.04029  -0.08052 146 ASP D CG  
8079 O OD1 . ASP D 149 ? 1.51701 1.33129 1.41031 0.09321  0.04790  -0.07797 146 ASP D OD1 
8080 O OD2 . ASP D 149 ? 1.44763 1.31380 1.33617 0.06561  0.02607  -0.07731 146 ASP D OD2 
8081 N N   . PRO D 150 ? 1.39974 1.10339 1.28198 0.06296  0.06980  -0.06984 147 PRO D N   
8082 C CA  . PRO D 150 ? 1.31665 1.02656 1.22422 0.06934  0.06821  -0.05299 147 PRO D CA  
8083 C C   . PRO D 150 ? 1.18594 0.95613 1.11503 0.06973  0.05280  -0.04278 147 PRO D C   
8084 O O   . PRO D 150 ? 1.12442 0.91167 1.07925 0.08349  0.05188  -0.02903 147 PRO D O   
8085 C CB  . PRO D 150 ? 1.39182 1.06374 1.28085 0.04670  0.07055  -0.05429 147 PRO D CB  
8086 C CG  . PRO D 150 ? 1.44221 1.07038 1.29804 0.03734  0.08091  -0.07276 147 PRO D CG  
8087 C CD  . PRO D 150 ? 1.41722 1.08366 1.26719 0.03777  0.07320  -0.08151 147 PRO D CD  
8088 N N   . ALA D 151 ? 1.22710 1.03134 1.14621 0.05511  0.04100  -0.04929 148 ALA D N   
8089 C CA  . ALA D 151 ? 1.22433 1.08550 1.16285 0.05421  0.02727  -0.04104 148 ALA D CA  
8090 C C   . ALA D 151 ? 1.17396 1.06382 1.13443 0.07900  0.02617  -0.03616 148 ALA D C   
8091 O O   . ALA D 151 ? 1.13481 1.05637 1.11747 0.08524  0.02097  -0.02543 148 ALA D O   
8092 C CB  . ALA D 151 ? 1.28848 1.18013 1.21216 0.03473  0.01572  -0.04915 148 ALA D CB  
8093 N N   . ILE D 152 ? 1.17028 1.04883 1.12325 0.09186  0.03124  -0.04397 149 ILE D N   
8094 C CA  . ILE D 152 ? 1.12005 1.02680 1.09052 0.11248  0.02873  -0.03981 149 ILE D CA  
8095 C C   . ILE D 152 ? 1.09140 0.98608 1.08144 0.12929  0.03716  -0.02862 149 ILE D C   
8096 O O   . ILE D 152 ? 1.07758 1.00256 1.08694 0.14071  0.03289  -0.02041 149 ILE D O   
8097 C CB  . ILE D 152 ? 1.19578 1.09781 1.15143 0.11929  0.02991  -0.05030 149 ILE D CB  
8098 C CG1 . ILE D 152 ? 1.17064 1.11338 1.14059 0.13283  0.02102  -0.04679 149 ILE D CG1 
8099 C CG2 . ILE D 152 ? 1.28585 1.14979 1.23813 0.13303  0.04434  -0.05219 149 ILE D CG2 
8100 C CD1 . ILE D 152 ? 1.18784 1.16828 1.15564 0.12245  0.00752  -0.04953 149 ILE D CD1 
8101 N N   . GLN D 153 ? 1.08788 0.93926 1.07347 0.13107  0.04929  -0.02776 150 GLN D N   
8102 C CA  . GLN D 153 ? 1.03997 0.88246 1.04591 0.14793  0.05716  -0.01549 150 GLN D CA  
8103 C C   . GLN D 153 ? 1.03052 0.87904 1.05211 0.14151  0.05395  -0.00114 150 GLN D C   
8104 O O   . GLN D 153 ? 1.03612 0.89548 1.07906 0.15367  0.05547  0.01237  150 GLN D O   
8105 C CB  . GLN D 153 ? 1.08445 0.87979 1.08159 0.15699  0.07292  -0.02041 150 GLN D CB  
8106 C CG  . GLN D 153 ? 1.11577 0.91538 1.13019 0.17953  0.08024  -0.01330 150 GLN D CG  
8107 C CD  . GLN D 153 ? 1.09092 0.85651 1.09191 0.18850  0.09439  -0.02402 150 GLN D CD  
8108 O OE1 . GLN D 153 ? 1.21227 0.94018 1.19392 0.17997  0.10238  -0.03447 150 GLN D OE1 
8109 N NE2 . GLN D 153 ? 1.09070 0.86965 1.10018 0.20442  0.09790  -0.02216 150 GLN D NE2 
8110 N N   . GLU D 154 ? 1.04027 0.88397 1.05088 0.12101  0.04891  -0.00299 151 GLU D N   
8111 C CA  . GLU D 154 ? 1.03697 0.89728 1.06169 0.11178  0.04265  0.01090  151 GLU D CA  
8112 C C   . GLU D 154 ? 0.99141 0.90818 1.03100 0.11242  0.03114  0.01489  151 GLU D C   
8113 O O   . GLU D 154 ? 0.97195 0.90948 1.03042 0.11482  0.02832  0.02849  151 GLU D O   
8114 C CB  . GLU D 154 ? 1.04817 0.88906 1.05479 0.08739  0.04003  0.00743  151 GLU D CB  
8115 C CG  . GLU D 154 ? 1.07492 0.91750 1.09297 0.07714  0.03652  0.02327  151 GLU D CG  
8116 C CD  . GLU D 154 ? 1.02219 0.82386 1.04998 0.08966  0.04719  0.03527  151 GLU D CD  
8117 O OE1 . GLU D 154 ? 0.94484 0.71233 0.96801 0.10468  0.05884  0.02913  151 GLU D OE1 
8118 O OE2 . GLU D 154 ? 1.01325 0.81859 1.05403 0.08462  0.04394  0.05152  151 GLU D OE2 
8119 N N   . THR D 155 ? 1.03159 0.97357 1.06259 0.11029  0.02464  0.00331  152 THR D N   
8120 C CA  . THR D 155 ? 1.00846 0.99994 1.05367 0.11604  0.01599  0.00526  152 THR D CA  
8121 C C   . THR D 155 ? 0.95830 0.95341 1.01728 0.13735  0.02051  0.01056  152 THR D C   
8122 O O   . THR D 155 ? 0.90971 0.93583 0.98486 0.14190  0.01661  0.01843  152 THR D O   
8123 C CB  . THR D 155 ? 1.08936 1.10347 1.12285 0.11155  0.00851  -0.00745 152 THR D CB  
8124 O OG1 . THR D 155 ? 1.13155 1.14734 1.15244 0.08936  0.00354  -0.01131 152 THR D OG1 
8125 C CG2 . THR D 155 ? 1.11460 1.17660 1.16317 0.11982  0.00080  -0.00607 152 THR D CG2 
8126 N N   . TYR D 156 ? 0.95892 0.92323 1.01044 0.14909  0.02913  0.00603  153 TYR D N   
8127 C CA  . TYR D 156 ? 0.92305 0.89042 0.98624 0.16772  0.03378  0.01145  153 TYR D CA  
8128 C C   . TYR D 156 ? 0.88093 0.84623 0.96302 0.17186  0.03774  0.02798  153 TYR D C   
8129 O O   . TYR D 156 ? 0.84085 0.83035 0.93736 0.18014  0.03592  0.03631  153 TYR D O   
8130 C CB  . TYR D 156 ? 0.91964 0.85520 0.96974 0.17727  0.04288  0.00286  153 TYR D CB  
8131 C CG  . TYR D 156 ? 0.92552 0.85595 0.98748 0.19473  0.05065  0.01040  153 TYR D CG  
8132 C CD1 . TYR D 156 ? 0.91264 0.86711 0.97879 0.20454  0.04701  0.01056  153 TYR D CD1 
8133 C CD2 . TYR D 156 ? 0.96913 0.87050 1.03785 0.20135  0.06181  0.01767  153 TYR D CD2 
8134 C CE1 . TYR D 156 ? 0.94596 0.89812 1.02174 0.21812  0.05369  0.01792  153 TYR D CE1 
8135 C CE2 . TYR D 156 ? 0.96775 0.86948 1.04900 0.21707  0.06881  0.02558  153 TYR D CE2 
8136 C CZ  . TYR D 156 ? 0.95998 0.88829 1.04414 0.22424  0.06445  0.02571  153 TYR D CZ  
8137 O OH  . TYR D 156 ? 1.00081 0.93181 1.09629 0.23756  0.07098  0.03408  153 TYR D OH  
8138 N N   . LEU D 157 ? 0.88129 0.81736 0.96275 0.16547  0.04285  0.03355  154 LEU D N   
8139 C CA  . LEU D 157 ? 0.85683 0.78958 0.95693 0.16941  0.04596  0.05151  154 LEU D CA  
8140 C C   . LEU D 157 ? 0.84246 0.80771 0.95241 0.15575  0.03606  0.06135  154 LEU D C   
8141 O O   . LEU D 157 ? 0.83545 0.78884 0.95054 0.14704  0.03602  0.07284  154 LEU D O   
8142 C CB  . LEU D 157 ? 0.88061 0.76548 0.97629 0.16963  0.05584  0.05433  154 LEU D CB  
8143 C CG  . LEU D 157 ? 0.93315 0.78546 1.02280 0.18538  0.06858  0.04681  154 LEU D CG  
8144 C CD1 . LEU D 157 ? 0.95007 0.75178 1.03191 0.18391  0.07901  0.04633  154 LEU D CD1 
8145 C CD2 . LEU D 157 ? 0.93133 0.79947 1.04113 0.20394  0.07263  0.05830  154 LEU D CD2 
8146 N N   . ARG D 158 ? 0.84309 0.84869 0.95536 0.15393  0.02809  0.05703  155 ARG D N   
8147 C CA  . ARG D 158 ? 0.85118 0.89277 0.97248 0.14134  0.01967  0.06443  155 ARG D CA  
8148 C C   . ARG D 158 ? 0.84063 0.92072 0.97055 0.14882  0.01584  0.06384  155 ARG D C   
8149 O O   . ARG D 158 ? 0.82607 0.90592 0.95130 0.16121  0.01759  0.05491  155 ARG D O   
8150 C CB  . ARG D 158 ? 0.88243 0.93301 0.99152 0.12358  0.01321  0.05499  155 ARG D CB  
8151 C CG  . ARG D 158 ? 0.87051 0.95821 0.98812 0.10836  0.00547  0.06242  155 ARG D CG  
8152 C CD  . ARG D 158 ? 0.92165 0.99585 1.02979 0.08784  0.00278  0.06394  155 ARG D CD  
8153 N NE  . ARG D 158 ? 0.95337 1.06564 1.06834 0.07107  -0.00469 0.07064  155 ARG D NE  
8154 C CZ  . ARG D 158 ? 0.99295 1.10576 1.09951 0.04970  -0.00913 0.07155  155 ARG D CZ  
8155 N NH1 . ARG D 158 ? 1.07509 1.14971 1.16501 0.04162  -0.00694 0.06632  155 ARG D NH1 
8156 N NH2 . ARG D 158 ? 0.99606 1.14881 1.10951 0.03463  -0.01560 0.07735  155 ARG D NH2 
8157 N N   . PRO D 165 ? 1.63401 1.72063 1.73921 0.22765  0.02617  0.03583  162 PRO D N   
8158 C CA  . PRO D 165 ? 1.59894 1.66809 1.69377 0.23685  0.03008  0.03216  162 PRO D CA  
8159 C C   . PRO D 165 ? 1.62588 1.66746 1.71858 0.24000  0.03830  0.03227  162 PRO D C   
8160 O O   . PRO D 165 ? 1.68885 1.71526 1.77156 0.23725  0.03822  0.02280  162 PRO D O   
8161 C CB  . PRO D 165 ? 1.59923 1.67006 1.67948 0.23851  0.02347  0.01861  162 PRO D CB  
8162 C CG  . PRO D 165 ? 1.64462 1.74281 1.73125 0.23366  0.01677  0.01764  162 PRO D CG  
8163 C CD  . PRO D 165 ? 1.68121 1.79087 1.78332 0.22545  0.01873  0.02871  162 PRO D CD  
8164 N N   . ASP D 166 ? 1.54376 1.58018 1.64575 0.24542  0.04574  0.04290  163 ASP D N   
8165 C CA  . ASP D 166 ? 1.46023 1.47053 1.56003 0.25144  0.05566  0.04191  163 ASP D CA  
8166 C C   . ASP D 166 ? 1.42681 1.42581 1.50931 0.25661  0.05758  0.03164  163 ASP D C   
8167 O O   . ASP D 166 ? 1.34991 1.32572 1.42403 0.25924  0.06501  0.02502  163 ASP D O   
8168 C CB  . ASP D 166 ? 1.43256 1.44578 1.55110 0.25718  0.06314  0.05808  163 ASP D CB  
8169 C CG  . ASP D 166 ? 1.35437 1.34173 1.47285 0.26587  0.07534  0.05689  163 ASP D CG  
8170 O OD1 . ASP D 166 ? 1.33500 1.29917 1.45101 0.26433  0.07967  0.05210  163 ASP D OD1 
8171 O OD2 . ASP D 166 ? 1.33675 1.32678 1.45680 0.27362  0.08115  0.06028  163 ASP D OD2 
8172 N N   . CYS D 167 ? 1.54127 1.55470 1.61680 0.25729  0.05129  0.03003  164 CYS D N   
8173 C CA  . CYS D 167 ? 1.49683 1.49950 1.55374 0.26043  0.05100  0.02082  164 CYS D CA  
8174 C C   . CYS D 167 ? 1.46389 1.45318 1.50554 0.25665  0.04745  0.00750  164 CYS D C   
8175 O O   . CYS D 167 ? 1.46738 1.44100 1.49348 0.25790  0.05023  0.00002  164 CYS D O   
8176 C CB  . CYS D 167 ? 1.48994 1.50778 1.54097 0.26076  0.04352  0.02174  164 CYS D CB  
8177 S SG  . CYS D 167 ? 1.47209 1.50087 1.51594 0.25740  0.03113  0.01237  164 CYS D SG  
8178 N N   . ALA D 168 ? 1.39159 1.38937 1.43684 0.25058  0.04106  0.00486  165 ALA D N   
8179 C CA  . ALA D 168 ? 1.30235 1.29148 1.33404 0.24491  0.03702  -0.00641 165 ALA D CA  
8180 C C   . ALA D 168 ? 1.24642 1.20853 1.27093 0.24259  0.04674  -0.01091 165 ALA D C   
8181 O O   . ALA D 168 ? 1.19522 1.14413 1.20177 0.23893  0.04631  -0.02104 165 ALA D O   
8182 C CB  . ALA D 168 ? 1.31299 1.32016 1.35245 0.23770  0.02934  -0.00675 165 ALA D CB  
8183 N N   . GLN D 169 ? 1.31247 1.26550 1.35035 0.24457  0.05580  -0.00332 166 GLN D N   
8184 C CA  . GLN D 169 ? 1.24270 1.16624 1.27432 0.24464  0.06739  -0.00793 166 GLN D CA  
8185 C C   . GLN D 169 ? 1.25503 1.16627 1.27297 0.25033  0.07413  -0.01401 166 GLN D C   
8186 O O   . GLN D 169 ? 1.30245 1.19190 1.30308 0.24621  0.07940  -0.02513 166 GLN D O   
8187 C CB  . GLN D 169 ? 1.26870 1.18610 1.32036 0.24943  0.07603  0.00399  166 GLN D CB  
8188 C CG  . GLN D 169 ? 1.31998 1.20842 1.36982 0.25632  0.09133  0.00173  166 GLN D CG  
8189 C CD  . GLN D 169 ? 1.33268 1.21351 1.40382 0.26198  0.09901  0.01470  166 GLN D CD  
8190 O OE1 . GLN D 169 ? 1.27863 1.17946 1.36956 0.26897  0.09866  0.02937  166 GLN D OE1 
8191 N NE2 . GLN D 169 ? 1.38314 1.23429 1.44944 0.25818  0.10566  0.01000  166 GLN D NE2 
8192 N N   . TYR D 170 ? 1.24855 1.17426 1.27211 0.25786  0.07382  -0.00708 167 TYR D N   
8193 C CA  . TYR D 170 ? 1.23824 1.15572 1.24932 0.26225  0.08004  -0.01122 167 TYR D CA  
8194 C C   . TYR D 170 ? 1.20076 1.10853 1.18650 0.25514  0.07490  -0.02455 167 TYR D C   
8195 O O   . TYR D 170 ? 1.25769 1.14705 1.22877 0.25405  0.08346  -0.03278 167 TYR D O   
8196 C CB  . TYR D 170 ? 1.25205 1.19021 1.26974 0.26742  0.07642  -0.00165 167 TYR D CB  
8197 C CG  . TYR D 170 ? 1.18990 1.12432 1.18990 0.26833  0.07761  -0.00622 167 TYR D CG  
8198 C CD1 . TYR D 170 ? 1.17404 1.11133 1.15631 0.26396  0.06620  -0.01189 167 TYR D CD1 
8199 C CD2 . TYR D 170 ? 1.19920 1.12841 1.20081 0.27372  0.09007  -0.00398 167 TYR D CD2 
8200 C CE1 . TYR D 170 ? 1.13929 1.07200 1.10405 0.26342  0.06641  -0.01473 167 TYR D CE1 
8201 C CE2 . TYR D 170 ? 1.18809 1.11553 1.17241 0.27264  0.09105  -0.00774 167 TYR D CE2 
8202 C CZ  . TYR D 170 ? 1.15211 1.08021 1.11713 0.26673  0.07879  -0.01284 167 TYR D CZ  
8203 O OH  . TYR D 170 ? 1.16482 1.08992 1.11131 0.26437  0.07898  -0.01532 167 TYR D OH  
8204 N N   . PHE D 171 ? 1.16290 1.08452 1.14346 0.25028  0.06107  -0.02646 168 PHE D N   
8205 C CA  . PHE D 171 ? 1.15081 1.06681 1.10919 0.24314  0.05434  -0.03691 168 PHE D CA  
8206 C C   . PHE D 171 ? 1.13595 1.03070 1.08298 0.23447  0.06103  -0.04669 168 PHE D C   
8207 O O   . PHE D 171 ? 1.13705 1.01774 1.06315 0.22912  0.06387  -0.05575 168 PHE D O   
8208 C CB  . PHE D 171 ? 1.17183 1.10860 1.13197 0.24085  0.03906  -0.03612 168 PHE D CB  
8209 C CG  . PHE D 171 ? 1.18733 1.14198 1.15789 0.24859  0.03330  -0.02777 168 PHE D CG  
8210 C CD1 . PHE D 171 ? 1.15567 1.10771 1.11750 0.25330  0.03351  -0.02543 168 PHE D CD1 
8211 C CD2 . PHE D 171 ? 1.21360 1.18713 1.20075 0.24948  0.02798  -0.02273 168 PHE D CD2 
8212 C CE1 . PHE D 171 ? 1.19307 1.15832 1.16154 0.25848  0.02850  -0.01850 168 PHE D CE1 
8213 C CE2 . PHE D 171 ? 1.21883 1.20682 1.21303 0.25511  0.02366  -0.01658 168 PHE D CE2 
8214 C CZ  . PHE D 171 ? 1.23090 1.21339 1.21521 0.25947  0.02392  -0.01463 168 PHE D CZ  
8215 N N   . MET D 172 ? 1.14794 1.03857 1.10683 0.23167  0.06403  -0.04494 169 MET D N   
8216 C CA  . MET D 172 ? 1.18847 1.05560 1.13451 0.22156  0.07021  -0.05457 169 MET D CA  
8217 C C   . MET D 172 ? 1.29454 1.13400 1.23351 0.22565  0.08721  -0.05973 169 MET D C   
8218 O O   . MET D 172 ? 1.30954 1.12650 1.22760 0.21672  0.09331  -0.07182 169 MET D O   
8219 C CB  . MET D 172 ? 1.20697 1.07537 1.16776 0.21748  0.06908  -0.04966 169 MET D CB  
8220 C CG  . MET D 172 ? 1.16561 1.06572 1.13587 0.21514  0.05392  -0.04441 169 MET D CG  
8221 S SD  . MET D 172 ? 1.06751 0.97936 1.01597 0.20682  0.04122  -0.05382 169 MET D SD  
8222 C CE  . MET D 172 ? 1.07178 1.00325 1.02463 0.19325  0.03000  -0.05432 169 MET D CE  
8223 N N   . GLU D 173 ? 1.63444 1.47625 1.59118 0.23863  0.09564  -0.05064 170 GLU D N   
8224 C CA  . GLU D 173 ? 1.65691 1.47701 1.61085 0.24529  0.11287  -0.05458 170 GLU D CA  
8225 C C   . GLU D 173 ? 1.66457 1.48419 1.59794 0.24377  0.11456  -0.06249 170 GLU D C   
8226 O O   . GLU D 173 ? 1.70400 1.50351 1.62719 0.24526  0.12914  -0.07074 170 GLU D O   
8227 C CB  . GLU D 173 ? 1.64146 1.47097 1.62294 0.25981  0.12012  -0.04024 170 GLU D CB  
8228 C CG  . GLU D 173 ? 1.63181 1.47228 1.63477 0.26021  0.11348  -0.02846 170 GLU D CG  
8229 C CD  . GLU D 173 ? 1.76351 1.59862 1.79052 0.27199  0.12497  -0.01667 170 GLU D CD  
8230 O OE1 . GLU D 173 ? 1.82490 1.63355 1.85295 0.27167  0.13365  -0.01934 170 GLU D OE1 
8231 O OE2 . GLU D 173 ? 1.73708 1.59447 1.78176 0.28106  0.12483  -0.00393 170 GLU D OE2 
8232 N N   . ASN D 174 ? 1.27615 1.11647 1.20248 0.24068  0.10031  -0.06028 171 ASN D N   
8233 C CA  . ASN D 174 ? 1.18184 1.02337 1.08847 0.23846  0.09970  -0.06516 171 ASN D CA  
8234 C C   . ASN D 174 ? 1.06985 0.91294 0.95350 0.22558  0.08663  -0.07284 171 ASN D C   
8235 O O   . ASN D 174 ? 1.03000 0.88108 0.89995 0.22366  0.07950  -0.07258 171 ASN D O   
8236 C CB  . ASN D 174 ? 1.12374 0.98671 1.04110 0.24703  0.09471  -0.05356 171 ASN D CB  
8237 C CG  . ASN D 174 ? 1.15094 1.01825 1.09167 0.25883  0.10660  -0.04391 171 ASN D CG  
8238 O OD1 . ASN D 174 ? 1.14580 1.01489 1.08531 0.26357  0.11560  -0.04236 171 ASN D OD1 
8239 N ND2 . ASN D 174 ? 1.17378 1.04588 1.13637 0.26297  0.10599  -0.03613 171 ASN D ND2 
8240 N N   . LEU D 175 ? 1.10871 0.94504 0.98765 0.21599  0.08294  -0.07863 172 LEU D N   
8241 C CA  . LEU D 175 ? 1.05397 0.89911 0.91558 0.20394  0.06834  -0.08308 172 LEU D CA  
8242 C C   . LEU D 175 ? 1.00239 0.83660 0.83500 0.19454  0.07054  -0.09247 172 LEU D C   
8243 O O   . LEU D 175 ? 0.99891 0.84677 0.82039 0.19162  0.05800  -0.09006 172 LEU D O   
8244 C CB  . LEU D 175 ? 1.05359 0.89426 0.91515 0.19325  0.06563  -0.08745 172 LEU D CB  
8245 C CG  . LEU D 175 ? 1.10783 0.97127 0.99158 0.19651  0.05448  -0.07823 172 LEU D CG  
8246 C CD1 . LEU D 175 ? 1.15849 1.02268 1.03489 0.18127  0.04836  -0.08352 172 LEU D CD1 
8247 C CD2 . LEU D 175 ? 1.12739 1.01781 1.01713 0.20371  0.04038  -0.07060 172 LEU D CD2 
8248 N N   . VAL D 176 ? 1.02159 0.83041 0.84103 0.18961  0.08669  -0.10315 173 VAL D N   
8249 C CA  . VAL D 176 ? 0.99817 0.79613 0.78673 0.17700  0.08948  -0.11398 173 VAL D CA  
8250 C C   . VAL D 176 ? 0.96486 0.77192 0.74841 0.18313  0.08938  -0.10949 173 VAL D C   
8251 O O   . VAL D 176 ? 1.00247 0.81269 0.76244 0.17272  0.08247  -0.11261 173 VAL D O   
8252 C CB  . VAL D 176 ? 1.01937 0.78534 0.79453 0.17044  0.10898  -0.12820 173 VAL D CB  
8253 C CG1 . VAL D 176 ? 1.07425 0.82882 0.82275 0.16332  0.11887  -0.13864 173 VAL D CG1 
8254 C CG2 . VAL D 176 ? 1.01205 0.76781 0.77533 0.15421  0.10444  -0.13565 173 VAL D CG2 
8255 N N   . ARG D 177 ? 0.97140 0.78421 0.77606 0.19850  0.09606  -0.10100 174 ARG D N   
8256 C CA  . ARG D 177 ? 0.98757 0.81136 0.78768 0.20278  0.09415  -0.09506 174 ARG D CA  
8257 C C   . ARG D 177 ? 0.97355 0.81555 0.76953 0.20062  0.07289  -0.08662 174 ARG D C   
8258 O O   . ARG D 177 ? 0.98820 0.83253 0.76366 0.19396  0.06649  -0.08657 174 ARG D O   
8259 C CB  . ARG D 177 ? 0.97454 0.80507 0.79983 0.21830  0.10372  -0.08586 174 ARG D CB  
8260 C CG  . ARG D 177 ? 0.94194 0.78554 0.76261 0.22100  0.10054  -0.07835 174 ARG D CG  
8261 C CD  . ARG D 177 ? 0.91382 0.76807 0.75952 0.23431  0.10916  -0.06817 174 ARG D CD  
8262 N NE  . ARG D 177 ? 0.97278 0.84167 0.83907 0.24084  0.09724  -0.05657 174 ARG D NE  
8263 C CZ  . ARG D 177 ? 0.98052 0.86404 0.86574 0.24941  0.09868  -0.04496 174 ARG D CZ  
8264 N NH1 . ARG D 177 ? 0.95398 0.84233 0.84241 0.25330  0.11077  -0.04194 174 ARG D NH1 
8265 N NH2 . ARG D 177 ? 0.98985 0.88551 0.89076 0.25320  0.08797  -0.03620 174 ARG D NH2 
8266 N N   . LEU D 178 ? 0.98858 0.84333 0.80387 0.20645  0.06201  -0.07923 175 LEU D N   
8267 C CA  . LEU D 178 ? 0.98108 0.85209 0.79438 0.20635  0.04268  -0.07221 175 LEU D CA  
8268 C C   . LEU D 178 ? 1.02944 0.90040 0.82058 0.19251  0.03275  -0.07817 175 LEU D C   
8269 O O   . LEU D 178 ? 1.10456 0.98667 0.88796 0.19164  0.01753  -0.07244 175 LEU D O   
8270 C CB  . LEU D 178 ? 0.96648 0.85192 0.80526 0.21479  0.03548  -0.06530 175 LEU D CB  
8271 C CG  . LEU D 178 ? 0.93139 0.81970 0.79502 0.22612  0.04446  -0.05882 175 LEU D CG  
8272 C CD1 . LEU D 178 ? 0.98877 0.89528 0.87192 0.23239  0.03358  -0.05140 175 LEU D CD1 
8273 C CD2 . LEU D 178 ? 0.92108 0.80820 0.78379 0.23203  0.05116  -0.05362 175 LEU D CD2 
8274 N N   . ALA D 179 ? 1.03838 0.89635 0.81854 0.18128  0.04107  -0.08908 176 ALA D N   
8275 C CA  . ALA D 179 ? 1.08261 0.94350 0.84272 0.16555  0.03113  -0.09435 176 ALA D CA  
8276 C C   . ALA D 179 ? 1.19466 1.05491 0.92764 0.15625  0.02576  -0.09503 176 ALA D C   
8277 O O   . ALA D 179 ? 1.26121 1.13446 0.98291 0.14800  0.00998  -0.09179 176 ALA D O   
8278 C CB  . ALA D 179 ? 1.09693 0.93939 0.84799 0.15358  0.04338  -0.10699 176 ALA D CB  
8279 N N   . GLU D 180 ? 1.27028 1.11774 0.99291 0.15699  0.03836  -0.09833 177 GLU D N   
8280 C CA  . GLU D 180 ? 1.44629 1.29076 1.13904 0.14417  0.03593  -0.10107 177 GLU D CA  
8281 C C   . GLU D 180 ? 1.69057 1.55109 1.38066 0.14722  0.01598  -0.08771 177 GLU D C   
8282 O O   . GLU D 180 ? 1.57619 1.44518 1.28645 0.16215  0.00958  -0.07735 177 GLU D O   
8283 C CB  . GLU D 180 ? 1.42497 1.25557 1.10996 0.14551  0.05484  -0.10703 177 GLU D CB  
8284 C CG  . GLU D 180 ? 1.30431 1.11535 0.98943 0.14322  0.07588  -0.12114 177 GLU D CG  
8285 C CD  . GLU D 180 ? 1.33527 1.13435 0.99056 0.12223  0.07822  -0.13470 177 GLU D CD  
8286 O OE1 . GLU D 180 ? 1.42478 1.22610 1.05286 0.10866  0.07396  -0.13680 177 GLU D OE1 
8287 O OE2 . GLU D 180 ? 1.28516 1.07232 0.94266 0.11772  0.08391  -0.14289 177 GLU D OE2 
8288 N N   . ALA D 181 ? 2.55968 2.42317 2.22334 0.13222  0.00610  -0.08789 178 ALA D N   
8289 C CA  . ALA D 181 ? 2.53902 2.41538 2.19828 0.13471  -0.01384 -0.07424 178 ALA D CA  
8290 C C   . ALA D 181 ? 2.52275 2.39355 2.18154 0.14341  -0.01146 -0.06696 178 ALA D C   
8291 O O   . ALA D 181 ? 2.67348 2.55046 2.34401 0.15549  -0.02345 -0.05503 178 ALA D O   
8292 C CB  . ALA D 181 ? 2.51338 2.39426 2.14290 0.11502  -0.02434 -0.07490 178 ALA D CB  
8293 N N   . GLY D 182 ? 2.04651 1.90570 1.69115 0.13691  0.00446  -0.07431 179 GLY D N   
8294 C CA  . GLY D 182 ? 1.87726 1.73344 1.52194 0.14338  0.00857  -0.06782 179 GLY D CA  
8295 C C   . GLY D 182 ? 1.70162 1.55755 1.37520 0.15966  0.02036  -0.06711 179 GLY D C   
8296 O O   . GLY D 182 ? 1.65553 1.50646 1.33091 0.16070  0.03806  -0.07264 179 GLY D O   
8297 N N   . TYR D 183 ? 1.49993 1.36323 1.19675 0.17237  0.01090  -0.06000 180 TYR D N   
8298 C CA  . TYR D 183 ? 1.30094 1.16661 1.02558 0.18654  0.01987  -0.05785 180 TYR D CA  
8299 C C   . TYR D 183 ? 1.18840 1.05836 0.92012 0.19584  0.00996  -0.04532 180 TYR D C   
8300 O O   . TYR D 183 ? 1.17728 1.05080 0.90821 0.19895  -0.00660 -0.03854 180 TYR D O   
8301 C CB  . TYR D 183 ? 1.26209 1.13274 1.00781 0.19200  0.01906  -0.06105 180 TYR D CB  
8302 C CG  . TYR D 183 ? 1.10071 0.97732 0.87513 0.20625  0.02309  -0.05544 180 TYR D CG  
8303 C CD1 . TYR D 183 ? 1.07083 0.94435 0.85600 0.21119  0.03925  -0.05594 180 TYR D CD1 
8304 C CD2 . TYR D 183 ? 1.03665 0.92417 0.82759 0.21451  0.01089  -0.04920 180 TYR D CD2 
8305 C CE1 . TYR D 183 ? 0.97858 0.85992 0.78923 0.22244  0.04198  -0.04934 180 TYR D CE1 
8306 C CE2 . TYR D 183 ? 1.00499 0.89893 0.81994 0.22530  0.01459  -0.04428 180 TYR D CE2 
8307 C CZ  . TYR D 183 ? 0.96918 0.86009 0.79339 0.22846  0.02954  -0.04383 180 TYR D CZ  
8308 O OH  . TYR D 183 ? 0.97112 0.87070 0.81861 0.23753  0.03232  -0.03753 180 TYR D OH  
8309 N N   . VAL D 184 ? 1.09767 0.96736 0.83609 0.20012  0.02044  -0.04225 181 VAL D N   
8310 C CA  . VAL D 184 ? 1.04128 0.91390 0.78793 0.20794  0.01398  -0.03145 181 VAL D CA  
8311 C C   . VAL D 184 ? 0.99056 0.87087 0.76517 0.21781  0.02505  -0.03064 181 VAL D C   
8312 O O   . VAL D 184 ? 0.95697 0.83880 0.73795 0.21760  0.04097  -0.03450 181 VAL D O   
8313 C CB  . VAL D 184 ? 1.00195 0.87005 0.72824 0.20071  0.01444  -0.02594 181 VAL D CB  
8314 C CG1 . VAL D 184 ? 0.99961 0.86995 0.73560 0.20725  0.01175  -0.01603 181 VAL D CG1 
8315 C CG2 . VAL D 184 ? 1.01521 0.87549 0.71437 0.19150  -0.00024 -0.02324 181 VAL D CG2 
8316 N N   . PRO D 185 ? 1.01026 0.89639 0.80244 0.22673  0.01755  -0.02550 182 PRO D N   
8317 C CA  . PRO D 185 ? 0.99331 0.88857 0.81195 0.23450  0.02697  -0.02389 182 PRO D CA  
8318 C C   . PRO D 185 ? 0.97055 0.87057 0.79296 0.23474  0.03690  -0.01775 182 PRO D C   
8319 O O   . PRO D 185 ? 0.90929 0.80695 0.71742 0.23084  0.03194  -0.01179 182 PRO D O   
8320 C CB  . PRO D 185 ? 0.98895 0.88986 0.81950 0.24161  0.01480  -0.01941 182 PRO D CB  
8321 C CG  . PRO D 185 ? 0.97677 0.87274 0.79239 0.23953  0.00089  -0.02144 182 PRO D CG  
8322 C CD  . PRO D 185 ? 1.02041 0.90603 0.80987 0.23031  0.00044  -0.02170 182 PRO D CD  
8323 N N   . THR D 186 ? 0.95850 0.86567 0.80038 0.23900  0.05082  -0.01843 183 THR D N   
8324 C CA  . THR D 186 ? 0.94146 0.86001 0.79426 0.24104  0.05950  -0.01022 183 THR D CA  
8325 C C   . THR D 186 ? 0.98171 0.90932 0.84757 0.24481  0.05137  -0.00131 183 THR D C   
8326 O O   . THR D 186 ? 1.01314 0.93925 0.88436 0.24804  0.04201  -0.00274 183 THR D O   
8327 C CB  . THR D 186 ? 0.93955 0.86370 0.81191 0.24649  0.07656  -0.01223 183 THR D CB  
8328 O OG1 . THR D 186 ? 0.95682 0.88528 0.85222 0.25334  0.07584  -0.01048 183 THR D OG1 
8329 C CG2 . THR D 186 ? 0.96239 0.87321 0.82129 0.24291  0.08501  -0.02444 183 THR D CG2 
8330 N N   . LYS D 187 ? 0.99697 0.93578 0.86723 0.24332  0.05541  0.00778  184 LYS D N   
8331 C CA  . LYS D 187 ? 0.98276 0.93119 0.86474 0.24485  0.04969  0.01595  184 LYS D CA  
8332 C C   . LYS D 187 ? 0.98768 0.94638 0.89685 0.25207  0.05374  0.01671  184 LYS D C   
8333 O O   . LYS D 187 ? 1.03549 0.99883 0.95248 0.25345  0.04647  0.01932  184 LYS D O   
8334 C CB  . LYS D 187 ? 1.02456 0.98580 0.90558 0.23932  0.05409  0.02617  184 LYS D CB  
8335 C CG  . LYS D 187 ? 1.05824 1.00810 0.91015 0.22984  0.04681  0.02752  184 LYS D CG  
8336 C CD  . LYS D 187 ? 1.10973 1.07401 0.95998 0.22190  0.05004  0.03837  184 LYS D CD  
8337 C CE  . LYS D 187 ? 0.98860 0.97255 0.85209 0.22270  0.06526  0.04152  184 LYS D CE  
8338 N NZ  . LYS D 187 ? 1.02121 1.02316 0.88143 0.21309  0.06771  0.05295  184 LYS D NZ  
8339 N N   . GLU D 188 ? 0.94292 0.90386 0.86556 0.25636  0.06560  0.01417  185 GLU D N   
8340 C CA  . GLU D 188 ? 0.93337 0.90115 0.88068 0.26248  0.06941  0.01583  185 GLU D CA  
8341 C C   . GLU D 188 ? 0.97095 0.92979 0.91604 0.26290  0.06009  0.00802  185 GLU D C   
8342 O O   . GLU D 188 ? 1.02578 0.99337 0.98674 0.26499  0.05669  0.01129  185 GLU D O   
8343 C CB  . GLU D 188 ? 0.91948 0.88585 0.87886 0.26762  0.08477  0.01413  185 GLU D CB  
8344 C CG  . GLU D 188 ? 0.95630 0.93281 0.91590 0.26780  0.09524  0.01981  185 GLU D CG  
8345 C CD  . GLU D 188 ? 0.95064 0.92318 0.92130 0.27496  0.11191  0.01604  185 GLU D CD  
8346 O OE1 . GLU D 188 ? 0.97560 0.93407 0.95199 0.27870  0.11496  0.00903  185 GLU D OE1 
8347 O OE2 . GLU D 188 ? 0.87041 0.85354 0.84348 0.27662  0.12245  0.01980  185 GLU D OE2 
8348 N N   . ASP D 189 ? 0.95946 0.90361 0.88511 0.25995  0.05577  -0.00166 186 ASP D N   
8349 C CA  . ASP D 189 ? 0.98712 0.92706 0.91045 0.25968  0.04588  -0.00810 186 ASP D CA  
8350 C C   . ASP D 189 ? 1.00662 0.95484 0.93232 0.26118  0.03420  -0.00383 186 ASP D C   
8351 O O   . ASP D 189 ? 1.05194 1.00813 0.99067 0.26332  0.03011  -0.00449 186 ASP D O   
8352 C CB  . ASP D 189 ? 1.03226 0.95844 0.93227 0.25481  0.04151  -0.01685 186 ASP D CB  
8353 C CG  . ASP D 189 ? 1.01202 0.92816 0.90592 0.25194  0.05431  -0.02324 186 ASP D CG  
8354 O OD1 . ASP D 189 ? 1.05793 0.97285 0.96682 0.25462  0.06403  -0.02510 186 ASP D OD1 
8355 O OD2 . ASP D 189 ? 0.97066 0.87893 0.84381 0.24671  0.05500  -0.02659 186 ASP D OD2 
8356 N N   . VAL D 190 ? 1.01131 0.95693 0.92341 0.25944  0.02937  0.00020  187 VAL D N   
8357 C CA  . VAL D 190 ? 1.03734 0.98638 0.94878 0.26099  0.01974  0.00309  187 VAL D CA  
8358 C C   . VAL D 190 ? 1.04869 1.01417 0.98158 0.26209  0.02357  0.00902  187 VAL D C   
8359 O O   . VAL D 190 ? 1.05753 1.02980 0.99778 0.26432  0.01776  0.00780  187 VAL D O   
8360 C CB  . VAL D 190 ? 1.05365 0.99266 0.94423 0.25714  0.01551  0.00696  187 VAL D CB  
8361 C CG1 . VAL D 190 ? 1.10994 1.04766 0.99774 0.25889  0.00694  0.00870  187 VAL D CG1 
8362 C CG2 . VAL D 190 ? 1.06292 0.98648 0.93152 0.25486  0.01066  0.00244  187 VAL D CG2 
8363 N N   . LEU D 191 ? 1.05761 1.03178 1.00136 0.26047  0.03352  0.01601  188 LEU D N   
8364 C CA  . LEU D 191 ? 1.07621 1.06818 1.04013 0.26014  0.03655  0.02412  188 LEU D CA  
8365 C C   . LEU D 191 ? 1.13075 1.12892 1.11228 0.26318  0.03673  0.02137  188 LEU D C   
8366 O O   . LEU D 191 ? 1.16074 1.17059 1.15172 0.26228  0.03257  0.02338  188 LEU D O   
8367 C CB  . LEU D 191 ? 1.09667 1.09900 1.07047 0.25891  0.04702  0.03376  188 LEU D CB  
8368 C CG  . LEU D 191 ? 1.15350 1.15505 1.11099 0.25329  0.04719  0.03841  188 LEU D CG  
8369 C CD1 . LEU D 191 ? 1.26181 1.28383 1.23488 0.25147  0.05603  0.05097  188 LEU D CD1 
8370 C CD2 . LEU D 191 ? 1.20215 1.19807 1.14326 0.24826  0.03667  0.03772  188 LEU D CD2 
8371 N N   . TYR D 192 ? 1.20718 1.19704 1.19154 0.26538  0.04185  0.01632  189 TYR D N   
8372 C CA  . TYR D 192 ? 1.21533 1.20834 1.21315 0.26613  0.04148  0.01342  189 TYR D CA  
8373 C C   . TYR D 192 ? 1.22203 1.21467 1.21193 0.26566  0.03061  0.00520  189 TYR D C   
8374 O O   . TYR D 192 ? 1.26605 1.26933 1.26793 0.26483  0.02764  0.00468  189 TYR D O   
8375 C CB  . TYR D 192 ? 1.21577 1.19593 1.21541 0.26725  0.05060  0.00936  189 TYR D CB  
8376 C CG  . TYR D 192 ? 1.23925 1.22301 1.25488 0.27058  0.06250  0.01845  189 TYR D CG  
8377 C CD1 . TYR D 192 ? 1.26550 1.26157 1.30311 0.27155  0.06458  0.02783  189 TYR D CD1 
8378 C CD2 . TYR D 192 ? 1.20038 1.17716 1.20991 0.27296  0.07166  0.01849  189 TYR D CD2 
8379 C CE1 . TYR D 192 ? 1.25401 1.25484 1.30849 0.27617  0.07492  0.03811  189 TYR D CE1 
8380 C CE2 . TYR D 192 ? 1.20013 1.18310 1.22702 0.27809  0.08312  0.02750  189 TYR D CE2 
8381 C CZ  . TYR D 192 ? 1.23532 1.23009 1.28537 0.28038  0.08441  0.03787  189 TYR D CZ  
8382 O OH  . TYR D 192 ? 1.32312 1.32542 1.39259 0.28699  0.09527  0.04874  189 TYR D OH  
8383 N N   . ALA D 193 ? 1.17302 1.15532 1.14365 0.26619  0.02445  -0.00032 190 ALA D N   
8384 C CA  . ALA D 193 ? 1.12860 1.11302 1.09363 0.26780  0.01375  -0.00652 190 ALA D CA  
8385 C C   . ALA D 193 ? 1.14345 1.14041 1.11522 0.26996  0.00887  -0.00376 190 ALA D C   
8386 O O   . ALA D 193 ? 1.13231 1.12847 1.10027 0.26925  0.01014  0.00142  190 ALA D O   
8387 C CB  . ALA D 193 ? 1.13712 1.10731 1.08016 0.26841  0.00763  -0.01061 190 ALA D CB  
8388 N N   . ARG D 194 ? 1.09461 1.10406 1.07549 0.27143  0.00375  -0.00769 191 ARG D N   
8389 C CA  . ARG D 194 ? 1.11420 1.13605 1.10041 0.27392  -0.00033 -0.00770 191 ARG D CA  
8390 C C   . ARG D 194 ? 1.15523 1.17221 1.13020 0.28086  -0.00954 -0.01376 191 ARG D C   
8391 O O   . ARG D 194 ? 1.15874 1.18159 1.13580 0.28294  -0.01460 -0.01845 191 ARG D O   
8392 C CB  . ARG D 194 ? 1.09734 1.13999 1.10279 0.27091  0.00108  -0.00736 191 ARG D CB  
8393 C CG  . ARG D 194 ? 1.08782 1.13573 1.09856 0.26925  -0.00120 -0.01217 191 ARG D CG  
8394 C CD  . ARG D 194 ? 1.07490 1.14352 1.10346 0.26424  0.00018  -0.01047 191 ARG D CD  
8395 N NE  . ARG D 194 ? 1.06984 1.14268 1.10747 0.26038  0.00650  -0.00182 191 ARG D NE  
8396 C CZ  . ARG D 194 ? 1.02411 1.11399 1.06943 0.25828  0.00618  0.00073  191 ARG D CZ  
8397 N NH1 . ARG D 194 ? 1.05908 1.16255 1.10484 0.26104  0.00117  -0.00593 191 ARG D NH1 
8398 N NH2 . ARG D 194 ? 0.94288 1.03764 0.99573 0.25326  0.01131  0.01032  191 ARG D NH2 
8399 N N   . VAL D 195 ? 1.43124 1.43705 1.39381 0.28404  -0.01191 -0.01288 192 VAL D N   
8400 C CA  . VAL D 195 ? 1.53394 1.53170 1.48593 0.29257  -0.02046 -0.01712 192 VAL D CA  
8401 C C   . VAL D 195 ? 1.68310 1.68966 1.64102 0.29696  -0.02076 -0.01993 192 VAL D C   
8402 O O   . VAL D 195 ? 1.63424 1.63889 1.59008 0.29194  -0.01582 -0.01721 192 VAL D O   
8403 C CB  . VAL D 195 ? 1.46970 1.44222 1.39924 0.29257  -0.02311 -0.01431 192 VAL D CB  
8404 C CG1 . VAL D 195 ? 1.54206 1.50556 1.46174 0.30160  -0.03330 -0.01705 192 VAL D CG1 
8405 C CG2 . VAL D 195 ? 1.38349 1.34979 1.30797 0.28501  -0.01816 -0.01107 192 VAL D CG2 
8406 N N   . ARG D 196 ? 1.94131 1.95928 1.90649 0.30571  -0.02613 -0.02546 193 ARG D N   
8407 C CA  . ARG D 196 ? 1.92482 1.95455 1.89761 0.31050  -0.02482 -0.03011 193 ARG D CA  
8408 C C   . ARG D 196 ? 1.93575 1.94096 1.89060 0.31628  -0.02624 -0.03146 193 ARG D C   
8409 O O   . ARG D 196 ? 1.94516 1.93317 1.88864 0.32516  -0.03297 -0.03179 193 ARG D O   
8410 C CB  . ARG D 196 ? 1.93751 1.99002 1.92501 0.31907  -0.02949 -0.03556 193 ARG D CB  
8411 C CG  . ARG D 196 ? 1.96259 2.03031 1.95969 0.31405  -0.03195 -0.03417 193 ARG D CG  
8412 C CD  . ARG D 196 ? 1.95684 2.03124 1.96156 0.30068  -0.02479 -0.03033 193 ARG D CD  
8413 N NE  . ARG D 196 ? 1.95792 2.04850 1.97298 0.29527  -0.02628 -0.03092 193 ARG D NE  
8414 C CZ  . ARG D 196 ? 2.02330 2.13913 2.05439 0.29058  -0.02473 -0.03227 193 ARG D CZ  
8415 N NH1 . ARG D 196 ? 1.99184 2.12192 2.03149 0.29069  -0.02122 -0.03338 193 ARG D NH1 
8416 N NH2 . ARG D 196 ? 1.97532 2.10205 2.01218 0.28385  -0.02663 -0.03262 193 ARG D NH2 
8417 N N   . THR D 197 ? 1.65492 1.65736 1.60574 0.31001  -0.02025 -0.03156 194 THR D N   
8418 C CA  . THR D 197 ? 1.55421 1.53038 1.48515 0.31290  -0.02065 -0.03362 194 THR D CA  
8419 C C   . THR D 197 ? 1.50365 1.48268 1.43864 0.32632  -0.02166 -0.04289 194 THR D C   
8420 O O   . THR D 197 ? 1.51631 1.52094 1.46730 0.32632  -0.01746 -0.04794 194 THR D O   
8421 C CB  . THR D 197 ? 1.42139 1.39420 1.34421 0.29847  -0.01385 -0.02995 194 THR D CB  
8422 O OG1 . THR D 197 ? 1.30015 1.24470 1.20044 0.29919  -0.01415 -0.03281 194 THR D OG1 
8423 C CG2 . THR D 197 ? 1.34466 1.34669 1.28479 0.29204  -0.00780 -0.03196 194 THR D CG2 
8424 N N   . ASN D 198 ? 1.40150 1.35477 1.32242 0.33819  -0.02709 -0.04475 195 ASN D N   
8425 C CA  . ASN D 198 ? 1.37031 1.32313 1.29555 0.35488  -0.02805 -0.05318 195 ASN D CA  
8426 C C   . ASN D 198 ? 1.35542 1.27634 1.25882 0.35461  -0.02387 -0.05780 195 ASN D C   
8427 O O   . ASN D 198 ? 1.42286 1.30913 1.30363 0.35341  -0.02765 -0.05355 195 ASN D O   
8428 C CB  . ASN D 198 ? 1.39779 1.34552 1.32518 0.37051  -0.03799 -0.05076 195 ASN D CB  
8429 C CG  . ASN D 198 ? 1.43959 1.41307 1.38175 0.36628  -0.04256 -0.04554 195 ASN D CG  
8430 O OD1 . ASN D 198 ? 1.49671 1.46141 1.42987 0.35534  -0.04417 -0.03886 195 ASN D OD1 
8431 N ND2 . ASN D 198 ? 1.43070 1.43648 1.39481 0.37413  -0.04404 -0.04909 195 ASN D ND2 
8432 N N   . GLY D 199 ? 1.36113 1.29309 1.26947 0.35424  -0.01593 -0.06677 196 GLY D N   
8433 C CA  . GLY D 199 ? 1.39662 1.29821 1.28172 0.34997  -0.01043 -0.07235 196 GLY D CA  
8434 C C   . GLY D 199 ? 1.26466 1.15748 1.13383 0.32734  -0.00797 -0.06483 196 GLY D C   
8435 O O   . GLY D 199 ? 1.21873 1.13927 1.10113 0.31461  -0.00611 -0.05867 196 GLY D O   
8436 N N   . VAL D 200 ? 1.23948 1.09351 1.08004 0.32212  -0.00803 -0.06456 197 VAL D N   
8437 C CA  . VAL D 200 ? 1.18341 1.02833 1.00692 0.30081  -0.00704 -0.05579 197 VAL D CA  
8438 C C   . VAL D 200 ? 1.17867 0.99967 0.98894 0.30241  -0.01530 -0.04669 197 VAL D C   
8439 O O   . VAL D 200 ? 1.21648 1.01067 1.01724 0.31699  -0.02115 -0.04856 197 VAL D O   
8440 C CB  . VAL D 200 ? 1.22438 1.04541 1.02182 0.28774  -0.00088 -0.06121 197 VAL D CB  
8441 C CG1 . VAL D 200 ? 1.30047 1.07936 1.07770 0.30160  -0.00217 -0.06977 197 VAL D CG1 
8442 C CG2 . VAL D 200 ? 1.24945 1.06281 1.02875 0.26535  -0.00133 -0.05017 197 VAL D CG2 
8443 N N   . VAL D 201 ? 1.10096 0.93326 0.91153 0.28779  -0.01563 -0.03632 198 VAL D N   
8444 C CA  . VAL D 201 ? 1.15809 0.97125 0.95427 0.28490  -0.02190 -0.02744 198 VAL D CA  
8445 C C   . VAL D 201 ? 1.21534 1.01121 0.98642 0.26494  -0.01942 -0.02185 198 VAL D C   
8446 O O   . VAL D 201 ? 1.19532 1.01110 0.97062 0.25040  -0.01312 -0.01977 198 VAL D O   
8447 C CB  . VAL D 201 ? 1.15747 0.99907 0.97464 0.28487  -0.02328 -0.02074 198 VAL D CB  
8448 C CG1 . VAL D 201 ? 1.16887 1.01701 1.00101 0.30314  -0.02911 -0.02446 198 VAL D CG1 
8449 C CG2 . VAL D 201 ? 1.12755 1.00506 0.96628 0.27601  -0.01594 -0.01955 198 VAL D CG2 
8450 N N   . GLN D 202 ? 1.26380 1.02383 1.00831 0.26317  -0.02495 -0.01847 199 GLN D N   
8451 C CA  . GLN D 202 ? 1.36235 1.10049 1.07790 0.24361  -0.02354 -0.01400 199 GLN D CA  
8452 C C   . GLN D 202 ? 1.50528 1.23868 1.20990 0.23471  -0.02808 -0.00275 199 GLN D C   
8453 O O   . GLN D 202 ? 1.54364 1.25819 1.24134 0.24461  -0.03542 -0.00093 199 GLN D O   
8454 C CB  . GLN D 202 ? 1.39735 1.09000 1.08484 0.24719  -0.02516 -0.02150 199 GLN D CB  
8455 C CG  . GLN D 202 ? 1.47583 1.13783 1.12741 0.22608  -0.02562 -0.01651 199 GLN D CG  
8456 C CD  . GLN D 202 ? 1.50575 1.11373 1.12735 0.23258  -0.02900 -0.02285 199 GLN D CD  
8457 O OE1 . GLN D 202 ? 1.52086 1.10248 1.11501 0.21779  -0.02552 -0.02633 199 GLN D OE1 
8458 N NE2 . GLN D 202 ? 1.49358 1.08417 1.11982 0.25455  -0.03591 -0.02392 199 GLN D NE2 
8459 N N   . ILE D 203 ? 1.75322 1.50638 1.45712 0.21595  -0.02365 0.00530  200 ILE D N   
8460 C CA  . ILE D 203 ? 1.79318 1.54380 1.48414 0.20433  -0.02604 0.01571  200 ILE D CA  
8461 C C   . ILE D 203 ? 1.83610 1.57596 1.50112 0.18139  -0.02390 0.02080  200 ILE D C   
8462 O O   . ILE D 203 ? 1.81090 1.57323 1.48331 0.17015  -0.01782 0.02178  200 ILE D O   
8463 C CB  . ILE D 203 ? 1.73147 1.52240 1.44982 0.20417  -0.02181 0.02194  200 ILE D CB  
8464 C CG1 . ILE D 203 ? 1.76102 1.56724 1.50664 0.22365  -0.02252 0.01582  200 ILE D CG1 
8465 C CG2 . ILE D 203 ? 1.81539 1.60187 1.52021 0.19577  -0.02402 0.03052  200 ILE D CG2 
8466 C CD1 . ILE D 203 ? 1.72862 1.56143 1.49391 0.22505  -0.01964 0.02074  200 ILE D CD1 
8467 N N   . GLN D 204 ? 1.67697 1.38371 1.31084 0.17285  -0.02942 0.02493  201 GLN D N   
8468 C CA  . GLN D 204 ? 1.60006 1.29768 1.20661 0.14791  -0.02829 0.03154  201 GLN D CA  
8469 C C   . GLN D 204 ? 1.60760 1.32575 1.21393 0.13605  -0.02827 0.04354  201 GLN D C   
8470 O O   . GLN D 204 ? 1.62749 1.33943 1.23394 0.14449  -0.03261 0.04563  201 GLN D O   
8471 C CB  . GLN D 204 ? 1.58762 1.23006 1.15486 0.14334  -0.03401 0.02778  201 GLN D CB  
8472 C CG  . GLN D 204 ? 1.58336 1.21034 1.11768 0.11844  -0.03672 0.03779  201 GLN D CG  
8473 C CD  . GLN D 204 ? 1.62427 1.19392 1.12250 0.11907  -0.04503 0.03667  201 GLN D CD  
8474 O OE1 . GLN D 204 ? 1.61010 1.14430 1.09805 0.13027  -0.04625 0.02705  201 GLN D OE1 
8475 N NE2 . GLN D 204 ? 1.65084 1.21075 1.12984 0.10767  -0.05057 0.04668  201 GLN D NE2 
8476 N N   . PHE D 205 ? 1.60120 1.34574 1.20710 0.11593  -0.02314 0.05157  202 PHE D N   
8477 C CA  . PHE D 205 ? 1.56145 1.33531 1.17320 0.10530  -0.02059 0.06304  202 PHE D CA  
8478 C C   . PHE D 205 ? 1.54377 1.33324 1.14170 0.07893  -0.01753 0.07203  202 PHE D C   
8479 O O   . PHE D 205 ? 1.53738 1.33070 1.13429 0.07123  -0.01521 0.06969  202 PHE D O   
8480 C CB  . PHE D 205 ? 1.54090 1.35751 1.19398 0.11976  -0.01437 0.06414  202 PHE D CB  
8481 C CG  . PHE D 205 ? 1.51181 1.36068 1.18981 0.11903  -0.00820 0.06465  202 PHE D CG  
8482 C CD1 . PHE D 205 ? 1.48571 1.32685 1.17359 0.13132  -0.00854 0.05453  202 PHE D CD1 
8483 C CD2 . PHE D 205 ? 1.51207 1.40091 1.20394 0.10580  -0.00224 0.07610  202 PHE D CD2 
8484 C CE1 . PHE D 205 ? 1.48647 1.35780 1.19553 0.12872  -0.00336 0.05566  202 PHE D CE1 
8485 C CE2 . PHE D 205 ? 1.47652 1.39559 1.19094 0.10427  0.00230  0.07850  202 PHE D CE2 
8486 C CZ  . PHE D 205 ? 1.49303 1.40264 1.21500 0.11488  0.00158  0.06819  202 PHE D CZ  
8487 N N   . SER D 206 ? 1.47547 1.27659 1.06255 0.06396  -0.01742 0.08252  203 SER D N   
8488 C CA  . SER D 206 ? 1.43686 1.26009 1.01277 0.03765  -0.01479 0.09321  203 SER D CA  
8489 C C   . SER D 206 ? 1.33405 1.19738 0.92529 0.03302  -0.01022 0.10469  203 SER D C   
8490 O O   . SER D 206 ? 1.34008 1.19228 0.92602 0.03976  -0.01213 0.10409  203 SER D O   
8491 C CB  . SER D 206 ? 1.48568 1.26528 1.01386 0.01592  -0.02120 0.09338  203 SER D CB  
8492 O OG  . SER D 206 ? 1.48688 1.29177 1.00336 -0.01233 -0.01903 0.10473  203 SER D OG  
8493 N N   . PRO D 207 ? 1.33268 1.24409 0.94346 0.02197  -0.00391 0.11546  204 PRO D N   
8494 C CA  . PRO D 207 ? 1.36350 1.31641 0.99096 0.01853  0.00202  0.12667  204 PRO D CA  
8495 C C   . PRO D 207 ? 1.30409 1.25400 0.89805 -0.00842 -0.00090 0.13590  204 PRO D C   
8496 O O   . PRO D 207 ? 1.25701 1.18525 0.83218 -0.00868 -0.00389 0.13427  204 PRO D O   
8497 C CB  . PRO D 207 ? 1.29856 1.30341 0.96178 0.01887  0.00914  0.13552  204 PRO D CB  
8498 C CG  . PRO D 207 ? 1.25810 1.24964 0.90806 0.00760  0.00530  0.13282  204 PRO D CG  
8499 C CD  . PRO D 207 ? 1.30520 1.23614 0.92354 0.01189  -0.00191 0.11824  204 PRO D CD  
8500 N N   . VAL D 217 ? 1.39994 1.13065 0.89189 -0.00159 -0.02098 0.07663  214 VAL D N   
8501 C CA  . VAL D 217 ? 1.43859 1.11859 0.91562 0.01335  -0.02340 0.06138  214 VAL D CA  
8502 C C   . VAL D 217 ? 1.45292 1.15495 0.96139 0.02990  -0.01789 0.05241  214 VAL D C   
8503 O O   . VAL D 217 ? 1.45946 1.14640 0.95443 0.02273  -0.01524 0.04398  214 VAL D O   
8504 C CB  . VAL D 217 ? 1.48611 1.11735 0.91404 -0.00975 -0.02589 0.05757  214 VAL D CB  
8505 C CG1 . VAL D 217 ? 1.51359 1.10800 0.90784 -0.01966 -0.03322 0.06372  214 VAL D CG1 
8506 C CG2 . VAL D 217 ? 1.44534 1.10760 0.86528 -0.04032 -0.02173 0.06460  214 VAL D CG2 
8507 N N   . TYR D 218 ? 1.45251 1.18916 1.00127 0.05105  -0.01584 0.05367  215 TYR D N   
8508 C CA  . TYR D 218 ? 1.41349 1.18039 0.99476 0.06307  -0.01055 0.04840  215 TYR D CA  
8509 C C   . TYR D 218 ? 1.44601 1.20296 1.04877 0.09369  -0.01195 0.03850  215 TYR D C   
8510 O O   . TYR D 218 ? 1.47644 1.24285 1.09506 0.10653  -0.01396 0.04242  215 TYR D O   
8511 C CB  . TYR D 218 ? 1.38082 1.20709 0.99308 0.05559  -0.00593 0.06174  215 TYR D CB  
8512 C CG  . TYR D 218 ? 1.35206 1.19468 0.94631 0.02491  -0.00451 0.07128  215 TYR D CG  
8513 C CD1 . TYR D 218 ? 1.38121 1.19735 0.94563 0.00897  -0.00444 0.06360  215 TYR D CD1 
8514 C CD2 . TYR D 218 ? 1.28012 1.16426 0.88568 0.01120  -0.00295 0.08771  215 TYR D CD2 
8515 C CE1 . TYR D 218 ? 1.38438 1.21551 0.92946 -0.02190 -0.00366 0.07232  215 TYR D CE1 
8516 C CE2 . TYR D 218 ? 1.31009 1.21288 0.89925 -0.01827 -0.00246 0.09775  215 TYR D CE2 
8517 C CZ  . TYR D 218 ? 1.37196 1.24807 0.92996 -0.03586 -0.00327 0.09016  215 TYR D CZ  
8518 O OH  . TYR D 218 ? 1.36546 1.26087 0.90486 -0.06789 -0.00322 0.10027  215 TYR D OH  
8519 N N   . ARG D 219 ? 1.44121 1.18089 1.04382 0.10421  -0.01046 0.02552  216 ARG D N   
8520 C CA  . ARG D 219 ? 1.43543 1.16678 1.05729 0.13232  -0.01188 0.01555  216 ARG D CA  
8521 C C   . ARG D 219 ? 1.35740 1.13183 1.01590 0.14046  -0.00639 0.01342  216 ARG D C   
8522 O O   . ARG D 219 ? 1.39071 1.17846 1.04868 0.12877  -0.00160 0.01095  216 ARG D O   
8523 C CB  . ARG D 219 ? 1.45817 1.13943 1.05450 0.14025  -0.01359 0.00233  216 ARG D CB  
8524 C CG  . ARG D 219 ? 1.50072 1.13399 1.05810 0.13139  -0.01969 0.00526  216 ARG D CG  
8525 C CD  . ARG D 219 ? 1.50431 1.08459 1.03042 0.13290  -0.01940 -0.00698 216 ARG D CD  
8526 N NE  . ARG D 219 ? 1.53892 1.10331 1.07935 0.16243  -0.02012 -0.01835 216 ARG D NE  
8527 C CZ  . ARG D 219 ? 1.53883 1.05945 1.05926 0.17092  -0.01852 -0.03057 216 ARG D CZ  
8528 N NH1 . ARG D 219 ? 1.51679 0.99983 0.99889 0.15127  -0.01605 -0.03425 216 ARG D NH1 
8529 N NH2 . ARG D 219 ? 1.49058 1.00497 1.02960 0.19969  -0.01905 -0.03938 216 ARG D NH2 
8530 N N   . LEU D 220 ? 1.34383 1.13944 1.03217 0.15857  -0.00726 0.01464  217 LEU D N   
8531 C CA  . LEU D 220 ? 1.25246 1.08804 0.97577 0.16597  -0.00276 0.01408  217 LEU D CA  
8532 C C   . LEU D 220 ? 1.24095 1.06780 0.97698 0.18839  -0.00390 0.00150  217 LEU D C   
8533 O O   . LEU D 220 ? 1.30173 1.10904 1.03621 0.20384  -0.00904 -0.00142 217 LEU D O   
8534 C CB  . LEU D 220 ? 1.23711 1.10615 0.98591 0.16785  -0.00165 0.02529  217 LEU D CB  
8535 C CG  . LEU D 220 ? 1.13831 1.04917 0.91998 0.16916  0.00342  0.02848  217 LEU D CG  
8536 C CD1 . LEU D 220 ? 1.10479 1.03838 0.88341 0.14736  0.00707  0.03777  217 LEU D CD1 
8537 C CD2 . LEU D 220 ? 1.12313 1.05642 0.93153 0.17955  0.00457  0.03473  217 LEU D CD2 
8538 N N   . TYR D 221 ? 1.17198 1.01648 0.92094 0.18921  0.00071  -0.00509 218 TYR D N   
8539 C CA  . TYR D 221 ? 1.12287 0.96401 0.88409 0.20866  0.00086  -0.01760 218 TYR D CA  
8540 C C   . TYR D 221 ? 1.04935 0.93382 0.84541 0.21307  0.00393  -0.01586 218 TYR D C   
8541 O O   . TYR D 221 ? 1.02404 0.93607 0.82867 0.19846  0.00813  -0.00979 218 TYR D O   
8542 C CB  . TYR D 221 ? 1.18829 1.00674 0.92907 0.20550  0.00466  -0.02987 218 TYR D CB  
8543 C CG  . TYR D 221 ? 1.27572 1.04661 0.97839 0.19849  0.00229  -0.03181 218 TYR D CG  
8544 C CD1 . TYR D 221 ? 1.30581 1.07141 0.98540 0.17349  0.00328  -0.02414 218 TYR D CD1 
8545 C CD2 . TYR D 221 ? 1.36932 1.10088 1.05894 0.21633  -0.00132 -0.04032 218 TYR D CD2 
8546 C CE1 . TYR D 221 ? 1.42058 1.14078 1.06285 0.16476  0.00085  -0.02567 218 TYR D CE1 
8547 C CE2 . TYR D 221 ? 1.42113 1.10510 1.07437 0.20957  -0.00381 -0.04137 218 TYR D CE2 
8548 C CZ  . TYR D 221 ? 1.47299 1.15033 1.10150 0.18290  -0.00264 -0.03443 218 TYR D CZ  
8549 O OH  . TYR D 221 ? 1.55531 1.18352 1.14514 0.17382  -0.00537 -0.03521 218 TYR D OH  
8550 N N   . ASP D 222 ? 1.00261 0.89330 0.81794 0.23203  0.00125  -0.02014 219 ASP D N   
8551 C CA  . ASP D 222 ? 1.01125 0.93903 0.85762 0.23655  0.00361  -0.01966 219 ASP D CA  
8552 C C   . ASP D 222 ? 1.03181 0.95896 0.88869 0.25531  0.00215  -0.03143 219 ASP D C   
8553 O O   . ASP D 222 ? 1.04247 0.94711 0.89240 0.26936  -0.00302 -0.03510 219 ASP D O   
8554 C CB  . ASP D 222 ? 1.02974 0.97471 0.89359 0.23751  0.00203  -0.00919 219 ASP D CB  
8555 C CG  . ASP D 222 ? 1.00983 0.98848 0.90351 0.24124  0.00425  -0.00844 219 ASP D CG  
8556 O OD1 . ASP D 222 ? 0.97444 0.97157 0.87576 0.23549  0.00793  -0.01102 219 ASP D OD1 
8557 O OD2 . ASP D 222 ? 1.05816 1.04385 0.96589 0.24856  0.00239  -0.00548 219 ASP D OD2 
8558 N N   . VAL D 223 ? 1.03920 0.99371 0.91351 0.25501  0.00640  -0.03624 220 VAL D N   
8559 C CA  . VAL D 223 ? 1.01303 0.97422 0.89981 0.27180  0.00604  -0.04736 220 VAL D CA  
8560 C C   . VAL D 223 ? 0.99665 0.99356 0.91285 0.27493  0.00531  -0.04408 220 VAL D C   
8561 O O   . VAL D 223 ? 0.98806 1.00313 0.91473 0.26376  0.00639  -0.03406 220 VAL D O   
8562 C CB  . VAL D 223 ? 0.97471 0.93530 0.85350 0.26942  0.01257  -0.05904 220 VAL D CB  
8563 C CG1 . VAL D 223 ? 1.00487 0.94026 0.85464 0.25331  0.01556  -0.05817 220 VAL D CG1 
8564 C CG2 . VAL D 223 ? 0.95347 0.95513 0.85380 0.26169  0.01731  -0.05949 220 VAL D CG2 
8565 N N   . GLN D 226 ? 0.77455 0.92744 0.77182 0.27752  0.02511  -0.07993 223 GLN D N   
8566 C CA  . GLN D 226 ? 0.86874 1.06104 0.88615 0.26651  0.02582  -0.07536 223 GLN D CA  
8567 C C   . GLN D 226 ? 0.91857 1.12426 0.93000 0.24514  0.03149  -0.07197 223 GLN D C   
8568 O O   . GLN D 226 ? 0.96426 1.15456 0.95666 0.24031  0.03667  -0.07840 223 GLN D O   
8569 C CB  . GLN D 226 ? 0.91165 1.13112 0.94503 0.27828  0.02726  -0.08638 223 GLN D CB  
8570 C CG  . GLN D 226 ? 0.83209 1.09120 0.88710 0.26846  0.02570  -0.08076 223 GLN D CG  
8571 C CD  . GLN D 226 ? 0.79721 1.05268 0.86114 0.26761  0.01788  -0.06852 223 GLN D CD  
8572 O OE1 . GLN D 226 ? 0.78092 1.02485 0.84095 0.25641  0.01652  -0.05678 223 GLN D OE1 
8573 N NE2 . GLN D 226 ? 0.78290 1.04932 0.85886 0.27927  0.01313  -0.07130 223 GLN D NE2 
8574 N N   . ARG D 227 ? 0.85092 1.08475 0.87776 0.23151  0.03014  -0.06137 224 ARG D N   
8575 C CA  . ARG D 227 ? 0.85530 1.10413 0.87918 0.20954  0.03305  -0.05249 224 ARG D CA  
8576 C C   . ARG D 227 ? 0.95315 1.21466 0.96637 0.20075  0.04084  -0.06431 224 ARG D C   
8577 O O   . ARG D 227 ? 0.96732 1.21107 0.95979 0.19282  0.04448  -0.06667 224 ARG D O   
8578 C CB  . ARG D 227 ? 0.81661 1.09452 0.86143 0.19939  0.02980  -0.03989 224 ARG D CB  
8579 C CG  . ARG D 227 ? 0.78758 1.06434 0.84717 0.21243  0.02430  -0.03844 224 ARG D CG  
8580 C CD  . ARG D 227 ? 0.78258 1.08920 0.86079 0.20161  0.02228  -0.02999 224 ARG D CD  
8581 N NE  . ARG D 227 ? 0.77843 1.08512 0.86808 0.21202  0.01750  -0.03096 224 ARG D NE  
8582 C CZ  . ARG D 227 ? 0.69304 1.01482 0.78916 0.22178  0.01699  -0.04252 224 ARG D CZ  
8583 N NH1 . ARG D 227 ? 0.67193 1.00928 0.76568 0.22489  0.02198  -0.05517 224 ARG D NH1 
8584 N NH2 . ARG D 227 ? 0.67403 0.99633 0.77909 0.22833  0.01178  -0.04147 224 ARG D NH2 
8585 N N   . ASN D 228 ? 0.99321 1.28611 1.01922 0.20059  0.04387  -0.07210 225 ASN D N   
8586 C CA  . ASN D 228 ? 1.06192 1.37454 1.07957 0.18720  0.05206  -0.08141 225 ASN D CA  
8587 C C   . ASN D 228 ? 1.19770 1.48459 1.19452 0.19751  0.05950  -0.09982 225 ASN D C   
8588 O O   . ASN D 228 ? 1.19795 1.48276 1.17620 0.18275  0.06622  -0.10534 225 ASN D O   
8589 C CB  . ASN D 228 ? 0.99576 1.35000 1.03255 0.18498  0.05382  -0.08573 225 ASN D CB  
8590 C CG  . ASN D 228 ? 0.94869 1.33012 0.99898 0.16522  0.04893  -0.06768 225 ASN D CG  
8591 O OD1 . ASN D 228 ? 0.90244 1.28519 0.94497 0.14652  0.04854  -0.05605 225 ASN D OD1 
8592 N ND2 . ASN D 228 ? 0.95374 1.35689 1.02401 0.16875  0.04479  -0.06436 225 ASN D ND2 
8593 N N   . GLU D 229 ? 1.36325 1.62930 1.36166 0.22200  0.05844  -0.10917 226 GLU D N   
8594 C CA  . GLU D 229 ? 1.50240 1.73904 1.48140 0.23451  0.06543  -0.12619 226 GLU D CA  
8595 C C   . GLU D 229 ? 1.49989 1.69075 1.45778 0.23569  0.06138  -0.12029 226 GLU D C   
8596 O O   . GLU D 229 ? 1.36925 1.54243 1.33244 0.24871  0.05347  -0.11285 226 GLU D O   
8597 C CB  . GLU D 229 ? 1.68125 1.92286 1.67426 0.26112  0.06687  -0.13914 226 GLU D CB  
8598 C CG  . GLU D 229 ? 1.62927 1.85809 1.63454 0.28036  0.05680  -0.13172 226 GLU D CG  
8599 C CD  . GLU D 229 ? 1.45677 1.72116 1.48707 0.27568  0.04989  -0.12030 226 GLU D CD  
8600 O OE1 . GLU D 229 ? 1.45582 1.74914 1.49251 0.25572  0.05135  -0.11430 226 GLU D OE1 
8601 O OE2 . GLU D 229 ? 1.42064 1.68380 1.46324 0.29107  0.04281  -0.11715 226 GLU D OE2 
8602 N N   . ARG D 230 ? 1.65634 1.83015 1.58911 0.21930  0.06669  -0.12297 227 ARG D N   
8603 C CA  . ARG D 230 ? 1.71759 1.84587 1.62563 0.21987  0.06455  -0.12096 227 ARG D CA  
8604 C C   . ARG D 230 ? 1.84311 1.93579 1.74247 0.24575  0.06628  -0.13518 227 ARG D C   
8605 O O   . ARG D 230 ? 1.77346 1.83896 1.67057 0.25826  0.05886  -0.12884 227 ARG D O   
8606 C CB  . ARG D 230 ? 1.64560 1.76720 1.52725 0.19398  0.07045  -0.12193 227 ARG D CB  
8607 C CG  . ARG D 230 ? 1.58741 1.65976 1.43449 0.19296  0.07385  -0.13046 227 ARG D CG  
8608 C CD  . ARG D 230 ? 1.53137 1.56631 1.37246 0.20713  0.06577  -0.12345 227 ARG D CD  
8609 N NE  . ARG D 230 ? 1.37766 1.36324 1.18673 0.21135  0.07010  -0.13583 227 ARG D NE  
8610 C CZ  . ARG D 230 ? 1.33426 1.28381 1.13857 0.23437  0.06702  -0.14052 227 ARG D CZ  
8611 N NH1 . ARG D 230 ? 1.37360 1.33279 1.20281 0.25506  0.05951  -0.13445 227 ARG D NH1 
8612 N NH2 . ARG D 230 ? 1.30799 1.20978 1.08047 0.23555  0.07129  -0.15107 227 ARG D NH2 
8613 N N   . ARG D 231 ? 2.41854 2.51147 2.31379 0.25492  0.07607  -0.15396 228 ARG D N   
8614 C CA  . ARG D 231 ? 2.42590 2.55577 2.32942 0.24779  0.08564  -0.16520 228 ARG D CA  
8615 C C   . ARG D 231 ? 2.48854 2.61731 2.36657 0.22063  0.09440  -0.17069 228 ARG D C   
8616 O O   . ARG D 231 ? 2.59482 2.76346 2.48150 0.20110  0.09635  -0.16643 228 ARG D O   
8617 C CB  . ARG D 231 ? 2.39808 2.52574 2.30989 0.27524  0.09252  -0.18364 228 ARG D CB  
8618 C CG  . ARG D 231 ? 2.37146 2.51855 2.31410 0.29731  0.08355  -0.17665 228 ARG D CG  
8619 C CD  . ARG D 231 ? 2.34946 2.52891 2.31353 0.31556  0.09040  -0.19057 228 ARG D CD  
8620 N NE  . ARG D 231 ? 2.35486 2.56390 2.34908 0.32822  0.08073  -0.18081 228 ARG D NE  
8621 C CZ  . ARG D 231 ? 2.37481 2.63330 2.39156 0.31832  0.07928  -0.17585 228 ARG D CZ  
8622 N NH1 . ARG D 231 ? 2.36966 2.65639 2.38431 0.29662  0.08655  -0.17907 228 ARG D NH1 
8623 N NH2 . ARG D 231 ? 2.41157 2.69135 2.45193 0.32881  0.06998  -0.16706 228 ARG D NH2 
8624 N N   . LYS D 232 ? 1.85924 1.94310 1.70472 0.21717  0.09915  -0.17918 229 LYS D N   
8625 C CA  . LYS D 232 ? 1.62880 1.70971 1.44630 0.18813  0.10671  -0.18360 229 LYS D CA  
8626 C C   . LYS D 232 ? 1.48989 1.52312 1.27571 0.17805  0.10329  -0.17830 229 LYS D C   
8627 O O   . LYS D 232 ? 1.45238 1.45470 1.23803 0.19469  0.09587  -0.17251 229 LYS D O   
8628 C CB  . LYS D 232 ? 1.61351 1.69455 1.41899 0.19066  0.12222  -0.20850 229 LYS D CB  
8629 C CG  . LYS D 232 ? 1.60444 1.74153 1.43803 0.19116  0.12635  -0.21220 229 LYS D CG  
8630 C CD  . LYS D 232 ? 1.37285 1.53494 1.19056 0.16162  0.13640  -0.21977 229 LYS D CD  
8631 C CE  . LYS D 232 ? 1.25650 1.47940 1.10422 0.15713  0.13675  -0.21654 229 LYS D CE  
8632 N NZ  . LYS D 232 ? 1.16774 1.42145 1.03112 0.13724  0.12395  -0.19021 229 LYS D NZ  
8633 N N   . TRP D 233 ? 1.37137 1.39967 1.12860 0.14902  0.10886  -0.18060 230 TRP D N   
8634 C CA  . TRP D 233 ? 1.28790 1.28778 1.01731 0.12842  0.10395  -0.16956 230 TRP D CA  
8635 C C   . TRP D 233 ? 1.23619 1.18708 0.95589 0.14730  0.09756  -0.16710 230 TRP D C   
8636 O O   . TRP D 233 ? 1.20256 1.11425 0.90983 0.16771  0.10288  -0.18355 230 TRP D O   
8637 C CB  . TRP D 233 ? 1.27770 1.26063 0.96803 0.10209  0.11459  -0.18292 230 TRP D CB  
8638 C CG  . TRP D 233 ? 1.26625 1.23742 0.94544 0.11216  0.12947  -0.21019 230 TRP D CG  
8639 C CD1 . TRP D 233 ? 1.27414 1.19210 0.93066 0.13021  0.13742  -0.22984 230 TRP D CD1 
8640 C CD2 . TRP D 233 ? 1.22381 1.23689 0.91319 0.10451  0.13902  -0.22101 230 TRP D CD2 
8641 N NE1 . TRP D 233 ? 1.26632 1.19063 0.91978 0.13625  0.15225  -0.25305 230 TRP D NE1 
8642 C CE2 . TRP D 233 ? 1.25705 1.24088 0.93006 0.11989  0.15360  -0.24845 230 TRP D CE2 
8643 C CE3 . TRP D 233 ? 1.19245 1.26459 0.90312 0.08631  0.13673  -0.20976 230 TRP D CE3 
8644 C CZ2 . TRP D 233 ? 1.23529 1.24969 0.91276 0.11731  0.16672  -0.26595 230 TRP D CZ2 
8645 C CZ3 . TRP D 233 ? 1.18103 1.28291 0.89483 0.08211  0.14858  -0.22612 230 TRP D CZ3 
8646 C CH2 . TRP D 233 ? 1.18830 1.26264 0.88568 0.09737  0.16380  -0.25445 230 TRP D CH2 
8647 N N   . ILE D 234 ? 1.30499 1.25852 1.02984 0.13979  0.08640  -0.14598 231 ILE D N   
8648 C CA  . ILE D 234 ? 1.29013 1.21307 1.01799 0.15971  0.07774  -0.13886 231 ILE D CA  
8649 C C   . ILE D 234 ? 1.32487 1.18715 1.01378 0.16062  0.08086  -0.14987 231 ILE D C   
8650 O O   . ILE D 234 ? 1.35356 1.19919 1.01002 0.13542  0.08562  -0.15337 231 ILE D O   
8651 C CB  . ILE D 234 ? 1.21356 1.15752 0.95355 0.14674  0.06728  -0.11439 231 ILE D CB  
8652 C CG1 . ILE D 234 ? 1.15795 1.14843 0.93902 0.15615  0.06238  -0.10334 231 ILE D CG1 
8653 C CG2 . ILE D 234 ? 1.23582 1.14382 0.96710 0.15760  0.05961  -0.10719 231 ILE D CG2 
8654 C CD1 . ILE D 234 ? 1.16990 1.19426 0.96330 0.13570  0.05687  -0.08169 231 ILE D CD1 
8655 N N   . HIS D 235 ? 1.25797 1.08595 0.94851 0.18869  0.07793  -0.15502 232 HIS D N   
8656 C CA  . HIS D 235 ? 1.36053 1.12668 1.01519 0.19096  0.07815  -0.16119 232 HIS D CA  
8657 C C   . HIS D 235 ? 1.39819 1.14874 1.04403 0.18233  0.06672  -0.14234 232 HIS D C   
8658 O O   . HIS D 235 ? 1.51813 1.22106 1.14485 0.19309  0.06303  -0.14352 232 HIS D O   
8659 C CB  . HIS D 235 ? 1.37969 1.11297 1.03832 0.22574  0.08018  -0.17476 232 HIS D CB  
8660 C CG  . HIS D 235 ? 1.32021 1.08647 1.00758 0.24541  0.08748  -0.18749 232 HIS D CG  
8661 N ND1 . HIS D 235 ? 1.34036 1.12478 1.02260 0.23414  0.10012  -0.20249 232 HIS D ND1 
8662 C CD2 . HIS D 235 ? 1.31145 1.09622 1.03170 0.27504  0.08406  -0.18774 232 HIS D CD2 
8663 C CE1 . HIS D 235 ? 1.32899 1.14346 1.04106 0.25633  0.10441  -0.21128 232 HIS D CE1 
8664 N NE2 . HIS D 235 ? 1.32580 1.14156 1.06163 0.28131  0.09457  -0.20224 232 HIS D NE2 
8665 N N   . LEU D 236 ? 1.47161 1.26183 1.13208 0.16434  0.06118  -0.12463 233 LEU D N   
8666 C CA  . LEU D 236 ? 1.46464 1.24588 1.11408 0.15027  0.05266  -0.10713 233 LEU D CA  
8667 C C   . LEU D 236 ? 1.56448 1.34812 1.18623 0.11481  0.05557  -0.10269 233 LEU D C   
8668 O O   . LEU D 236 ? 1.58076 1.36248 1.19201 0.09881  0.04943  -0.08760 233 LEU D O   
8669 C CB  . LEU D 236 ? 1.26288 1.08712 0.94954 0.15657  0.04484  -0.08944 233 LEU D CB  
8670 C CG  . LEU D 236 ? 1.26438 1.08202 0.97296 0.18716  0.03894  -0.08927 233 LEU D CG  
8671 C CD1 . LEU D 236 ? 1.09417 0.96205 0.84338 0.19535  0.03684  -0.08187 233 LEU D CD1 
8672 C CD2 . LEU D 236 ? 1.37739 1.16766 1.07306 0.18761  0.03062  -0.07790 233 LEU D CD2 
8673 N N   . PHE D 237 ? 1.51242 1.30157 1.12140 0.10154  0.06507  -0.11584 234 PHE D N   
8674 C CA  . PHE D 237 ? 1.59280 1.38830 1.17443 0.06517  0.06810  -0.11230 234 PHE D CA  
8675 C C   . PHE D 237 ? 1.76889 1.50985 1.30536 0.05062  0.06738  -0.11475 234 PHE D C   
8676 O O   . PHE D 237 ? 1.74379 1.49226 1.25987 0.01943  0.06527  -0.10383 234 PHE D O   
8677 C CB  . PHE D 237 ? 1.50521 1.31337 1.07961 0.05551  0.07942  -0.12913 234 PHE D CB  
8678 C CG  . PHE D 237 ? 1.37769 1.24937 0.98747 0.05120  0.07936  -0.12079 234 PHE D CG  
8679 C CD1 . PHE D 237 ? 1.30297 1.20498 0.95483 0.07456  0.07371  -0.11196 234 PHE D CD1 
8680 C CD2 . PHE D 237 ? 1.37368 1.27340 0.97253 0.02227  0.08486  -0.12181 234 PHE D CD2 
8681 C CE1 . PHE D 237 ? 1.21273 1.16939 0.89481 0.06933  0.07347  -0.10391 234 PHE D CE1 
8682 C CE2 . PHE D 237 ? 1.35358 1.31020 0.98354 0.01719  0.08413  -0.11288 234 PHE D CE2 
8683 C CZ  . PHE D 237 ? 1.21979 1.20357 0.89136 0.04110  0.07844  -0.10387 234 PHE D CZ  
8684 N N   . GLU D 238 ? 2.06485 1.75145 1.58469 0.07169  0.06894  -0.12824 235 GLU D N   
8685 C CA  . GLU D 238 ? 2.13754 1.76564 1.61142 0.05823  0.06856  -0.13182 235 GLU D CA  
8686 C C   . GLU D 238 ? 2.07607 1.69228 1.55232 0.06329  0.05669  -0.11428 235 GLU D C   
8687 O O   . GLU D 238 ? 2.02467 1.65448 1.53305 0.08949  0.05062  -0.10769 235 GLU D O   
8688 C CB  . GLU D 238 ? 2.19730 1.76700 1.64847 0.07777  0.07693  -0.15537 235 GLU D CB  
8689 C CG  . GLU D 238 ? 2.17722 1.73005 1.65330 0.11956  0.07340  -0.15891 235 GLU D CG  
8690 C CD  . GLU D 238 ? 2.09076 1.69874 1.61700 0.14227  0.07341  -0.15786 235 GLU D CD  
8691 O OE1 . GLU D 238 ? 2.12731 1.72383 1.67254 0.17530  0.07200  -0.16319 235 GLU D OE1 
8692 O OE2 . GLU D 238 ? 2.09869 1.76091 1.64493 0.12703  0.07444  -0.15115 235 GLU D OE2 
8693 N N   . GLY D 239 ? 1.93294 1.52525 1.37340 0.03579  0.05360  -0.10679 236 GLY D N   
8694 C CA  . GLY D 239 ? 1.83686 1.41748 1.27424 0.03589  0.04310  -0.09042 236 GLY D CA  
8695 C C   . GLY D 239 ? 1.80045 1.43886 1.28047 0.04187  0.03606  -0.07092 236 GLY D C   
8696 O O   . GLY D 239 ? 1.87658 1.50723 1.36550 0.05539  0.02843  -0.06134 236 GLY D O   
8697 N N   . VAL D 240 ? 1.82587 1.52088 1.33185 0.03211  0.03863  -0.06479 237 VAL D N   
8698 C CA  . VAL D 240 ? 1.77793 1.52700 1.32327 0.03583  0.03304  -0.04578 237 VAL D CA  
8699 C C   . VAL D 240 ? 1.80040 1.57784 1.33509 0.00209  0.03078  -0.02861 237 VAL D C   
8700 O O   . VAL D 240 ? 1.75834 1.54248 1.27255 -0.02399 0.03515  -0.03134 237 VAL D O   
8701 C CB  . VAL D 240 ? 1.70565 1.49968 1.29093 0.05030  0.03654  -0.04835 237 VAL D CB  
8702 C CG1 . VAL D 240 ? 1.66318 1.46917 1.23581 0.03104  0.04455  -0.05821 237 VAL D CG1 
8703 C CG2 . VAL D 240 ? 1.62370 1.47085 1.24632 0.05064  0.03159  -0.02798 237 VAL D CG2 
8704 N N   . ASN D 241 ? 1.81493 1.61082 1.36327 0.00200  0.02426  -0.01090 238 ASN D N   
8705 C CA  . ASN D 241 ? 1.80977 1.63615 1.35096 -0.02800 0.02176  0.00728  238 ASN D CA  
8706 C C   . ASN D 241 ? 1.75614 1.64856 1.33998 -0.02830 0.02113  0.02415  238 ASN D C   
8707 O O   . ASN D 241 ? 1.75138 1.67864 1.33306 -0.05462 0.02063  0.03806  238 ASN D O   
8708 C CB  . ASN D 241 ? 1.82386 1.62845 1.34852 -0.03166 0.01579  0.01687  238 ASN D CB  
8709 C CG  . ASN D 241 ? 1.85082 1.65880 1.34320 -0.06892 0.01434  0.02730  238 ASN D CG  
8710 O OD1 . ASN D 241 ? 1.88571 1.69747 1.35812 -0.09275 0.01789  0.02347  238 ASN D OD1 
8711 N ND2 . ASN D 241 ? 1.85262 1.66030 1.33823 -0.07573 0.00921  0.04038  238 ASN D ND2 
8712 N N   . ALA D 242 ? 1.43227 1.42053 1.40580 -0.06465 -0.00615 0.34503  239 ALA D N   
8713 C CA  . ALA D 242 ? 1.32895 1.37493 1.33182 -0.06674 0.00309  0.33798  239 ALA D CA  
8714 C C   . ALA D 242 ? 1.23564 1.30214 1.20316 -0.03775 0.01497  0.30050  239 ALA D C   
8715 O O   . ALA D 242 ? 1.22569 1.29128 1.16269 -0.01043 0.02627  0.29093  239 ALA D O   
8716 C CB  . ALA D 242 ? 1.31728 1.42066 1.36739 -0.06617 0.02684  0.37385  239 ALA D CB  
8717 N N   . VAL D 243 ? 1.25108 1.33594 1.22431 -0.04490 0.01085  0.28078  240 VAL D N   
8718 C CA  . VAL D 243 ? 1.18856 1.29935 1.13883 -0.02445 0.02257  0.24884  240 VAL D CA  
8719 C C   . VAL D 243 ? 1.10850 1.26960 1.08806 -0.02485 0.03641  0.25586  240 VAL D C   
8720 O O   . VAL D 243 ? 1.22217 1.38756 1.22704 -0.04496 0.02703  0.26351  240 VAL D O   
8721 C CB  . VAL D 243 ? 1.33902 1.41799 1.25996 -0.03051 0.00753  0.21770  240 VAL D CB  
8722 C CG1 . VAL D 243 ? 1.16823 1.28271 1.08194 -0.02033 0.02010  0.19208  240 VAL D CG1 
8723 C CG2 . VAL D 243 ? 1.26425 1.29905 1.14604 -0.01665 0.00047  0.20431  240 VAL D CG2 
8724 N N   . ILE D 244 ? 0.91847 1.11391 0.89103 -0.00063 0.05666  0.25304  241 ILE D N   
8725 C CA  . ILE D 244 ? 0.82492 1.06034 0.81248 0.00574  0.07075  0.25475  241 ILE D CA  
8726 C C   . ILE D 244 ? 0.77331 1.01305 0.73572 0.01167  0.06999  0.21836  241 ILE D C   
8727 O O   . ILE D 244 ? 0.77805 1.02089 0.71482 0.02875  0.07352  0.19848  241 ILE D O   
8728 C CB  . ILE D 244 ? 0.79799 1.06144 0.78573 0.02979  0.09265  0.27425  241 ILE D CB  
8729 C CG1 . ILE D 244 ? 0.83170 1.09714 0.85283 0.02008  0.09771  0.31639  241 ILE D CG1 
8730 C CG2 . ILE D 244 ? 0.81161 1.10697 0.79954 0.04301  0.10655  0.26811  241 ILE D CG2 
8731 C CD1 . ILE D 244 ? 0.82214 1.11896 0.84512 0.04437  0.12462  0.34141  241 ILE D CD1 
8732 N N   . PHE D 245 ? 0.73399 0.97457 0.70539 -0.00315 0.06443  0.21102  242 PHE D N   
8733 C CA  . PHE D 245 ? 0.70930 0.94997 0.65918 -0.00315 0.06421  0.18012  242 PHE D CA  
8734 C C   . PHE D 245 ? 0.69690 0.96230 0.64918 0.00656  0.07630  0.17918  242 PHE D C   
8735 O O   . PHE D 245 ? 0.72615 0.99985 0.69989 0.00249  0.07811  0.19777  242 PHE D O   
8736 C CB  . PHE D 245 ? 0.74185 0.95452 0.68743 -0.02503 0.04916  0.17081  242 PHE D CB  
8737 C CG  . PHE D 245 ? 0.74912 0.95764 0.66950 -0.02613 0.05137  0.14072  242 PHE D CG  
8738 C CD1 . PHE D 245 ? 0.75299 0.96874 0.67077 -0.03107 0.05583  0.13227  242 PHE D CD1 
8739 C CD2 . PHE D 245 ? 0.73048 0.92835 0.63076 -0.02133 0.05037  0.12263  242 PHE D CD2 
8740 C CE1 . PHE D 245 ? 0.74028 0.95252 0.63819 -0.03578 0.05945  0.10794  242 PHE D CE1 
8741 C CE2 . PHE D 245 ? 0.74969 0.95181 0.63427 -0.02342 0.05568  0.09850  242 PHE D CE2 
8742 C CZ  . PHE D 245 ? 0.75664 0.96600 0.64122 -0.03289 0.06038  0.09196  242 PHE D CZ  
8743 N N   . CYS D 246 ? 0.67084 0.94684 0.60102 0.02018  0.08277  0.15737  243 CYS D N   
8744 C CA  . CYS D 246 ? 0.68030 0.96894 0.60136 0.03151  0.09175  0.15187  243 CYS D CA  
8745 C C   . CYS D 246 ? 0.68614 0.96248 0.59580 0.01635  0.08645  0.12855  243 CYS D C   
8746 O O   . CYS D 246 ? 0.75761 1.03118 0.65687 0.00882  0.08201  0.10689  243 CYS D O   
8747 C CB  . CYS D 246 ? 0.74175 1.04416 0.64131 0.05542  0.09819  0.14308  243 CYS D CB  
8748 S SG  . CYS D 246 ? 0.96961 1.28113 0.87293 0.07561  0.10709  0.17187  243 CYS D SG  
8749 N N   . ALA D 247 ? 0.69539 0.96546 0.60799 0.01299  0.08821  0.13499  244 ALA D N   
8750 C CA  . ALA D 247 ? 0.70862 0.96037 0.60634 -0.00102 0.08445  0.11697  244 ALA D CA  
8751 C C   . ALA D 247 ? 0.74743 0.99618 0.62945 0.01349  0.09128  0.11442  244 ALA D C   
8752 O O   . ALA D 247 ? 0.77974 1.03291 0.67184 0.02580  0.09670  0.13442  244 ALA D O   
8753 C CB  . ALA D 247 ? 0.68987 0.92340 0.59774 -0.01934 0.07560  0.12676  244 ALA D CB  
8754 N N   . ALA D 248 ? 0.78531 1.02639 0.64337 0.01270  0.09033  0.09028  245 ALA D N   
8755 C CA  . ALA D 248 ? 0.81855 1.04418 0.65093 0.02623  0.09348  0.08312  245 ALA D CA  
8756 C C   . ALA D 248 ? 0.87933 1.07601 0.70456 0.01290  0.09108  0.08308  245 ALA D C   
8757 O O   . ALA D 248 ? 0.95813 1.13632 0.77312 -0.00925 0.08582  0.06669  245 ALA D O   
8758 C CB  . ALA D 248 ? 0.89250 1.11593 0.70232 0.02588  0.08772  0.05668  245 ALA D CB  
8759 N N   . ILE D 249 ? 0.91584 1.11031 0.74767 0.02741  0.09583  0.10353  246 ILE D N   
8760 C CA  . ILE D 249 ? 1.04913 1.21530 0.87316 0.01888  0.09178  0.10617  246 ILE D CA  
8761 C C   . ILE D 249 ? 1.18353 1.31172 0.96672 0.02267  0.09152  0.08734  246 ILE D C   
8762 O O   . ILE D 249 ? 1.20676 1.30140 0.97416 0.00862  0.08668  0.08290  246 ILE D O   
8763 C CB  . ILE D 249 ? 0.99248 1.17416 0.84183 0.03579  0.09519  0.13496  246 ILE D CB  
8764 C CG1 . ILE D 249 ? 1.00312 1.20109 0.84744 0.07074  0.10967  0.14485  246 ILE D CG1 
8765 C CG2 . ILE D 249 ? 0.94964 1.15807 0.83951 0.02237  0.08910  0.15313  246 ILE D CG2 
8766 C CD1 . ILE D 249 ? 0.90618 1.14103 0.79226 0.08732  0.11767  0.17863  246 ILE D CD1 
8767 N N   . SER D 250 ? 1.28396 1.41051 1.04444 0.04134  0.09502  0.07604  247 SER D N   
8768 C CA  . SER D 250 ? 1.31620 1.39777 1.03217 0.04681  0.09161  0.05790  247 SER D CA  
8769 C C   . SER D 250 ? 1.33369 1.39225 1.03740 0.01282  0.08087  0.03382  247 SER D C   
8770 O O   . SER D 250 ? 1.39712 1.40864 1.06714 0.00650  0.07563  0.02147  247 SER D O   
8771 C CB  . SER D 250 ? 1.40423 1.48580 1.09229 0.07865  0.09583  0.05172  247 SER D CB  
8772 O OG  . SER D 250 ? 1.44673 1.54490 1.13436 0.06887  0.08818  0.03439  247 SER D OG  
8773 N N   . GLU D 251 ? 1.22559 1.31560 0.95646 -0.00868 0.07836  0.02831  248 GLU D N   
8774 C CA  . GLU D 251 ? 1.19291 1.27495 0.92152 -0.03960 0.07115  0.00756  248 GLU D CA  
8775 C C   . GLU D 251 ? 1.15303 1.21129 0.88198 -0.06724 0.07322  0.01075  248 GLU D C   
8776 O O   . GLU D 251 ? 1.11527 1.17712 0.85177 -0.09522 0.07221  -0.00113 248 GLU D O   
8777 C CB  . GLU D 251 ? 1.10996 1.24000 0.86838 -0.04599 0.06965  0.00131  248 GLU D CB  
8778 C CG  . GLU D 251 ? 0.95401 1.11050 0.74238 -0.05158 0.07625  0.01639  248 GLU D CG  
8779 C CD  . GLU D 251 ? 0.96525 1.16449 0.77720 -0.04814 0.07524  0.01203  248 GLU D CD  
8780 O OE1 . GLU D 251 ? 0.94587 1.15952 0.75631 -0.04752 0.06831  -0.00456 248 GLU D OE1 
8781 O OE2 . GLU D 251 ? 0.99379 1.20922 0.82393 -0.04539 0.07903  0.02498  248 GLU D OE2 
8782 N N   . TYR D 252 ? 1.16126 1.19770 0.88274 -0.05913 0.07638  0.02774  249 TYR D N   
8783 C CA  . TYR D 252 ? 1.16359 1.17064 0.87579 -0.08236 0.07732  0.03158  249 TYR D CA  
8784 C C   . TYR D 252 ? 1.23893 1.20151 0.92143 -0.10347 0.07486  0.01638  249 TYR D C   
8785 O O   . TYR D 252 ? 1.20836 1.15873 0.88905 -0.13200 0.07866  0.01443  249 TYR D O   
8786 C CB  . TYR D 252 ? 1.19179 1.18079 0.89794 -0.06575 0.07644  0.05202  249 TYR D CB  
8787 C CG  . TYR D 252 ? 1.28796 1.24457 0.96693 -0.04017 0.07534  0.05439  249 TYR D CG  
8788 C CD1 . TYR D 252 ? 1.43320 1.33072 1.07231 -0.04719 0.07252  0.04855  249 TYR D CD1 
8789 C CD2 . TYR D 252 ? 1.30785 1.29000 0.99772 -0.00694 0.07888  0.06377  249 TYR D CD2 
8790 C CE1 . TYR D 252 ? 1.51892 1.38046 1.12692 -0.01935 0.07150  0.04956  249 TYR D CE1 
8791 C CE2 . TYR D 252 ? 1.36295 1.31549 1.02413 0.02208  0.08084  0.06608  249 TYR D CE2 
8792 C CZ  . TYR D 252 ? 1.43664 1.32723 1.05551 0.01702  0.07625  0.05785  249 TYR D CZ  
8793 O OH  . TYR D 252 ? 1.52480 1.37941 1.10893 0.05011  0.07809  0.05907  249 TYR D OH  
8794 N N   . ASP D 253 ? 1.36984 1.30440 1.02594 -0.08980 0.06889  0.00624  250 ASP D N   
8795 C CA  . ASP D 253 ? 1.42228 1.30906 1.04925 -0.11257 0.06244  -0.00981 250 ASP D CA  
8796 C C   . ASP D 253 ? 1.41556 1.33593 1.07008 -0.14365 0.05988  -0.02501 250 ASP D C   
8797 O O   . ASP D 253 ? 1.41122 1.31023 1.06300 -0.17760 0.06025  -0.03042 250 ASP D O   
8798 C CB  . ASP D 253 ? 1.45153 1.29838 1.03891 -0.08607 0.05381  -0.01957 250 ASP D CB  
8799 C CG  . ASP D 253 ? 1.57527 1.35858 1.12482 -0.10929 0.04240  -0.03720 250 ASP D CG  
8800 O OD1 . ASP D 253 ? 1.65955 1.38248 1.16139 -0.08827 0.03764  -0.03942 250 ASP D OD1 
8801 O OD2 . ASP D 253 ? 1.63621 1.42853 1.20334 -0.14711 0.03768  -0.04848 250 ASP D OD2 
8802 N N   . GLN D 254 ? 1.30575 1.28160 0.98979 -0.13225 0.05827  -0.02964 251 GLN D N   
8803 C CA  . GLN D 254 ? 1.27148 1.28233 0.98126 -0.15351 0.05118  -0.04632 251 GLN D CA  
8804 C C   . GLN D 254 ? 1.23886 1.28907 0.98643 -0.17986 0.06299  -0.04138 251 GLN D C   
8805 O O   . GLN D 254 ? 1.24799 1.31436 1.00567 -0.17166 0.07463  -0.02685 251 GLN D O   
8806 C CB  . GLN D 254 ? 1.24609 1.29792 0.96701 -0.12601 0.04416  -0.05224 251 GLN D CB  
8807 C CG  . GLN D 254 ? 1.28356 1.29944 0.96223 -0.09414 0.03606  -0.05643 251 GLN D CG  
8808 C CD  . GLN D 254 ? 1.26331 1.31806 0.94762 -0.06497 0.03223  -0.05885 251 GLN D CD  
8809 O OE1 . GLN D 254 ? 1.22921 1.33388 0.94764 -0.07220 0.02974  -0.06275 251 GLN D OE1 
8810 N NE2 . GLN D 254 ? 1.30571 1.33712 0.95417 -0.02900 0.03334  -0.05510 251 GLN D NE2 
8811 N N   . MET D 255 ? 1.17090 1.23602 0.93882 -0.21117 0.05937  -0.05341 252 MET D N   
8812 C CA  . MET D 255 ? 1.08070 1.19786 0.89091 -0.23138 0.07199  -0.05087 252 MET D CA  
8813 C C   . MET D 255 ? 1.02837 1.21041 0.87500 -0.21719 0.06444  -0.06036 252 MET D C   
8814 O O   . MET D 255 ? 1.08547 1.26821 0.92300 -0.19967 0.04717  -0.07113 252 MET D O   
8815 C CB  . MET D 255 ? 1.10449 1.21118 0.92563 -0.27408 0.07479  -0.05490 252 MET D CB  
8816 C CG  . MET D 255 ? 1.11556 1.20662 0.93067 -0.29215 0.09796  -0.03861 252 MET D CG  
8817 S SD  . MET D 255 ? 1.20399 1.22508 0.96212 -0.27026 0.10220  -0.02265 252 MET D SD  
8818 C CE  . MET D 255 ? 1.36145 1.30976 1.07748 -0.27403 0.08347  -0.03156 252 MET D CE  
8819 N N   . LEU D 256 ? 1.02149 1.25485 0.90411 -0.22143 0.07786  -0.05599 253 LEU D N   
8820 C CA  . LEU D 256 ? 1.06620 1.35987 0.98157 -0.20342 0.07170  -0.06289 253 LEU D CA  
8821 C C   . LEU D 256 ? 1.17548 1.49736 1.11576 -0.21843 0.05192  -0.08063 253 LEU D C   
8822 O O   . LEU D 256 ? 1.17732 1.48926 1.12742 -0.25253 0.04851  -0.08605 253 LEU D O   
8823 C CB  . LEU D 256 ? 1.00584 1.34381 0.95087 -0.20328 0.09107  -0.05542 253 LEU D CB  
8824 C CG  . LEU D 256 ? 0.93737 1.26329 0.86360 -0.17739 0.10131  -0.04224 253 LEU D CG  
8825 C CD1 . LEU D 256 ? 0.90226 1.26317 0.84935 -0.17785 0.11984  -0.03830 253 LEU D CD1 
8826 C CD2 . LEU D 256 ? 0.99114 1.32634 0.91300 -0.14524 0.08803  -0.04292 253 LEU D CD2 
8827 N N   . PHE D 257 ? 1.44222 1.79718 1.39148 -0.19335 0.03685  -0.08894 254 PHE D N   
8828 C CA  . PHE D 257 ? 1.46944 1.85167 1.43926 -0.20340 0.01175  -0.10717 254 PHE D CA  
8829 C C   . PHE D 257 ? 1.47950 1.92746 1.51208 -0.23099 0.01612  -0.10984 254 PHE D C   
8830 O O   . PHE D 257 ? 1.48777 1.94014 1.54224 -0.26592 0.00392  -0.11867 254 PHE D O   
8831 C CB  . PHE D 257 ? 1.50304 1.90320 1.46114 -0.16511 -0.00425 -0.11306 254 PHE D CB  
8832 C CG  . PHE D 257 ? 1.48964 1.94389 1.48363 -0.16884 -0.02858 -0.12934 254 PHE D CG  
8833 C CD1 . PHE D 257 ? 1.56487 1.99693 1.54167 -0.17937 -0.05901 -0.14759 254 PHE D CD1 
8834 C CD2 . PHE D 257 ? 1.49925 2.02378 1.54076 -0.15875 -0.02363 -0.12698 254 PHE D CD2 
8835 C CE1 . PHE D 257 ? 1.58735 2.07029 1.59824 -0.18332 -0.08665 -0.16301 254 PHE D CE1 
8836 C CE2 . PHE D 257 ? 1.55128 2.13078 1.62978 -0.15991 -0.04845 -0.14108 254 PHE D CE2 
8837 C CZ  . PHE D 257 ? 1.56955 2.13016 1.63462 -0.17346 -0.08141 -0.15903 254 PHE D CZ  
8838 N N   . GLU D 258 ? 1.25781 1.75695 1.32069 -0.21559 0.03385  -0.10136 255 GLU D N   
8839 C CA  . GLU D 258 ? 1.10152 1.67284 1.22779 -0.23460 0.04178  -0.10208 255 GLU D CA  
8840 C C   . GLU D 258 ? 0.96942 1.52958 1.10674 -0.27120 0.06627  -0.09142 255 GLU D C   
8841 O O   . GLU D 258 ? 0.90103 1.50180 1.08689 -0.30481 0.06579  -0.09355 255 GLU D O   
8842 C CB  . GLU D 258 ? 1.00064 1.62186 1.14670 -0.20077 0.05494  -0.09636 255 GLU D CB  
8843 C CG  . GLU D 258 ? 0.88835 1.57640 1.09059 -0.21314 0.07719  -0.09076 255 GLU D CG  
8844 C CD  . GLU D 258 ? 0.86037 1.62079 1.12865 -0.23343 0.05905  -0.10122 255 GLU D CD  
8845 O OE1 . GLU D 258 ? 0.88297 1.66187 1.15686 -0.21778 0.02818  -0.11407 255 GLU D OE1 
8846 O OE2 . GLU D 258 ? 0.83295 1.63270 1.14804 -0.26543 0.07515  -0.09545 255 GLU D OE2 
8847 N N   . ASP D 259 ? 1.00432 1.51012 1.09773 -0.26611 0.08698  -0.07854 256 ASP D N   
8848 C CA  . ASP D 259 ? 0.96028 1.44873 1.05244 -0.29465 0.11321  -0.06577 256 ASP D CA  
8849 C C   . ASP D 259 ? 0.96177 1.36472 1.00009 -0.30912 0.10801  -0.06280 256 ASP D C   
8850 O O   . ASP D 259 ? 0.98173 1.33572 0.97284 -0.28420 0.10561  -0.05896 256 ASP D O   
8851 C CB  . ASP D 259 ? 0.91642 1.41364 0.99840 -0.27283 0.14177  -0.05294 256 ASP D CB  
8852 C CG  . ASP D 259 ? 0.96257 1.42928 1.02645 -0.29645 0.16950  -0.03852 256 ASP D CG  
8853 O OD1 . ASP D 259 ? 1.00093 1.39582 1.01224 -0.29854 0.16940  -0.03210 256 ASP D OD1 
8854 O OD2 . ASP D 259 ? 0.97002 1.48618 1.07196 -0.31115 0.19230  -0.03233 256 ASP D OD2 
8855 N N   . GLU D 260 ? 0.90664 1.29222 0.95410 -0.34934 0.10626  -0.06317 257 GLU D N   
8856 C CA  . GLU D 260 ? 0.91447 1.21378 0.90860 -0.36302 0.09988  -0.06104 257 GLU D CA  
8857 C C   . GLU D 260 ? 0.97718 1.23110 0.93376 -0.36483 0.12687  -0.04245 257 GLU D C   
8858 O O   . GLU D 260 ? 1.01503 1.19427 0.92122 -0.36731 0.12221  -0.03866 257 GLU D O   
8859 C CB  . GLU D 260 ? 0.91085 1.19875 0.92431 -0.40771 0.08530  -0.06817 257 GLU D CB  
8860 C CG  . GLU D 260 ? 0.89964 1.25842 0.97299 -0.41780 0.06310  -0.08342 257 GLU D CG  
8861 C CD  . GLU D 260 ? 0.92068 1.23836 0.98514 -0.44649 0.02938  -0.09899 257 GLU D CD  
8862 O OE1 . GLU D 260 ? 0.87696 1.23307 0.96953 -0.44435 -0.00007 -0.11614 257 GLU D OE1 
8863 O OE2 . GLU D 260 ? 0.97566 1.21725 1.00014 -0.46995 0.03030  -0.09457 257 GLU D OE2 
8864 N N   . THR D 261 ? 1.03704 1.33084 1.01214 -0.36092 0.15393  -0.03116 258 THR D N   
8865 C CA  . THR D 261 ? 1.05738 1.30428 0.98907 -0.36055 0.17741  -0.01429 258 THR D CA  
8866 C C   . THR D 261 ? 1.09213 1.30272 0.97905 -0.32221 0.17082  -0.01184 258 THR D C   
8867 O O   . THR D 261 ? 1.19442 1.33850 1.03232 -0.31979 0.16868  -0.00398 258 THR D O   
8868 C CB  . THR D 261 ? 1.06136 1.35912 1.02099 -0.36748 0.20982  -0.00348 258 THR D CB  
8869 O OG1 . THR D 261 ? 1.10044 1.42670 1.05764 -0.32945 0.21504  -0.00473 258 THR D OG1 
8870 C CG2 . THR D 261 ? 1.05615 1.42741 1.08713 -0.39551 0.21257  -0.00787 258 THR D CG2 
8871 N N   . LYS D 262 ? 1.00128 1.25515 0.90656 -0.29257 0.16636  -0.01729 259 LYS D N   
8872 C CA  . LYS D 262 ? 0.97546 1.20230 0.84718 -0.26018 0.16132  -0.01231 259 LYS D CA  
8873 C C   . LYS D 262 ? 0.89512 1.08759 0.74682 -0.24596 0.13779  -0.01645 259 LYS D C   
8874 O O   . LYS D 262 ? 0.90094 1.10199 0.76652 -0.25107 0.12257  -0.02789 259 LYS D O   
8875 C CB  . LYS D 262 ? 0.93489 1.21382 0.83105 -0.23470 0.16465  -0.01553 259 LYS D CB  
8876 C CG  . LYS D 262 ? 0.97118 1.27361 0.87234 -0.23691 0.19099  -0.00949 259 LYS D CG  
8877 C CD  . LYS D 262 ? 0.86781 1.21602 0.78927 -0.20797 0.19237  -0.01435 259 LYS D CD  
8878 C CE  . LYS D 262 ? 0.89201 1.19861 0.77380 -0.18146 0.18319  -0.00944 259 LYS D CE  
8879 N NZ  . LYS D 262 ? 0.95591 1.21552 0.79163 -0.18347 0.19724  0.00055  259 LYS D NZ  
8880 N N   . ASN D 263 ? 0.90612 1.06010 0.72417 -0.22647 0.13450  -0.00660 260 ASN D N   
8881 C CA  . ASN D 263 ? 0.85819 0.98169 0.65687 -0.20829 0.11751  -0.00572 260 ASN D CA  
8882 C C   . ASN D 263 ? 0.86448 1.01864 0.67755 -0.17874 0.11043  -0.00425 260 ASN D C   
8883 O O   . ASN D 263 ? 0.87974 1.04515 0.69524 -0.17000 0.11641  0.00247  260 ASN D O   
8884 C CB  . ASN D 263 ? 0.85809 0.92150 0.61561 -0.20797 0.11805  0.00747  260 ASN D CB  
8885 C CG  . ASN D 263 ? 0.92298 0.96172 0.66475 -0.18425 0.10376  0.01159  260 ASN D CG  
8886 O OD1 . ASN D 263 ? 0.91269 0.97216 0.66577 -0.16098 0.09847  0.01722  260 ASN D OD1 
8887 N ND2 . ASN D 263 ? 1.01898 1.01169 0.73385 -0.18941 0.09871  0.01024  260 ASN D ND2 
8888 N N   . ARG D 264 ? 0.86830 1.03054 0.68585 -0.16303 0.09768  -0.01016 261 ARG D N   
8889 C CA  . ARG D 264 ? 0.82246 1.01398 0.65364 -0.13613 0.09266  -0.00682 261 ARG D CA  
8890 C C   . ARG D 264 ? 0.79317 0.96402 0.61237 -0.12158 0.09290  0.01089  261 ARG D C   
8891 O O   . ARG D 264 ? 0.83617 1.02650 0.66765 -0.10952 0.09296  0.01713  261 ARG D O   
8892 C CB  . ARG D 264 ? 0.90885 1.10539 0.73710 -0.12018 0.08084  -0.01462 261 ARG D CB  
8893 C CG  . ARG D 264 ? 0.95195 1.15929 0.78748 -0.13685 0.07290  -0.03345 261 ARG D CG  
8894 C CD  . ARG D 264 ? 1.02964 1.24546 0.85747 -0.11454 0.05881  -0.04235 261 ARG D CD  
8895 N NE  . ARG D 264 ? 1.09172 1.31943 0.92782 -0.13098 0.04476  -0.06213 261 ARG D NE  
8896 C CZ  . ARG D 264 ? 1.03403 1.25337 0.85071 -0.11691 0.02771  -0.07457 261 ARG D CZ  
8897 N NH1 . ARG D 264 ? 1.00322 1.20441 0.78987 -0.08357 0.02730  -0.06801 261 ARG D NH1 
8898 N NH2 . ARG D 264 ? 1.08795 1.31776 0.91520 -0.13666 0.01036  -0.09334 261 ARG D NH2 
8899 N N   . MET D 265 ? 0.78975 0.91999 0.58575 -0.12249 0.09087  0.01955  262 MET D N   
8900 C CA  . MET D 265 ? 0.78171 0.89710 0.57286 -0.11072 0.08736  0.03743  262 MET D CA  
8901 C C   . MET D 265 ? 0.79336 0.90292 0.58024 -0.12166 0.09050  0.04146  262 MET D C   
8902 O O   . MET D 265 ? 0.73664 0.84938 0.52984 -0.11236 0.08428  0.05206  262 MET D O   
8903 C CB  . MET D 265 ? 0.85719 0.93246 0.62503 -0.10753 0.08372  0.04542  262 MET D CB  
8904 C CG  . MET D 265 ? 0.85236 0.92562 0.62697 -0.09006 0.07683  0.06528  262 MET D CG  
8905 S SD  . MET D 265 ? 0.84736 0.96723 0.65597 -0.06879 0.07587  0.07350  262 MET D SD  
8906 C CE  . MET D 265 ? 0.84943 0.96748 0.67445 -0.06428 0.06572  0.09848  262 MET D CE  
8907 N N   . MET D 266 ? 0.81168 0.91014 0.58551 -0.14155 0.10020  0.03366  263 MET D N   
8908 C CA  . MET D 266 ? 0.79478 0.88380 0.55494 -0.14813 0.10622  0.03641  263 MET D CA  
8909 C C   . MET D 266 ? 0.77298 0.89857 0.55354 -0.13823 0.10893  0.03094  263 MET D C   
8910 O O   . MET D 266 ? 0.80940 0.92275 0.57814 -0.13135 0.10513  0.03618  263 MET D O   
8911 C CB  . MET D 266 ? 0.77853 0.85076 0.52010 -0.17034 0.12124  0.03189  263 MET D CB  
8912 C CG  . MET D 266 ? 0.87371 0.90138 0.58942 -0.18050 0.11862  0.03718  263 MET D CG  
8913 S SD  . MET D 266 ? 0.89636 0.87835 0.58195 -0.16686 0.10277  0.05416  263 MET D SD  
8914 C CE  . MET D 266 ? 1.05871 1.02077 0.71299 -0.17259 0.10917  0.05785  263 MET D CE  
8915 N N   . GLU D 267 ? 0.75284 0.91941 0.56081 -0.13629 0.11302  0.01983  264 GLU D N   
8916 C CA  . GLU D 267 ? 0.77813 0.97889 0.60463 -0.12224 0.11438  0.01519  264 GLU D CA  
8917 C C   . GLU D 267 ? 0.74493 0.94360 0.57654 -0.10289 0.10092  0.02499  264 GLU D C   
8918 O O   . GLU D 267 ? 0.76879 0.96956 0.60000 -0.09192 0.09892  0.02698  264 GLU D O   
8919 C CB  . GLU D 267 ? 0.79524 1.04306 0.65170 -0.12396 0.11863  0.00159  264 GLU D CB  
8920 C CG  . GLU D 267 ? 0.81358 1.09842 0.68943 -0.10450 0.11834  -0.00295 264 GLU D CG  
8921 C CD  . GLU D 267 ? 0.85489 1.19167 0.76356 -0.10726 0.12136  -0.01646 264 GLU D CD  
8922 O OE1 . GLU D 267 ? 0.85998 1.21669 0.78043 -0.12156 0.13554  -0.02135 264 GLU D OE1 
8923 O OE2 . GLU D 267 ? 0.86660 1.22600 0.78985 -0.09478 0.10937  -0.02109 264 GLU D OE2 
8924 N N   . THR D 268 ? 0.77771 0.97042 0.61291 -0.09780 0.09279  0.03229  265 THR D N   
8925 C CA  . THR D 268 ? 0.76221 0.95367 0.60546 -0.08228 0.08311  0.04712  265 THR D CA  
8926 C C   . THR D 268 ? 0.74020 0.90093 0.57079 -0.08681 0.07525  0.05893  265 THR D C   
8927 O O   . THR D 268 ? 0.73182 0.89169 0.56880 -0.07933 0.06771  0.06680  265 THR D O   
8928 C CB  . THR D 268 ? 0.76745 0.95754 0.61406 -0.07432 0.08014  0.05500  265 THR D CB  
8929 O OG1 . THR D 268 ? 0.77748 0.98722 0.62666 -0.07008 0.08349  0.04121  265 THR D OG1 
8930 C CG2 . THR D 268 ? 0.73810 0.93667 0.60060 -0.05857 0.07454  0.07390  265 THR D CG2 
8931 N N   . LYS D 269 ? 0.73428 0.86480 0.54335 -0.09955 0.07467  0.06027  266 LYS D N   
8932 C CA  . LYS D 269 ? 0.76171 0.85819 0.55115 -0.10436 0.06351  0.06884  266 LYS D CA  
8933 C C   . LYS D 269 ? 0.80663 0.89563 0.57935 -0.10342 0.06676  0.05968  266 LYS D C   
8934 O O   . LYS D 269 ? 0.81579 0.88716 0.58301 -0.09915 0.05321  0.06574  266 LYS D O   
8935 C CB  . LYS D 269 ? 0.80974 0.87299 0.57160 -0.11586 0.06348  0.07058  266 LYS D CB  
8936 C CG  . LYS D 269 ? 0.85848 0.88162 0.58606 -0.12142 0.05370  0.07356  266 LYS D CG  
8937 C CD  . LYS D 269 ? 0.89798 0.88485 0.59259 -0.13055 0.05361  0.07680  266 LYS D CD  
8938 C CE  . LYS D 269 ? 0.95427 0.92973 0.61866 -0.14048 0.07504  0.06513  266 LYS D CE  
8939 N NZ  . LYS D 269 ? 0.99900 0.95270 0.63101 -0.13765 0.07494  0.06083  266 LYS D NZ  
8940 N N   . GLU D 270 ? 0.83243 0.93394 0.59714 -0.10705 0.08464  0.04558  267 GLU D N   
8941 C CA  . GLU D 270 ? 0.85400 0.94990 0.59947 -0.10144 0.09243  0.03682  267 GLU D CA  
8942 C C   . GLU D 270 ? 0.83908 0.95363 0.60220 -0.08458 0.08698  0.03546  267 GLU D C   
8943 O O   . GLU D 270 ? 0.89737 0.98462 0.63765 -0.07619 0.08018  0.03493  267 GLU D O   
8944 C CB  . GLU D 270 ? 0.86042 0.98012 0.60652 -0.10845 0.11612  0.02525  267 GLU D CB  
8945 C CG  . GLU D 270 ? 0.92776 1.01753 0.64487 -0.12553 0.12465  0.02806  267 GLU D CG  
8946 C CD  . GLU D 270 ? 0.99129 1.10899 0.71625 -0.13631 0.15015  0.02019  267 GLU D CD  
8947 O OE1 . GLU D 270 ? 1.01426 1.17859 0.76943 -0.12872 0.15973  0.01163  267 GLU D OE1 
8948 O OE2 . GLU D 270 ? 1.07983 1.17439 0.78312 -0.15272 0.16029  0.02410  267 GLU D OE2 
8949 N N   . LEU D 271 ? 0.81195 0.96642 0.60943 -0.07810 0.08855  0.03471  268 LEU D N   
8950 C CA  . LEU D 271 ? 0.81504 0.98501 0.62607 -0.06041 0.08385  0.03520  268 LEU D CA  
8951 C C   . LEU D 271 ? 0.81836 0.95889 0.62747 -0.05848 0.06526  0.05162  268 LEU D C   
8952 O O   . LEU D 271 ? 0.80554 0.92794 0.60460 -0.04862 0.05804  0.05303  268 LEU D O   
8953 C CB  . LEU D 271 ? 0.81557 1.03180 0.65737 -0.05307 0.08827  0.03105  268 LEU D CB  
8954 C CG  . LEU D 271 ? 0.82668 1.06832 0.67992 -0.03222 0.08854  0.02634  268 LEU D CG  
8955 C CD1 . LEU D 271 ? 0.83804 1.10312 0.69174 -0.02714 0.10185  0.01077  268 LEU D CD1 
8956 C CD2 . LEU D 271 ? 0.85439 1.12879 0.72962 -0.02375 0.08566  0.02740  268 LEU D CD2 
8957 N N   . PHE D 272 ? 0.78391 0.91934 0.60420 -0.06773 0.05709  0.06514  269 PHE D N   
8958 C CA  . PHE D 272 ? 0.80885 0.92523 0.63836 -0.06959 0.03943  0.08425  269 PHE D CA  
8959 C C   . PHE D 272 ? 0.89749 0.96560 0.69669 -0.07690 0.02400  0.08401  269 PHE D C   
8960 O O   . PHE D 272 ? 0.88457 0.93144 0.68208 -0.07460 0.01027  0.09100  269 PHE D O   
8961 C CB  . PHE D 272 ? 0.83932 0.96512 0.68868 -0.07588 0.03587  0.09889  269 PHE D CB  
8962 C CG  . PHE D 272 ? 0.85802 0.98227 0.73302 -0.07764 0.02101  0.12267  269 PHE D CG  
8963 C CD1 . PHE D 272 ? 0.89290 1.01378 0.77705 -0.07332 0.01492  0.13097  269 PHE D CD1 
8964 C CD2 . PHE D 272 ? 0.83824 0.96531 0.73057 -0.08375 0.01323  0.13852  269 PHE D CD2 
8965 C CE1 . PHE D 272 ? 0.94306 1.06477 0.85662 -0.07941 0.00202  0.15599  269 PHE D CE1 
8966 C CE2 . PHE D 272 ? 0.84696 0.98215 0.77300 -0.08721 0.00047  0.16327  269 PHE D CE2 
8967 C CZ  . PHE D 272 ? 0.88400 1.01716 0.82242 -0.08723 -0.00483 0.17271  269 PHE D CZ  
8968 N N   . ASP D 273 ? 0.87956 0.92387 0.64927 -0.08568 0.02488  0.07620  270 ASP D N   
8969 C CA  . ASP D 273 ? 0.93377 0.92568 0.66161 -0.08938 0.01015  0.07257  270 ASP D CA  
8970 C C   . ASP D 273 ? 0.94453 0.92203 0.64896 -0.07475 0.01516  0.06008  270 ASP D C   
8971 O O   . ASP D 273 ? 1.01232 0.94402 0.69072 -0.07363 -0.00409 0.06112  270 ASP D O   
8972 C CB  . ASP D 273 ? 0.94646 0.91724 0.63870 -0.09672 0.01708  0.06503  270 ASP D CB  
8973 C CG  . ASP D 273 ? 1.03693 0.95282 0.67137 -0.09377 0.00934  0.05578  270 ASP D CG  
8974 O OD1 . ASP D 273 ? 1.12835 1.00115 0.74205 -0.10121 -0.01817 0.06284  270 ASP D OD1 
8975 O OD2 . ASP D 273 ? 1.02945 0.94589 0.63858 -0.08267 0.03022  0.04154  270 ASP D OD2 
8976 N N   . TRP D 274 ? 0.89845 0.91350 0.61183 -0.06262 0.03903  0.04806  271 TRP D N   
8977 C CA  . TRP D 274 ? 0.93355 0.94196 0.62807 -0.04321 0.04610  0.03648  271 TRP D CA  
8978 C C   . TRP D 274 ? 0.94721 0.94660 0.65577 -0.03490 0.03067  0.04582  271 TRP D C   
8979 O O   . TRP D 274 ? 1.04015 0.99913 0.71721 -0.02273 0.02242  0.04098  271 TRP D O   
8980 C CB  . TRP D 274 ? 0.88031 0.94348 0.59439 -0.03315 0.07296  0.02422  271 TRP D CB  
8981 C CG  . TRP D 274 ? 0.92199 0.98969 0.62348 -0.00848 0.08264  0.01295  271 TRP D CG  
8982 C CD1 . TRP D 274 ? 1.05294 1.09437 0.71238 0.00495  0.09326  0.00181  271 TRP D CD1 
8983 C CD2 . TRP D 274 ? 0.88334 0.98301 0.61094 0.01001  0.08354  0.01220  271 TRP D CD2 
8984 N NE1 . TRP D 274 ? 1.06336 1.12053 0.72430 0.03194  0.10106  -0.00599 271 TRP D NE1 
8985 C CE2 . TRP D 274 ? 0.91544 1.00806 0.61833 0.03487  0.09391  0.00028  271 TRP D CE2 
8986 C CE3 . TRP D 274 ? 0.91500 1.04640 0.67976 0.01098  0.07720  0.02100  271 TRP D CE3 
8987 C CZ2 . TRP D 274 ? 0.92161 1.03843 0.63869 0.06023  0.09582  -0.00297 271 TRP D CZ2 
8988 C CZ3 . TRP D 274 ? 0.91646 1.06932 0.69137 0.03475  0.07896  0.01793  271 TRP D CZ3 
8989 C CH2 . TRP D 274 ? 0.97975 1.12572 0.73250 0.05888  0.08711  0.00608  271 TRP D CH2 
8990 N N   . VAL D 275 ? 0.94611 0.97793 0.69712 -0.04005 0.02750  0.06010  272 VAL D N   
8991 C CA  . VAL D 275 ? 1.00876 1.03323 0.77422 -0.03357 0.01602  0.07327  272 VAL D CA  
8992 C C   . VAL D 275 ? 1.10767 1.07773 0.86020 -0.04869 -0.01096 0.08648  272 VAL D C   
8993 O O   . VAL D 275 ? 1.17727 1.10793 0.91204 -0.04315 -0.02396 0.08893  272 VAL D O   
8994 C CB  . VAL D 275 ? 0.98513 1.05907 0.79457 -0.03296 0.02336  0.08664  272 VAL D CB  
8995 C CG1 . VAL D 275 ? 1.12588 1.18630 0.95292 -0.03537 0.00998  0.10963  272 VAL D CG1 
8996 C CG2 . VAL D 275 ? 0.93063 1.04824 0.74832 -0.01375 0.04144  0.07329  272 VAL D CG2 
8997 N N   . LEU D 276 ? 1.09089 1.05582 0.85187 -0.06820 -0.02218 0.09525  273 LEU D N   
8998 C CA  . LEU D 276 ? 1.14901 1.06760 0.90420 -0.08582 -0.05274 0.10822  273 LEU D CA  
8999 C C   . LEU D 276 ? 1.17994 1.03061 0.87420 -0.08164 -0.06736 0.09197  273 LEU D C   
9000 O O   . LEU D 276 ? 1.21302 1.01424 0.89451 -0.08994 -0.09401 0.09888  273 LEU D O   
9001 C CB  . LEU D 276 ? 1.09879 1.02879 0.87170 -0.10309 -0.06192 0.11801  273 LEU D CB  
9002 C CG  . LEU D 276 ? 1.06726 1.05729 0.89395 -0.10426 -0.04847 0.13441  273 LEU D CG  
9003 C CD1 . LEU D 276 ? 1.00738 1.00138 0.84008 -0.11549 -0.05642 0.13991  273 LEU D CD1 
9004 C CD2 . LEU D 276 ? 1.29598 1.30173 1.16677 -0.10911 -0.05663 0.15966  273 LEU D CD2 
9005 N N   . LYS D 277 ? 1.14378 0.98900 0.79803 -0.06852 -0.04974 0.07089  274 LYS D N   
9006 C CA  . LYS D 277 ? 1.25344 1.03312 0.83987 -0.05980 -0.05890 0.05422  274 LYS D CA  
9007 C C   . LYS D 277 ? 1.35439 1.10336 0.91394 -0.03809 -0.05797 0.04536  274 LYS D C   
9008 O O   . LYS D 277 ? 1.49900 1.17976 0.99668 -0.02898 -0.07127 0.03296  274 LYS D O   
9009 C CB  . LYS D 277 ? 1.17695 0.97030 0.73478 -0.05198 -0.03357 0.03890  274 LYS D CB  
9010 C CG  . LYS D 277 ? 1.23226 1.00081 0.73555 -0.02631 -0.01502 0.01870  274 LYS D CG  
9011 C CD  . LYS D 277 ? 1.23003 1.02098 0.71615 -0.02435 0.01282  0.01000  274 LYS D CD  
9012 C CE  . LYS D 277 ? 1.22993 0.99196 0.69689 -0.04538 -0.00393 0.01688  274 LYS D CE  
9013 N NZ  . LYS D 277 ? 1.26435 1.03831 0.70680 -0.04425 0.02393  0.01072  274 LYS D NZ  
9014 N N   . GLN D 278 ? 1.35670 1.14735 0.95548 -0.02783 -0.04518 0.05185  275 GLN D N   
9015 C CA  . GLN D 278 ? 1.45844 1.22574 1.03087 -0.00131 -0.04016 0.04258  275 GLN D CA  
9016 C C   . GLN D 278 ? 1.71841 1.40017 1.25145 -0.00590 -0.07301 0.04616  275 GLN D C   
9017 O O   . GLN D 278 ? 1.66671 1.32492 1.21713 -0.03379 -0.10074 0.06283  275 GLN D O   
9018 C CB  . GLN D 278 ? 1.36086 1.18763 0.98267 0.00933  -0.02450 0.05175  275 GLN D CB  
9019 C CG  . GLN D 278 ? 1.23304 1.13691 0.88703 0.01552  0.00438  0.04415  275 GLN D CG  
9020 C CD  . GLN D 278 ? 1.20568 1.11402 0.82682 0.03648  0.02490  0.02222  275 GLN D CD  
9021 O OE1 . GLN D 278 ? 1.31387 1.19027 0.89892 0.06167  0.02640  0.01198  275 GLN D OE1 
9022 N NE2 . GLN D 278 ? 1.13891 1.08437 0.77076 0.02684  0.04181  0.01630  275 GLN D NE2 
9023 N N   . ARG D 279 ? 2.42150 2.05712 1.90259 0.02258  -0.07024 0.03071  276 ARG D N   
9024 C CA  . ARG D 279 ? 2.59303 2.12806 2.01180 0.02275  -0.10160 0.02549  276 ARG D CA  
9025 C C   . ARG D 279 ? 2.61612 2.11635 2.05554 0.00674  -0.12816 0.04573  276 ARG D C   
9026 O O   . ARG D 279 ? 2.71187 2.12976 2.11430 -0.00885 -0.16363 0.04716  276 ARG D O   
9027 C CB  . ARG D 279 ? 2.64318 2.13801 1.99424 0.06450  -0.08660 0.00168  276 ARG D CB  
9028 C CG  . ARG D 279 ? 2.75366 2.13792 2.01764 0.06893  -0.11501 -0.01245 276 ARG D CG  
9029 C CD  . ARG D 279 ? 2.72888 2.10481 1.94006 0.08335  -0.09852 -0.03181 276 ARG D CD  
9030 N NE  . ARG D 279 ? 2.81289 2.07545 1.93055 0.08980  -0.12822 -0.04658 276 ARG D NE  
9031 C CZ  . ARG D 279 ? 2.84701 2.07541 1.90780 0.09056  -0.13043 -0.05876 276 ARG D CZ  
9032 N NH1 . ARG D 279 ? 2.78927 2.08684 1.87820 0.08398  -0.10325 -0.05658 276 ARG D NH1 
9033 N NH2 . ARG D 279 ? 2.96452 2.08069 1.93255 0.09856  -0.16180 -0.07342 276 ARG D NH2 
9034 N N   . CYS D 280 ? 1.96183 1.51779 1.45550 0.00976  -0.11319 0.06192  277 CYS D N   
9035 C CA  . CYS D 280 ? 1.81233 1.33466 1.32517 -0.00672 -0.13504 0.08520  277 CYS D CA  
9036 C C   . CYS D 280 ? 1.60743 1.20634 1.19990 -0.02699 -0.12495 0.11313  277 CYS D C   
9037 O O   . CYS D 280 ? 1.55508 1.14034 1.17005 -0.03717 -0.13401 0.13638  277 CYS D O   
9038 C CB  . CYS D 280 ? 1.83022 1.30877 1.30394 0.02624  -0.13098 0.07919  277 CYS D CB  
9039 S SG  . CYS D 280 ? 1.84293 1.21020 1.28560 0.00671  -0.17241 0.09550  277 CYS D SG  
9040 N N   . PHE D 281 ? 1.50561 1.18044 1.13707 -0.03150 -0.10519 0.11235  278 PHE D N   
9041 C CA  . PHE D 281 ? 1.41779 1.14766 1.11561 -0.05690 -0.10434 0.13871  278 PHE D CA  
9042 C C   . PHE D 281 ? 1.43898 1.14130 1.14752 -0.09146 -0.13456 0.14922  278 PHE D C   
9043 O O   . PHE D 281 ? 1.43232 1.18290 1.19781 -0.11185 -0.13472 0.17116  278 PHE D O   
9044 C CB  . PHE D 281 ? 1.38161 1.19465 1.11096 -0.04665 -0.07409 0.13264  278 PHE D CB  
9045 C CG  . PHE D 281 ? 1.32245 1.18058 1.06604 -0.02093 -0.04942 0.13325  278 PHE D CG  
9046 C CD1 . PHE D 281 ? 1.34536 1.17682 1.08251 -0.01032 -0.05318 0.14581  278 PHE D CD1 
9047 C CD2 . PHE D 281 ? 1.33466 1.25769 1.09529 -0.00792 -0.02503 0.12146  278 PHE D CD2 
9048 C CE1 . PHE D 281 ? 1.34097 1.21191 1.08644 0.01573  -0.03324 0.14643  278 PHE D CE1 
9049 C CE2 . PHE D 281 ? 1.25298 1.21614 1.02464 0.01561  -0.00756 0.12070  278 PHE D CE2 
9050 C CZ  . PHE D 281 ? 1.24585 1.18402 1.00886 0.02896  -0.01178 0.13307  278 PHE D CZ  
9051 N N   . GLU D 282 ? 1.48971 1.11494 1.14205 -0.09555 -0.16086 0.13350  279 GLU D N   
9052 C CA  . GLU D 282 ? 1.46779 1.06041 1.12272 -0.12724 -0.19597 0.14022  279 GLU D CA  
9053 C C   . GLU D 282 ? 1.41342 1.00929 1.12702 -0.15984 -0.21863 0.17439  279 GLU D C   
9054 O O   . GLU D 282 ? 1.41290 1.03900 1.17377 -0.18644 -0.23419 0.19150  279 GLU D O   
9055 C CB  . GLU D 282 ? 1.63043 1.12591 1.20150 -0.12143 -0.22255 0.11586  279 GLU D CB  
9056 C CG  . GLU D 282 ? 1.87309 1.36604 1.38544 -0.08936 -0.19782 0.08482  279 GLU D CG  
9057 C CD  . GLU D 282 ? 2.10045 1.49303 1.52197 -0.08022 -0.22291 0.06163  279 GLU D CD  
9058 O OE1 . GLU D 282 ? 2.26722 1.65172 1.63474 -0.05166 -0.20095 0.03781  279 GLU D OE1 
9059 O OE2 . GLU D 282 ? 1.99522 1.31558 1.39806 -0.10148 -0.26457 0.06774  279 GLU D OE2 
9060 N N   . LYS D 283 ? 1.34853 0.91478 1.06167 -0.15783 -0.22024 0.18667  280 LYS D N   
9061 C CA  . LYS D 283 ? 1.29687 0.87095 1.07047 -0.18977 -0.23621 0.22361  280 LYS D CA  
9062 C C   . LYS D 283 ? 1.31264 0.97384 1.15011 -0.18234 -0.19976 0.24896  280 LYS D C   
9063 O O   . LYS D 283 ? 1.36328 1.05873 1.26605 -0.20861 -0.20454 0.28338  280 LYS D O   
9064 C CB  . LYS D 283 ? 1.34229 0.82479 1.07787 -0.19662 -0.26126 0.22775  280 LYS D CB  
9065 C CG  . LYS D 283 ? 1.37752 0.79947 1.02931 -0.15721 -0.25144 0.19652  280 LYS D CG  
9066 C CD  . LYS D 283 ? 1.43052 0.75245 1.04288 -0.16535 -0.27982 0.20295  280 LYS D CD  
9067 C CE  . LYS D 283 ? 1.52998 0.79453 1.06081 -0.11974 -0.26725 0.17438  280 LYS D CE  
9068 N NZ  . LYS D 283 ? 1.51075 0.69560 1.01548 -0.12112 -0.28293 0.18835  280 LYS D NZ  
9069 N N   . THR D 284 ? 1.34290 1.04159 1.16313 -0.14685 -0.16414 0.23339  281 THR D N   
9070 C CA  . THR D 284 ? 1.36730 1.13902 1.23457 -0.13547 -0.13150 0.25428  281 THR D CA  
9071 C C   . THR D 284 ? 1.44372 1.29126 1.36704 -0.14626 -0.12027 0.26635  281 THR D C   
9072 O O   . THR D 284 ? 1.54671 1.40571 1.45901 -0.14553 -0.12275 0.24646  281 THR D O   
9073 C CB  . THR D 284 ? 1.38079 1.16991 1.21231 -0.09507 -0.10265 0.23145  281 THR D CB  
9074 O OG1 . THR D 284 ? 1.38851 1.10429 1.15676 -0.07929 -0.11505 0.20997  281 THR D OG1 
9075 C CG2 . THR D 284 ? 1.44280 1.27314 1.30277 -0.08197 -0.07861 0.25524  281 THR D CG2 
9076 N N   . SER D 285 ? 1.56566 1.46312 1.54548 -0.15328 -0.10559 0.30010  282 SER D N   
9077 C CA  . SER D 285 ? 1.60653 1.57169 1.64427 -0.16364 -0.09705 0.31802  282 SER D CA  
9078 C C   . SER D 285 ? 1.83306 1.85409 1.86428 -0.13368 -0.06417 0.30174  282 SER D C   
9079 O O   . SER D 285 ? 1.72961 1.75236 1.72871 -0.10694 -0.04448 0.28701  282 SER D O   
9080 C CB  . SER D 285 ? 1.54234 1.53916 1.64314 -0.18108 -0.09159 0.36335  282 SER D CB  
9081 O OG  . SER D 285 ? 1.51602 1.46166 1.63008 -0.21568 -0.12660 0.37968  282 SER D OG  
9082 N N   . PHE D 286 ? 2.40670 2.47197 2.46895 -0.13841 -0.06086 0.30485  283 PHE D N   
9083 C CA  . PHE D 286 ? 2.32810 2.43421 2.37875 -0.11465 -0.03612 0.28613  283 PHE D CA  
9084 C C   . PHE D 286 ? 2.28336 2.45239 2.38479 -0.11030 -0.01730 0.31194  283 PHE D C   
9085 O O   . PHE D 286 ? 2.29962 2.48673 2.44741 -0.12950 -0.02993 0.33524  283 PHE D O   
9086 C CB  . PHE D 286 ? 2.36566 2.45075 2.38500 -0.11853 -0.04922 0.25695  283 PHE D CB  
9087 C CG  . PHE D 286 ? 2.48076 2.52249 2.44137 -0.10702 -0.05069 0.22489  283 PHE D CG  
9088 C CD1 . PHE D 286 ? 2.48603 2.54672 2.42082 -0.08744 -0.03060 0.19950  283 PHE D CD1 
9089 C CD2 . PHE D 286 ? 2.55896 2.54082 2.49092 -0.11519 -0.07214 0.22083  283 PHE D CD2 
9090 C CE1 . PHE D 286 ? 2.52329 2.55432 2.41221 -0.07545 -0.02898 0.17281  283 PHE D CE1 
9091 C CE2 . PHE D 286 ? 2.59768 2.54241 2.47483 -0.09903 -0.07028 0.19210  283 PHE D CE2 
9092 C CZ  . PHE D 286 ? 2.59177 2.56630 2.45108 -0.07870 -0.04720 0.16912  283 PHE D CZ  
9093 N N   . ILE D 287 ? 1.50061 1.70263 1.59178 -0.08314 0.01170  0.30721  284 ILE D N   
9094 C CA  . ILE D 287 ? 1.18950 1.44561 1.31175 -0.06949 0.03371  0.32431  284 ILE D CA  
9095 C C   . ILE D 287 ? 0.98406 1.24792 1.06999 -0.04903 0.04609  0.29277  284 ILE D C   
9096 O O   . ILE D 287 ? 0.91990 1.17198 0.96748 -0.03393 0.05356  0.27029  284 ILE D O   
9097 C CB  . ILE D 287 ? 1.19314 1.47598 1.33221 -0.05437 0.05776  0.35321  284 ILE D CB  
9098 C CG1 . ILE D 287 ? 1.33983 1.60153 1.50528 -0.07755 0.04467  0.38170  284 ILE D CG1 
9099 C CG2 . ILE D 287 ? 1.13039 1.46763 1.30455 -0.04012 0.08025  0.37596  284 ILE D CG2 
9100 C CD1 . ILE D 287 ? 1.21111 1.45430 1.34862 -0.06245 0.05791  0.38765  284 ILE D CD1 
9101 N N   . LEU D 288 ? 0.81757 1.10023 0.91659 -0.04908 0.04651  0.29165  285 LEU D N   
9102 C CA  . LEU D 288 ? 0.76308 1.04399 0.82732 -0.03566 0.05434  0.26238  285 LEU D CA  
9103 C C   . LEU D 288 ? 0.75530 1.07204 0.82698 -0.01121 0.07750  0.27214  285 LEU D C   
9104 O O   . LEU D 288 ? 0.77567 1.12089 0.88612 -0.00911 0.08236  0.29913  285 LEU D O   
9105 C CB  . LEU D 288 ? 0.75574 1.01487 0.81317 -0.05268 0.03534  0.24915  285 LEU D CB  
9106 C CG  . LEU D 288 ? 0.71206 0.97297 0.74546 -0.04162 0.04444  0.22969  285 LEU D CG  
9107 C CD1 . LEU D 288 ? 0.71608 0.96103 0.70687 -0.03566 0.05180  0.19822  285 LEU D CD1 
9108 C CD2 . LEU D 288 ? 0.71829 0.96018 0.75113 -0.05693 0.02610  0.22734  285 LEU D CD2 
9109 N N   . PHE D 289 ? 0.69395 1.00911 0.72808 0.00832  0.09063  0.25001  286 PHE D N   
9110 C CA  . PHE D 289 ? 0.71791 1.05391 0.74211 0.03493  0.11048  0.25228  286 PHE D CA  
9111 C C   . PHE D 289 ? 0.69389 1.01180 0.68764 0.03581  0.10668  0.22372  286 PHE D C   
9112 O O   . PHE D 289 ? 0.67946 0.97652 0.64526 0.02709  0.09885  0.19573  286 PHE D O   
9113 C CB  . PHE D 289 ? 0.75631 1.09882 0.75499 0.05794  0.12534  0.24988  286 PHE D CB  
9114 C CG  . PHE D 289 ? 0.75446 1.11460 0.77890 0.06233  0.13564  0.28375  286 PHE D CG  
9115 C CD1 . PHE D 289 ? 0.78229 1.15986 0.85769 0.04689  0.13394  0.31637  286 PHE D CD1 
9116 C CD2 . PHE D 289 ? 0.76976 1.12899 0.76826 0.08106  0.14594  0.28452  286 PHE D CD2 
9117 C CE1 . PHE D 289 ? 0.84983 1.24341 0.95274 0.04681  0.14437  0.35056  286 PHE D CE1 
9118 C CE2 . PHE D 289 ? 0.78269 1.15340 0.80128 0.08441  0.15739  0.31844  286 PHE D CE2 
9119 C CZ  . PHE D 289 ? 0.85106 1.23598 0.92401 0.06578  0.15549  0.34878  286 PHE D CZ  
9120 N N   . LEU D 290 ? 0.71521 1.04149 0.71578 0.04676  0.11301  0.23245  287 LEU D N   
9121 C CA  . LEU D 290 ? 0.67611 0.97909 0.64333 0.05058  0.11127  0.20858  287 LEU D CA  
9122 C C   . LEU D 290 ? 0.74895 1.05357 0.68323 0.08084  0.12783  0.20056  287 LEU D C   
9123 O O   . LEU D 290 ? 0.81666 1.13644 0.75536 0.10594  0.14272  0.21823  287 LEU D O   
9124 C CB  . LEU D 290 ? 0.70007 1.00248 0.68686 0.04746  0.10538  0.22156  287 LEU D CB  
9125 C CG  . LEU D 290 ? 0.73419 1.03504 0.75310 0.01977  0.08537  0.23300  287 LEU D CG  
9126 C CD1 . LEU D 290 ? 0.76544 1.06395 0.79846 0.01891  0.07577  0.24320  287 LEU D CD1 
9127 C CD2 . LEU D 290 ? 0.70256 0.97113 0.69409 -0.00324 0.07210  0.20727  287 LEU D CD2 
9128 N N   . ASN D 291 ? 0.71311 1.00240 0.61348 0.07993  0.12436  0.17380  288 ASN D N   
9129 C CA  . ASN D 291 ? 0.73713 1.02490 0.60152 0.10735  0.13447  0.16427  288 ASN D CA  
9130 C C   . ASN D 291 ? 0.80386 1.06153 0.62972 0.11732  0.13339  0.14428  288 ASN D C   
9131 O O   . ASN D 291 ? 0.86773 1.10468 0.69400 0.10067  0.12508  0.13644  288 ASN D O   
9132 C CB  . ASN D 291 ? 0.78518 1.07296 0.63452 0.10159  0.12638  0.14505  288 ASN D CB  
9133 C CG  . ASN D 291 ? 0.88619 1.18278 0.70944 0.13227  0.13674  0.14895  288 ASN D CG  
9134 O OD1 . ASN D 291 ? 1.03895 1.32098 0.82383 0.15444  0.14086  0.13814  288 ASN D OD1 
9135 N ND2 . ASN D 291 ? 0.90694 1.22110 0.74446 0.13515  0.14016  0.16438  288 ASN D ND2 
9136 N N   . LYS D 292 ? 0.87422 1.12319 0.66010 0.14591  0.14083  0.13591  289 LYS D N   
9137 C CA  . LYS D 292 ? 0.90038 1.11044 0.63849 0.15866  0.13761  0.11439  289 LYS D CA  
9138 C C   . LYS D 292 ? 0.87619 1.07516 0.61993 0.16839  0.14522  0.12853  289 LYS D C   
9139 O O   . LYS D 292 ? 0.93528 1.09519 0.65371 0.16063  0.13594  0.11115  289 LYS D O   
9140 C CB  . LYS D 292 ? 0.98200 1.16515 0.70322 0.12896  0.11696  0.08116  289 LYS D CB  
9141 C CG  . LYS D 292 ? 0.95251 1.15931 0.69160 0.11033  0.10734  0.07144  289 LYS D CG  
9142 C CD  . LYS D 292 ? 0.97687 1.16661 0.68256 0.10633  0.09158  0.03985  289 LYS D CD  
9143 C CE  . LYS D 292 ? 0.95946 1.18058 0.68561 0.09580  0.08309  0.03277  289 LYS D CE  
9144 N NZ  . LYS D 292 ? 0.97201 1.18681 0.69138 0.07398  0.06398  0.00263  289 LYS D NZ  
9145 N N   . PHE D 293 ? 0.83254 1.06708 0.61185 0.18547  0.16190  0.16199  290 PHE D N   
9146 C CA  . PHE D 293 ? 0.82681 1.06053 0.61806 0.20006  0.16935  0.17861  290 PHE D CA  
9147 C C   . PHE D 293 ? 0.82066 1.01441 0.55143 0.23569  0.17693  0.16450  290 PHE D C   
9148 O O   . PHE D 293 ? 0.83717 0.99968 0.55270 0.23932  0.17223  0.15912  290 PHE D O   
9149 C CB  . PHE D 293 ? 0.77044 1.05980 0.61808 0.21310  0.18685  0.21951  290 PHE D CB  
9150 C CG  . PHE D 293 ? 0.69083 0.99196 0.55794 0.23515  0.19646  0.24038  290 PHE D CG  
9151 C CD1 . PHE D 293 ? 0.79268 1.09246 0.62964 0.28230  0.21912  0.24800  290 PHE D CD1 
9152 C CD2 . PHE D 293 ? 0.74875 1.06143 0.66136 0.21187  0.18205  0.25231  290 PHE D CD2 
9153 C CE1 . PHE D 293 ? 0.85368 1.16820 0.71098 0.30689  0.22886  0.26797  290 PHE D CE1 
9154 C CE2 . PHE D 293 ? 0.75343 1.08111 0.68740 0.23419  0.18833  0.27217  290 PHE D CE2 
9155 C CZ  . PHE D 293 ? 0.80280 1.13394 0.71194 0.28239  0.21265  0.28054  290 PHE D CZ  
9156 N N   . ASP D 294 ? 0.81695 1.00517 0.50643 0.26438  0.18757  0.15819  291 ASP D N   
9157 C CA  . ASP D 294 ? 0.88399 1.02305 0.50293 0.30004  0.19170  0.14036  291 ASP D CA  
9158 C C   . ASP D 294 ? 0.96541 1.04296 0.54425 0.27476  0.16592  0.10400  291 ASP D C   
9159 O O   . ASP D 294 ? 1.04331 1.07421 0.58472 0.28997  0.16427  0.09519  291 ASP D O   
9160 C CB  . ASP D 294 ? 0.92991 1.06803 0.50397 0.33063  0.20197  0.13580  291 ASP D CB  
9161 C CG  . ASP D 294 ? 0.93831 1.07902 0.51154 0.30074  0.18238  0.11589  291 ASP D CG  
9162 O OD1 . ASP D 294 ? 0.90441 1.07364 0.53229 0.26230  0.17266  0.12094  291 ASP D OD1 
9163 O OD2 . ASP D 294 ? 1.00916 1.12175 0.52837 0.31641  0.17424  0.09444  291 ASP D OD2 
9164 N N   . ILE D 295 ? 0.99964 1.07652 0.58701 0.23628  0.14638  0.08408  292 ILE D N   
9165 C CA  . ILE D 295 ? 1.05987 1.08644 0.61939 0.20617  0.12336  0.05293  292 ILE D CA  
9166 C C   . ILE D 295 ? 1.05309 1.06624 0.63611 0.18503  0.12025  0.06058  292 ILE D C   
9167 O O   . ILE D 295 ? 1.11511 1.07183 0.66076 0.17710  0.10937  0.04310  292 ILE D O   
9168 C CB  . ILE D 295 ? 1.00710 1.05146 0.58377 0.17099  0.10666  0.03503  292 ILE D CB  
9169 C CG1 . ILE D 295 ? 1.03536 1.09238 0.58568 0.19539  0.10733  0.02879  292 ILE D CG1 
9170 C CG2 . ILE D 295 ? 1.10690 1.10588 0.66123 0.13774  0.08482  0.00547  292 ILE D CG2 
9171 C CD1 . ILE D 295 ? 1.03708 1.11522 0.60480 0.16652  0.08942  0.01133  292 ILE D CD1 
9172 N N   . CYS D 296 ? 0.98506 1.04466 0.62622 0.17579  0.12787  0.08713  293 CYS D N   
9173 C CA  . CYS D 296 ? 1.00859 1.05570 0.66953 0.15649  0.12189  0.09502  293 CYS D CA  
9174 C C   . CYS D 296 ? 1.03444 1.05036 0.66805 0.19029  0.12927  0.10343  293 CYS D C   
9175 O O   . CYS D 296 ? 1.13844 1.10342 0.74416 0.18029  0.11923  0.09276  293 CYS D O   
9176 C CB  . CYS D 296 ? 0.97809 1.07941 0.70378 0.14055  0.12389  0.12058  293 CYS D CB  
9177 S SG  . CYS D 296 ? 0.93252 1.01872 0.67860 0.11876  0.11252  0.13121  293 CYS D SG  
9178 N N   . GLU D 297 ? 0.99722 1.04279 0.63757 0.23241  0.14849  0.12427  294 GLU D N   
9179 C CA  . GLU D 297 ? 1.01806 1.03633 0.62969 0.27275  0.15829  0.13215  294 GLU D CA  
9180 C C   . GLU D 297 ? 1.06889 1.00547 0.59807 0.28396  0.14962  0.10016  294 GLU D C   
9181 O O   . GLU D 297 ? 1.13322 1.01874 0.62864 0.29759  0.14600  0.09640  294 GLU D O   
9182 C CB  . GLU D 297 ? 0.90440 0.97405 0.53652 0.31888  0.18510  0.16036  294 GLU D CB  
9183 C CG  . GLU D 297 ? 1.00932 1.07583 0.63963 0.36030  0.19780  0.17913  294 GLU D CG  
9184 C CD  . GLU D 297 ? 1.16826 1.25345 0.77737 0.41846  0.22750  0.19369  294 GLU D CD  
9185 O OE1 . GLU D 297 ? 1.21336 1.36308 0.86531 0.42497  0.24572  0.21706  294 GLU D OE1 
9186 O OE2 . GLU D 297 ? 1.11542 1.14785 0.66210 0.45914  0.23386  0.18302  294 GLU D OE2 
9187 N N   . LYS D 298 ? 1.05569 0.97553 0.54993 0.27836  0.14356  0.07679  295 LYS D N   
9188 C CA  . LYS D 298 ? 1.16339 1.00207 0.58300 0.27684  0.12718  0.04303  295 LYS D CA  
9189 C C   . LYS D 298 ? 1.24583 1.04663 0.66849 0.22679  0.10600  0.02773  295 LYS D C   
9190 O O   . LYS D 298 ? 1.32559 1.05166 0.69520 0.22637  0.09499  0.01112  295 LYS D O   
9191 C CB  . LYS D 298 ? 1.19205 1.02983 0.58193 0.27793  0.12050  0.02236  295 LYS D CB  
9192 C CG  . LYS D 298 ? 1.28519 1.03912 0.59804 0.27471  0.09846  -0.01394 295 LYS D CG  
9193 C CD  . LYS D 298 ? 1.23528 0.99352 0.51864 0.28169  0.08947  -0.03245 295 LYS D CD  
9194 C CE  . LYS D 298 ? 1.32874 1.01087 0.55151 0.26112  0.05798  -0.07073 295 LYS D CE  
9195 N NZ  . LYS D 298 ? 1.46049 1.06776 0.64836 0.25388  0.04986  -0.07910 295 LYS D NZ  
9196 N N   . LYS D 299 ? 1.31234 1.16028 0.79339 0.18550  0.10141  0.03439  296 LYS D N   
9197 C CA  . LYS D 299 ? 1.30060 1.11835 0.78296 0.13652  0.08453  0.01897  296 LYS D CA  
9198 C C   . LYS D 299 ? 1.37185 1.14985 0.84534 0.13265  0.08326  0.02896  296 LYS D C   
9199 O O   . LYS D 299 ? 1.48937 1.20864 0.93131 0.10577  0.07102  0.01351  296 LYS D O   
9200 C CB  . LYS D 299 ? 1.26210 1.14088 0.80373 0.10058  0.08309  0.02399  296 LYS D CB  
9201 C CG  . LYS D 299 ? 1.30470 1.16318 0.84567 0.05296  0.06872  0.00365  296 LYS D CG  
9202 C CD  . LYS D 299 ? 1.32647 1.18416 0.85039 0.04676  0.05743  -0.02085 296 LYS D CD  
9203 C CE  . LYS D 299 ? 1.38403 1.26372 0.93994 -0.00021 0.04813  -0.03276 296 LYS D CE  
9204 N NZ  . LYS D 299 ? 1.39659 1.28213 0.94289 -0.00708 0.03293  -0.05625 296 LYS D NZ  
9205 N N   . ILE D 300 ? 1.40340 1.21300 0.90569 0.15831  0.09477  0.05612  297 ILE D N   
9206 C CA  . ILE D 300 ? 1.45448 1.23535 0.95561 0.15290  0.09049  0.06810  297 ILE D CA  
9207 C C   . ILE D 300 ? 1.62079 1.31370 1.05129 0.17127  0.08534  0.05478  297 ILE D C   
9208 O O   . ILE D 300 ? 1.72191 1.36295 1.13033 0.15008  0.07586  0.05245  297 ILE D O   
9209 C CB  . ILE D 300 ? 1.39475 1.23518 0.94820 0.17739  0.09989  0.10069  297 ILE D CB  
9210 C CG1 . ILE D 300 ? 1.46782 1.31994 1.01127 0.23453  0.11599  0.11375  297 ILE D CG1 
9211 C CG2 . ILE D 300 ? 1.32536 1.23991 0.94293 0.15403  0.10131  0.11235  297 ILE D CG2 
9212 C CD1 . ILE D 300 ? 1.49208 1.28746 0.99304 0.26692  0.11536  0.11715  297 ILE D CD1 
9213 N N   . GLN D 301 ? 1.61961 1.28751 1.00682 0.21097  0.09124  0.04518  298 GLN D N   
9214 C CA  . GLN D 301 ? 1.65610 1.23117 0.96575 0.23515  0.08559  0.03004  298 GLN D CA  
9215 C C   . GLN D 301 ? 1.72473 1.25603 1.02271 0.23443  0.08094  0.04233  298 GLN D C   
9216 O O   . GLN D 301 ? 1.69949 1.27392 1.03472 0.25928  0.08995  0.06885  298 GLN D O   
9217 C CB  . GLN D 301 ? 1.68090 1.19522 0.94225 0.20336  0.06788  -0.00371 298 GLN D CB  
9218 C CG  . GLN D 301 ? 1.70838 1.21229 0.99016 0.13950  0.05395  -0.01183 298 GLN D CG  
9219 C CD  . GLN D 301 ? 1.72522 1.21651 0.99625 0.10323  0.03862  -0.03931 298 GLN D CD  
9220 O OE1 . GLN D 301 ? 1.69794 1.25487 1.00785 0.09569  0.04040  -0.04197 298 GLN D OE1 
9221 N NE2 . GLN D 301 ? 1.80305 1.21001 1.02395 0.07846  0.02176  -0.05871 298 GLN D NE2 
9222 N N   . LYS D 302 ? 1.86693 1.31419 1.11556 0.20522  0.06583  0.02503  299 LYS D N   
9223 C CA  . LYS D 302 ? 1.91552 1.31994 1.15348 0.19241  0.05973  0.03675  299 LYS D CA  
9224 C C   . LYS D 302 ? 2.04377 1.47243 1.32077 0.13302  0.05381  0.03953  299 LYS D C   
9225 O O   . LYS D 302 ? 2.15608 1.54564 1.41896 0.11812  0.04880  0.04920  299 LYS D O   
9226 C CB  . LYS D 302 ? 1.90526 1.19040 1.05649 0.19913  0.04873  0.01938  299 LYS D CB  
9227 C CG  . LYS D 302 ? 1.87931 1.12341 0.97491 0.26097  0.05406  0.01183  299 LYS D CG  
9228 C CD  . LYS D 302 ? 1.84823 1.01694 0.89099 0.29971  0.05303  0.02142  299 LYS D CD  
9229 C CE  . LYS D 302 ? 1.84106 0.87796 0.78857 0.29374  0.03687  -0.00508 299 LYS D CE  
9230 N NZ  . LYS D 302 ? 1.87470 0.82799 0.76723 0.32544  0.03381  0.00492  299 LYS D NZ  
9231 N N   . VAL D 303 ? 2.12622 1.61578 1.44748 0.10214  0.05517  0.03213  300 VAL D N   
9232 C CA  . VAL D 303 ? 2.39922 1.90951 1.75232 0.04931  0.05225  0.03332  300 VAL D CA  
9233 C C   . VAL D 303 ? 2.56275 2.14855 1.97502 0.05304  0.05821  0.05705  300 VAL D C   
9234 O O   . VAL D 303 ? 2.33602 1.98759 1.78805 0.07725  0.06493  0.06576  300 VAL D O   
9235 C CB  . VAL D 303 ? 2.29379 1.82882 1.66409 0.01338  0.04903  0.01247  300 VAL D CB  
9236 C CG1 . VAL D 303 ? 2.04406 1.64648 1.44544 0.03882  0.05449  0.01025  300 VAL D CG1 
9237 C CG2 . VAL D 303 ? 2.41069 1.97658 1.81807 -0.03525 0.05084  0.01639  300 VAL D CG2 
9238 N N   . PRO D 304 ? 3.31432 2.89056 2.73163 0.02917  0.05514  0.06852  301 PRO D N   
9239 C CA  . PRO D 304 ? 3.26140 2.90445 2.73139 0.02798  0.05580  0.08764  301 PRO D CA  
9240 C C   . PRO D 304 ? 3.21125 2.91071 2.72240 -0.00366 0.05955  0.07986  301 PRO D C   
9241 O O   . PRO D 304 ? 3.19033 2.87383 2.69056 -0.03588 0.06104  0.06308  301 PRO D O   
9242 C CB  . PRO D 304 ? 3.23413 2.83151 2.67839 0.01452  0.04898  0.09930  301 PRO D CB  
9243 C CG  . PRO D 304 ? 3.31105 2.82396 2.69620 -0.00539 0.04858  0.08515  301 PRO D CG  
9244 C CD  . PRO D 304 ? 3.39732 2.89831 2.76923 -0.00090 0.05053  0.06419  301 PRO D CD  
9245 N N   . LEU D 305 ? 2.26947 2.03665 1.83083 0.00643  0.06053  0.09332  302 LEU D N   
9246 C CA  . LEU D 305 ? 1.92350 1.73735 1.52002 -0.02166 0.06246  0.08925  302 LEU D CA  
9247 C C   . LEU D 305 ? 1.67017 1.46592 1.25825 -0.05005 0.05869  0.09391  302 LEU D C   
9248 O O   . LEU D 305 ? 1.50036 1.32876 1.11127 -0.07100 0.06106  0.09075  302 LEU D O   
9249 C CB  . LEU D 305 ? 1.71650 1.59958 1.36477 -0.00392 0.06359  0.10260  302 LEU D CB  
9250 C CG  . LEU D 305 ? 1.59632 1.50466 1.27321 0.01686  0.05672  0.12790  302 LEU D CG  
9251 C CD1 . LEU D 305 ? 1.35545 1.32991 1.08577 0.01849  0.05802  0.13826  302 LEU D CD1 
9252 C CD2 . LEU D 305 ? 1.68031 1.57596 1.34544 0.05578  0.05985  0.13726  302 LEU D CD2 
9253 N N   . SER D 306 ? 1.68862 1.42951 1.23897 -0.04793 0.05344  0.10159  303 SER D N   
9254 C CA  . SER D 306 ? 1.61533 1.32422 1.14100 -0.07514 0.05256  0.10434  303 SER D CA  
9255 C C   . SER D 306 ? 1.52883 1.22288 1.04142 -0.11043 0.06443  0.08778  303 SER D C   
9256 O O   . SER D 306 ? 1.50008 1.18341 1.00042 -0.13482 0.06982  0.08985  303 SER D O   
9257 C CB  . SER D 306 ? 1.75083 1.39547 1.23053 -0.06292 0.04482  0.11588  303 SER D CB  
9258 O OG  . SER D 306 ? 1.76397 1.42326 1.25843 -0.02435 0.03556  0.12896  303 SER D OG  
9259 N N   . VAL D 307 ? 1.57111 1.26484 1.08557 -0.11283 0.06816  0.07207  304 VAL D N   
9260 C CA  . VAL D 307 ? 1.48505 1.17983 1.00204 -0.14781 0.07658  0.05666  304 VAL D CA  
9261 C C   . VAL D 307 ? 1.39834 1.15579 0.95581 -0.16207 0.08374  0.05533  304 VAL D C   
9262 O O   . VAL D 307 ? 1.39994 1.16032 0.95910 -0.19201 0.09419  0.05089  304 VAL D O   
9263 C CB  . VAL D 307 ? 1.50851 1.19859 1.02428 -0.14339 0.07254  0.03894  304 VAL D CB  
9264 C CG1 . VAL D 307 ? 1.39179 1.09883 0.92465 -0.18045 0.07706  0.02334  304 VAL D CG1 
9265 C CG2 . VAL D 307 ? 1.72752 1.34063 1.19155 -0.13030 0.06575  0.03823  304 VAL D CG2 
9266 N N   . CYS D 308 ? 1.30221 1.10941 0.89243 -0.14037 0.07941  0.06048  305 CYS D N   
9267 C CA  . CYS D 308 ? 1.27892 1.13427 0.89923 -0.14974 0.08416  0.06056  305 CYS D CA  
9268 C C   . CYS D 308 ? 1.32939 1.15968 0.92626 -0.15956 0.08538  0.07198  305 CYS D C   
9269 O O   . CYS D 308 ? 1.32685 1.12650 0.90248 -0.14603 0.07523  0.08521  305 CYS D O   
9270 C CB  . CYS D 308 ? 1.20068 1.10498 0.85713 -0.12517 0.07752  0.06581  305 CYS D CB  
9271 S SG  . CYS D 308 ? 1.00413 0.96362 0.69562 -0.13355 0.08218  0.06133  305 CYS D SG  
9272 N N   . GLU D 309 ? 1.49943 1.34295 1.09802 -0.18070 0.09769  0.06709  306 GLU D N   
9273 C CA  . GLU D 309 ? 1.54368 1.36036 1.11102 -0.18738 0.10061  0.07673  306 GLU D CA  
9274 C C   . GLU D 309 ? 1.51988 1.34817 1.09392 -0.16747 0.08381  0.08616  306 GLU D C   
9275 O O   . GLU D 309 ? 1.63932 1.43101 1.17940 -0.16435 0.07484  0.09683  306 GLU D O   
9276 C CB  . GLU D 309 ? 1.55604 1.39324 1.12716 -0.20843 0.12081  0.06971  306 GLU D CB  
9277 C CG  . GLU D 309 ? 1.57657 1.38643 1.10834 -0.21152 0.12721  0.07821  306 GLU D CG  
9278 C CD  . GLU D 309 ? 1.69647 1.53098 1.23292 -0.22837 0.15271  0.07260  306 GLU D CD  
9279 O OE1 . GLU D 309 ? 1.66978 1.55222 1.24988 -0.23683 0.16152  0.06190  306 GLU D OE1 
9280 O OE2 . GLU D 309 ? 1.76741 1.57461 1.26306 -0.23121 0.16405  0.07944  306 GLU D OE2 
9281 N N   . TRP D 310 ? 1.30161 1.17807 0.91806 -0.15483 0.07749  0.08325  307 TRP D N   
9282 C CA  . TRP D 310 ? 1.18499 1.07405 0.81564 -0.13973 0.05937  0.09397  307 TRP D CA  
9283 C C   . TRP D 310 ? 1.20535 1.07531 0.83281 -0.12364 0.04291  0.10867  307 TRP D C   
9284 O O   . TRP D 310 ? 1.20611 1.06704 0.82989 -0.11758 0.02457  0.12056  307 TRP D O   
9285 C CB  . TRP D 310 ? 1.07477 1.01710 0.75177 -0.13104 0.05893  0.09001  307 TRP D CB  
9286 C CG  . TRP D 310 ? 0.98279 0.93872 0.67725 -0.12321 0.04206  0.10004  307 TRP D CG  
9287 C CD1 . TRP D 310 ? 1.01301 0.93980 0.68504 -0.12513 0.02532  0.10860  307 TRP D CD1 
9288 C CD2 . TRP D 310 ? 0.89551 0.89314 0.63136 -0.11385 0.03798  0.10308  307 TRP D CD2 
9289 N NE1 . TRP D 310 ? 0.96825 0.91581 0.66847 -0.12026 0.00897  0.11603  307 TRP D NE1 
9290 C CE2 . TRP D 310 ? 0.89991 0.89082 0.64012 -0.11368 0.01816  0.11406  307 TRP D CE2 
9291 C CE3 . TRP D 310 ? 0.84682 0.88300 0.61287 -0.10575 0.04784  0.09814  307 TRP D CE3 
9292 C CZ2 . TRP D 310 ? 0.83985 0.86061 0.61685 -0.10846 0.00960  0.12178  307 TRP D CZ2 
9293 C CZ3 . TRP D 310 ? 0.78399 0.85013 0.58252 -0.09723 0.04138  0.10643  307 TRP D CZ3 
9294 C CH2 . TRP D 310 ? 0.78876 0.84685 0.59423 -0.09996 0.02327  0.11888  307 TRP D CH2 
9295 N N   . PHE D 311 ? 1.25453 1.11703 0.88224 -0.11516 0.04750  0.10781  308 PHE D N   
9296 C CA  . PHE D 311 ? 1.25905 1.11267 0.89019 -0.09266 0.03495  0.12191  308 PHE D CA  
9297 C C   . PHE D 311 ? 1.37033 1.16250 0.95220 -0.09280 0.03405  0.12513  308 PHE D C   
9298 O O   . PHE D 311 ? 1.41853 1.19734 0.99704 -0.07123 0.02872  0.13283  308 PHE D O   
9299 C CB  . PHE D 311 ? 1.25103 1.13791 0.91304 -0.07374 0.04097  0.12001  308 PHE D CB  
9300 C CG  . PHE D 311 ? 1.14178 1.08447 0.84733 -0.07255 0.04387  0.11799  308 PHE D CG  
9301 C CD1 . PHE D 311 ? 1.08726 1.05212 0.81462 -0.07840 0.03357  0.12597  308 PHE D CD1 
9302 C CD2 . PHE D 311 ? 1.07402 1.04030 0.79277 -0.06501 0.05497  0.10778  308 PHE D CD2 
9303 C CE1 . PHE D 311 ? 0.98545 0.99384 0.74837 -0.07703 0.03610  0.12531  308 PHE D CE1 
9304 C CE2 . PHE D 311 ? 0.98232 0.99541 0.73584 -0.06196 0.05769  0.10741  308 PHE D CE2 
9305 C CZ  . PHE D 311 ? 0.92896 0.96256 0.70526 -0.06820 0.04918  0.11692  308 PHE D CZ  
9306 N N   . LYS D 312 ? 1.43734 1.19004 0.97839 -0.11449 0.04074  0.12087  309 LYS D N   
9307 C CA  . LYS D 312 ? 1.48145 1.16906 0.97076 -0.11772 0.04296  0.12447  309 LYS D CA  
9308 C C   . LYS D 312 ? 1.51316 1.17336 0.98359 -0.09596 0.02228  0.14190  309 LYS D C   
9309 O O   . LYS D 312 ? 1.51083 1.12292 0.94755 -0.08538 0.02044  0.14701  309 LYS D O   
9310 C CB  . LYS D 312 ? 1.50967 1.16560 0.96127 -0.14635 0.05821  0.11994  309 LYS D CB  
9311 C CG  . LYS D 312 ? 1.48357 1.13905 0.91933 -0.14932 0.05159  0.12599  309 LYS D CG  
9312 C CD  . LYS D 312 ? 1.50407 1.13116 0.90042 -0.17385 0.07316  0.12281  309 LYS D CD  
9313 C CE  . LYS D 312 ? 1.50948 1.13070 0.88017 -0.17239 0.06752  0.12644  309 LYS D CE  
9314 N NZ  . LYS D 312 ? 1.50671 1.13375 0.86346 -0.19199 0.09532  0.11946  309 LYS D NZ  
9315 N N   . ASP D 313 ? 1.49292 1.18067 0.98403 -0.08882 0.00424  0.15117  310 ASP D N   
9316 C CA  . ASP D 313 ? 1.50972 1.17960 0.99072 -0.06857 -0.02027 0.16841  310 ASP D CA  
9317 C C   . ASP D 313 ? 1.49774 1.18674 1.00867 -0.03902 -0.02469 0.17709  310 ASP D C   
9318 O O   . ASP D 313 ? 1.51976 1.17870 1.00979 -0.01878 -0.03831 0.18976  310 ASP D O   
9319 C CB  . ASP D 313 ? 1.55930 1.26147 1.06641 -0.06964 -0.04291 0.17547  310 ASP D CB  
9320 C CG  . ASP D 313 ? 1.62654 1.31718 1.10753 -0.09350 -0.03561 0.16422  310 ASP D CG  
9321 O OD1 . ASP D 313 ? 1.57262 1.30021 1.08626 -0.09778 -0.04502 0.16233  310 ASP D OD1 
9322 O OD2 . ASP D 313 ? 1.63372 1.27697 1.06052 -0.10697 -0.01949 0.15847  310 ASP D OD2 
9323 N N   . TYR D 314 ? 1.53621 1.27323 1.09181 -0.03302 -0.01237 0.17088  311 TYR D N   
9324 C CA  . TYR D 314 ? 1.55554 1.32308 1.14552 -0.00057 -0.01413 0.18113  311 TYR D CA  
9325 C C   . TYR D 314 ? 1.66082 1.37205 1.20515 0.01718  -0.00659 0.17836  311 TYR D C   
9326 O O   . TYR D 314 ? 1.67820 1.34059 1.17886 -0.00072 0.00645  0.16325  311 TYR D O   
9327 C CB  . TYR D 314 ? 1.51459 1.34085 1.15270 0.00106  -0.00009 0.17458  311 TYR D CB  
9328 C CG  . TYR D 314 ? 1.55593 1.40911 1.21910 0.03618  0.00703  0.18258  311 TYR D CG  
9329 C CD1 . TYR D 314 ? 1.56263 1.47026 1.27959 0.05905  -0.00250 0.20489  311 TYR D CD1 
9330 C CD2 . TYR D 314 ? 1.59450 1.41814 1.22671 0.04696  0.02320  0.16841  311 TYR D CD2 
9331 C CE1 . TYR D 314 ? 1.61975 1.55588 1.35913 0.09497  0.00896  0.21439  311 TYR D CE1 
9332 C CE2 . TYR D 314 ? 1.66916 1.51149 1.31421 0.08399  0.03155  0.17485  311 TYR D CE2 
9333 C CZ  . TYR D 314 ? 1.69864 1.59947 1.39745 0.10960  0.02693  0.19863  311 TYR D CZ  
9334 O OH  . TYR D 314 ? 1.73712 1.66081 1.44869 0.15021  0.04007  0.20724  311 TYR D OH  
9335 N N   . GLN D 315 ? 1.72696 1.44540 1.28336 0.05291  -0.01541 0.19392  312 GLN D N   
9336 C CA  . GLN D 315 ? 1.77008 1.43560 1.28405 0.07925  -0.00895 0.19217  312 GLN D CA  
9337 C C   . GLN D 315 ? 1.73952 1.45718 1.29792 0.12077  -0.00423 0.20314  312 GLN D C   
9338 O O   . GLN D 315 ? 1.70549 1.47652 1.31368 0.13950  -0.01721 0.22433  312 GLN D O   
9339 C CB  . GLN D 315 ? 1.86603 1.46812 1.33011 0.08745  -0.02465 0.20294  312 GLN D CB  
9340 C CG  . GLN D 315 ? 1.98037 1.49828 1.37732 0.10023  -0.01637 0.19533  312 GLN D CG  
9341 C CD  . GLN D 315 ? 1.97597 1.43812 1.32638 0.05928  -0.00275 0.17618  312 GLN D CD  
9342 O OE1 . GLN D 315 ? 2.01207 1.46330 1.35539 0.05365  0.01107  0.15954  312 GLN D OE1 
9343 N NE2 . GLN D 315 ? 2.02475 1.45208 1.34300 0.03084  -0.00696 0.17929  312 GLN D NE2 
9344 N N   . PRO D 316 ? 1.76652 1.47217 1.30928 0.13668  0.01358  0.19054  313 PRO D N   
9345 C CA  . PRO D 316 ? 1.66894 1.42651 1.24973 0.17941  0.02400  0.20118  313 PRO D CA  
9346 C C   . PRO D 316 ? 1.62410 1.35665 1.18539 0.22812  0.02153  0.21500  313 PRO D C   
9347 O O   . PRO D 316 ? 1.60023 1.28516 1.11507 0.25622  0.03317  0.20475  313 PRO D O   
9348 C CB  . PRO D 316 ? 1.74253 1.48463 1.29911 0.17482  0.04217  0.17807  313 PRO D CB  
9349 C CG  . PRO D 316 ? 1.87611 1.53037 1.36448 0.14657  0.03876  0.15792  313 PRO D CG  
9350 C CD  . PRO D 316 ? 1.89523 1.54207 1.38601 0.11357  0.02492  0.16539  313 PRO D CD  
9351 N N   . ILE D 317 ? 1.59349 1.35916 1.19107 0.23975  0.00405  0.23852  314 ILE D N   
9352 C CA  . ILE D 317 ? 1.54834 1.30760 1.14301 0.28838  -0.00229 0.25706  314 ILE D CA  
9353 C C   . ILE D 317 ? 1.60425 1.26084 1.10964 0.30870  0.00434  0.24150  314 ILE D C   
9354 O O   . ILE D 317 ? 1.68389 1.26118 1.12804 0.27869  -0.00328 0.22799  314 ILE D O   
9355 C CB  . ILE D 317 ? 1.44031 1.29077 1.10687 0.32966  0.01100  0.27775  314 ILE D CB  
9356 C CG1 . ILE D 317 ? 1.33291 1.27716 1.08536 0.30098  0.00565  0.29139  314 ILE D CG1 
9357 C CG2 . ILE D 317 ? 1.40905 1.27448 1.09278 0.37814  0.00061  0.30240  314 ILE D CG2 
9358 C CD1 . ILE D 317 ? 1.20500 1.20117 1.01722 0.30203  -0.02211 0.31836  314 ILE D CD1 
9359 N N   . ALA D 318 ? 1.60903 1.26279 1.10329 0.35891  0.01992  0.24328  315 ALA D N   
9360 C CA  . ALA D 318 ? 1.68525 1.23415 1.09024 0.38389  0.02410  0.22857  315 ALA D CA  
9361 C C   . ALA D 318 ? 1.69459 1.19610 1.05222 0.36692  0.03957  0.19906  315 ALA D C   
9362 O O   . ALA D 318 ? 1.71693 1.13984 1.01764 0.32856  0.03389  0.17934  315 ALA D O   
9363 C CB  . ALA D 318 ? 1.69764 1.25905 1.10605 0.45407  0.03080  0.24579  315 ALA D CB  
9364 N N   . GLU D 323 ? 1.12068 1.16055 0.89738 0.32128  0.09533  0.26318  320 GLU D N   
9365 C CA  . GLU D 323 ? 1.09920 1.09906 0.82523 0.30763  0.10673  0.23448  320 GLU D CA  
9366 C C   . GLU D 323 ? 1.07208 1.13373 0.84690 0.28049  0.11321  0.23741  320 GLU D C   
9367 O O   . GLU D 323 ? 1.11934 1.20804 0.93454 0.24222  0.09770  0.24318  320 GLU D O   
9368 C CB  . GLU D 323 ? 1.10278 1.06859 0.77584 0.35882  0.12754  0.22648  320 GLU D CB  
9369 C CG  . GLU D 323 ? 1.10322 1.14242 0.82385 0.40983  0.15098  0.25584  320 GLU D CG  
9370 C CD  . GLU D 323 ? 1.19596 1.18848 0.84910 0.46579  0.17166  0.24559  320 GLU D CD  
9371 O OE1 . GLU D 323 ? 1.23757 1.18063 0.83015 0.46185  0.17679  0.21823  320 GLU D OE1 
9372 O OE2 . GLU D 323 ? 1.21490 1.21866 0.87352 0.51539  0.18130  0.26433  320 GLU D OE2 
9373 N N   . VAL D 324 ? 1.13158 1.20945 0.89622 0.30273  0.13522  0.23344  321 VAL D N   
9374 C CA  . VAL D 324 ? 1.10553 1.22150 0.89562 0.27724  0.14078  0.23000  321 VAL D CA  
9375 C C   . VAL D 324 ? 1.04933 1.24075 0.92389 0.25584  0.13476  0.25832  321 VAL D C   
9376 O O   . VAL D 324 ? 1.00497 1.20230 0.89593 0.21449  0.12202  0.25115  321 VAL D O   
9377 C CB  . VAL D 324 ? 1.03836 1.16387 0.80374 0.31446  0.16651  0.22775  321 VAL D CB  
9378 C CG1 . VAL D 324 ? 1.09057 1.25571 0.87865 0.36844  0.18815  0.25637  321 VAL D CG1 
9379 C CG2 . VAL D 324 ? 0.97113 1.14652 0.77285 0.29327  0.17292  0.23281  321 VAL D CG2 
9380 N N   . GLU D 325 ? 1.05468 1.30451 0.98480 0.28384  0.14313  0.29121  322 GLU D N   
9381 C CA  . GLU D 325 ? 1.00365 1.32444 1.01809 0.26031  0.13413  0.31954  322 GLU D CA  
9382 C C   . GLU D 325 ? 0.98850 1.28872 1.01350 0.22365  0.10036  0.31615  322 GLU D C   
9383 O O   . GLU D 325 ? 0.97197 1.29321 1.03297 0.18606  0.08453  0.32045  322 GLU D O   
9384 C CB  . GLU D 325 ? 1.05631 1.45206 1.13588 0.29791  0.15158  0.35822  322 GLU D CB  
9385 C CG  . GLU D 325 ? 0.97765 1.44970 1.15122 0.27043  0.14136  0.39024  322 GLU D CG  
9386 C CD  . GLU D 325 ? 1.06323 1.57617 1.26235 0.26482  0.16384  0.40186  322 GLU D CD  
9387 O OE1 . GLU D 325 ? 1.12263 1.60970 1.26656 0.28770  0.18810  0.38618  322 GLU D OE1 
9388 O OE2 . GLU D 325 ? 1.06954 1.63529 1.33993 0.23697  0.15515  0.42641  322 GLU D OE2 
9389 N N   . HIS D 326 ? 0.98499 1.23790 0.97215 0.23603  0.08862  0.30837  323 HIS D N   
9390 C CA  . HIS D 326 ? 0.96938 1.18697 0.94588 0.20320  0.05776  0.30115  323 HIS D CA  
9391 C C   . HIS D 326 ? 0.97611 1.14851 0.91114 0.16147  0.05170  0.27254  323 HIS D C   
9392 O O   . HIS D 326 ? 0.95071 1.12515 0.90225 0.12673  0.03149  0.27247  323 HIS D O   
9393 C CB  . HIS D 326 ? 1.08700 1.24889 1.01440 0.22744  0.05045  0.29586  323 HIS D CB  
9394 C CG  . HIS D 326 ? 1.19664 1.32247 1.10969 0.20039  0.01963  0.29322  323 HIS D CG  
9395 N ND1 . HIS D 326 ? 1.17657 1.34640 1.14689 0.17898  -0.00498 0.31174  323 HIS D ND1 
9396 C CD2 . HIS D 326 ? 1.27436 1.32010 1.11760 0.19106  0.00905  0.27474  323 HIS D CD2 
9397 C CE1 . HIS D 326 ? 1.23729 1.35454 1.16871 0.16097  -0.02965 0.30360  323 HIS D CE1 
9398 N NE2 . HIS D 326 ? 1.25896 1.30197 1.11412 0.16781  -0.01964 0.28257  323 HIS D NE2 
9399 N N   . ALA D 327 ? 0.99012 1.12185 0.87078 0.16581  0.06831  0.24796  324 ALA D N   
9400 C CA  . ALA D 327 ? 0.99893 1.09658 0.84685 0.12866  0.06461  0.22186  324 ALA D CA  
9401 C C   . ALA D 327 ? 0.89695 1.04569 0.79044 0.10888  0.06675  0.22770  324 ALA D C   
9402 O O   . ALA D 327 ? 0.90023 1.04011 0.79418 0.07494  0.05396  0.21885  324 ALA D O   
9403 C CB  . ALA D 327 ? 1.10486 1.15255 0.89114 0.13796  0.07833  0.19567  324 ALA D CB  
9404 N N   . TYR D 328 ? 0.86281 1.06189 0.79084 0.13185  0.08423  0.24359  325 TYR D N   
9405 C CA  . TYR D 328 ? 0.76730 1.00851 0.73365 0.11463  0.08749  0.25073  325 TYR D CA  
9406 C C   . TYR D 328 ? 0.73136 0.99794 0.74763 0.08710  0.06527  0.26808  325 TYR D C   
9407 O O   . TYR D 328 ? 0.73199 0.98996 0.74740 0.05701  0.05483  0.25818  325 TYR D O   
9408 C CB  . TYR D 328 ? 0.75981 1.05037 0.75420 0.14639  0.11215  0.27070  325 TYR D CB  
9409 C CG  . TYR D 328 ? 0.74654 1.08258 0.78959 0.12794  0.11337  0.28691  325 TYR D CG  
9410 C CD1 . TYR D 328 ? 0.72938 1.04958 0.74872 0.10961  0.11417  0.26757  325 TYR D CD1 
9411 C CD2 . TYR D 328 ? 0.73777 1.13125 0.85224 0.12723  0.11156  0.32234  325 TYR D CD2 
9412 C CE1 . TYR D 328 ? 0.70525 1.05803 0.76279 0.09418  0.11430  0.28242  325 TYR D CE1 
9413 C CE2 . TYR D 328 ? 0.70776 1.13415 0.86393 0.10709  0.11105  0.33808  325 TYR D CE2 
9414 C CZ  . TYR D 328 ? 0.71315 1.11498 0.83671 0.09180  0.11272  0.31762  325 TYR D CZ  
9415 O OH  . TYR D 328 ? 0.73981 1.16624 0.89891 0.07373  0.11165  0.33350  325 TYR D OH  
9416 N N   . GLU D 329 ? 0.76387 1.06132 0.82354 0.09850  0.05611  0.29394  326 GLU D N   
9417 C CA  . GLU D 329 ? 0.73728 1.05612 0.84414 0.07133  0.02906  0.31024  326 GLU D CA  
9418 C C   . GLU D 329 ? 0.79365 1.05402 0.85530 0.04428  0.00411  0.28888  326 GLU D C   
9419 O O   . GLU D 329 ? 0.78128 1.04127 0.86032 0.01630  -0.01857 0.29185  326 GLU D O   
9420 C CB  . GLU D 329 ? 0.68652 1.05705 0.85505 0.09029  0.02203  0.34341  326 GLU D CB  
9421 C CG  . GLU D 329 ? 0.75875 1.09810 0.90404 0.10052  0.00302  0.34096  326 GLU D CG  
9422 C CD  . GLU D 329 ? 0.62547 1.02648 0.84213 0.11976  -0.00683 0.37571  326 GLU D CD  
9423 O OE1 . GLU D 329 ? 0.60556 0.98724 0.80802 0.13427  -0.02292 0.37748  326 GLU D OE1 
9424 O OE2 . GLU D 329 ? 0.57551 1.04611 0.86456 0.12048  0.00168  0.40297  326 GLU D OE2 
9425 N N   . PHE D 330 ? 0.79994 1.00665 0.80001 0.05204  0.00825  0.26798  327 PHE D N   
9426 C CA  . PHE D 330 ? 0.81671 0.96641 0.76780 0.02627  -0.00875 0.24830  327 PHE D CA  
9427 C C   . PHE D 330 ? 0.84179 0.97911 0.77468 0.00074  -0.00317 0.22850  327 PHE D C   
9428 O O   . PHE D 330 ? 0.89094 1.01466 0.82031 -0.02348 -0.02080 0.22508  327 PHE D O   
9429 C CB  . PHE D 330 ? 0.93688 1.03082 0.82748 0.03875  -0.00251 0.23339  327 PHE D CB  
9430 C CG  . PHE D 330 ? 1.07568 1.11101 0.91408 0.01374  -0.01581 0.21739  327 PHE D CG  
9431 C CD1 . PHE D 330 ? 1.16138 1.17839 0.99397 0.00979  -0.04130 0.22805  327 PHE D CD1 
9432 C CD2 . PHE D 330 ? 1.09661 1.09771 0.89237 -0.00501 -0.00266 0.19307  327 PHE D CD2 
9433 C CE1 . PHE D 330 ? 1.27249 1.23235 1.04943 -0.01047 -0.05063 0.21488  327 PHE D CE1 
9434 C CE2 . PHE D 330 ? 1.14044 1.09182 0.88942 -0.02673 -0.00980 0.18150  327 PHE D CE2 
9435 C CZ  . PHE D 330 ? 1.23911 1.16702 0.97458 -0.02854 -0.03242 0.19249  327 PHE D CZ  
9436 N N   . VAL D 331 ? 0.81196 0.95228 0.73033 0.00841  0.01997  0.21482  328 VAL D N   
9437 C CA  . VAL D 331 ? 0.81756 0.95520 0.72536 -0.01103 0.02575  0.19762  328 VAL D CA  
9438 C C   . VAL D 331 ? 0.83435 1.00733 0.78786 -0.02232 0.01593  0.21295  328 VAL D C   
9439 O O   . VAL D 331 ? 0.84064 0.99845 0.78314 -0.04335 0.00757  0.20244  328 VAL D O   
9440 C CB  . VAL D 331 ? 0.76187 0.90483 0.65367 0.00326  0.04821  0.18380  328 VAL D CB  
9441 C CG1 . VAL D 331 ? 0.76853 0.90871 0.64818 -0.01551 0.05202  0.16449  328 VAL D CG1 
9442 C CG2 . VAL D 331 ? 0.80857 0.91136 0.65611 0.01447  0.05456  0.17059  328 VAL D CG2 
9443 N N   . LYS D 332 ? 0.91933 1.13844 0.92411 -0.00790 0.01783  0.23906  329 LYS D N   
9444 C CA  . LYS D 332 ? 0.87721 1.12869 0.92976 -0.02131 0.00825  0.25734  329 LYS D CA  
9445 C C   . LYS D 332 ? 0.92341 1.15161 0.97759 -0.04674 -0.02362 0.25892  329 LYS D C   
9446 O O   . LYS D 332 ? 0.94556 1.16001 0.99593 -0.06659 -0.03417 0.25302  329 LYS D O   
9447 C CB  . LYS D 332 ? 0.88472 1.19375 0.99672 -0.00176 0.01814  0.28945  329 LYS D CB  
9448 C CG  . LYS D 332 ? 0.85777 1.20208 1.03300 -0.01985 -0.00006 0.31738  329 LYS D CG  
9449 C CD  . LYS D 332 ? 0.85200 1.26025 1.09030 0.00201  0.01393  0.35201  329 LYS D CD  
9450 C CE  . LYS D 332 ? 0.84404 1.29488 1.15633 -0.01971 -0.00291 0.38415  329 LYS D CE  
9451 N NZ  . LYS D 332 ? 0.87540 1.28843 1.18068 -0.05518 -0.04216 0.37498  329 LYS D NZ  
9452 N N   . LYS D 333 ? 0.84419 1.06183 0.89703 -0.04401 -0.04073 0.26562  330 LYS D N   
9453 C CA  . LYS D 333 ? 0.81745 1.00653 0.86236 -0.06588 -0.07473 0.26576  330 LYS D CA  
9454 C C   . LYS D 333 ? 0.83392 0.96414 0.81096 -0.08097 -0.07623 0.23670  330 LYS D C   
9455 O O   . LYS D 333 ? 0.83791 0.94146 0.80147 -0.10001 -0.09925 0.23260  330 LYS D O   
9456 C CB  . LYS D 333 ? 0.81332 1.00198 0.86521 -0.05548 -0.09313 0.27858  330 LYS D CB  
9457 C CG  . LYS D 333 ? 0.80821 1.06340 0.93605 -0.03933 -0.09352 0.31090  330 LYS D CG  
9458 C CD  . LYS D 333 ? 0.77228 1.06236 0.96273 -0.06199 -0.11721 0.33224  330 LYS D CD  
9459 C CE  . LYS D 333 ? 0.76093 1.12977 1.03502 -0.04689 -0.10410 0.36654  330 LYS D CE  
9460 N NZ  . LYS D 333 ? 0.75242 1.15416 1.08950 -0.07407 -0.12230 0.38836  330 LYS D NZ  
9461 N N   . LYS D 334 ? 0.85352 0.96220 0.78700 -0.07263 -0.05221 0.21689  331 LYS D N   
9462 C CA  . LYS D 334 ? 0.87007 0.93488 0.74848 -0.08652 -0.04746 0.19202  331 LYS D CA  
9463 C C   . LYS D 334 ? 0.85186 0.92661 0.74012 -0.09636 -0.04432 0.18560  331 LYS D C   
9464 O O   . LYS D 334 ? 0.90087 0.94214 0.75580 -0.10920 -0.05306 0.17296  331 LYS D O   
9465 C CB  . LYS D 334 ? 0.87340 0.92250 0.71632 -0.07894 -0.02211 0.17498  331 LYS D CB  
9466 C CG  . LYS D 334 ? 0.93170 0.95763 0.75344 -0.06810 -0.02412 0.17947  331 LYS D CG  
9467 C CD  . LYS D 334 ? 0.99913 0.97651 0.77760 -0.07955 -0.04265 0.17725  331 LYS D CD  
9468 C CE  . LYS D 334 ? 1.03373 0.97616 0.76376 -0.09638 -0.03067 0.15629  331 LYS D CE  
9469 N NZ  . LYS D 334 ? 1.04991 0.94054 0.72846 -0.10443 -0.04565 0.15541  331 LYS D NZ  
9470 N N   . PHE D 335 ? 0.80601 0.92317 0.73498 -0.08747 -0.03110 0.19485  332 PHE D N   
9471 C CA  . PHE D 335 ? 0.78342 0.90747 0.72049 -0.09399 -0.02847 0.19093  332 PHE D CA  
9472 C C   . PHE D 335 ? 0.80820 0.92454 0.76669 -0.10940 -0.05661 0.20519  332 PHE D C   
9473 O O   . PHE D 335 ? 0.83359 0.92617 0.77338 -0.11870 -0.06295 0.19538  332 PHE D O   
9474 C CB  . PHE D 335 ? 0.77407 0.94089 0.74216 -0.07840 -0.00667 0.19877  332 PHE D CB  
9475 C CG  . PHE D 335 ? 0.74778 0.91225 0.68548 -0.06947 0.01580  0.17618  332 PHE D CG  
9476 C CD1 . PHE D 335 ? 0.72564 0.88397 0.64747 -0.07370 0.02096  0.16056  332 PHE D CD1 
9477 C CD2 . PHE D 335 ? 0.76569 0.93279 0.69091 -0.05641 0.02947  0.17047  332 PHE D CD2 
9478 C CE1 . PHE D 335 ? 0.70103 0.86413 0.60267 -0.06707 0.03807  0.14066  332 PHE D CE1 
9479 C CE2 . PHE D 335 ? 0.76267 0.92645 0.66259 -0.05212 0.04507  0.14939  332 PHE D CE2 
9480 C CZ  . PHE D 335 ? 0.72258 0.88847 0.61448 -0.05848 0.04873  0.13495  332 PHE D CZ  
9481 N N   . GLU D 336 ? 0.80854 0.94379 0.80663 -0.11187 -0.07522 0.22832  333 GLU D N   
9482 C CA  . GLU D 336 ? 0.82916 0.95336 0.84875 -0.13130 -0.10873 0.24157  333 GLU D CA  
9483 C C   . GLU D 336 ? 0.93702 0.99933 0.89711 -0.14320 -0.13239 0.22256  333 GLU D C   
9484 O O   . GLU D 336 ? 1.02868 1.05658 0.96978 -0.15679 -0.15090 0.21621  333 GLU D O   
9485 C CB  . GLU D 336 ? 0.79580 0.96266 0.87849 -0.13146 -0.12461 0.27180  333 GLU D CB  
9486 C CG  . GLU D 336 ? 0.75943 0.98682 0.89033 -0.11094 -0.09527 0.29066  333 GLU D CG  
9487 C CD  . GLU D 336 ? 0.76611 1.03994 0.95945 -0.10673 -0.10856 0.32075  333 GLU D CD  
9488 O OE1 . GLU D 336 ? 0.74220 1.00533 0.95071 -0.12460 -0.14540 0.32887  333 GLU D OE1 
9489 O OE2 . GLU D 336 ? 0.78336 1.10434 1.00904 -0.08356 -0.08302 0.33604  333 GLU D OE2 
9490 N N   . GLU D 337 ? 0.90393 0.94611 0.82869 -0.13655 -0.13213 0.21410  334 GLU D N   
9491 C CA  . GLU D 337 ? 0.96721 0.94749 0.82411 -0.14381 -0.14800 0.19585  334 GLU D CA  
9492 C C   . GLU D 337 ? 1.03701 0.98799 0.84865 -0.14496 -0.13087 0.17295  334 GLU D C   
9493 O O   . GLU D 337 ? 1.10786 1.01260 0.87966 -0.15310 -0.14986 0.16301  334 GLU D O   
9494 C CB  . GLU D 337 ? 1.00704 0.97088 0.82848 -0.13376 -0.13916 0.19055  334 GLU D CB  
9495 C CG  . GLU D 337 ? 1.10099 1.00015 0.85008 -0.13950 -0.15621 0.17705  334 GLU D CG  
9496 C CD  . GLU D 337 ? 1.16976 1.04454 0.86871 -0.13140 -0.13134 0.16553  334 GLU D CD  
9497 O OE1 . GLU D 337 ? 1.09739 0.99850 0.80992 -0.12495 -0.09929 0.16057  334 GLU D OE1 
9498 O OE2 . GLU D 337 ? 1.24322 1.06912 0.88662 -0.13230 -0.14502 0.16191  334 GLU D OE2 
9499 N N   . LEU D 338 ? 1.02687 1.00397 0.84283 -0.13478 -0.09604 0.16402  335 LEU D N   
9500 C CA  . LEU D 338 ? 1.03652 0.99909 0.82131 -0.13289 -0.07834 0.14435  335 LEU D CA  
9501 C C   . LEU D 338 ? 1.07895 1.03503 0.87816 -0.13824 -0.09362 0.14835  335 LEU D C   
9502 O O   . LEU D 338 ? 1.14982 1.06673 0.90593 -0.13848 -0.09693 0.13310  335 LEU D O   
9503 C CB  . LEU D 338 ? 0.96116 0.96218 0.76138 -0.12206 -0.04451 0.13729  335 LEU D CB  
9504 C CG  . LEU D 338 ? 0.93721 0.93303 0.71081 -0.11813 -0.02481 0.11693  335 LEU D CG  
9505 C CD1 . LEU D 338 ? 0.88005 0.88079 0.63373 -0.11642 -0.00092 0.10394  335 LEU D CD1 
9506 C CD2 . LEU D 338 ? 0.93744 0.96808 0.74621 -0.11020 -0.01595 0.11997  335 LEU D CD2 
9507 N N   . TYR D 339 ? 1.02819 1.02000 0.88580 -0.14140 -0.10163 0.16996  336 TYR D N   
9508 C CA  . TYR D 339 ? 1.06077 1.04293 0.93421 -0.14926 -0.11626 0.17717  336 TYR D CA  
9509 C C   . TYR D 339 ? 1.14014 1.06589 0.98369 -0.16491 -0.15500 0.17532  336 TYR D C   
9510 O O   . TYR D 339 ? 1.16122 1.04362 0.97052 -0.16702 -0.16450 0.16410  336 TYR D O   
9511 C CB  . TYR D 339 ? 0.98009 1.01438 0.92511 -0.15149 -0.11485 0.20557  336 TYR D CB  
9512 C CG  . TYR D 339 ? 1.02995 1.05030 0.99451 -0.16419 -0.13210 0.21787  336 TYR D CG  
9513 C CD1 . TYR D 339 ? 1.05961 1.06484 1.00224 -0.15600 -0.11795 0.20700  336 TYR D CD1 
9514 C CD2 . TYR D 339 ? 1.05356 1.07327 1.05833 -0.18519 -0.16481 0.24081  336 TYR D CD2 
9515 C CE1 . TYR D 339 ? 1.11281 1.09575 1.06729 -0.16736 -0.13428 0.21887  336 TYR D CE1 
9516 C CE2 . TYR D 339 ? 1.05266 1.05285 1.07452 -0.20094 -0.18240 0.25319  336 TYR D CE2 
9517 C CZ  . TYR D 339 ? 1.09558 1.07344 1.08883 -0.19151 -0.16638 0.24210  336 TYR D CZ  
9518 O OH  . TYR D 339 ? 1.14484 1.09460 1.14969 -0.20678 -0.18418 0.25517  336 TYR D OH  
9519 N N   . PHE D 340 ? 1.33804 1.26000 1.19018 -0.17396 -0.17987 0.18555  337 PHE D N   
9520 C CA  . PHE D 340 ? 1.40954 1.27746 1.23478 -0.19005 -0.22372 0.18481  337 PHE D CA  
9521 C C   . PHE D 340 ? 1.44272 1.24152 1.17679 -0.18276 -0.22420 0.15630  337 PHE D C   
9522 O O   . PHE D 340 ? 1.48266 1.22549 1.17795 -0.18893 -0.24797 0.14703  337 PHE D O   
9523 C CB  . PHE D 340 ? 1.41204 1.29650 1.26665 -0.19782 -0.25065 0.20178  337 PHE D CB  
9524 C CG  . PHE D 340 ? 1.41687 1.35703 1.36182 -0.21095 -0.26589 0.23346  337 PHE D CG  
9525 C CD1 . PHE D 340 ? 1.42498 1.36359 1.39982 -0.22850 -0.31085 0.24976  337 PHE D CD1 
9526 C CD2 . PHE D 340 ? 1.32302 1.31937 1.32375 -0.20522 -0.23524 0.24837  337 PHE D CD2 
9527 C CE1 . PHE D 340 ? 1.40181 1.40071 1.46912 -0.24192 -0.32274 0.28221  337 PHE D CE1 
9528 C CE2 . PHE D 340 ? 1.33675 1.38788 1.42143 -0.21625 -0.24421 0.28083  337 PHE D CE2 
9529 C CZ  . PHE D 340 ? 1.35619 1.41212 1.47859 -0.23551 -0.28685 0.29873  337 PHE D CZ  
9530 N N   . GLN D 341 ? 1.30675 1.10578 1.00326 -0.16899 -0.19712 0.14292  338 GLN D N   
9531 C CA  . GLN D 341 ? 1.31310 1.05294 0.92447 -0.16008 -0.19093 0.11900  338 GLN D CA  
9532 C C   . GLN D 341 ? 1.26187 0.99315 0.85326 -0.14925 -0.16815 0.10368  338 GLN D C   
9533 O O   . GLN D 341 ? 1.25495 0.92832 0.77879 -0.14188 -0.17311 0.08642  338 GLN D O   
9534 C CB  . GLN D 341 ? 1.34847 1.09515 0.93170 -0.15097 -0.16425 0.11271  338 GLN D CB  
9535 C CG  . GLN D 341 ? 1.43584 1.11489 0.93032 -0.14602 -0.17110 0.09773  338 GLN D CG  
9536 C CD  . GLN D 341 ? 1.49888 1.18099 0.96875 -0.14109 -0.14836 0.09743  338 GLN D CD  
9537 O OE1 . GLN D 341 ? 1.53213 1.19591 0.95198 -0.13273 -0.11865 0.08415  338 GLN D OE1 
9538 N NE2 . GLN D 341 ? 1.51494 1.22027 1.02083 -0.14572 -0.16134 0.11366  338 GLN D NE2 
9539 N N   . SER D 342 ? 1.20783 0.99396 0.85270 -0.14482 -0.14346 0.10963  339 SER D N   
9540 C CA  . SER D 342 ? 1.20795 0.99115 0.83975 -0.13207 -0.12412 0.09707  339 SER D CA  
9541 C C   . SER D 342 ? 1.24500 0.99851 0.88497 -0.13898 -0.15107 0.10375  339 SER D C   
9542 O O   . SER D 342 ? 1.27126 1.00377 0.88537 -0.12592 -0.14155 0.09185  339 SER D O   
9543 C CB  . SER D 342 ? 1.19819 1.04885 0.87729 -0.12280 -0.08878 0.09958  339 SER D CB  
9544 O OG  . SER D 342 ? 1.19239 1.06174 0.85695 -0.11748 -0.06301 0.09001  339 SER D OG  
9545 N N   . SER D 343 ? 1.24988 1.00141 0.92681 -0.15916 -0.18460 0.12351  340 SER D N   
9546 C CA  . SER D 343 ? 1.24215 0.96291 0.93194 -0.17191 -0.21306 0.13324  340 SER D CA  
9547 C C   . SER D 343 ? 1.32221 0.95464 0.94142 -0.17774 -0.25063 0.11871  340 SER D C   
9548 O O   . SER D 343 ? 1.34906 0.95943 0.96789 -0.19547 -0.28730 0.12580  340 SER D O   
9549 C CB  . SER D 343 ? 1.25234 1.01915 1.02428 -0.19361 -0.23098 0.16470  340 SER D CB  
9550 O OG  . SER D 343 ? 1.24233 1.08563 1.06904 -0.18418 -0.19624 0.17710  340 SER D OG  
9551 N N   . ARG D 350 ? 1.17118 1.01119 1.26162 -0.29813 -0.27588 0.33031  347 ARG D N   
9552 C CA  . ARG D 350 ? 1.22202 1.08750 1.28492 -0.26116 -0.22859 0.31690  347 ARG D CA  
9553 C C   . ARG D 350 ? 1.23850 1.19851 1.36879 -0.25076 -0.19192 0.34318  347 ARG D C   
9554 O O   . ARG D 350 ? 1.34871 1.33687 1.46326 -0.22137 -0.15432 0.33537  347 ARG D O   
9555 C CB  . ARG D 350 ? 1.25418 1.09642 1.24620 -0.23563 -0.22038 0.27597  347 ARG D CB  
9556 C CG  . ARG D 350 ? 1.31827 1.13340 1.25208 -0.20549 -0.19488 0.25220  347 ARG D CG  
9557 C CD  . ARG D 350 ? 1.39649 1.24632 1.30408 -0.17768 -0.16447 0.22697  347 ARG D CD  
9558 N NE  . ARG D 350 ? 1.37933 1.17324 1.21103 -0.16026 -0.16561 0.19287  347 ARG D NE  
9559 C CZ  . ARG D 350 ? 1.40464 1.20740 1.20370 -0.14575 -0.15156 0.16917  347 ARG D CZ  
9560 N NH1 . ARG D 350 ? 1.41448 1.27199 1.24467 -0.14681 -0.13786 0.17354  347 ARG D NH1 
9561 N NH2 . ARG D 350 ? 1.40289 1.15681 1.13523 -0.12872 -0.14978 0.14167  347 ARG D NH2 
9562 N N   . VAL D 351 ? 1.11802 1.12485 1.32248 -0.27429 -0.20511 0.37474  348 VAL D N   
9563 C CA  . VAL D 351 ? 1.05919 1.15670 1.33367 -0.26533 -0.17401 0.40441  348 VAL D CA  
9564 C C   . VAL D 351 ? 1.07125 1.20286 1.31440 -0.22656 -0.13479 0.38288  348 VAL D C   
9565 O O   . VAL D 351 ? 1.20641 1.34428 1.42648 -0.20329 -0.10330 0.37847  348 VAL D O   
9566 C CB  . VAL D 351 ? 1.05336 1.17652 1.37969 -0.27559 -0.15769 0.44437  348 VAL D CB  
9567 C CG1 . VAL D 351 ? 1.08068 1.15024 1.34957 -0.26211 -0.14432 0.43253  348 VAL D CG1 
9568 C CG2 . VAL D 351 ? 1.00103 1.21647 1.38805 -0.25767 -0.11795 0.47372  348 VAL D CG2 
9569 N N   . PHE D 352 ? 1.04507 1.19537 1.28569 -0.22029 -0.13943 0.36966  349 PHE D N   
9570 C CA  . PHE D 352 ? 0.99271 1.17253 1.20786 -0.18859 -0.10714 0.35086  349 PHE D CA  
9571 C C   . PHE D 352 ? 0.84263 1.09881 1.11965 -0.17666 -0.08311 0.37990  349 PHE D C   
9572 O O   . PHE D 352 ? 0.73743 1.02759 1.07590 -0.19307 -0.09906 0.40734  349 PHE D O   
9573 C CB  . PHE D 352 ? 1.01751 1.16576 1.18706 -0.18736 -0.12428 0.32078  349 PHE D CB  
9574 C CG  . PHE D 352 ? 0.98905 1.15300 1.12332 -0.15936 -0.09401 0.29790  349 PHE D CG  
9575 C CD1 . PHE D 352 ? 1.04484 1.21141 1.15077 -0.13895 -0.06492 0.28430  349 PHE D CD1 
9576 C CD2 . PHE D 352 ? 0.94679 1.12040 1.07601 -0.15436 -0.09736 0.29062  349 PHE D CD2 
9577 C CE1 . PHE D 352 ? 0.98894 1.16840 1.06561 -0.11766 -0.04156 0.26325  349 PHE D CE1 
9578 C CE2 . PHE D 352 ? 0.94053 1.12175 1.03654 -0.13243 -0.07164 0.27041  349 PHE D CE2 
9579 C CZ  . PHE D 352 ? 0.93856 1.12334 1.01017 -0.11585 -0.04459 0.25648  349 PHE D CZ  
9580 N N   . LYS D 353 ? 0.82613 1.10947 1.08602 -0.14635 -0.04572 0.37353  350 LYS D N   
9581 C CA  . LYS D 353 ? 0.72318 1.07235 1.02884 -0.12779 -0.01959 0.39802  350 LYS D CA  
9582 C C   . LYS D 353 ? 0.75713 1.11137 1.01540 -0.09408 0.01002  0.37333  350 LYS D C   
9583 O O   . LYS D 353 ? 0.83404 1.16009 1.04319 -0.08399 0.01994  0.35037  350 LYS D O   
9584 C CB  . LYS D 353 ? 0.72411 1.11165 1.08247 -0.13045 -0.00205 0.43812  350 LYS D CB  
9585 C CG  . LYS D 353 ? 0.72345 1.18415 1.14602 -0.11748 0.01812  0.47205  350 LYS D CG  
9586 C CD  . LYS D 353 ? 0.71046 1.20263 1.15205 -0.09666 0.04980  0.49391  350 LYS D CD  
9587 C CE  . LYS D 353 ? 0.73858 1.27891 1.18963 -0.05780 0.07949  0.49953  350 LYS D CE  
9588 N NZ  . LYS D 353 ? 0.70978 1.28505 1.20548 -0.06189 0.06594  0.51078  350 LYS D NZ  
9589 N N   . ILE D 354 ? 0.66866 1.05745 0.94214 -0.07659 0.02168  0.37808  351 ILE D N   
9590 C CA  . ILE D 354 ? 0.72394 1.10946 0.95062 -0.04782 0.04352  0.35330  351 ILE D CA  
9591 C C   . ILE D 354 ? 0.78733 1.22313 1.03876 -0.01819 0.07583  0.37691  351 ILE D C   
9592 O O   . ILE D 354 ? 0.75739 1.23744 1.06576 -0.01655 0.07836  0.40827  351 ILE D O   
9593 C CB  . ILE D 354 ? 0.74221 1.10687 0.94701 -0.04993 0.02757  0.33311  351 ILE D CB  
9594 C CG1 . ILE D 354 ? 0.77833 1.09155 0.95346 -0.07668 -0.00241 0.31193  351 ILE D CG1 
9595 C CG2 . ILE D 354 ? 0.78802 1.14263 0.94370 -0.02408 0.04857  0.30804  351 ILE D CG2 
9596 C CD1 . ILE D 354 ? 0.81529 1.09850 0.95309 -0.07722 -0.01398 0.28927  351 ILE D CD1 
9597 N N   . TYR D 355 ? 0.91175 1.34179 1.11986 0.00687  0.09992  0.36214  352 TYR D N   
9598 C CA  . TYR D 355 ? 0.91819 1.38472 1.13025 0.04136  0.13221  0.37902  352 TYR D CA  
9599 C C   . TYR D 355 ? 0.92392 1.36919 1.08122 0.06609  0.14035  0.34834  352 TYR D C   
9600 O O   . TYR D 355 ? 0.94699 1.35324 1.05458 0.06117  0.13195  0.31424  352 TYR D O   
9601 C CB  . TYR D 355 ? 0.93060 1.39927 1.12885 0.05434  0.15073  0.38624  352 TYR D CB  
9602 C CG  . TYR D 355 ? 1.00232 1.48256 1.24821 0.03536  0.14471  0.41437  352 TYR D CG  
9603 C CD1 . TYR D 355 ? 1.00488 1.45732 1.25093 0.00324  0.12441  0.41352  352 TYR D CD1 
9604 C CD2 . TYR D 355 ? 0.97791 1.49335 1.26595 0.04966  0.15914  0.44310  352 TYR D CD2 
9605 C CE1 . TYR D 355 ? 1.02447 1.47954 1.31006 -0.01551 0.11743  0.43912  352 TYR D CE1 
9606 C CE2 . TYR D 355 ? 0.97178 1.49585 1.30276 0.03018  0.15387  0.46964  352 TYR D CE2 
9607 C CZ  . TYR D 355 ? 1.06293 1.55493 1.39222 -0.00325 0.13229  0.46685  352 TYR D CZ  
9608 O OH  . TYR D 355 ? 1.18445 1.67847 1.55415 -0.02452 0.12525  0.49325  352 TYR D OH  
9609 N N   . ARG D 356 ? 0.72172 1.19216 0.88912 0.09271  0.15644  0.36113  353 ARG D N   
9610 C CA  . ARG D 356 ? 0.68337 1.12894 0.79221 0.12182  0.16827  0.33524  353 ARG D CA  
9611 C C   . ARG D 356 ? 0.71874 1.16508 0.79071 0.14833  0.19193  0.33304  353 ARG D C   
9612 O O   . ARG D 356 ? 0.74867 1.21838 0.84732 0.16394  0.20417  0.35449  353 ARG D O   
9613 C CB  . ARG D 356 ? 0.64615 1.11205 0.77119 0.14691  0.17786  0.34964  353 ARG D CB  
9614 C CG  . ARG D 356 ? 0.68278 1.14650 0.76436 0.19291  0.20613  0.34626  353 ARG D CG  
9615 C CD  . ARG D 356 ? 0.70593 1.20607 0.82135 0.22196  0.22082  0.37293  353 ARG D CD  
9616 N NE  . ARG D 356 ? 0.72548 1.22615 0.80603 0.26945  0.24898  0.37571  353 ARG D NE  
9617 C CZ  . ARG D 356 ? 0.71217 1.23974 0.82062 0.28535  0.26162  0.39925  353 ARG D CZ  
9618 N NH1 . ARG D 356 ? 0.64387 1.20830 0.81802 0.25854  0.25491  0.42628  353 ARG D NH1 
9619 N NH2 . ARG D 356 ? 0.75351 1.26533 0.81764 0.32861  0.28083  0.39638  353 ARG D NH2 
9620 N N   . THR D 357 ? 0.72645 1.13242 0.73816 0.15129  0.18620  0.29696  354 THR D N   
9621 C CA  . THR D 357 ? 0.74512 1.14137 0.72283 0.16820  0.19468  0.28719  354 THR D CA  
9622 C C   . THR D 357 ? 0.77705 1.13994 0.68694 0.19169  0.19735  0.25576  354 THR D C   
9623 O O   . THR D 357 ? 0.81699 1.15090 0.70044 0.17668  0.18201  0.22783  354 THR D O   
9624 C CB  . THR D 357 ? 0.78898 1.17766 0.76891 0.14117  0.18096  0.27994  354 THR D CB  
9625 O OG1 . THR D 357 ? 0.86472 1.27628 0.89677 0.12833  0.18129  0.31060  354 THR D OG1 
9626 C CG2 . THR D 357 ? 0.84304 1.21178 0.77303 0.15809  0.18214  0.25728  354 THR D CG2 
9627 N N   . THR D 358 ? 0.81795 1.17605 0.70294 0.22552  0.21053  0.25695  355 THR D N   
9628 C CA  . THR D 358 ? 0.86676 1.18913 0.68414 0.24554  0.20769  0.22651  355 THR D CA  
9629 C C   . THR D 358 ? 0.97827 1.30219 0.78731 0.24920  0.20609  0.22642  355 THR D C   
9630 O O   . THR D 358 ? 0.96000 1.30775 0.80597 0.25102  0.21572  0.25418  355 THR D O   
9631 C CB  . THR D 358 ? 0.88856 1.19399 0.67030 0.28576  0.22164  0.22584  355 THR D CB  
9632 O OG1 . THR D 358 ? 0.86494 1.18188 0.67129 0.28832  0.22875  0.23994  355 THR D OG1 
9633 C CG2 . THR D 358 ? 0.95682 1.21352 0.66278 0.29771  0.21048  0.18781  355 THR D CG2 
9634 N N   . ALA D 359 ? 1.21954 1.51817 0.97952 0.25019  0.19298  0.19606  356 ALA D N   
9635 C CA  . ALA D 359 ? 1.20823 1.50861 0.95807 0.25171  0.18743  0.19348  356 ALA D CA  
9636 C C   . ALA D 359 ? 1.29306 1.57149 0.98979 0.28694  0.19007  0.18370  356 ALA D C   
9637 O O   . ALA D 359 ? 1.32261 1.60852 1.02234 0.30181  0.19882  0.20133  356 ALA D O   
9638 C CB  . ALA D 359 ? 1.24562 1.54301 0.98612 0.22586  0.16736  0.16825  356 ALA D CB  
9639 N N   . LEU D 360 ? 1.35747 1.60439 1.00159 0.30062  0.18167  0.15612  357 LEU D N   
9640 C CA  . LEU D 360 ? 1.39991 1.61910 0.98475 0.32747  0.17366  0.13769  357 LEU D CA  
9641 C C   . LEU D 360 ? 1.41522 1.62464 0.98026 0.36688  0.19338  0.15623  357 LEU D C   
9642 O O   . LEU D 360 ? 1.43750 1.61883 0.94775 0.39270  0.18703  0.14196  357 LEU D O   
9643 C CB  . LEU D 360 ? 1.37461 1.55772 0.90720 0.32433  0.15250  0.09919  357 LEU D CB  
9644 C CG  . LEU D 360 ? 1.31709 1.50690 0.84514 0.29825  0.12686  0.07347  357 LEU D CG  
9645 C CD1 . LEU D 360 ? 1.34164 1.49109 0.80521 0.30731  0.10275  0.03690  357 LEU D CD1 
9646 C CD2 . LEU D 360 ? 1.29258 1.50931 0.84120 0.29896  0.12584  0.08621  357 LEU D CD2 
9647 N N   . ASP D 361 ? 1.33728 1.56971 0.94406 0.37331  0.21580  0.18741  358 ASP D N   
9648 C CA  . ASP D 361 ? 1.40231 1.63810 1.00249 0.40919  0.23798  0.21256  358 ASP D CA  
9649 C C   . ASP D 361 ? 1.35936 1.63599 1.02048 0.39609  0.25160  0.24831  358 ASP D C   
9650 O O   . ASP D 361 ? 1.30088 1.59746 1.00447 0.36106  0.24237  0.25150  358 ASP D O   
9651 C CB  . ASP D 361 ? 1.42366 1.65286 1.01799 0.43340  0.25315  0.22073  358 ASP D CB  
9652 C CG  . ASP D 361 ? 1.42580 1.63121 0.96899 0.48134  0.26771  0.22653  358 ASP D CG  
9653 O OD1 . ASP D 361 ? 1.46333 1.69677 1.03523 0.49913  0.29123  0.26142  358 ASP D OD1 
9654 O OD2 . ASP D 361 ? 1.45108 1.60797 0.92384 0.50093  0.25491  0.19661  358 ASP D OD2 
9655 N N   . GLN D 362 ? 1.31369 1.59948 0.97592 0.42457  0.27348  0.27561  359 GLN D N   
9656 C CA  . GLN D 362 ? 1.29933 1.61426 1.00568 0.41503  0.28558  0.30759  359 GLN D CA  
9657 C C   . GLN D 362 ? 1.29679 1.64940 1.06052 0.41916  0.30912  0.34697  359 GLN D C   
9658 O O   . GLN D 362 ? 1.34705 1.69855 1.09238 0.45444  0.32759  0.35907  359 GLN D O   
9659 C CB  . GLN D 362 ? 1.42419 1.71899 1.08223 0.44261  0.29087  0.30841  359 GLN D CB  
9660 C CG  . GLN D 362 ? 1.53152 1.79211 1.11924 0.48742  0.29651  0.29531  359 GLN D CG  
9661 C CD  . GLN D 362 ? 1.48040 1.70062 1.00875 0.48850  0.26941  0.25046  359 GLN D CD  
9662 O OE1 . GLN D 362 ? 1.43823 1.64609 0.94560 0.47512  0.24787  0.22864  359 GLN D OE1 
9663 N NE2 . GLN D 362 ? 1.47741 1.67596 0.97690 0.50576  0.26981  0.23722  359 GLN D NE2 
9664 N N   . LYS D 363 ? 1.14981 1.53522 0.98200 0.38352  0.30701  0.36730  360 LYS D N   
9665 C CA  . LYS D 363 ? 1.14652 1.57480 1.04623 0.37836  0.32437  0.40746  360 LYS D CA  
9666 C C   . LYS D 363 ? 1.14341 1.58381 1.05366 0.39269  0.33010  0.40988  360 LYS D C   
9667 O O   . LYS D 363 ? 1.18313 1.63747 1.09379 0.42478  0.35171  0.43186  360 LYS D O   
9668 C CB  . LYS D 363 ? 1.24992 1.68834 1.14861 0.40249  0.34867  0.43785  360 LYS D CB  
9669 C CG  . LYS D 363 ? 1.19813 1.68101 1.15493 0.40985  0.37246  0.48171  360 LYS D CG  
9670 C CD  . LYS D 363 ? 1.18286 1.67010 1.13580 0.42407  0.39352  0.50836  360 LYS D CD  
9671 C CE  . LYS D 363 ? 1.10132 1.61848 1.07169 0.45662  0.42456  0.54436  360 LYS D CE  
9672 N NZ  . LYS D 363 ? 1.06476 1.56566 0.99110 0.48748  0.44611  0.55650  360 LYS D NZ  
9673 N N   . LEU D 364 ? 1.10610 1.53871 1.01958 0.37151  0.31152  0.38699  361 LEU D N   
9674 C CA  . LEU D 364 ? 1.07221 1.48386 0.97347 0.33960  0.28648  0.35533  361 LEU D CA  
9675 C C   . LEU D 364 ? 1.07306 1.49450 1.00847 0.30441  0.27597  0.36333  361 LEU D C   
9676 O O   . LEU D 364 ? 1.06953 1.52180 1.06159 0.29076  0.28319  0.39577  361 LEU D O   
9677 C CB  . LEU D 364 ? 1.11670 1.48208 0.93811 0.35888  0.27726  0.31683  361 LEU D CB  
9678 C CG  . LEU D 364 ? 1.17958 1.52182 0.95792 0.38889  0.28178  0.30168  361 LEU D CG  
9679 C CD1 . LEU D 364 ? 1.06749 1.43066 0.88780 0.37678  0.28246  0.31087  361 LEU D CD1 
9680 C CD2 . LEU D 364 ? 1.27165 1.60889 1.02065 0.43502  0.30383  0.31822  361 LEU D CD2 
9681 N N   . VAL D 365 ? 1.15696 1.55149 1.05671 0.29136  0.25894  0.33517  362 VAL D N   
9682 C CA  . VAL D 365 ? 1.10875 1.50794 1.03881 0.25508  0.24508  0.33837  362 VAL D CA  
9683 C C   . VAL D 365 ? 1.11207 1.53223 1.08672 0.24697  0.25600  0.37495  362 VAL D C   
9684 O O   . VAL D 365 ? 1.03840 1.47088 1.06051 0.21384  0.24678  0.38937  362 VAL D O   
9685 C CB  . VAL D 365 ? 1.13110 1.50114 1.00969 0.25374  0.22975  0.30728  362 VAL D CB  
9686 C CG1 . VAL D 365 ? 1.20722 1.55639 1.04039 0.26305  0.21996  0.27264  362 VAL D CG1 
9687 C CG2 . VAL D 365 ? 1.19103 1.54977 1.03612 0.27881  0.23845  0.31304  362 VAL D CG2 
9688 N N   . LYS D 366 ? 1.11509 1.53780 1.07515 0.27608  0.27558  0.39189  363 LYS D N   
9689 C CA  . LYS D 366 ? 1.10691 1.54201 1.09867 0.26750  0.28601  0.42403  363 LYS D CA  
9690 C C   . LYS D 366 ? 1.08911 1.56137 1.15905 0.24249  0.28956  0.45843  363 LYS D C   
9691 O O   . LYS D 366 ? 1.09297 1.57036 1.19601 0.22033  0.28942  0.48137  363 LYS D O   
9692 C CB  . LYS D 366 ? 1.16817 1.59857 1.12568 0.30594  0.30892  0.43689  363 LYS D CB  
9693 C CG  . LYS D 366 ? 1.24836 1.64572 1.12797 0.34010  0.30659  0.40509  363 LYS D CG  
9694 C CD  . LYS D 366 ? 1.38124 1.77317 1.22901 0.37758  0.32972  0.42239  363 LYS D CD  
9695 C CE  . LYS D 366 ? 1.42807 1.78618 1.19914 0.41358  0.32563  0.39167  363 LYS D CE  
9696 N NZ  . LYS D 366 ? 1.38139 1.73633 1.12232 0.45677  0.35095  0.40911  363 LYS D NZ  
9697 N N   . LYS D 367 ? 1.01275 1.50952 1.11243 0.24517  0.29120  0.46355  364 LYS D N   
9698 C CA  . LYS D 367 ? 0.94855 1.48738 1.12312 0.22963  0.29716  0.50152  364 LYS D CA  
9699 C C   . LYS D 367 ? 0.87973 1.42600 1.10728 0.18220  0.27257  0.50648  364 LYS D C   
9700 O O   . LYS D 367 ? 0.87299 1.44545 1.16124 0.16032  0.27213  0.53882  364 LYS D O   
9701 C CB  . LYS D 367 ? 0.90875 1.47427 1.09452 0.25732  0.31094  0.51110  364 LYS D CB  
9702 C CG  . LYS D 367 ? 0.89412 1.44081 1.03908 0.27153  0.30264  0.47851  364 LYS D CG  
9703 C CD  . LYS D 367 ? 0.91390 1.45810 1.08223 0.23487  0.27677  0.46298  364 LYS D CD  
9704 C CE  . LYS D 367 ? 0.93311 1.45061 1.05054 0.24795  0.27008  0.42790  364 LYS D CE  
9705 N NZ  . LYS D 367 ? 0.86749 1.37622 0.99513 0.21440  0.24694  0.40988  364 LYS D NZ  
9706 N N   . THR D 368 ? 0.89817 1.42054 1.10394 0.16470  0.25117  0.47637  365 THR D N   
9707 C CA  . THR D 368 ? 0.89282 1.41313 1.13923 0.12053  0.22676  0.48099  365 THR D CA  
9708 C C   . THR D 368 ? 0.90507 1.40814 1.15820 0.10028  0.22332  0.49522  365 THR D C   
9709 O O   . THR D 368 ? 0.87289 1.38109 1.17551 0.06545  0.20765  0.51459  365 THR D O   
9710 C CB  . THR D 368 ? 0.92200 1.41425 1.13425 0.10714  0.20692  0.44634  365 THR D CB  
9711 O OG1 . THR D 368 ? 0.95651 1.41285 1.11284 0.11220  0.20531  0.42404  365 THR D OG1 
9712 C CG2 . THR D 368 ? 0.91095 1.40909 1.10272 0.12782  0.21078  0.42803  365 THR D CG2 
9713 N N   . PHE D 369 ? 0.91476 1.39280 1.11561 0.12100  0.23513  0.48551  366 PHE D N   
9714 C CA  . PHE D 369 ? 0.89783 1.35271 1.09665 0.10443  0.23256  0.49914  366 PHE D CA  
9715 C C   . PHE D 369 ? 0.83429 1.31447 1.09628 0.08657  0.23916  0.54006  366 PHE D C   
9716 O O   . PHE D 369 ? 0.80508 1.26537 1.08652 0.05538  0.22632  0.55440  366 PHE D O   
9717 C CB  . PHE D 369 ? 0.92990 1.36043 1.06330 0.13703  0.24704  0.48635  366 PHE D CB  
9718 C CG  . PHE D 369 ? 0.94028 1.34639 1.01602 0.14942  0.23574  0.44680  366 PHE D CG  
9719 C CD1 . PHE D 369 ? 1.03447 1.44656 1.07751 0.17873  0.24234  0.42441  366 PHE D CD1 
9720 C CD2 . PHE D 369 ? 0.89809 1.27403 0.95301 0.13064  0.21687  0.43259  366 PHE D CD2 
9721 C CE1 . PHE D 369 ? 1.04216 1.43286 1.03563 0.18609  0.22962  0.38798  366 PHE D CE1 
9722 C CE2 . PHE D 369 ? 1.01369 1.37395 1.02096 0.14125  0.20648  0.39792  366 PHE D CE2 
9723 C CZ  . PHE D 369 ? 1.05970 1.42886 1.03859 0.16689  0.21216  0.37509  366 PHE D CZ  
9724 N N   . LYS D 370 ? 0.76364 1.28542 1.05733 0.10572  0.25820  0.56017  367 LYS D N   
9725 C CA  . LYS D 370 ? 0.78089 1.33772 1.14939 0.08314  0.25931  0.59914  367 LYS D CA  
9726 C C   . LYS D 370 ? 0.79561 1.35653 1.21340 0.04138  0.22693  0.59921  367 LYS D C   
9727 O O   . LYS D 370 ? 0.79754 1.34752 1.25084 0.00453  0.20997  0.61644  367 LYS D O   
9728 C CB  . LYS D 370 ? 0.85143 1.45562 1.24432 0.11482  0.28491  0.61997  367 LYS D CB  
9729 C CG  . LYS D 370 ? 0.95054 1.59888 1.42433 0.09461  0.28907  0.66390  367 LYS D CG  
9730 C CD  . LYS D 370 ? 1.08720 1.78255 1.58003 0.13106  0.31675  0.68512  367 LYS D CD  
9731 C CE  . LYS D 370 ? 1.14015 1.84538 1.62960 0.15046  0.34898  0.71418  367 LYS D CE  
9732 N NZ  . LYS D 370 ? 1.12613 1.86214 1.60478 0.19817  0.38009  0.72667  367 LYS D NZ  
9733 N N   . LEU D 371 ? 0.87864 1.44750 1.29196 0.04609  0.21577  0.57808  368 LEU D N   
9734 C CA  . LEU D 371 ? 0.85044 1.42307 1.30698 0.00927  0.18397  0.57803  368 LEU D CA  
9735 C C   . LEU D 371 ? 0.88739 1.40857 1.32214 -0.02487 0.15689  0.56242  368 LEU D C   
9736 O O   . LEU D 371 ? 0.92173 1.43784 1.39874 -0.06271 0.12836  0.57293  368 LEU D O   
9737 C CB  . LEU D 371 ? 0.84330 1.42943 1.28928 0.02448  0.18028  0.55794  368 LEU D CB  
9738 C CG  . LEU D 371 ? 0.77529 1.39802 1.22097 0.06576  0.20670  0.56514  368 LEU D CG  
9739 C CD1 . LEU D 371 ? 0.80194 1.43335 1.24655 0.07022  0.19606  0.54948  368 LEU D CD1 
9740 C CD2 . LEU D 371 ? 0.78921 1.45901 1.29906 0.06729  0.21959  0.60733  368 LEU D CD2 
9741 N N   . ILE D 372 ? 0.81424 1.29413 1.18155 -0.01184 0.16227  0.53728  369 ILE D N   
9742 C CA  . ILE D 372 ? 0.85981 1.28819 1.20721 -0.04224 0.13800  0.52909  369 ILE D CA  
9743 C C   . ILE D 372 ? 0.84561 1.25851 1.21667 -0.06197 0.13702  0.55769  369 ILE D C   
9744 O O   . ILE D 372 ? 0.90347 1.28714 1.29637 -0.09954 0.10881  0.56530  369 ILE D O   
9745 C CB  . ILE D 372 ? 0.93574 1.32375 1.20669 -0.02455 0.14027  0.49685  369 ILE D CB  
9746 C CG1 . ILE D 372 ? 0.97377 1.37473 1.21472 -0.00349 0.14416  0.46692  369 ILE D CG1 
9747 C CG2 . ILE D 372 ? 1.04096 1.37345 1.29403 -0.05586 0.11193  0.49176  369 ILE D CG2 
9748 C CD1 . ILE D 372 ? 0.92355 1.34605 1.13519 0.03856  0.17114  0.45701  369 ILE D CD1 
9749 N N   . ASP D 373 ? 0.87309 1.30040 1.23797 -0.03831 0.16596  0.57433  370 ASP D N   
9750 C CA  . ASP D 373 ? 0.88971 1.29544 1.27015 -0.05830 0.16622  0.60154  370 ASP D CA  
9751 C C   . ASP D 373 ? 0.85706 1.28988 1.31782 -0.09436 0.15005  0.63139  370 ASP D C   
9752 O O   . ASP D 373 ? 0.88235 1.27965 1.35731 -0.12798 0.13166  0.64578  370 ASP D O   
9753 C CB  . ASP D 373 ? 0.83912 1.25418 1.19309 -0.02454 0.20180  0.61475  370 ASP D CB  
9754 C CG  . ASP D 373 ? 0.84090 1.21130 1.11335 0.00100  0.20823  0.59025  370 ASP D CG  
9755 O OD1 . ASP D 373 ? 0.84085 1.19921 1.07740 0.01043  0.19737  0.55839  370 ASP D OD1 
9756 O OD2 . ASP D 373 ? 0.83625 1.18265 1.08061 0.01057  0.22249  0.60388  370 ASP D OD2 
9757 N N   . GLU D 374 ? 0.84662 1.33850 1.35864 -0.08778 0.15424  0.64137  371 GLU D N   
9758 C CA  . GLU D 374 ? 0.85875 1.37558 1.44725 -0.12460 0.12968  0.66555  371 GLU D CA  
9759 C C   . GLU D 374 ? 0.84228 1.31970 1.42763 -0.15896 0.08592  0.64484  371 GLU D C   
9760 O O   . GLU D 374 ? 0.87383 1.33233 1.49568 -0.19882 0.05526  0.65814  371 GLU D O   
9761 C CB  . GLU D 374 ? 0.84249 1.43126 1.48423 -0.10586 0.14342  0.68271  371 GLU D CB  
9762 C CG  . GLU D 374 ? 0.84271 1.44584 1.44322 -0.06528 0.16043  0.65728  371 GLU D CG  
9763 C CD  . GLU D 374 ? 0.96593 1.62972 1.61462 -0.04872 0.16795  0.67288  371 GLU D CD  
9764 O OE1 . GLU D 374 ? 1.00938 1.71420 1.68648 -0.02850 0.19549  0.70133  371 GLU D OE1 
9765 O OE2 . GLU D 374 ? 1.05065 1.71918 1.70469 -0.05363 0.14792  0.65744  371 GLU D OE2 
9766 N N   . SER D 375 ? 0.86116 1.32081 1.39851 -0.14433 0.08142  0.61167  372 SER D N   
9767 C CA  . SER D 375 ? 0.88117 1.30099 1.40888 -0.17418 0.04133  0.59162  372 SER D CA  
9768 C C   . SER D 375 ? 0.95429 1.29954 1.44913 -0.20197 0.01827  0.58699  372 SER D C   
9769 O O   . SER D 375 ? 0.98371 1.29122 1.48594 -0.23616 -0.02196 0.58101  372 SER D O   
9770 C CB  . SER D 375 ? 0.85163 1.26578 1.32869 -0.15105 0.04670  0.55868  372 SER D CB  
9771 O OG  . SER D 375 ? 0.90411 1.25724 1.34099 -0.17346 0.01637  0.53609  372 SER D OG  
9772 N N   . MET D 376 ? 0.95010 1.26702 1.40318 -0.18625 0.04075  0.58921  373 MET D N   
9773 C CA  . MET D 376 ? 0.98591 1.22434 1.40091 -0.20799 0.02006  0.58636  373 MET D CA  
9774 C C   . MET D 376 ? 1.02572 1.25744 1.48588 -0.23664 0.01258  0.61812  373 MET D C   
9775 O O   . MET D 376 ? 1.09174 1.28812 1.52407 -0.23285 0.02645  0.62949  373 MET D O   
9776 C CB  . MET D 376 ? 1.02382 1.22800 1.36452 -0.17513 0.04416  0.57273  373 MET D CB  
9777 C CG  . MET D 376 ? 1.06515 1.30079 1.37121 -0.13779 0.06524  0.54832  373 MET D CG  
9778 S SD  . MET D 376 ? 1.43581 1.62864 1.69323 -0.14304 0.03778  0.51329  373 MET D SD  
9779 C CE  . MET D 376 ? 1.32125 1.45896 1.49522 -0.11425 0.04811  0.50005  373 MET D CE  
9780 N N   . ARG D 377 ? 1.02111 1.28711 1.55103 -0.26510 -0.00988 0.63408  374 ARG D N   
9781 C CA  . ARG D 377 ? 1.02442 1.28364 1.60114 -0.29744 -0.02195 0.66429  374 ARG D CA  
9782 C C   . ARG D 377 ? 1.14706 1.30768 1.67695 -0.32523 -0.05438 0.65370  374 ARG D C   
9783 O O   . ARG D 377 ? 1.17802 1.28359 1.66379 -0.33238 -0.08477 0.62457  374 ARG D O   
9784 C CB  . ARG D 377 ? 0.95419 1.26605 1.61262 -0.32337 -0.04760 0.68101  374 ARG D CB  
9785 C CG  . ARG D 377 ? 0.87901 1.28662 1.59583 -0.29847 -0.01385 0.70473  374 ARG D CG  
9786 C CD  . ARG D 377 ? 0.85882 1.30842 1.59327 -0.28690 -0.02493 0.69003  374 ARG D CD  
9787 N NE  . ARG D 377 ? 0.86939 1.40051 1.64405 -0.25422 0.01154  0.70982  374 ARG D NE  
9788 C CZ  . ARG D 377 ? 0.87286 1.45400 1.68140 -0.24347 0.00668  0.71029  374 ARG D CZ  
9789 N NH1 . ARG D 377 ? 0.88945 1.45191 1.69883 -0.26352 -0.03324 0.69226  374 ARG D NH1 
9790 N NH2 . ARG D 377 ? 0.83165 1.47812 1.66798 -0.20971 0.04286  0.72921  374 ARG D NH2 
9791 N N   . ARG D 378 ? 1.29816 1.43188 1.83270 -0.33886 -0.04687 0.67770  375 ARG D N   
9792 C CA  . ARG D 378 ? 1.37327 1.40703 1.86303 -0.36449 -0.07668 0.67164  375 ARG D CA  
9793 C C   . ARG D 378 ? 1.38303 1.34450 1.77838 -0.33820 -0.07487 0.64085  375 ARG D C   
9794 O O   . ARG D 378 ? 1.43671 1.32794 1.78983 -0.35070 -0.11212 0.61529  375 ARG D O   
9795 C CB  . ARG D 378 ? 1.40616 1.41160 1.92565 -0.40720 -0.13207 0.66481  375 ARG D CB  
9796 C CG  . ARG D 378 ? 1.50543 1.42615 2.00924 -0.44217 -0.16242 0.67262  375 ARG D CG  
9797 C CD  . ARG D 378 ? 1.54312 1.49144 2.12496 -0.48536 -0.19805 0.69250  375 ARG D CD  
9798 N NE  . ARG D 378 ? 1.53417 1.57383 2.19817 -0.48753 -0.16556 0.73350  375 ARG D NE  
9799 C CZ  . ARG D 378 ? 1.47453 1.61272 2.20618 -0.47816 -0.15379 0.74609  375 ARG D CZ  
9800 N NH1 . ARG D 378 ? 1.41471 1.57529 2.14295 -0.46673 -0.17042 0.72170  375 ARG D NH1 
9801 N NH2 . ARG D 378 ? 1.48112 1.69406 2.28234 -0.47853 -0.12361 0.78496  375 ARG D NH2 
# 
