data_9DGK
# 
_entry.id   9DGK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9DGK         pdb_00009dgk 10.2210/pdb9dgk/pdb 
WWPDB D_1000288067 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-19 ? 
2 'Structure model' 1 1 2025-02-26 ? 
3 'Structure model' 1 2 2025-03-26 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 3 'Structure model' '_citation.journal_volume'          
13 3 'Structure model' '_citation.title'                   
14 3 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DGK 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-02 
_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.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          4ELL 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jason.burke@csusb.edu 
_pdbx_contact_author.name_first         Jason 
_pdbx_contact_author.name_last          Burke 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2572-8298 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ruiz-Rivera, A.' 1 0000-0002-4823-8056 
'Castro, A.'      2 0000-0002-6240-732X 
'Burke, J.R.'     3 0000-0002-2572-8298 
# 
_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            301 
_citation.language                  ? 
_citation.page_first                108284 
_citation.page_last                 108284 
_citation.title                     
'Structural and functional analysis of cancer-associated missense variants in the retinoblastoma protein pocket domain.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jbc.2025.108284 
_citation.pdbx_database_id_PubMed   39938803 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Castro, A.'         1  ? 
primary 'Ruiz Rivera, A.'    2  ? 
primary 'Moorman, C.C.'      3  ? 
primary 'Wolf-Saxon, E.R.'   4  ? 
primary 'Mims, H.N.'         5  ? 
primary 'Vasquez Meza, V.I.' 6  ? 
primary 'Rangel, M.A.'       7  ? 
primary 'Loera, M.M.'        8  ? 
primary 'Bond, I.C.'         9  ? 
primary 'Buchanan, S.B.'     10 ? 
primary 'Villarreal, E.'     11 ? 
primary 'Tripathi, S.'       12 ? 
primary 'Rubin, S.M.'        13 ? 
primary 'Burke, J.R.'        14 ? 
# 
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 'Retinoblastoma-associated protein' 45506.684 2 ? 'M704V, S608E, S612A, S780A' ? ? 
2 water   nat water                               18.015    9 ? ?                            ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        p105-Rb,p110-RB1,pRb,Rb,pp110 
# 
_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       
;GEFNTIQQLMMILNSASDQPSENLISYFNNCTVNPKESILKRVKDIGYIFKEKFAKAVGQGCVEIGSQRYKLGVRLYYRV
MESMLKSEEERLSIQNFSKLLNDNIFHMSLLACALEVVMATYSRSTSQNLDSGTDLSFPWILNVLNLKAFDFYKVIESFI
KAEGNLTREMIKHLERCEHRIMESLAWLSDSPLFDLIKQSKDREGPTDHLESACPLNLPLQNNHTAADMYLEPVRAPKKK
STSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQIVMCSMYGICKVKNIDLKFKI
IVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNSVFMQRLKTNILQYASTRPPTLAPIPHIPRSPYKFP
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GEFNTIQQLMMILNSASDQPSENLISYFNNCTVNPKESILKRVKDIGYIFKEKFAKAVGQGCVEIGSQRYKLGVRLYYRV
MESMLKSEEERLSIQNFSKLLNDNIFHMSLLACALEVVMATYSRSTSQNLDSGTDLSFPWILNVLNLKAFDFYKVIESFI
KAEGNLTREMIKHLERCEHRIMESLAWLSDSPLFDLIKQSKDREGPTDHLESACPLNLPLQNNHTAADMYLEPVRAPKKK
STSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQIVMCSMYGICKVKNIDLKFKI
IVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNSVFMQRLKTNILQYASTRPPTLAPIPHIPRSPYKFP
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   GLU n 
1 3   PHE n 
1 4   ASN n 
1 5   THR n 
1 6   ILE n 
1 7   GLN n 
1 8   GLN n 
1 9   LEU n 
1 10  MET n 
1 11  MET n 
1 12  ILE n 
1 13  LEU n 
1 14  ASN n 
1 15  SER n 
1 16  ALA n 
1 17  SER n 
1 18  ASP n 
1 19  GLN n 
1 20  PRO n 
1 21  SER n 
1 22  GLU n 
1 23  ASN n 
1 24  LEU n 
1 25  ILE n 
1 26  SER n 
1 27  TYR n 
1 28  PHE n 
1 29  ASN n 
1 30  ASN n 
1 31  CYS n 
1 32  THR n 
1 33  VAL n 
1 34  ASN n 
1 35  PRO n 
1 36  LYS n 
1 37  GLU n 
1 38  SER n 
1 39  ILE n 
1 40  LEU n 
1 41  LYS n 
1 42  ARG n 
1 43  VAL n 
1 44  LYS n 
1 45  ASP n 
1 46  ILE n 
1 47  GLY n 
1 48  TYR n 
1 49  ILE n 
1 50  PHE n 
1 51  LYS n 
1 52  GLU n 
1 53  LYS n 
1 54  PHE n 
1 55  ALA n 
1 56  LYS n 
1 57  ALA n 
1 58  VAL n 
1 59  GLY n 
1 60  GLN n 
1 61  GLY n 
1 62  CYS n 
1 63  VAL n 
1 64  GLU n 
1 65  ILE n 
1 66  GLY n 
1 67  SER n 
1 68  GLN n 
1 69  ARG n 
1 70  TYR n 
1 71  LYS n 
1 72  LEU n 
1 73  GLY n 
1 74  VAL n 
1 75  ARG n 
1 76  LEU n 
1 77  TYR n 
1 78  TYR n 
1 79  ARG n 
1 80  VAL n 
1 81  MET n 
1 82  GLU n 
1 83  SER n 
1 84  MET n 
1 85  LEU n 
1 86  LYS n 
1 87  SER n 
1 88  GLU n 
1 89  GLU n 
1 90  GLU n 
1 91  ARG n 
1 92  LEU n 
1 93  SER n 
1 94  ILE n 
1 95  GLN n 
1 96  ASN n 
1 97  PHE n 
1 98  SER n 
1 99  LYS n 
1 100 LEU n 
1 101 LEU n 
1 102 ASN n 
1 103 ASP n 
1 104 ASN n 
1 105 ILE n 
1 106 PHE n 
1 107 HIS n 
1 108 MET n 
1 109 SER n 
1 110 LEU n 
1 111 LEU n 
1 112 ALA n 
1 113 CYS n 
1 114 ALA n 
1 115 LEU n 
1 116 GLU n 
1 117 VAL n 
1 118 VAL n 
1 119 MET n 
1 120 ALA n 
1 121 THR n 
1 122 TYR n 
1 123 SER n 
1 124 ARG n 
1 125 SER n 
1 126 THR n 
1 127 SER n 
1 128 GLN n 
1 129 ASN n 
1 130 LEU n 
1 131 ASP n 
1 132 SER n 
1 133 GLY n 
1 134 THR n 
1 135 ASP n 
1 136 LEU n 
1 137 SER n 
1 138 PHE n 
1 139 PRO n 
1 140 TRP n 
1 141 ILE n 
1 142 LEU n 
1 143 ASN n 
1 144 VAL n 
1 145 LEU n 
1 146 ASN n 
1 147 LEU n 
1 148 LYS n 
1 149 ALA n 
1 150 PHE n 
1 151 ASP n 
1 152 PHE n 
1 153 TYR n 
1 154 LYS n 
1 155 VAL n 
1 156 ILE n 
1 157 GLU n 
1 158 SER n 
1 159 PHE n 
1 160 ILE n 
1 161 LYS n 
1 162 ALA n 
1 163 GLU n 
1 164 GLY n 
1 165 ASN n 
1 166 LEU n 
1 167 THR n 
1 168 ARG n 
1 169 GLU n 
1 170 MET n 
1 171 ILE n 
1 172 LYS n 
1 173 HIS n 
1 174 LEU n 
1 175 GLU n 
1 176 ARG n 
1 177 CYS n 
1 178 GLU n 
1 179 HIS n 
1 180 ARG n 
1 181 ILE n 
1 182 MET n 
1 183 GLU n 
1 184 SER n 
1 185 LEU n 
1 186 ALA n 
1 187 TRP n 
1 188 LEU n 
1 189 SER n 
1 190 ASP n 
1 191 SER n 
1 192 PRO n 
1 193 LEU n 
1 194 PHE n 
1 195 ASP n 
1 196 LEU n 
1 197 ILE n 
1 198 LYS n 
1 199 GLN n 
1 200 SER n 
1 201 LYS n 
1 202 ASP n 
1 203 ARG n 
1 204 GLU n 
1 205 GLY n 
1 206 PRO n 
1 207 THR n 
1 208 ASP n 
1 209 HIS n 
1 210 LEU n 
1 211 GLU n 
1 212 SER n 
1 213 ALA n 
1 214 CYS n 
1 215 PRO n 
1 216 LEU n 
1 217 ASN n 
1 218 LEU n 
1 219 PRO n 
1 220 LEU n 
1 221 GLN n 
1 222 ASN n 
1 223 ASN n 
1 224 HIS n 
1 225 THR n 
1 226 ALA n 
1 227 ALA n 
1 228 ASP n 
1 229 MET n 
1 230 TYR n 
1 231 LEU n 
1 232 GLU n 
1 233 PRO n 
1 234 VAL n 
1 235 ARG n 
1 236 ALA n 
1 237 PRO n 
1 238 LYS n 
1 239 LYS n 
1 240 LYS n 
1 241 SER n 
1 242 THR n 
1 243 SER n 
1 244 LEU n 
1 245 SER n 
1 246 LEU n 
1 247 PHE n 
1 248 TYR n 
1 249 LYS n 
1 250 LYS n 
1 251 VAL n 
1 252 TYR n 
1 253 ARG n 
1 254 LEU n 
1 255 ALA n 
1 256 TYR n 
1 257 LEU n 
1 258 ARG n 
1 259 LEU n 
1 260 ASN n 
1 261 THR n 
1 262 LEU n 
1 263 CYS n 
1 264 GLU n 
1 265 ARG n 
1 266 LEU n 
1 267 LEU n 
1 268 SER n 
1 269 GLU n 
1 270 HIS n 
1 271 PRO n 
1 272 GLU n 
1 273 LEU n 
1 274 GLU n 
1 275 HIS n 
1 276 ILE n 
1 277 ILE n 
1 278 TRP n 
1 279 THR n 
1 280 LEU n 
1 281 PHE n 
1 282 GLN n 
1 283 HIS n 
1 284 THR n 
1 285 LEU n 
1 286 GLN n 
1 287 ASN n 
1 288 GLU n 
1 289 TYR n 
1 290 GLU n 
1 291 LEU n 
1 292 MET n 
1 293 ARG n 
1 294 ASP n 
1 295 ARG n 
1 296 HIS n 
1 297 LEU n 
1 298 ASP n 
1 299 GLN n 
1 300 ILE n 
1 301 VAL n 
1 302 MET n 
1 303 CYS n 
1 304 SER n 
1 305 MET n 
1 306 TYR n 
1 307 GLY n 
1 308 ILE n 
1 309 CYS n 
1 310 LYS n 
1 311 VAL n 
1 312 LYS n 
1 313 ASN n 
1 314 ILE n 
1 315 ASP n 
1 316 LEU n 
1 317 LYS n 
1 318 PHE n 
1 319 LYS n 
1 320 ILE n 
1 321 ILE n 
1 322 VAL n 
1 323 THR n 
1 324 ALA n 
1 325 TYR n 
1 326 LYS n 
1 327 ASP n 
1 328 LEU n 
1 329 PRO n 
1 330 HIS n 
1 331 ALA n 
1 332 VAL n 
1 333 GLN n 
1 334 GLU n 
1 335 THR n 
1 336 PHE n 
1 337 LYS n 
1 338 ARG n 
1 339 VAL n 
1 340 LEU n 
1 341 ILE n 
1 342 LYS n 
1 343 GLU n 
1 344 GLU n 
1 345 GLU n 
1 346 TYR n 
1 347 ASP n 
1 348 SER n 
1 349 ILE n 
1 350 ILE n 
1 351 VAL n 
1 352 PHE n 
1 353 TYR n 
1 354 ASN n 
1 355 SER n 
1 356 VAL n 
1 357 PHE n 
1 358 MET n 
1 359 GLN n 
1 360 ARG n 
1 361 LEU n 
1 362 LYS n 
1 363 THR n 
1 364 ASN n 
1 365 ILE n 
1 366 LEU n 
1 367 GLN n 
1 368 TYR n 
1 369 ALA n 
1 370 SER n 
1 371 THR n 
1 372 ARG n 
1 373 PRO n 
1 374 PRO n 
1 375 THR n 
1 376 LEU n 
1 377 ALA n 
1 378 PRO n 
1 379 ILE n 
1 380 PRO n 
1 381 HIS n 
1 382 ILE n 
1 383 PRO n 
1 384 ARG n 
1 385 SER n 
1 386 PRO n 
1 387 TYR n 
1 388 LYS n 
1 389 PHE n 
1 390 PRO 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                   390 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 RB1 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   377 ?   ?   ?   A . n 
A 1 2   GLU 2   378 ?   ?   ?   A . n 
A 1 3   PHE 3   379 ?   ?   ?   A . n 
A 1 4   ASN 4   380 ?   ?   ?   A . n 
A 1 5   THR 5   381 ?   ?   ?   A . n 
A 1 6   ILE 6   382 ?   ?   ?   A . n 
A 1 7   GLN 7   383 383 GLN GLN A . n 
A 1 8   GLN 8   384 384 GLN GLN A . n 
A 1 9   LEU 9   385 385 LEU LEU A . n 
A 1 10  MET 10  386 386 MET MET A . n 
A 1 11  MET 11  387 387 MET MET A . n 
A 1 12  ILE 12  388 388 ILE ILE A . n 
A 1 13  LEU 13  389 389 LEU LEU A . n 
A 1 14  ASN 14  390 390 ASN ASN A . n 
A 1 15  SER 15  391 391 SER SER A . n 
A 1 16  ALA 16  392 392 ALA ALA A . n 
A 1 17  SER 17  393 393 SER SER A . n 
A 1 18  ASP 18  394 394 ASP ASP A . n 
A 1 19  GLN 19  395 395 GLN GLN A . n 
A 1 20  PRO 20  396 396 PRO PRO A . n 
A 1 21  SER 21  397 397 SER SER A . n 
A 1 22  GLU 22  398 398 GLU GLU A . n 
A 1 23  ASN 23  399 399 ASN ASN A . n 
A 1 24  LEU 24  400 400 LEU LEU A . n 
A 1 25  ILE 25  401 401 ILE ILE A . n 
A 1 26  SER 26  402 402 SER SER A . n 
A 1 27  TYR 27  403 403 TYR TYR A . n 
A 1 28  PHE 28  404 404 PHE PHE A . n 
A 1 29  ASN 29  405 405 ASN ASN A . n 
A 1 30  ASN 30  406 406 ASN ASN A . n 
A 1 31  CYS 31  407 407 CYS CYS A . n 
A 1 32  THR 32  408 408 THR THR A . n 
A 1 33  VAL 33  409 409 VAL VAL A . n 
A 1 34  ASN 34  410 410 ASN ASN A . n 
A 1 35  PRO 35  411 411 PRO PRO A . n 
A 1 36  LYS 36  412 412 LYS LYS A . n 
A 1 37  GLU 37  413 413 GLU GLU A . n 
A 1 38  SER 38  414 414 SER SER A . n 
A 1 39  ILE 39  415 415 ILE ILE A . n 
A 1 40  LEU 40  416 416 LEU LEU A . n 
A 1 41  LYS 41  417 417 LYS LYS A . n 
A 1 42  ARG 42  418 418 ARG ARG A . n 
A 1 43  VAL 43  419 419 VAL VAL A . n 
A 1 44  LYS 44  420 420 LYS LYS A . n 
A 1 45  ASP 45  421 421 ASP ASP A . n 
A 1 46  ILE 46  422 422 ILE ILE A . n 
A 1 47  GLY 47  423 423 GLY GLY A . n 
A 1 48  TYR 48  424 424 TYR TYR A . n 
A 1 49  ILE 49  425 425 ILE ILE A . n 
A 1 50  PHE 50  426 426 PHE PHE A . n 
A 1 51  LYS 51  427 427 LYS LYS A . n 
A 1 52  GLU 52  428 428 GLU GLU A . n 
A 1 53  LYS 53  429 429 LYS LYS A . n 
A 1 54  PHE 54  430 430 PHE PHE A . n 
A 1 55  ALA 55  431 431 ALA ALA A . n 
A 1 56  LYS 56  432 432 LYS LYS A . n 
A 1 57  ALA 57  433 433 ALA ALA A . n 
A 1 58  VAL 58  434 434 VAL VAL A . n 
A 1 59  GLY 59  435 435 GLY GLY A . n 
A 1 60  GLN 60  436 436 GLN GLN A . n 
A 1 61  GLY 61  437 437 GLY GLY A . n 
A 1 62  CYS 62  438 ?   ?   ?   A . n 
A 1 63  VAL 63  439 ?   ?   ?   A . n 
A 1 64  GLU 64  440 440 GLU GLU A . n 
A 1 65  ILE 65  441 441 ILE ILE A . n 
A 1 66  GLY 66  442 442 GLY GLY A . n 
A 1 67  SER 67  443 443 SER SER A . n 
A 1 68  GLN 68  444 444 GLN GLN A . n 
A 1 69  ARG 69  445 445 ARG ARG A . n 
A 1 70  TYR 70  446 446 TYR TYR A . n 
A 1 71  LYS 71  447 447 LYS LYS A . n 
A 1 72  LEU 72  448 448 LEU LEU A . n 
A 1 73  GLY 73  449 449 GLY GLY A . n 
A 1 74  VAL 74  450 450 VAL VAL A . n 
A 1 75  ARG 75  451 451 ARG ARG A . n 
A 1 76  LEU 76  452 452 LEU LEU A . n 
A 1 77  TYR 77  453 453 TYR TYR A . n 
A 1 78  TYR 78  454 454 TYR TYR A . n 
A 1 79  ARG 79  455 455 ARG ARG A . n 
A 1 80  VAL 80  456 456 VAL VAL A . n 
A 1 81  MET 81  457 457 MET MET A . n 
A 1 82  GLU 82  458 458 GLU GLU A . n 
A 1 83  SER 83  459 459 SER SER A . n 
A 1 84  MET 84  460 460 MET MET A . n 
A 1 85  LEU 85  461 461 LEU LEU A . n 
A 1 86  LYS 86  462 462 LYS LYS A . n 
A 1 87  SER 87  463 463 SER SER A . n 
A 1 88  GLU 88  464 464 GLU GLU A . n 
A 1 89  GLU 89  465 465 GLU GLU A . n 
A 1 90  GLU 90  466 466 GLU GLU A . n 
A 1 91  ARG 91  467 467 ARG ARG A . n 
A 1 92  LEU 92  468 468 LEU LEU A . n 
A 1 93  SER 93  469 469 SER SER A . n 
A 1 94  ILE 94  470 470 ILE ILE A . n 
A 1 95  GLN 95  471 471 GLN GLN A . n 
A 1 96  ASN 96  472 472 ASN ASN A . n 
A 1 97  PHE 97  473 473 PHE PHE A . n 
A 1 98  SER 98  474 474 SER SER A . n 
A 1 99  LYS 99  475 475 LYS LYS A . n 
A 1 100 LEU 100 476 476 LEU LEU A . n 
A 1 101 LEU 101 477 477 LEU LEU A . n 
A 1 102 ASN 102 478 478 ASN ASN A . n 
A 1 103 ASP 103 479 479 ASP ASP A . n 
A 1 104 ASN 104 480 480 ASN ASN A . n 
A 1 105 ILE 105 481 481 ILE ILE A . n 
A 1 106 PHE 106 482 482 PHE PHE A . n 
A 1 107 HIS 107 483 483 HIS HIS A . n 
A 1 108 MET 108 484 484 MET MET A . n 
A 1 109 SER 109 485 485 SER SER A . n 
A 1 110 LEU 110 486 486 LEU LEU A . n 
A 1 111 LEU 111 487 487 LEU LEU A . n 
A 1 112 ALA 112 488 488 ALA ALA A . n 
A 1 113 CYS 113 489 489 CYS CYS A . n 
A 1 114 ALA 114 490 490 ALA ALA A . n 
A 1 115 LEU 115 491 491 LEU LEU A . n 
A 1 116 GLU 116 492 492 GLU GLU A . n 
A 1 117 VAL 117 493 493 VAL VAL A . n 
A 1 118 VAL 118 494 494 VAL VAL A . n 
A 1 119 MET 119 495 495 MET MET A . n 
A 1 120 ALA 120 496 496 ALA ALA A . n 
A 1 121 THR 121 497 497 THR THR A . n 
A 1 122 TYR 122 498 498 TYR TYR A . n 
A 1 123 SER 123 499 499 SER SER A . n 
A 1 124 ARG 124 500 ?   ?   ?   A . n 
A 1 125 SER 125 501 ?   ?   ?   A . n 
A 1 126 THR 126 502 ?   ?   ?   A . n 
A 1 127 SER 127 503 ?   ?   ?   A . n 
A 1 128 GLN 128 504 ?   ?   ?   A . n 
A 1 129 ASN 129 505 ?   ?   ?   A . n 
A 1 130 LEU 130 506 ?   ?   ?   A . n 
A 1 131 ASP 131 507 ?   ?   ?   A . n 
A 1 132 SER 132 508 ?   ?   ?   A . n 
A 1 133 GLY 133 509 ?   ?   ?   A . n 
A 1 134 THR 134 510 ?   ?   ?   A . n 
A 1 135 ASP 135 511 ?   ?   ?   A . n 
A 1 136 LEU 136 512 512 LEU LEU A . n 
A 1 137 SER 137 513 513 SER SER A . n 
A 1 138 PHE 138 514 514 PHE PHE A . n 
A 1 139 PRO 139 515 515 PRO PRO A . n 
A 1 140 TRP 140 516 516 TRP TRP A . n 
A 1 141 ILE 141 517 517 ILE ILE A . n 
A 1 142 LEU 142 518 518 LEU LEU A . n 
A 1 143 ASN 143 519 519 ASN ASN A . n 
A 1 144 VAL 144 520 520 VAL VAL A . n 
A 1 145 LEU 145 521 521 LEU LEU A . n 
A 1 146 ASN 146 522 522 ASN ASN A . n 
A 1 147 LEU 147 523 523 LEU LEU A . n 
A 1 148 LYS 148 524 524 LYS LYS A . n 
A 1 149 ALA 149 525 525 ALA ALA A . n 
A 1 150 PHE 150 526 526 PHE PHE A . n 
A 1 151 ASP 151 527 527 ASP ASP A . n 
A 1 152 PHE 152 528 528 PHE PHE A . n 
A 1 153 TYR 153 529 529 TYR TYR A . n 
A 1 154 LYS 154 530 530 LYS LYS A . n 
A 1 155 VAL 155 531 531 VAL VAL A . n 
A 1 156 ILE 156 532 532 ILE ILE A . n 
A 1 157 GLU 157 533 533 GLU GLU A . n 
A 1 158 SER 158 534 534 SER SER A . n 
A 1 159 PHE 159 535 535 PHE PHE A . n 
A 1 160 ILE 160 536 536 ILE ILE A . n 
A 1 161 LYS 161 537 537 LYS LYS A . n 
A 1 162 ALA 162 538 538 ALA ALA A . n 
A 1 163 GLU 163 539 539 GLU GLU A . n 
A 1 164 GLY 164 540 540 GLY GLY A . n 
A 1 165 ASN 165 541 541 ASN ASN A . n 
A 1 166 LEU 166 542 542 LEU LEU A . n 
A 1 167 THR 167 543 543 THR THR A . n 
A 1 168 ARG 168 544 544 ARG ARG A . n 
A 1 169 GLU 169 545 545 GLU GLU A . n 
A 1 170 MET 170 546 546 MET MET A . n 
A 1 171 ILE 171 547 547 ILE ILE A . n 
A 1 172 LYS 172 548 548 LYS LYS A . n 
A 1 173 HIS 173 549 549 HIS HIS A . n 
A 1 174 LEU 174 550 550 LEU LEU A . n 
A 1 175 GLU 175 551 551 GLU GLU A . n 
A 1 176 ARG 176 552 552 ARG ARG A . n 
A 1 177 CYS 177 553 553 CYS CYS A . n 
A 1 178 GLU 178 554 554 GLU GLU A . n 
A 1 179 HIS 179 555 555 HIS HIS A . n 
A 1 180 ARG 180 556 556 ARG ARG A . n 
A 1 181 ILE 181 557 557 ILE ILE A . n 
A 1 182 MET 182 558 558 MET MET A . n 
A 1 183 GLU 183 559 559 GLU GLU A . n 
A 1 184 SER 184 560 560 SER SER A . n 
A 1 185 LEU 185 561 561 LEU LEU A . n 
A 1 186 ALA 186 562 562 ALA ALA A . n 
A 1 187 TRP 187 563 563 TRP TRP A . n 
A 1 188 LEU 188 564 564 LEU LEU A . n 
A 1 189 SER 189 565 565 SER SER A . n 
A 1 190 ASP 190 566 566 ASP ASP A . n 
A 1 191 SER 191 567 567 SER SER A . n 
A 1 192 PRO 192 568 568 PRO PRO A . n 
A 1 193 LEU 193 569 569 LEU LEU A . n 
A 1 194 PHE 194 570 570 PHE PHE A . n 
A 1 195 ASP 195 571 571 ASP ASP A . n 
A 1 196 LEU 196 572 572 LEU LEU A . n 
A 1 197 ILE 197 573 573 ILE ILE A . n 
A 1 198 LYS 198 574 574 LYS LYS A . n 
A 1 199 GLN 199 575 575 GLN GLN A . n 
A 1 200 SER 200 576 576 SER SER A . n 
A 1 201 LYS 201 577 ?   ?   ?   A . n 
A 1 202 ASP 202 578 ?   ?   ?   A . n 
A 1 203 ARG 203 579 ?   ?   ?   A . n 
A 1 204 GLU 204 580 ?   ?   ?   A . n 
A 1 205 GLY 205 581 ?   ?   ?   A . n 
A 1 206 PRO 206 582 ?   ?   ?   A . n 
A 1 207 THR 207 583 ?   ?   ?   A . n 
A 1 208 ASP 208 584 ?   ?   ?   A . n 
A 1 209 HIS 209 585 ?   ?   ?   A . n 
A 1 210 LEU 210 586 ?   ?   ?   A . n 
A 1 211 GLU 211 587 ?   ?   ?   A . n 
A 1 212 SER 212 588 ?   ?   ?   A . n 
A 1 213 ALA 213 589 ?   ?   ?   A . n 
A 1 214 CYS 214 590 ?   ?   ?   A . n 
A 1 215 PRO 215 591 ?   ?   ?   A . n 
A 1 216 LEU 216 592 ?   ?   ?   A . n 
A 1 217 ASN 217 593 ?   ?   ?   A . n 
A 1 218 LEU 218 594 ?   ?   ?   A . n 
A 1 219 PRO 219 595 ?   ?   ?   A . n 
A 1 220 LEU 220 596 ?   ?   ?   A . n 
A 1 221 GLN 221 597 ?   ?   ?   A . n 
A 1 222 ASN 222 598 ?   ?   ?   A . n 
A 1 223 ASN 223 599 ?   ?   ?   A . n 
A 1 224 HIS 224 600 600 HIS HIS A . n 
A 1 225 THR 225 601 601 THR THR A . n 
A 1 226 ALA 226 602 602 ALA ALA A . n 
A 1 227 ALA 227 603 603 ALA ALA A . n 
A 1 228 ASP 228 604 604 ASP ASP A . n 
A 1 229 MET 229 605 605 MET MET A . n 
A 1 230 TYR 230 606 606 TYR TYR A . n 
A 1 231 LEU 231 607 607 LEU LEU A . n 
A 1 232 GLU 232 608 608 GLU GLU A . n 
A 1 233 PRO 233 609 609 PRO PRO A . n 
A 1 234 VAL 234 610 610 VAL VAL A . n 
A 1 235 ARG 235 611 611 ARG ARG A . n 
A 1 236 ALA 236 639 ?   ?   ?   A . n 
A 1 237 PRO 237 640 ?   ?   ?   A . n 
A 1 238 LYS 238 641 ?   ?   ?   A . n 
A 1 239 LYS 239 642 642 LYS LYS A . n 
A 1 240 LYS 240 643 643 LYS LYS A . n 
A 1 241 SER 241 644 644 SER SER A . n 
A 1 242 THR 242 645 645 THR THR A . n 
A 1 243 SER 243 646 646 SER SER A . n 
A 1 244 LEU 244 647 647 LEU LEU A . n 
A 1 245 SER 245 648 648 SER SER A . n 
A 1 246 LEU 246 649 649 LEU LEU A . n 
A 1 247 PHE 247 650 650 PHE PHE A . n 
A 1 248 TYR 248 651 651 TYR TYR A . n 
A 1 249 LYS 249 652 652 LYS LYS A . n 
A 1 250 LYS 250 653 653 LYS LYS A . n 
A 1 251 VAL 251 654 654 VAL VAL A . n 
A 1 252 TYR 252 655 655 TYR TYR A . n 
A 1 253 ARG 253 656 656 ARG ARG A . n 
A 1 254 LEU 254 657 657 LEU LEU A . n 
A 1 255 ALA 255 658 658 ALA ALA A . n 
A 1 256 TYR 256 659 659 TYR TYR A . n 
A 1 257 LEU 257 660 660 LEU LEU A . n 
A 1 258 ARG 258 661 661 ARG ARG A . n 
A 1 259 LEU 259 662 662 LEU LEU A . n 
A 1 260 ASN 260 663 663 ASN ASN A . n 
A 1 261 THR 261 664 664 THR THR A . n 
A 1 262 LEU 262 665 665 LEU LEU A . n 
A 1 263 CYS 263 666 666 CYS CYS A . n 
A 1 264 GLU 264 667 667 GLU GLU A . n 
A 1 265 ARG 265 668 668 ARG ARG A . n 
A 1 266 LEU 266 669 669 LEU LEU A . n 
A 1 267 LEU 267 670 670 LEU LEU A . n 
A 1 268 SER 268 671 671 SER SER A . n 
A 1 269 GLU 269 672 672 GLU GLU A . n 
A 1 270 HIS 270 673 673 HIS HIS A . n 
A 1 271 PRO 271 674 674 PRO PRO A . n 
A 1 272 GLU 272 675 675 GLU GLU A . n 
A 1 273 LEU 273 676 676 LEU LEU A . n 
A 1 274 GLU 274 677 677 GLU GLU A . n 
A 1 275 HIS 275 678 678 HIS HIS A . n 
A 1 276 ILE 276 679 679 ILE ILE A . n 
A 1 277 ILE 277 680 680 ILE ILE A . n 
A 1 278 TRP 278 681 681 TRP TRP A . n 
A 1 279 THR 279 682 682 THR THR A . n 
A 1 280 LEU 280 683 683 LEU LEU A . n 
A 1 281 PHE 281 684 684 PHE PHE A . n 
A 1 282 GLN 282 685 685 GLN GLN A . n 
A 1 283 HIS 283 686 686 HIS HIS A . n 
A 1 284 THR 284 687 687 THR THR A . n 
A 1 285 LEU 285 688 688 LEU LEU A . n 
A 1 286 GLN 286 689 689 GLN GLN A . n 
A 1 287 ASN 287 690 690 ASN ASN A . n 
A 1 288 GLU 288 691 691 GLU GLU A . n 
A 1 289 TYR 289 692 692 TYR TYR A . n 
A 1 290 GLU 290 693 693 GLU GLU A . n 
A 1 291 LEU 291 694 694 LEU LEU A . n 
A 1 292 MET 292 695 695 MET MET A . n 
A 1 293 ARG 293 696 696 ARG ARG A . n 
A 1 294 ASP 294 697 697 ASP ASP A . n 
A 1 295 ARG 295 698 698 ARG ARG A . n 
A 1 296 HIS 296 699 699 HIS HIS A . n 
A 1 297 LEU 297 700 700 LEU LEU A . n 
A 1 298 ASP 298 701 701 ASP ASP A . n 
A 1 299 GLN 299 702 702 GLN GLN A . n 
A 1 300 ILE 300 703 703 ILE ILE A . n 
A 1 301 VAL 301 704 704 VAL VAL A . n 
A 1 302 MET 302 705 705 MET MET A . n 
A 1 303 CYS 303 706 706 CYS CYS A . n 
A 1 304 SER 304 707 707 SER SER A . n 
A 1 305 MET 305 708 708 MET MET A . n 
A 1 306 TYR 306 709 709 TYR TYR A . n 
A 1 307 GLY 307 710 710 GLY GLY A . n 
A 1 308 ILE 308 711 711 ILE ILE A . n 
A 1 309 CYS 309 712 712 CYS CYS A . n 
A 1 310 LYS 310 713 713 LYS LYS A . n 
A 1 311 VAL 311 714 714 VAL VAL A . n 
A 1 312 LYS 312 715 715 LYS LYS A . n 
A 1 313 ASN 313 716 716 ASN ASN A . n 
A 1 314 ILE 314 717 717 ILE ILE A . n 
A 1 315 ASP 315 718 718 ASP ASP A . n 
A 1 316 LEU 316 719 719 LEU LEU A . n 
A 1 317 LYS 317 720 720 LYS LYS A . n 
A 1 318 PHE 318 721 721 PHE PHE A . n 
A 1 319 LYS 319 722 722 LYS LYS A . n 
A 1 320 ILE 320 723 723 ILE ILE A . n 
A 1 321 ILE 321 724 724 ILE ILE A . n 
A 1 322 VAL 322 725 725 VAL VAL A . n 
A 1 323 THR 323 726 726 THR THR A . n 
A 1 324 ALA 324 727 727 ALA ALA A . n 
A 1 325 TYR 325 728 728 TYR TYR A . n 
A 1 326 LYS 326 729 729 LYS LYS A . n 
A 1 327 ASP 327 730 730 ASP ASP A . n 
A 1 328 LEU 328 731 731 LEU LEU A . n 
A 1 329 PRO 329 732 732 PRO PRO A . n 
A 1 330 HIS 330 733 733 HIS HIS A . n 
A 1 331 ALA 331 734 734 ALA ALA A . n 
A 1 332 VAL 332 735 735 VAL VAL A . n 
A 1 333 GLN 333 736 736 GLN GLN A . n 
A 1 334 GLU 334 737 737 GLU GLU A . n 
A 1 335 THR 335 738 738 THR THR A . n 
A 1 336 PHE 336 739 739 PHE PHE A . n 
A 1 337 LYS 337 740 740 LYS LYS A . n 
A 1 338 ARG 338 741 741 ARG ARG A . n 
A 1 339 VAL 339 742 742 VAL VAL A . n 
A 1 340 LEU 340 743 743 LEU LEU A . n 
A 1 341 ILE 341 744 744 ILE ILE A . n 
A 1 342 LYS 342 745 745 LYS LYS A . n 
A 1 343 GLU 343 746 746 GLU GLU A . n 
A 1 344 GLU 344 747 747 GLU GLU A . n 
A 1 345 GLU 345 748 748 GLU GLU A . n 
A 1 346 TYR 346 749 749 TYR TYR A . n 
A 1 347 ASP 347 750 750 ASP ASP A . n 
A 1 348 SER 348 751 751 SER SER A . n 
A 1 349 ILE 349 752 752 ILE ILE A . n 
A 1 350 ILE 350 753 753 ILE ILE A . n 
A 1 351 VAL 351 754 754 VAL VAL A . n 
A 1 352 PHE 352 755 755 PHE PHE A . n 
A 1 353 TYR 353 756 756 TYR TYR A . n 
A 1 354 ASN 354 757 757 ASN ASN A . n 
A 1 355 SER 355 758 758 SER SER A . n 
A 1 356 VAL 356 759 759 VAL VAL A . n 
A 1 357 PHE 357 760 760 PHE PHE A . n 
A 1 358 MET 358 761 761 MET MET A . n 
A 1 359 GLN 359 762 762 GLN GLN A . n 
A 1 360 ARG 360 763 763 ARG ARG A . n 
A 1 361 LEU 361 764 764 LEU LEU A . n 
A 1 362 LYS 362 765 765 LYS LYS A . n 
A 1 363 THR 363 766 766 THR THR A . n 
A 1 364 ASN 364 767 767 ASN ASN A . n 
A 1 365 ILE 365 768 768 ILE ILE A . n 
A 1 366 LEU 366 769 769 LEU LEU A . n 
A 1 367 GLN 367 770 770 GLN GLN A . n 
A 1 368 TYR 368 771 771 TYR TYR A . n 
A 1 369 ALA 369 772 772 ALA ALA A . n 
A 1 370 SER 370 773 773 SER SER A . n 
A 1 371 THR 371 774 774 THR THR A . n 
A 1 372 ARG 372 775 775 ARG ARG A . n 
A 1 373 PRO 373 776 776 PRO PRO A . n 
A 1 374 PRO 374 777 777 PRO PRO A . n 
A 1 375 THR 375 778 778 THR THR A . n 
A 1 376 LEU 376 779 779 LEU LEU A . n 
A 1 377 ALA 377 780 780 ALA ALA A . n 
A 1 378 PRO 378 781 781 PRO PRO A . n 
A 1 379 ILE 379 782 782 ILE ILE A . n 
A 1 380 PRO 380 783 783 PRO PRO A . n 
A 1 381 HIS 381 784 784 HIS HIS A . n 
A 1 382 ILE 382 785 ?   ?   ?   A . n 
A 1 383 PRO 383 786 ?   ?   ?   A . n 
A 1 384 ARG 384 787 ?   ?   ?   A . n 
A 1 385 SER 385 788 ?   ?   ?   A . n 
A 1 386 PRO 386 789 ?   ?   ?   A . n 
A 1 387 TYR 387 790 ?   ?   ?   A . n 
A 1 388 LYS 388 791 ?   ?   ?   A . n 
A 1 389 PHE 389 792 ?   ?   ?   A . n 
A 1 390 PRO 390 793 ?   ?   ?   A . n 
B 1 1   GLY 1   377 ?   ?   ?   B . n 
B 1 2   GLU 2   378 ?   ?   ?   B . n 
B 1 3   PHE 3   379 ?   ?   ?   B . n 
B 1 4   ASN 4   380 380 ASN ASN B . n 
B 1 5   THR 5   381 381 THR THR B . n 
B 1 6   ILE 6   382 382 ILE ILE B . n 
B 1 7   GLN 7   383 383 GLN GLN B . n 
B 1 8   GLN 8   384 384 GLN GLN B . n 
B 1 9   LEU 9   385 385 LEU LEU B . n 
B 1 10  MET 10  386 386 MET MET B . n 
B 1 11  MET 11  387 387 MET MET B . n 
B 1 12  ILE 12  388 388 ILE ILE B . n 
B 1 13  LEU 13  389 389 LEU LEU B . n 
B 1 14  ASN 14  390 390 ASN ASN B . n 
B 1 15  SER 15  391 391 SER SER B . n 
B 1 16  ALA 16  392 392 ALA ALA B . n 
B 1 17  SER 17  393 393 SER SER B . n 
B 1 18  ASP 18  394 394 ASP ASP B . n 
B 1 19  GLN 19  395 395 GLN GLN B . n 
B 1 20  PRO 20  396 396 PRO PRO B . n 
B 1 21  SER 21  397 397 SER SER B . n 
B 1 22  GLU 22  398 398 GLU GLU B . n 
B 1 23  ASN 23  399 399 ASN ASN B . n 
B 1 24  LEU 24  400 400 LEU LEU B . n 
B 1 25  ILE 25  401 401 ILE ILE B . n 
B 1 26  SER 26  402 402 SER SER B . n 
B 1 27  TYR 27  403 403 TYR TYR B . n 
B 1 28  PHE 28  404 404 PHE PHE B . n 
B 1 29  ASN 29  405 405 ASN ASN B . n 
B 1 30  ASN 30  406 406 ASN ASN B . n 
B 1 31  CYS 31  407 407 CYS CYS B . n 
B 1 32  THR 32  408 408 THR THR B . n 
B 1 33  VAL 33  409 409 VAL VAL B . n 
B 1 34  ASN 34  410 410 ASN ASN B . n 
B 1 35  PRO 35  411 411 PRO PRO B . n 
B 1 36  LYS 36  412 412 LYS LYS B . n 
B 1 37  GLU 37  413 413 GLU GLU B . n 
B 1 38  SER 38  414 414 SER SER B . n 
B 1 39  ILE 39  415 415 ILE ILE B . n 
B 1 40  LEU 40  416 416 LEU LEU B . n 
B 1 41  LYS 41  417 417 LYS LYS B . n 
B 1 42  ARG 42  418 418 ARG ARG B . n 
B 1 43  VAL 43  419 419 VAL VAL B . n 
B 1 44  LYS 44  420 420 LYS LYS B . n 
B 1 45  ASP 45  421 421 ASP ASP B . n 
B 1 46  ILE 46  422 422 ILE ILE B . n 
B 1 47  GLY 47  423 423 GLY GLY B . n 
B 1 48  TYR 48  424 424 TYR TYR B . n 
B 1 49  ILE 49  425 425 ILE ILE B . n 
B 1 50  PHE 50  426 426 PHE PHE B . n 
B 1 51  LYS 51  427 427 LYS LYS B . n 
B 1 52  GLU 52  428 428 GLU GLU B . n 
B 1 53  LYS 53  429 429 LYS LYS B . n 
B 1 54  PHE 54  430 430 PHE PHE B . n 
B 1 55  ALA 55  431 431 ALA ALA B . n 
B 1 56  LYS 56  432 432 LYS LYS B . n 
B 1 57  ALA 57  433 433 ALA ALA B . n 
B 1 58  VAL 58  434 434 VAL VAL B . n 
B 1 59  GLY 59  435 435 GLY GLY B . n 
B 1 60  GLN 60  436 436 GLN GLN B . n 
B 1 61  GLY 61  437 437 GLY GLY B . n 
B 1 62  CYS 62  438 438 CYS CYS B . n 
B 1 63  VAL 63  439 439 VAL VAL B . n 
B 1 64  GLU 64  440 440 GLU GLU B . n 
B 1 65  ILE 65  441 441 ILE ILE B . n 
B 1 66  GLY 66  442 442 GLY GLY B . n 
B 1 67  SER 67  443 443 SER SER B . n 
B 1 68  GLN 68  444 444 GLN GLN B . n 
B 1 69  ARG 69  445 445 ARG ARG B . n 
B 1 70  TYR 70  446 446 TYR TYR B . n 
B 1 71  LYS 71  447 447 LYS LYS B . n 
B 1 72  LEU 72  448 448 LEU LEU B . n 
B 1 73  GLY 73  449 449 GLY GLY B . n 
B 1 74  VAL 74  450 450 VAL VAL B . n 
B 1 75  ARG 75  451 451 ARG ARG B . n 
B 1 76  LEU 76  452 452 LEU LEU B . n 
B 1 77  TYR 77  453 453 TYR TYR B . n 
B 1 78  TYR 78  454 454 TYR TYR B . n 
B 1 79  ARG 79  455 455 ARG ARG B . n 
B 1 80  VAL 80  456 456 VAL VAL B . n 
B 1 81  MET 81  457 457 MET MET B . n 
B 1 82  GLU 82  458 458 GLU GLU B . n 
B 1 83  SER 83  459 459 SER SER B . n 
B 1 84  MET 84  460 460 MET MET B . n 
B 1 85  LEU 85  461 461 LEU LEU B . n 
B 1 86  LYS 86  462 462 LYS LYS B . n 
B 1 87  SER 87  463 463 SER SER B . n 
B 1 88  GLU 88  464 464 GLU GLU B . n 
B 1 89  GLU 89  465 465 GLU GLU B . n 
B 1 90  GLU 90  466 466 GLU GLU B . n 
B 1 91  ARG 91  467 467 ARG ARG B . n 
B 1 92  LEU 92  468 468 LEU LEU B . n 
B 1 93  SER 93  469 469 SER SER B . n 
B 1 94  ILE 94  470 470 ILE ILE B . n 
B 1 95  GLN 95  471 471 GLN GLN B . n 
B 1 96  ASN 96  472 472 ASN ASN B . n 
B 1 97  PHE 97  473 473 PHE PHE B . n 
B 1 98  SER 98  474 474 SER SER B . n 
B 1 99  LYS 99  475 475 LYS LYS B . n 
B 1 100 LEU 100 476 476 LEU LEU B . n 
B 1 101 LEU 101 477 477 LEU LEU B . n 
B 1 102 ASN 102 478 478 ASN ASN B . n 
B 1 103 ASP 103 479 479 ASP ASP B . n 
B 1 104 ASN 104 480 480 ASN ASN B . n 
B 1 105 ILE 105 481 481 ILE ILE B . n 
B 1 106 PHE 106 482 482 PHE PHE B . n 
B 1 107 HIS 107 483 483 HIS HIS B . n 
B 1 108 MET 108 484 484 MET MET B . n 
B 1 109 SER 109 485 485 SER SER B . n 
B 1 110 LEU 110 486 486 LEU LEU B . n 
B 1 111 LEU 111 487 487 LEU LEU B . n 
B 1 112 ALA 112 488 488 ALA ALA B . n 
B 1 113 CYS 113 489 489 CYS CYS B . n 
B 1 114 ALA 114 490 490 ALA ALA B . n 
B 1 115 LEU 115 491 491 LEU LEU B . n 
B 1 116 GLU 116 492 492 GLU GLU B . n 
B 1 117 VAL 117 493 493 VAL VAL B . n 
B 1 118 VAL 118 494 494 VAL VAL B . n 
B 1 119 MET 119 495 495 MET MET B . n 
B 1 120 ALA 120 496 496 ALA ALA B . n 
B 1 121 THR 121 497 497 THR THR B . n 
B 1 122 TYR 122 498 498 TYR TYR B . n 
B 1 123 SER 123 499 499 SER SER B . n 
B 1 124 ARG 124 500 ?   ?   ?   B . n 
B 1 125 SER 125 501 ?   ?   ?   B . n 
B 1 126 THR 126 502 ?   ?   ?   B . n 
B 1 127 SER 127 503 ?   ?   ?   B . n 
B 1 128 GLN 128 504 ?   ?   ?   B . n 
B 1 129 ASN 129 505 ?   ?   ?   B . n 
B 1 130 LEU 130 506 ?   ?   ?   B . n 
B 1 131 ASP 131 507 ?   ?   ?   B . n 
B 1 132 SER 132 508 ?   ?   ?   B . n 
B 1 133 GLY 133 509 ?   ?   ?   B . n 
B 1 134 THR 134 510 ?   ?   ?   B . n 
B 1 135 ASP 135 511 511 ASP ASP B . n 
B 1 136 LEU 136 512 512 LEU LEU B . n 
B 1 137 SER 137 513 513 SER SER B . n 
B 1 138 PHE 138 514 514 PHE PHE B . n 
B 1 139 PRO 139 515 515 PRO PRO B . n 
B 1 140 TRP 140 516 516 TRP TRP B . n 
B 1 141 ILE 141 517 517 ILE ILE B . n 
B 1 142 LEU 142 518 518 LEU LEU B . n 
B 1 143 ASN 143 519 519 ASN ASN B . n 
B 1 144 VAL 144 520 520 VAL VAL B . n 
B 1 145 LEU 145 521 521 LEU LEU B . n 
B 1 146 ASN 146 522 522 ASN ASN B . n 
B 1 147 LEU 147 523 523 LEU LEU B . n 
B 1 148 LYS 148 524 524 LYS LYS B . n 
B 1 149 ALA 149 525 525 ALA ALA B . n 
B 1 150 PHE 150 526 526 PHE PHE B . n 
B 1 151 ASP 151 527 527 ASP ASP B . n 
B 1 152 PHE 152 528 528 PHE PHE B . n 
B 1 153 TYR 153 529 529 TYR TYR B . n 
B 1 154 LYS 154 530 530 LYS LYS B . n 
B 1 155 VAL 155 531 531 VAL VAL B . n 
B 1 156 ILE 156 532 532 ILE ILE B . n 
B 1 157 GLU 157 533 533 GLU GLU B . n 
B 1 158 SER 158 534 534 SER SER B . n 
B 1 159 PHE 159 535 535 PHE PHE B . n 
B 1 160 ILE 160 536 536 ILE ILE B . n 
B 1 161 LYS 161 537 537 LYS LYS B . n 
B 1 162 ALA 162 538 538 ALA ALA B . n 
B 1 163 GLU 163 539 539 GLU GLU B . n 
B 1 164 GLY 164 540 540 GLY GLY B . n 
B 1 165 ASN 165 541 541 ASN ASN B . n 
B 1 166 LEU 166 542 542 LEU LEU B . n 
B 1 167 THR 167 543 543 THR THR B . n 
B 1 168 ARG 168 544 544 ARG ARG B . n 
B 1 169 GLU 169 545 545 GLU GLU B . n 
B 1 170 MET 170 546 546 MET MET B . n 
B 1 171 ILE 171 547 547 ILE ILE B . n 
B 1 172 LYS 172 548 548 LYS LYS B . n 
B 1 173 HIS 173 549 549 HIS HIS B . n 
B 1 174 LEU 174 550 550 LEU LEU B . n 
B 1 175 GLU 175 551 551 GLU GLU B . n 
B 1 176 ARG 176 552 552 ARG ARG B . n 
B 1 177 CYS 177 553 553 CYS CYS B . n 
B 1 178 GLU 178 554 554 GLU GLU B . n 
B 1 179 HIS 179 555 555 HIS HIS B . n 
B 1 180 ARG 180 556 556 ARG ARG B . n 
B 1 181 ILE 181 557 557 ILE ILE B . n 
B 1 182 MET 182 558 558 MET MET B . n 
B 1 183 GLU 183 559 559 GLU GLU B . n 
B 1 184 SER 184 560 560 SER SER B . n 
B 1 185 LEU 185 561 561 LEU LEU B . n 
B 1 186 ALA 186 562 562 ALA ALA B . n 
B 1 187 TRP 187 563 563 TRP TRP B . n 
B 1 188 LEU 188 564 564 LEU LEU B . n 
B 1 189 SER 189 565 565 SER SER B . n 
B 1 190 ASP 190 566 566 ASP ASP B . n 
B 1 191 SER 191 567 567 SER SER B . n 
B 1 192 PRO 192 568 568 PRO PRO B . n 
B 1 193 LEU 193 569 569 LEU LEU B . n 
B 1 194 PHE 194 570 570 PHE PHE B . n 
B 1 195 ASP 195 571 571 ASP ASP B . n 
B 1 196 LEU 196 572 572 LEU LEU B . n 
B 1 197 ILE 197 573 573 ILE ILE B . n 
B 1 198 LYS 198 574 574 LYS LYS B . n 
B 1 199 GLN 199 575 575 GLN GLN B . n 
B 1 200 SER 200 576 576 SER SER B . n 
B 1 201 LYS 201 577 577 LYS LYS B . n 
B 1 202 ASP 202 578 578 ASP ASP B . n 
B 1 203 ARG 203 579 579 ARG ARG B . n 
B 1 204 GLU 204 580 580 GLU GLU B . n 
B 1 205 GLY 205 581 581 GLY GLY B . n 
B 1 206 PRO 206 582 582 PRO PRO B . n 
B 1 207 THR 207 583 583 THR THR B . n 
B 1 208 ASP 208 584 584 ASP ASP B . n 
B 1 209 HIS 209 585 585 HIS HIS B . n 
B 1 210 LEU 210 586 586 LEU LEU B . n 
B 1 211 GLU 211 587 587 GLU GLU B . n 
B 1 212 SER 212 588 588 SER SER B . n 
B 1 213 ALA 213 589 589 ALA ALA B . n 
B 1 214 CYS 214 590 ?   ?   ?   B . n 
B 1 215 PRO 215 591 ?   ?   ?   B . n 
B 1 216 LEU 216 592 ?   ?   ?   B . n 
B 1 217 ASN 217 593 ?   ?   ?   B . n 
B 1 218 LEU 218 594 ?   ?   ?   B . n 
B 1 219 PRO 219 595 ?   ?   ?   B . n 
B 1 220 LEU 220 596 ?   ?   ?   B . n 
B 1 221 GLN 221 597 ?   ?   ?   B . n 
B 1 222 ASN 222 598 ?   ?   ?   B . n 
B 1 223 ASN 223 599 ?   ?   ?   B . n 
B 1 224 HIS 224 600 600 HIS HIS B . n 
B 1 225 THR 225 601 601 THR THR B . n 
B 1 226 ALA 226 602 602 ALA ALA B . n 
B 1 227 ALA 227 603 603 ALA ALA B . n 
B 1 228 ASP 228 604 604 ASP ASP B . n 
B 1 229 MET 229 605 605 MET MET B . n 
B 1 230 TYR 230 606 606 TYR TYR B . n 
B 1 231 LEU 231 607 607 LEU LEU B . n 
B 1 232 GLU 232 608 608 GLU GLU B . n 
B 1 233 PRO 233 609 609 PRO PRO B . n 
B 1 234 VAL 234 610 610 VAL VAL B . n 
B 1 235 ARG 235 638 ?   ?   ?   B . n 
B 1 236 ALA 236 639 ?   ?   ?   B . n 
B 1 237 PRO 237 640 ?   ?   ?   B . n 
B 1 238 LYS 238 641 ?   ?   ?   B . n 
B 1 239 LYS 239 642 642 LYS LYS B . n 
B 1 240 LYS 240 643 643 LYS LYS B . n 
B 1 241 SER 241 644 644 SER SER B . n 
B 1 242 THR 242 645 645 THR THR B . n 
B 1 243 SER 243 646 646 SER SER B . n 
B 1 244 LEU 244 647 647 LEU LEU B . n 
B 1 245 SER 245 648 648 SER SER B . n 
B 1 246 LEU 246 649 649 LEU LEU B . n 
B 1 247 PHE 247 650 650 PHE PHE B . n 
B 1 248 TYR 248 651 651 TYR TYR B . n 
B 1 249 LYS 249 652 652 LYS LYS B . n 
B 1 250 LYS 250 653 653 LYS LYS B . n 
B 1 251 VAL 251 654 654 VAL VAL B . n 
B 1 252 TYR 252 655 655 TYR TYR B . n 
B 1 253 ARG 253 656 656 ARG ARG B . n 
B 1 254 LEU 254 657 657 LEU LEU B . n 
B 1 255 ALA 255 658 658 ALA ALA B . n 
B 1 256 TYR 256 659 659 TYR TYR B . n 
B 1 257 LEU 257 660 660 LEU LEU B . n 
B 1 258 ARG 258 661 661 ARG ARG B . n 
B 1 259 LEU 259 662 662 LEU LEU B . n 
B 1 260 ASN 260 663 663 ASN ASN B . n 
B 1 261 THR 261 664 664 THR THR B . n 
B 1 262 LEU 262 665 665 LEU LEU B . n 
B 1 263 CYS 263 666 666 CYS CYS B . n 
B 1 264 GLU 264 667 667 GLU GLU B . n 
B 1 265 ARG 265 668 668 ARG ARG B . n 
B 1 266 LEU 266 669 669 LEU LEU B . n 
B 1 267 LEU 267 670 670 LEU LEU B . n 
B 1 268 SER 268 671 671 SER SER B . n 
B 1 269 GLU 269 672 672 GLU GLU B . n 
B 1 270 HIS 270 673 673 HIS HIS B . n 
B 1 271 PRO 271 674 674 PRO PRO B . n 
B 1 272 GLU 272 675 675 GLU GLU B . n 
B 1 273 LEU 273 676 676 LEU LEU B . n 
B 1 274 GLU 274 677 677 GLU GLU B . n 
B 1 275 HIS 275 678 678 HIS HIS B . n 
B 1 276 ILE 276 679 679 ILE ILE B . n 
B 1 277 ILE 277 680 680 ILE ILE B . n 
B 1 278 TRP 278 681 681 TRP TRP B . n 
B 1 279 THR 279 682 682 THR THR B . n 
B 1 280 LEU 280 683 683 LEU LEU B . n 
B 1 281 PHE 281 684 684 PHE PHE B . n 
B 1 282 GLN 282 685 685 GLN GLN B . n 
B 1 283 HIS 283 686 686 HIS HIS B . n 
B 1 284 THR 284 687 687 THR THR B . n 
B 1 285 LEU 285 688 688 LEU LEU B . n 
B 1 286 GLN 286 689 689 GLN GLN B . n 
B 1 287 ASN 287 690 690 ASN ASN B . n 
B 1 288 GLU 288 691 691 GLU GLU B . n 
B 1 289 TYR 289 692 692 TYR TYR B . n 
B 1 290 GLU 290 693 693 GLU GLU B . n 
B 1 291 LEU 291 694 694 LEU LEU B . n 
B 1 292 MET 292 695 695 MET MET B . n 
B 1 293 ARG 293 696 696 ARG ARG B . n 
B 1 294 ASP 294 697 697 ASP ASP B . n 
B 1 295 ARG 295 698 698 ARG ARG B . n 
B 1 296 HIS 296 699 699 HIS HIS B . n 
B 1 297 LEU 297 700 700 LEU LEU B . n 
B 1 298 ASP 298 701 701 ASP ASP B . n 
B 1 299 GLN 299 702 702 GLN GLN B . n 
B 1 300 ILE 300 703 703 ILE ILE B . n 
B 1 301 VAL 301 704 704 VAL VAL B . n 
B 1 302 MET 302 705 705 MET MET B . n 
B 1 303 CYS 303 706 706 CYS CYS B . n 
B 1 304 SER 304 707 707 SER SER B . n 
B 1 305 MET 305 708 708 MET MET B . n 
B 1 306 TYR 306 709 709 TYR TYR B . n 
B 1 307 GLY 307 710 710 GLY GLY B . n 
B 1 308 ILE 308 711 711 ILE ILE B . n 
B 1 309 CYS 309 712 712 CYS CYS B . n 
B 1 310 LYS 310 713 713 LYS LYS B . n 
B 1 311 VAL 311 714 714 VAL VAL B . n 
B 1 312 LYS 312 715 715 LYS LYS B . n 
B 1 313 ASN 313 716 716 ASN ASN B . n 
B 1 314 ILE 314 717 717 ILE ILE B . n 
B 1 315 ASP 315 718 718 ASP ASP B . n 
B 1 316 LEU 316 719 719 LEU LEU B . n 
B 1 317 LYS 317 720 720 LYS LYS B . n 
B 1 318 PHE 318 721 721 PHE PHE B . n 
B 1 319 LYS 319 722 722 LYS LYS B . n 
B 1 320 ILE 320 723 723 ILE ILE B . n 
B 1 321 ILE 321 724 724 ILE ILE B . n 
B 1 322 VAL 322 725 725 VAL VAL B . n 
B 1 323 THR 323 726 726 THR THR B . n 
B 1 324 ALA 324 727 727 ALA ALA B . n 
B 1 325 TYR 325 728 728 TYR TYR B . n 
B 1 326 LYS 326 729 729 LYS LYS B . n 
B 1 327 ASP 327 730 730 ASP ASP B . n 
B 1 328 LEU 328 731 731 LEU LEU B . n 
B 1 329 PRO 329 732 732 PRO PRO B . n 
B 1 330 HIS 330 733 733 HIS HIS B . n 
B 1 331 ALA 331 734 734 ALA ALA B . n 
B 1 332 VAL 332 735 735 VAL VAL B . n 
B 1 333 GLN 333 736 736 GLN GLN B . n 
B 1 334 GLU 334 737 737 GLU GLU B . n 
B 1 335 THR 335 738 738 THR THR B . n 
B 1 336 PHE 336 739 739 PHE PHE B . n 
B 1 337 LYS 337 740 740 LYS LYS B . n 
B 1 338 ARG 338 741 741 ARG ARG B . n 
B 1 339 VAL 339 742 742 VAL VAL B . n 
B 1 340 LEU 340 743 743 LEU LEU B . n 
B 1 341 ILE 341 744 744 ILE ILE B . n 
B 1 342 LYS 342 745 745 LYS LYS B . n 
B 1 343 GLU 343 746 746 GLU GLU B . n 
B 1 344 GLU 344 747 747 GLU GLU B . n 
B 1 345 GLU 345 748 748 GLU GLU B . n 
B 1 346 TYR 346 749 749 TYR TYR B . n 
B 1 347 ASP 347 750 750 ASP ASP B . n 
B 1 348 SER 348 751 751 SER SER B . n 
B 1 349 ILE 349 752 752 ILE ILE B . n 
B 1 350 ILE 350 753 753 ILE ILE B . n 
B 1 351 VAL 351 754 754 VAL VAL B . n 
B 1 352 PHE 352 755 755 PHE PHE B . n 
B 1 353 TYR 353 756 756 TYR TYR B . n 
B 1 354 ASN 354 757 757 ASN ASN B . n 
B 1 355 SER 355 758 758 SER SER B . n 
B 1 356 VAL 356 759 759 VAL VAL B . n 
B 1 357 PHE 357 760 760 PHE PHE B . n 
B 1 358 MET 358 761 761 MET MET B . n 
B 1 359 GLN 359 762 762 GLN GLN B . n 
B 1 360 ARG 360 763 763 ARG ARG B . n 
B 1 361 LEU 361 764 764 LEU LEU B . n 
B 1 362 LYS 362 765 765 LYS LYS B . n 
B 1 363 THR 363 766 766 THR THR B . n 
B 1 364 ASN 364 767 767 ASN ASN B . n 
B 1 365 ILE 365 768 768 ILE ILE B . n 
B 1 366 LEU 366 769 769 LEU LEU B . n 
B 1 367 GLN 367 770 770 GLN GLN B . n 
B 1 368 TYR 368 771 771 TYR TYR B . n 
B 1 369 ALA 369 772 772 ALA ALA B . n 
B 1 370 SER 370 773 773 SER SER B . n 
B 1 371 THR 371 774 774 THR THR B . n 
B 1 372 ARG 372 775 775 ARG ARG B . n 
B 1 373 PRO 373 776 776 PRO PRO B . n 
B 1 374 PRO 374 777 777 PRO PRO B . n 
B 1 375 THR 375 778 778 THR THR B . n 
B 1 376 LEU 376 779 779 LEU LEU B . n 
B 1 377 ALA 377 780 780 ALA ALA B . n 
B 1 378 PRO 378 781 781 PRO PRO B . n 
B 1 379 ILE 379 782 782 ILE ILE B . n 
B 1 380 PRO 380 783 783 PRO PRO B . n 
B 1 381 HIS 381 784 784 HIS HIS B . n 
B 1 382 ILE 382 785 785 ILE ILE B . n 
B 1 383 PRO 383 786 786 PRO PRO B . n 
B 1 384 ARG 384 787 ?   ?   ?   B . n 
B 1 385 SER 385 788 ?   ?   ?   B . n 
B 1 386 PRO 386 789 ?   ?   ?   B . n 
B 1 387 TYR 387 790 ?   ?   ?   B . n 
B 1 388 LYS 388 791 ?   ?   ?   B . n 
B 1 389 PHE 389 792 ?   ?   ?   B . n 
B 1 390 PRO 390 793 ?   ?   ?   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 HOH 1 801 1  HOH HOH A . 
C 2 HOH 2 802 4  HOH HOH A . 
C 2 HOH 3 803 13 HOH HOH A . 
C 2 HOH 4 804 5  HOH HOH A . 
D 2 HOH 1 801 8  HOH HOH B . 
D 2 HOH 2 802 10 HOH HOH B . 
D 2 HOH 3 803 6  HOH HOH B . 
D 2 HOH 4 804 7  HOH HOH B . 
D 2 HOH 5 805 12 HOH HOH B . 
# 
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  ? ? ? 1.17.1_3660 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.17.1_3660 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DGK 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     250.837 
_cell.length_a_esd                 ? 
_cell.length_b                     250.837 
_cell.length_b_esd                 ? 
_cell.length_c                     35.394 
_cell.length_c_esd                 ? 
_cell.volume                       1928605.825 
_cell.volume_esd                   ? 
_cell.Z_PDB                        18 
_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                         9DGK 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                146 
_symmetry.space_group_name_Hall            'R 3' 
_symmetry.space_group_name_H-M             'H 3' 
_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                   9DGK 
_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             2.35 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.76 
_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              ? 
_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    '18% PEG 8K, 0.1M sodium citrate, 0.1M succinate pH 5.5, 1M lithium chloride' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277.15 
# 
_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                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-05-25 
_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                    'Asymmetric curved crystal' 
_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   1.0 
_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                        'ALS BEAMLINE 5.0.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          47.33 
_reflns.entry_id                                       9DGK 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.38 
_reflns.d_resolution_low                               47.40 
_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                                     33257 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.2 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_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                                    2.38 
_reflns_shell.d_res_low                                     2.47 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3459 
_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                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.381 
_reflns_shell.pdbx_CC_star                                  ? 
_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                               ? 
_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                               71.70 
_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                                 9DGK 
_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                            2.38 
_refine.ls_d_res_low                             47.40 
_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                     33221 
_refine.ls_number_reflns_R_free                  1992 
_refine.ls_number_reflns_R_work                  31229 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.88 
_refine.ls_percent_reflns_R_free                 6.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2239 
_refine.ls_R_factor_R_free                       0.2774 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2204 
_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                          1.96 
_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             1.1100 
_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                 33.1420 
_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                            0.3787 
_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                       2.38 
_refine_hist.d_res_low                        47.40 
_refine_hist.number_atoms_solvent             9 
_refine_hist.number_atoms_total               5694 
_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        5685 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_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' ? 0.0151  ? 5799 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.5070  ? 7812 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0742  ? 881  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0110  ? 972  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 18.6356 ? 2206 ? 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' 2.38 2.44  . . 141 2180 99.53  . . . . 0.3301 . . . . . . . . . . . 0.3691 
'X-RAY DIFFRACTION' 2.44 2.51  . . 144 2258 99.79  . . . . 0.3364 . . . . . . . . . . . 0.3719 
'X-RAY DIFFRACTION' 2.51 2.58  . . 138 2215 99.87  . . . . 0.3182 . . . . . . . . . . . 0.3904 
'X-RAY DIFFRACTION' 2.58 2.66  . . 145 2253 99.75  . . . . 0.2877 . . . . . . . . . . . 0.3426 
'X-RAY DIFFRACTION' 2.66 2.76  . . 142 2221 99.96  . . . . 0.2839 . . . . . . . . . . . 0.3300 
'X-RAY DIFFRACTION' 2.76 2.87  . . 139 2224 99.92  . . . . 0.2761 . . . . . . . . . . . 0.3317 
'X-RAY DIFFRACTION' 2.87 3.00  . . 140 2231 99.79  . . . . 0.2737 . . . . . . . . . . . 0.3229 
'X-RAY DIFFRACTION' 3.00 3.16  . . 146 2227 99.96  . . . . 0.2653 . . . . . . . . . . . 0.3108 
'X-RAY DIFFRACTION' 3.16 3.35  . . 143 2234 100.00 . . . . 0.2560 . . . . . . . . . . . 0.2917 
'X-RAY DIFFRACTION' 3.35 3.61  . . 143 2264 100.00 . . . . 0.2267 . . . . . . . . . . . 0.2803 
'X-RAY DIFFRACTION' 3.61 3.98  . . 142 2236 100.00 . . . . 0.2044 . . . . . . . . . . . 0.2813 
'X-RAY DIFFRACTION' 3.98 4.55  . . 141 2222 100.00 . . . . 0.1820 . . . . . . . . . . . 0.2527 
'X-RAY DIFFRACTION' 4.55 5.73  . . 143 2231 100.00 . . . . 0.1758 . . . . . . . . . . . 0.2428 
'X-RAY DIFFRACTION' 5.74 47.40 . . 145 2233 99.71  . . . . 0.1687 . . . . . . . . . . . 0.2162 
# 
_struct.entry_id                     9DGK 
_struct.title                        'The Retinoblastoma Protein with Mutation M704V' 
_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        9DGK 
_struct_keywords.text            'Cancer Missense Mutation, CELL CYCLE' 
_struct_keywords.pdbx_keywords   'CELL CYCLE' 
# 
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 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    RB_HUMAN 
_struct_ref.pdbx_db_accession          P06400 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;NTIQQLMMILNSASDQPSENLISYFNNCTVNPKESILKRVKDIGYIFKEKFAKAVGQGCVEIGSQRYKLGVRLYYRVMES
MLKSEEERLSIQNFSKLLNDNIFHMSLLACALEVVMATYSRSTSQNLDSGTDLSFPWILNVLNLKAFDFYKVIESFIKAE
GNLTREMIKHLERCEHRIMESLAWLSDSPLFDLIKQSKDREGPTDHLESACPLNLPLQNNHTAADMYLSPVRSPKKKGST
TRVNSTANAETQATSAFQTQKPLKSTSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRH
LDQIMMCSMYGICKVKNIDLKFKIIVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNSVFMQRLKTNILQYASTRPPTL
SPIPHIPRSPYKFP
;
_struct_ref.pdbx_align_begin           380 
# 
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 9DGK A 4 ? 390 ? P06400 380 ? 793 ? 380 793 
2 1 9DGK B 4 ? 390 ? P06400 380 ? 793 ? 380 793 
# 
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 9DGK GLY A 1   ? UNP P06400 ?   ?   'expression tag'      377 1  
1 9DGK GLU A 2   ? UNP P06400 ?   ?   'expression tag'      378 2  
1 9DGK PHE A 3   ? UNP P06400 ?   ?   'expression tag'      379 3  
1 9DGK GLU A 232 ? UNP P06400 SER 608 conflict              608 4  
1 9DGK ALA A 236 ? UNP P06400 SER 612 conflict              639 5  
1 9DGK ?   A ?   ? UNP P06400 LYS 616 deletion              ?   6  
1 9DGK ?   A ?   ? UNP P06400 GLY 617 deletion              ?   7  
1 9DGK ?   A ?   ? UNP P06400 SER 618 deletion              ?   8  
1 9DGK ?   A ?   ? UNP P06400 THR 619 deletion              ?   9  
1 9DGK ?   A ?   ? UNP P06400 THR 620 deletion              ?   10 
1 9DGK ?   A ?   ? UNP P06400 ARG 621 deletion              ?   11 
1 9DGK ?   A ?   ? UNP P06400 VAL 622 deletion              ?   12 
1 9DGK ?   A ?   ? UNP P06400 ASN 623 deletion              ?   13 
1 9DGK ?   A ?   ? UNP P06400 SER 624 deletion              ?   14 
1 9DGK ?   A ?   ? UNP P06400 THR 625 deletion              ?   15 
1 9DGK ?   A ?   ? UNP P06400 ALA 626 deletion              ?   16 
1 9DGK ?   A ?   ? UNP P06400 ASN 627 deletion              ?   17 
1 9DGK ?   A ?   ? UNP P06400 ALA 628 deletion              ?   18 
1 9DGK ?   A ?   ? UNP P06400 GLU 629 deletion              ?   19 
1 9DGK ?   A ?   ? UNP P06400 THR 630 deletion              ?   20 
1 9DGK ?   A ?   ? UNP P06400 GLN 631 deletion              ?   21 
1 9DGK ?   A ?   ? UNP P06400 ALA 632 deletion              ?   22 
1 9DGK ?   A ?   ? UNP P06400 THR 633 deletion              ?   23 
1 9DGK ?   A ?   ? UNP P06400 SER 634 deletion              ?   24 
1 9DGK ?   A ?   ? UNP P06400 ALA 635 deletion              ?   25 
1 9DGK ?   A ?   ? UNP P06400 PHE 636 deletion              ?   26 
1 9DGK ?   A ?   ? UNP P06400 GLN 637 deletion              ?   27 
1 9DGK ?   A ?   ? UNP P06400 THR 638 deletion              ?   28 
1 9DGK ?   A ?   ? UNP P06400 GLN 639 deletion              ?   29 
1 9DGK ?   A ?   ? UNP P06400 LYS 640 deletion              ?   30 
1 9DGK ?   A ?   ? UNP P06400 PRO 641 deletion              ?   31 
1 9DGK ?   A ?   ? UNP P06400 LEU 642 deletion              ?   32 
1 9DGK VAL A 301 ? UNP P06400 MET 704 'engineered mutation' 704 33 
1 9DGK ALA A 377 ? UNP P06400 SER 780 conflict              780 34 
2 9DGK GLY B 1   ? UNP P06400 ?   ?   'expression tag'      377 35 
2 9DGK GLU B 2   ? UNP P06400 ?   ?   'expression tag'      378 36 
2 9DGK PHE B 3   ? UNP P06400 ?   ?   'expression tag'      379 37 
2 9DGK GLU B 232 ? UNP P06400 SER 608 conflict              608 38 
2 9DGK ALA B 236 ? UNP P06400 SER 612 conflict              639 39 
2 9DGK ?   B ?   ? UNP P06400 LYS 616 deletion              ?   40 
2 9DGK ?   B ?   ? UNP P06400 GLY 617 deletion              ?   41 
2 9DGK ?   B ?   ? UNP P06400 SER 618 deletion              ?   42 
2 9DGK ?   B ?   ? UNP P06400 THR 619 deletion              ?   43 
2 9DGK ?   B ?   ? UNP P06400 THR 620 deletion              ?   44 
2 9DGK ?   B ?   ? UNP P06400 ARG 621 deletion              ?   45 
2 9DGK ?   B ?   ? UNP P06400 VAL 622 deletion              ?   46 
2 9DGK ?   B ?   ? UNP P06400 ASN 623 deletion              ?   47 
2 9DGK ?   B ?   ? UNP P06400 SER 624 deletion              ?   48 
2 9DGK ?   B ?   ? UNP P06400 THR 625 deletion              ?   49 
2 9DGK ?   B ?   ? UNP P06400 ALA 626 deletion              ?   50 
2 9DGK ?   B ?   ? UNP P06400 ASN 627 deletion              ?   51 
2 9DGK ?   B ?   ? UNP P06400 ALA 628 deletion              ?   52 
2 9DGK ?   B ?   ? UNP P06400 GLU 629 deletion              ?   53 
2 9DGK ?   B ?   ? UNP P06400 THR 630 deletion              ?   54 
2 9DGK ?   B ?   ? UNP P06400 GLN 631 deletion              ?   55 
2 9DGK ?   B ?   ? UNP P06400 ALA 632 deletion              ?   56 
2 9DGK ?   B ?   ? UNP P06400 THR 633 deletion              ?   57 
2 9DGK ?   B ?   ? UNP P06400 SER 634 deletion              ?   58 
2 9DGK ?   B ?   ? UNP P06400 ALA 635 deletion              ?   59 
2 9DGK ?   B ?   ? UNP P06400 PHE 636 deletion              ?   60 
2 9DGK ?   B ?   ? UNP P06400 GLN 637 deletion              ?   61 
2 9DGK ?   B ?   ? UNP P06400 THR 638 deletion              ?   62 
2 9DGK ?   B ?   ? UNP P06400 GLN 639 deletion              ?   63 
2 9DGK ?   B ?   ? UNP P06400 LYS 640 deletion              ?   64 
2 9DGK ?   B ?   ? UNP P06400 PRO 641 deletion              ?   65 
2 9DGK ?   B ?   ? UNP P06400 LEU 642 deletion              ?   66 
2 9DGK VAL B 301 ? UNP P06400 MET 704 'engineered mutation' 704 67 
2 9DGK ALA B 377 ? UNP P06400 SER 780 conflict              780 68 
# 
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 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C 
2 1 B,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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 GLN A 7   ? ALA A 16  ? GLN A 383 ALA A 392 1 ? 10 
HELX_P HELX_P2  AA2 SER A 21  ? ASN A 30  ? SER A 397 ASN A 406 1 ? 10 
HELX_P HELX_P3  AA3 PRO A 35  ? GLY A 59  ? PRO A 411 GLY A 435 1 ? 25 
HELX_P HELX_P4  AA4 ILE A 65  ? LEU A 92  ? ILE A 441 LEU A 468 1 ? 28 
HELX_P HELX_P5  AA5 SER A 93  ? LEU A 101 ? SER A 469 LEU A 477 1 ? 9  
HELX_P HELX_P6  AA6 ASP A 103 ? TYR A 122 ? ASP A 479 TYR A 498 1 ? 20 
HELX_P HELX_P7  AA7 PRO A 139 ? ASN A 146 ? PRO A 515 ASN A 522 1 ? 8  
HELX_P HELX_P8  AA8 LYS A 148 ? LYS A 154 ? LYS A 524 LYS A 530 1 ? 7  
HELX_P HELX_P9  AA9 VAL A 155 ? LYS A 161 ? VAL A 531 LYS A 537 1 ? 7  
HELX_P HELX_P10 AB1 THR A 167 ? SER A 184 ? THR A 543 SER A 560 1 ? 18 
HELX_P HELX_P11 AB2 LEU A 185 ? LEU A 188 ? LEU A 561 LEU A 564 5 ? 4  
HELX_P HELX_P12 AB3 SER A 191 ? SER A 200 ? SER A 567 SER A 576 1 ? 10 
HELX_P HELX_P13 AB4 THR A 225 ? GLU A 232 ? THR A 601 GLU A 608 1 ? 8  
HELX_P HELX_P14 AB5 SER A 241 ? LEU A 266 ? SER A 644 LEU A 669 1 ? 26 
HELX_P HELX_P15 AB6 GLU A 272 ? GLU A 288 ? GLU A 675 GLU A 691 1 ? 17 
HELX_P HELX_P16 AB7 TYR A 289 ? ARG A 293 ? TYR A 692 ARG A 696 5 ? 5  
HELX_P HELX_P17 AB8 HIS A 296 ? LYS A 312 ? HIS A 699 LYS A 715 1 ? 17 
HELX_P HELX_P18 AB9 LYS A 317 ? ASP A 327 ? LYS A 720 ASP A 730 1 ? 11 
HELX_P HELX_P19 AC1 GLN A 333 ? ARG A 338 ? GLN A 736 ARG A 741 1 ? 6  
HELX_P HELX_P20 AC2 SER A 348 ? SER A 355 ? SER A 751 SER A 758 1 ? 8  
HELX_P HELX_P21 AC3 SER A 355 ? LEU A 366 ? SER A 758 LEU A 769 1 ? 12 
HELX_P HELX_P22 AC4 GLN A 367 ? SER A 370 ? GLN A 770 SER A 773 5 ? 4  
HELX_P HELX_P23 AC5 GLN B 7   ? ALA B 16  ? GLN B 383 ALA B 392 1 ? 10 
HELX_P HELX_P24 AC6 SER B 21  ? CYS B 31  ? SER B 397 CYS B 407 1 ? 11 
HELX_P HELX_P25 AC7 PRO B 35  ? VAL B 58  ? PRO B 411 VAL B 434 1 ? 24 
HELX_P HELX_P26 AC8 CYS B 62  ? GLU B 89  ? CYS B 438 GLU B 465 1 ? 28 
HELX_P HELX_P27 AC9 SER B 93  ? ASP B 103 ? SER B 469 ASP B 479 1 ? 11 
HELX_P HELX_P28 AD1 ASP B 103 ? TYR B 122 ? ASP B 479 TYR B 498 1 ? 20 
HELX_P HELX_P29 AD2 PRO B 139 ? LEU B 145 ? PRO B 515 LEU B 521 1 ? 7  
HELX_P HELX_P30 AD3 LYS B 148 ? TYR B 153 ? LYS B 524 TYR B 529 1 ? 6  
HELX_P HELX_P31 AD4 VAL B 155 ? LYS B 161 ? VAL B 531 LYS B 537 1 ? 7  
HELX_P HELX_P32 AD5 THR B 167 ? SER B 184 ? THR B 543 SER B 560 1 ? 18 
HELX_P HELX_P33 AD6 LEU B 185 ? LEU B 188 ? LEU B 561 LEU B 564 5 ? 4  
HELX_P HELX_P34 AD7 SER B 191 ? ARG B 203 ? SER B 567 ARG B 579 1 ? 13 
HELX_P HELX_P35 AD8 GLY B 205 ? GLU B 211 ? GLY B 581 GLU B 587 1 ? 7  
HELX_P HELX_P36 AD9 THR B 225 ? GLU B 232 ? THR B 601 GLU B 608 1 ? 8  
HELX_P HELX_P37 AE1 SER B 241 ? LEU B 267 ? SER B 644 LEU B 670 1 ? 27 
HELX_P HELX_P38 AE2 GLU B 272 ? GLU B 288 ? GLU B 675 GLU B 691 1 ? 17 
HELX_P HELX_P39 AE3 TYR B 289 ? ARG B 293 ? TYR B 692 ARG B 696 5 ? 5  
HELX_P HELX_P40 AE4 HIS B 296 ? LYS B 312 ? HIS B 699 LYS B 715 1 ? 17 
HELX_P HELX_P41 AE5 LYS B 317 ? ASP B 327 ? LYS B 720 ASP B 730 1 ? 11 
HELX_P HELX_P42 AE6 GLN B 333 ? ARG B 338 ? GLN B 736 ARG B 741 1 ? 6  
HELX_P HELX_P43 AE7 SER B 348 ? VAL B 356 ? SER B 751 VAL B 759 1 ? 9  
HELX_P HELX_P44 AE8 VAL B 356 ? ALA B 369 ? VAL B 759 ALA B 772 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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 PHE 138 A . ? PHE 514 A PRO 139 A ? PRO 515 A 1 1.41 
2 PHE 138 B . ? PHE 514 B PRO 139 B ? PRO 515 B 1 5.34 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
# 
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 339 ? LYS A 342 ? VAL A 742 LYS A 745 
AA1 2 GLU A 345 ? ASP A 347 ? GLU A 748 ASP A 750 
AA2 1 VAL B 339 ? LYS B 342 ? VAL B 742 LYS B 745 
AA2 2 GLU B 345 ? ASP B 347 ? GLU B 748 ASP B 750 
# 
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 VAL A 339 ? N VAL A 742 O ASP A 347 ? O ASP A 750 
AA2 1 2 N LYS B 342 ? N LYS B 745 O GLU B 345 ? O GLU B 748 
# 
_pdbx_entry_details.entry_id                   9DGK 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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 HE2 B HIS 678 ? ? O  B ALA 780 ? ? 1.54 
2 1 O   A MET 387 ? ? HG A SER 391 ? ? 1.58 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 HH22 A ARG 668 ? ? 1_555 OE1 A GLU 693 ? ? 1_554 1.53 
2 1 NH1  A ARG 544 ? ? 1_555 OD1 A ASP 571 ? ? 1_554 2.12 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 513 ? ? -104.55 -148.43 
2  1 SER A 560 ? ? -149.81 -52.13  
3  1 SER A 644 ? ? 75.97   89.00   
4  1 SER A 758 ? ? -92.25  -100.68 
5  1 THR B 381 ? ? 18.37   38.48   
6  1 VAL B 434 ? ? -96.26  -74.95  
7  1 PHE B 514 ? ? -34.71  133.66  
8  1 SER B 560 ? ? -155.90 -49.79  
9  1 PRO B 568 ? ? -56.40  -7.31   
10 1 ILE B 744 ? ? -104.83 -64.29  
11 1 GLU B 746 ? ? 46.40   -110.40 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z                 
2 -y,x-y,z              
3 -x+y,-x,z             
4 x+1/3,y+2/3,z+2/3     
5 -y+1/3,x-y+2/3,z+2/3  
6 -x+y+1/3,-x+2/3,z+2/3 
7 x+2/3,y+1/3,z+1/3     
8 -y+2/3,x-y+1/3,z+1/3  
9 -x+y+2/3,-x+1/3,z+1/3 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         1.35719485637 
_pdbx_refine_tls.origin_y         -69.63114746 
_pdbx_refine_tls.origin_z         1.01035822976 
_pdbx_refine_tls.T[1][1]          0.311443727216 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0456026992246 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0118438776464 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.457724990682 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.00890193137318 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.363138216466 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.331398796188 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.283092203025 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.0800382866955 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.876824117049 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.00777635204501 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.562701458814 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0221166799085 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.0109932842104 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0506426090883 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.0843567502836 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.018562908477 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.304775483863 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.000277482496945 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.315996999154 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.00871686532576 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_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   all 
# 
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 GLY 377 ? A GLY 1   
2  1 Y 1 A GLU 378 ? A GLU 2   
3  1 Y 1 A PHE 379 ? A PHE 3   
4  1 Y 1 A ASN 380 ? A ASN 4   
5  1 Y 1 A THR 381 ? A THR 5   
6  1 Y 1 A ILE 382 ? A ILE 6   
7  1 Y 1 A CYS 438 ? A CYS 62  
8  1 Y 1 A VAL 439 ? A VAL 63  
9  1 Y 1 A ARG 500 ? A ARG 124 
10 1 Y 1 A SER 501 ? A SER 125 
11 1 Y 1 A THR 502 ? A THR 126 
12 1 Y 1 A SER 503 ? A SER 127 
13 1 Y 1 A GLN 504 ? A GLN 128 
14 1 Y 1 A ASN 505 ? A ASN 129 
15 1 Y 1 A LEU 506 ? A LEU 130 
16 1 Y 1 A ASP 507 ? A ASP 131 
17 1 Y 1 A SER 508 ? A SER 132 
18 1 Y 1 A GLY 509 ? A GLY 133 
19 1 Y 1 A THR 510 ? A THR 134 
20 1 Y 1 A ASP 511 ? A ASP 135 
21 1 Y 1 A LYS 577 ? A LYS 201 
22 1 Y 1 A ASP 578 ? A ASP 202 
23 1 Y 1 A ARG 579 ? A ARG 203 
24 1 Y 1 A GLU 580 ? A GLU 204 
25 1 Y 1 A GLY 581 ? A GLY 205 
26 1 Y 1 A PRO 582 ? A PRO 206 
27 1 Y 1 A THR 583 ? A THR 207 
28 1 Y 1 A ASP 584 ? A ASP 208 
29 1 Y 1 A HIS 585 ? A HIS 209 
30 1 Y 1 A LEU 586 ? A LEU 210 
31 1 Y 1 A GLU 587 ? A GLU 211 
32 1 Y 1 A SER 588 ? A SER 212 
33 1 Y 1 A ALA 589 ? A ALA 213 
34 1 Y 1 A CYS 590 ? A CYS 214 
35 1 Y 1 A PRO 591 ? A PRO 215 
36 1 Y 1 A LEU 592 ? A LEU 216 
37 1 Y 1 A ASN 593 ? A ASN 217 
38 1 Y 1 A LEU 594 ? A LEU 218 
39 1 Y 1 A PRO 595 ? A PRO 219 
40 1 Y 1 A LEU 596 ? A LEU 220 
41 1 Y 1 A GLN 597 ? A GLN 221 
42 1 Y 1 A ASN 598 ? A ASN 222 
43 1 Y 1 A ASN 599 ? A ASN 223 
44 1 Y 1 A ALA 639 ? A ALA 236 
45 1 Y 1 A PRO 640 ? A PRO 237 
46 1 Y 1 A LYS 641 ? A LYS 238 
47 1 Y 1 A ILE 785 ? A ILE 382 
48 1 Y 1 A PRO 786 ? A PRO 383 
49 1 Y 1 A ARG 787 ? A ARG 384 
50 1 Y 1 A SER 788 ? A SER 385 
51 1 Y 1 A PRO 789 ? A PRO 386 
52 1 Y 1 A TYR 790 ? A TYR 387 
53 1 Y 1 A LYS 791 ? A LYS 388 
54 1 Y 1 A PHE 792 ? A PHE 389 
55 1 Y 1 A PRO 793 ? A PRO 390 
56 1 Y 1 B GLY 377 ? B GLY 1   
57 1 Y 1 B GLU 378 ? B GLU 2   
58 1 Y 1 B PHE 379 ? B PHE 3   
59 1 Y 1 B ARG 500 ? B ARG 124 
60 1 Y 1 B SER 501 ? B SER 125 
61 1 Y 1 B THR 502 ? B THR 126 
62 1 Y 1 B SER 503 ? B SER 127 
63 1 Y 1 B GLN 504 ? B GLN 128 
64 1 Y 1 B ASN 505 ? B ASN 129 
65 1 Y 1 B LEU 506 ? B LEU 130 
66 1 Y 1 B ASP 507 ? B ASP 131 
67 1 Y 1 B SER 508 ? B SER 132 
68 1 Y 1 B GLY 509 ? B GLY 133 
69 1 Y 1 B THR 510 ? B THR 134 
70 1 Y 1 B CYS 590 ? B CYS 214 
71 1 Y 1 B PRO 591 ? B PRO 215 
72 1 Y 1 B LEU 592 ? B LEU 216 
73 1 Y 1 B ASN 593 ? B ASN 217 
74 1 Y 1 B LEU 594 ? B LEU 218 
75 1 Y 1 B PRO 595 ? B PRO 219 
76 1 Y 1 B LEU 596 ? B LEU 220 
77 1 Y 1 B GLN 597 ? B GLN 221 
78 1 Y 1 B ASN 598 ? B ASN 222 
79 1 Y 1 B ASN 599 ? B ASN 223 
80 1 Y 1 B ARG 638 ? B ARG 235 
81 1 Y 1 B ALA 639 ? B ALA 236 
82 1 Y 1 B PRO 640 ? B PRO 237 
83 1 Y 1 B LYS 641 ? B LYS 238 
84 1 Y 1 B ARG 787 ? B ARG 384 
85 1 Y 1 B SER 788 ? B SER 385 
86 1 Y 1 B PRO 789 ? B PRO 386 
87 1 Y 1 B TYR 790 ? B TYR 387 
88 1 Y 1 B LYS 791 ? B LYS 388 
89 1 Y 1 B PHE 792 ? B PHE 389 
90 1 Y 1 B PRO 793 ? B PRO 390 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           5SC3GM135037 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4ELL 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'R 3 :H' 
_space_group.name_Hall        'R 3' 
_space_group.IT_number        146 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9DGK 
_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]   0.003987 
_atom_sites.fract_transf_matrix[1][2]   0.002302 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004603 
_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]   0.028253 
_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.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 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 ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 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    . GLN A 1 7   ? -16.89209 -106.96583 -18.62812 1.000 85.50999  ? 383 GLN A N    1 
ATOM   2     C CA   . GLN A 1 7   ? -17.06919 -108.00706 -19.63087 1.000 87.25488  ? 383 GLN A CA   1 
ATOM   3     C C    . GLN A 1 7   ? -15.88755 -108.96550 -19.63724 1.000 83.54202  ? 383 GLN A C    1 
ATOM   4     O O    . GLN A 1 7   ? -16.04706 -110.15437 -19.39493 1.000 84.95554  ? 383 GLN A O    1 
ATOM   5     C CB   . GLN A 1 7   ? -17.24256 -107.41141 -21.02609 1.000 85.30036  ? 383 GLN A CB   1 
ATOM   6     C CG   . GLN A 1 7   ? -17.88065 -108.39246 -22.00399 1.000 94.92899  ? 383 GLN A CG   1 
ATOM   7     C CD   . GLN A 1 7   ? -19.28093 -108.81980 -21.56327 1.000 95.89113  ? 383 GLN A CD   1 
ATOM   8     O OE1  . GLN A 1 7   ? -20.25461 -108.07949 -21.74177 1.000 92.65317  ? 383 GLN A OE1  1 
ATOM   9     N NE2  . GLN A 1 7   ? -19.38055 -110.00559 -20.96194 1.000 94.58078  ? 383 GLN A NE2  1 
ATOM   10    H HA   . GLN A 1 7   ? -17.86345 -108.51569 -19.40895 1.000 112.88623 ? 383 GLN A HA   1 
ATOM   11    H HB2  . GLN A 1 7   ? -17.81729 -106.63217 -20.96649 1.000 107.39623 ? 383 GLN A HB2  1 
ATOM   12    H HB3  . GLN A 1 7   ? -16.37537 -107.15784 -21.37692 1.000 107.39623 ? 383 GLN A HB3  1 
ATOM   13    H HG2  . GLN A 1 7   ? -17.95424 -107.97069 -22.87413 1.000 125.46623 ? 383 GLN A HG2  1 
ATOM   14    H HG3  . GLN A 1 7   ? -17.32793 -109.18668 -22.06359 1.000 125.46623 ? 383 GLN A HG3  1 
ATOM   15    H HE21 . GLN A 1 7   ? -18.67977 -110.49182 -20.85159 1.000 122.89623 ? 383 GLN A HE21 1 
ATOM   16    H HE22 . GLN A 1 7   ? -20.14674 -110.28922 -20.69408 1.000 122.89623 ? 383 GLN A HE22 1 
ATOM   17    N N    . GLN A 1 8   ? -14.70226 -108.45605 -19.96905 1.000 100.14954 ? 384 GLN A N    1 
ATOM   18    C CA   . GLN A 1 8   ? -13.51858 -109.31550 -19.98645 1.000 104.14046 ? 384 GLN A CA   1 
ATOM   19    C C    . GLN A 1 8   ? -13.23819 -109.86718 -18.58620 1.000 101.40133 ? 384 GLN A C    1 
ATOM   20    O O    . GLN A 1 8   ? -12.80767 -111.01629 -18.41473 1.000 99.48339  ? 384 GLN A O    1 
ATOM   21    C CB   . GLN A 1 8   ? -12.30913 -108.52010 -20.50333 1.000 99.90296  ? 384 GLN A CB   1 
ATOM   22    C CG   . GLN A 1 8   ? -11.11533 -109.37867 -20.91473 1.000 99.30444  ? 384 GLN A CG   1 
ATOM   23    C CD   . GLN A 1 8   ? -11.31317 -110.01901 -22.29660 1.000 101.26974 ? 384 GLN A CD   1 
ATOM   24    O OE1  . GLN A 1 8   ? -11.93969 -109.42704 -23.18395 1.000 98.11418  ? 384 GLN A OE1  1 
ATOM   25    N NE2  . GLN A 1 8   ? -10.78557 -111.23626 -22.47708 1.000 101.18828 ? 384 GLN A NE2  1 
ATOM   26    H H    . GLN A 1 8   ? -14.55789 -107.63616 -20.18325 1.000 117.26623 ? 384 GLN A H    1 
ATOM   27    H HA   . GLN A 1 8   ? -13.67168 -110.06262 -20.58527 1.000 126.48623 ? 384 GLN A HA   1 
ATOM   28    H HB2  . GLN A 1 8   ? -12.58371 -108.00523 -21.27856 1.000 118.69623 ? 384 GLN A HB2  1 
ATOM   29    H HB3  . GLN A 1 8   ? -12.01111 -107.92001 -19.80242 1.000 118.69623 ? 384 GLN A HB3  1 
ATOM   30    H HG2  . GLN A 1 8   ? -10.32111 -108.82298 -20.95066 1.000 117.52623 ? 384 GLN A HG2  1 
ATOM   31    H HG3  . GLN A 1 8   ? -10.99579 -110.09053 -20.26648 1.000 117.52623 ? 384 GLN A HG3  1 
ATOM   32    H HE21 . GLN A 1 8   ? -10.35690 -111.61823 -21.83684 1.000 118.74623 ? 384 GLN A HE21 1 
ATOM   33    H HE22 . GLN A 1 8   ? -10.87150 -111.63346 -23.23499 1.000 118.74623 ? 384 GLN A HE22 1 
ATOM   34    N N    . LEU A 1 9   ? -13.51018 -109.05578 -17.56952 1.000 93.83953  ? 385 LEU A N    1 
ATOM   35    C CA   . LEU A 1 9   ? -13.41776 -109.51140 -16.18636 1.000 100.79168 ? 385 LEU A CA   1 
ATOM   36    C C    . LEU A 1 9   ? -14.55922 -110.44386 -15.80241 1.000 99.28133  ? 385 LEU A C    1 
ATOM   37    O O    . LEU A 1 9   ? -14.34380 -111.43473 -15.08905 1.000 94.29447  ? 385 LEU A O    1 
ATOM   38    C CB   . LEU A 1 9   ? -13.36155 -108.27415 -15.28171 1.000 96.25747  ? 385 LEU A CB   1 
ATOM   39    C CG   . LEU A 1 9   ? -13.42506 -108.43868 -13.76768 1.000 86.30637  ? 385 LEU A CG   1 
ATOM   40    C CD1  . LEU A 1 9   ? -12.22948 -109.22200 -13.33210 1.000 87.86780  ? 385 LEU A CD1  1 
ATOM   41    C CD2  . LEU A 1 9   ? -13.44368 -107.01450 -13.20411 1.000 84.15142  ? 385 LEU A CD2  1 
ATOM   42    H H    . LEU A 1 9   ? -13.75085 -108.23471 -17.65383 1.000 110.12623 ? 385 LEU A H    1 
ATOM   43    H HA   . LEU A 1 9   ? -12.58697 -109.99968 -16.07297 1.000 126.06623 ? 385 LEU A HA   1 
ATOM   44    H HB2  . LEU A 1 9   ? -12.53332 -107.80852 -15.47461 1.000 118.11623 ? 385 LEU A HB2  1 
ATOM   45    H HB3  . LEU A 1 9   ? -14.10427 -107.70095 -15.52810 1.000 118.11623 ? 385 LEU A HB3  1 
ATOM   46    H HG   . LEU A 1 9   ? -14.23531 -108.90430 -13.50678 1.000 98.03623  ? 385 LEU A HG   1 
ATOM   47    H HD11 . LEU A 1 9   ? -12.23378 -109.29071 -12.36408 1.000 102.46623 ? 385 LEU A HD11 1 
ATOM   48    H HD12 . LEU A 1 9   ? -12.27069 -110.10710 -13.72685 1.000 102.46623 ? 385 LEU A HD12 1 
ATOM   49    H HD13 . LEU A 1 9   ? -11.42722 -108.76339 -13.62800 1.000 102.46623 ? 385 LEU A HD13 1 
ATOM   50    H HD21 . LEU A 1 9   ? -13.45798 -107.05921 -12.23510 1.000 94.79623  ? 385 LEU A HD21 1 
ATOM   51    H HD22 . LEU A 1 9   ? -12.64742 -106.54689 -13.50202 1.000 94.79623  ? 385 LEU A HD22 1 
ATOM   52    H HD23 . LEU A 1 9   ? -14.23642 -106.55730 -13.52647 1.000 94.79623  ? 385 LEU A HD23 1 
ATOM   53    N N    . MET A 1 10  ? -15.77397 -110.14054 -16.25485 1.000 96.51880  ? 386 MET A N    1 
ATOM   54    C CA   . MET A 1 10  ? -16.95637 -110.86997 -15.81798 1.000 98.43308  ? 386 MET A CA   1 
ATOM   55    C C    . MET A 1 10  ? -16.97079 -112.32709 -16.25955 1.000 93.92129  ? 386 MET A C    1 
ATOM   56    O O    . MET A 1 10  ? -17.75424 -113.11964 -15.73054 1.000 91.43296  ? 386 MET A O    1 
ATOM   57    C CB   . MET A 1 10  ? -18.19295 -110.14566 -16.35056 1.000 96.51125  ? 386 MET A CB   1 
ATOM   58    C CG   . MET A 1 10  ? -18.39763 -108.78638 -15.68502 1.000 96.98229  ? 386 MET A CG   1 
ATOM   59    S SD   . MET A 1 10  ? -18.48422 -108.94481 -13.87000 1.000 98.37670  ? 386 MET A SD   1 
ATOM   60    C CE   . MET A 1 10  ? -18.82174 -107.26453 -13.35660 1.000 85.81966  ? 386 MET A CE   1 
ATOM   61    H H    . MET A 1 10  ? -15.93857 -109.51264 -16.81909 1.000 115.85623 ? 386 MET A H    1 
ATOM   62    H HA   . MET A 1 10  ? -16.98265 -110.85767 -14.84999 1.000 118.44623 ? 386 MET A HA   1 
ATOM   63    H HB2  . MET A 1 10  ? -18.09062 -110.00198 -17.30457 1.000 112.78623 ? 386 MET A HB2  1 
ATOM   64    H HB3  . MET A 1 10  ? -18.97820 -110.68831 -16.17662 1.000 112.78623 ? 386 MET A HB3  1 
ATOM   65    H HG2  . MET A 1 10  ? -17.65235 -108.20573 -15.90498 1.000 114.99623 ? 386 MET A HG2  1 
ATOM   66    H HG3  . MET A 1 10  ? -19.23039 -108.39816 -15.99738 1.000 114.99623 ? 386 MET A HG3  1 
ATOM   67    H HE1  . MET A 1 10  ? -18.32690 -107.07948 -12.54351 1.000 93.49623  ? 386 MET A HE1  1 
ATOM   68    H HE2  . MET A 1 10  ? -18.54230 -106.65685 -14.05870 1.000 93.49623  ? 386 MET A HE2  1 
ATOM   69    H HE3  . MET A 1 10  ? -19.77175 -107.17713 -13.19090 1.000 93.49623  ? 386 MET A HE3  1 
ATOM   70    N N    . MET A 1 11  ? -16.08968 -112.72969 -17.15118 1.000 89.72090  ? 387 MET A N    1 
ATOM   71    C CA   . MET A 1 11  ? -16.06511 -114.13080 -17.48875 1.000 94.48649  ? 387 MET A CA   1 
ATOM   72    C C    . MET A 1 11  ? -14.98460 -114.84398 -16.72823 1.000 94.52742  ? 387 MET A C    1 
ATOM   73    O O    . MET A 1 11  ? -15.11112 -116.04786 -16.48390 1.000 97.88609  ? 387 MET A O    1 
ATOM   74    C CB   . MET A 1 11  ? -15.83374 -114.30433 -19.00163 1.000 102.03897 ? 387 MET A CB   1 
ATOM   75    C CG   . MET A 1 11  ? -16.63712 -113.34230 -19.89415 1.000 99.30903  ? 387 MET A CG   1 
ATOM   76    S SD   . MET A 1 11  ? -15.94656 -113.15106 -21.57401 1.000 105.18654 ? 387 MET A SD   1 
ATOM   77    C CE   . MET A 1 11  ? -14.18456 -112.91663 -21.26557 1.000 98.54435  ? 387 MET A CE   1 
ATOM   78    H H    . MET A 1 11  ? -15.51738 -112.23502 -17.56016 1.000 103.23623 ? 387 MET A H    1 
ATOM   79    H HA   . MET A 1 11  ? -16.91932 -114.53741 -17.27788 1.000 112.03623 ? 387 MET A HA   1 
ATOM   80    H HB2  . MET A 1 11  ? -14.89064 -114.17174 -19.17440 1.000 126.75623 ? 387 MET A HB2  1 
ATOM   81    H HB3  . MET A 1 11  ? -16.08400 -115.20831 -19.24844 1.000 126.75623 ? 387 MET A HB3  1 
ATOM   82    H HG2  . MET A 1 11  ? -17.54022 -113.68299 -19.98431 1.000 119.85623 ? 387 MET A HG2  1 
ATOM   83    H HG3  . MET A 1 11  ? -16.65890 -112.46317 -19.48842 1.000 119.85623 ? 387 MET A HG3  1 
ATOM   84    H HE1  . MET A 1 11  ? -13.77818 -112.51301 -22.04857 1.000 119.80623 ? 387 MET A HE1  1 
ATOM   85    H HE2  . MET A 1 11  ? -14.07456 -112.33444 -20.49771 1.000 119.80623 ? 387 MET A HE2  1 
ATOM   86    H HE3  . MET A 1 11  ? -13.77693 -113.77873 -21.08819 1.000 119.80623 ? 387 MET A HE3  1 
ATOM   87    N N    . ILE A 1 12  ? -13.99345 -114.08621 -16.25116 1.000 99.78241  ? 388 ILE A N    1 
ATOM   88    C CA   . ILE A 1 12  ? -13.02293 -114.60829 -15.29573 1.000 97.03515  ? 388 ILE A CA   1 
ATOM   89    C C    . ILE A 1 12  ? -13.73748 -115.11365 -14.05378 1.000 90.58822  ? 388 ILE A C    1 
ATOM   90    O O    . ILE A 1 12  ? -13.42203 -116.18461 -13.52037 1.000 91.30415  ? 388 ILE A O    1 
ATOM   91    C CB   . ILE A 1 12  ? -11.99962 -113.51756 -14.94075 1.000 93.12410  ? 388 ILE A CB   1 
ATOM   92    C CG1  . ILE A 1 12  ? -11.21910 -113.08323 -16.18066 1.000 88.61826  ? 388 ILE A CG1  1 
ATOM   93    C CG2  . ILE A 1 12  ? -11.01112 -114.06263 -13.90730 1.000 95.26823  ? 388 ILE A CG2  1 
ATOM   94    C CD1  . ILE A 1 12  ? -9.99833  -113.91076 -16.44406 1.000 91.39147  ? 388 ILE A CD1  1 
ATOM   95    H H    . ILE A 1 12  ? -13.86208 -113.26432 -16.46837 1.000 126.11623 ? 388 ILE A H    1 
ATOM   96    H HA   . ILE A 1 12  ? -12.54709 -115.35258 -15.69637 1.000 121.68623 ? 388 ILE A HA   1 
ATOM   97    H HB   . ILE A 1 12  ? -12.46044 -112.75228 -14.56611 1.000 115.54623 ? 388 ILE A HB   1 
ATOM   98    H HG12 . ILE A 1 12  ? -11.79189 -113.14724 -16.95980 1.000 105.89623 ? 388 ILE A HG12 1 
ATOM   99    H HG13 . ILE A 1 12  ? -10.93179 -112.16430 -16.06085 1.000 105.89623 ? 388 ILE A HG13 1 
ATOM   100   H HG21 . ILE A 1 12  ? -10.25392 -113.46590 -13.85626 1.000 121.50623 ? 388 ILE A HG21 1 
ATOM   101   H HG22 . ILE A 1 12  ? -11.45139 -114.09821 -13.04342 1.000 121.50623 ? 388 ILE A HG22 1 
ATOM   102   H HG23 . ILE A 1 12  ? -10.72538 -114.95281 -14.16396 1.000 121.50623 ? 388 ILE A HG23 1 
ATOM   103   H HD11 . ILE A 1 12  ? -9.71501  -113.75714 -17.35902 1.000 111.93623 ? 388 ILE A HD11 1 
ATOM   104   H HD12 . ILE A 1 12  ? -9.28841  -113.64785 -15.83793 1.000 111.93623 ? 388 ILE A HD12 1 
ATOM   105   H HD13 . ILE A 1 12  ? -10.21372 -114.84865 -16.32684 1.000 111.93623 ? 388 ILE A HD13 1 
ATOM   106   N N    . LEU A 1 13  ? -14.70833 -114.34014 -13.57529 1.000 88.23940  ? 389 LEU A N    1 
ATOM   107   C CA   . LEU A 1 13  ? -15.38982 -114.69152 -12.34139 1.000 90.64394  ? 389 LEU A CA   1 
ATOM   108   C C    . LEU A 1 13  ? -16.25024 -115.93824 -12.49727 1.000 93.49374  ? 389 LEU A C    1 
ATOM   109   O O    . LEU A 1 13  ? -16.08682 -116.90708 -11.74593 1.000 96.00923  ? 389 LEU A O    1 
ATOM   110   C CB   . LEU A 1 13  ? -16.25351 -113.51206 -11.87899 1.000 93.24858  ? 389 LEU A CB   1 
ATOM   111   C CG   . LEU A 1 13  ? -15.58602 -112.13728 -11.79221 1.000 86.53081  ? 389 LEU A CG   1 
ATOM   112   C CD1  . LEU A 1 13  ? -16.55182 -111.12773 -11.16979 1.000 79.32369  ? 389 LEU A CD1  1 
ATOM   113   C CD2  . LEU A 1 13  ? -14.26225 -112.17656 -11.04481 1.000 78.34196  ? 389 LEU A CD2  1 
ATOM   114   H H    . LEU A 1 13  ? -14.98695 -113.61515 -13.94459 1.000 112.48623 ? 389 LEU A H    1 
ATOM   115   H HA   . LEU A 1 13  ? -14.72808 -114.86756 -11.65414 1.000 117.60623 ? 389 LEU A HA   1 
ATOM   116   H HB2  . LEU A 1 13  ? -16.99830 -113.42696 -12.49423 1.000 123.45623 ? 389 LEU A HB2  1 
ATOM   117   H HB3  . LEU A 1 13  ? -16.59384 -113.71867 -10.99403 1.000 123.45623 ? 389 LEU A HB3  1 
ATOM   118   H HG   . LEU A 1 13  ? -15.39664 -111.83462 -12.69424 1.000 110.99623 ? 389 LEU A HG   1 
ATOM   119   H HD11 . LEU A 1 13  ? -16.11551 -110.26288 -11.12192 1.000 95.68623  ? 389 LEU A HD11 1 
ATOM   120   H HD12 . LEU A 1 13  ? -17.34564 -111.06860 -11.72303 1.000 95.68623  ? 389 LEU A HD12 1 
ATOM   121   H HD13 . LEU A 1 13  ? -16.79119 -111.42838 -10.27877 1.000 95.68623  ? 389 LEU A HD13 1 
ATOM   122   H HD21 . LEU A 1 13  ? -13.92594 -111.27165 -10.95298 1.000 95.56623  ? 389 LEU A HD21 1 
ATOM   123   H HD22 . LEU A 1 13  ? -14.40665 -112.56724 -10.16873 1.000 95.56623  ? 389 LEU A HD22 1 
ATOM   124   H HD23 . LEU A 1 13  ? -13.63130 -112.71494 -11.54747 1.000 95.56623  ? 389 LEU A HD23 1 
ATOM   125   N N    . ASN A 1 14  ? -17.13295 -115.96321 -13.50852 1.000 106.98610 ? 390 ASN A N    1 
ATOM   126   C CA   . ASN A 1 14  ? -18.06934 -117.08689 -13.62245 1.000 107.20454 ? 390 ASN A CA   1 
ATOM   127   C C    . ASN A 1 14  ? -17.39775 -118.41224 -13.93386 1.000 104.82915 ? 390 ASN A C    1 
ATOM   128   O O    . ASN A 1 14  ? -17.89727 -119.46593 -13.51069 1.000 104.11060 ? 390 ASN A O    1 
ATOM   129   C CB   . ASN A 1 14  ? -19.14093 -116.80381 -14.68185 1.000 105.86492 ? 390 ASN A CB   1 
ATOM   130   C CG   . ASN A 1 14  ? -20.29178 -115.97921 -14.13643 1.000 106.70924 ? 390 ASN A CG   1 
ATOM   131   O OD1  . ASN A 1 14  ? -21.04821 -116.45167 -13.27251 1.000 104.40248 ? 390 ASN A OD1  1 
ATOM   132   N ND2  . ASN A 1 14  ? -20.46017 -114.76530 -14.65084 1.000 99.16451  ? 390 ASN A ND2  1 
ATOM   133   H H    . ASN A 1 14  ? -17.20755 -115.36337 -14.11972 1.000 129.49623 ? 390 ASN A H    1 
ATOM   134   H HA   . ASN A 1 14  ? -18.52563 -117.18747 -12.77356 1.000 127.82623 ? 390 ASN A HA   1 
ATOM   135   H HB2  . ASN A 1 14  ? -18.73953 -116.31218 -15.41588 1.000 122.97623 ? 390 ASN A HB2  1 
ATOM   136   H HB3  . ASN A 1 14  ? -19.50015 -117.64577 -15.00270 1.000 122.97623 ? 390 ASN A HB3  1 
ATOM   137   H HD21 . ASN A 1 14  ? -21.10207 -114.26598 -14.37217 1.000 108.58623 ? 390 ASN A HD21 1 
ATOM   138   H HD22 . ASN A 1 14  ? -19.91889 -114.47469 -15.25277 1.000 108.58623 ? 390 ASN A HD22 1 
ATOM   139   N N    . SER A 1 15  ? -16.23255 -118.37287 -14.58354 1.000 101.56546 ? 391 SER A N    1 
ATOM   140   C CA   . SER A 1 15  ? -15.46391 -119.57525 -14.89296 1.000 100.88163 ? 391 SER A CA   1 
ATOM   141   C C    . SER A 1 15  ? -14.57140 -120.00524 -13.73757 1.000 101.53178 ? 391 SER A C    1 
ATOM   142   O O    . SER A 1 15  ? -13.98278 -121.08849 -13.82807 1.000 98.51792  ? 391 SER A O    1 
ATOM   143   C CB   . SER A 1 15  ? -14.60845 -119.32394 -16.13278 1.000 100.38962 ? 391 SER A CB   1 
ATOM   144   O OG   . SER A 1 15  ? -15.23085 -118.37696 -16.99024 1.000 97.90947  ? 391 SER A OG   1 
ATOM   145   H H    . SER A 1 15  ? -15.86119 -117.64709 -14.85664 1.000 121.12623 ? 391 SER A H    1 
ATOM   146   H HA   . SER A 1 15  ? -16.07512 -120.30208 -15.08892 1.000 119.10623 ? 391 SER A HA   1 
ATOM   147   H HB2  . SER A 1 15  ? -13.74440 -118.98018 -15.85663 1.000 118.06623 ? 391 SER A HB2  1 
ATOM   148   H HB3  . SER A 1 15  ? -14.49563 -120.15913 -16.61350 1.000 118.06623 ? 391 SER A HB3  1 
ATOM   149   H HG   . SER A 1 15  ? -15.20266 -117.61387 -16.64446 1.000 112.20623 ? 391 SER A HG   1 
ATOM   150   N N    . ALA A 1 16  ? -14.36236 -119.11902 -12.73877 1.000 108.35230 ? 392 ALA A N    1 
ATOM   151   C CA   . ALA A 1 16  ? -13.54180 -119.36298 -11.55846 1.000 106.98064 ? 392 ALA A CA   1 
ATOM   152   C C    . ALA A 1 16  ? -14.41732 -119.88131 -10.41356 1.000 109.28438 ? 392 ALA A C    1 
ATOM   153   O O    . ALA A 1 16  ? -15.64532 -119.96989 -10.53989 1.000 109.59244 ? 392 ALA A O    1 
ATOM   154   C CB   . ALA A 1 16  ? -12.78644 -118.09914 -11.16062 1.000 103.73019 ? 392 ALA A CB   1 
ATOM   155   H H    . ALA A 1 16  ? -14.70907 -118.33189 -12.73611 1.000 124.51623 ? 392 ALA A H    1 
ATOM   156   H HA   . ALA A 1 16  ? -12.88699 -120.04829 -11.76707 1.000 123.11623 ? 392 ALA A HA   1 
ATOM   157   H HB1  . ALA A 1 16  ? -12.24773 -118.28711 -10.37640 1.000 118.40623 ? 392 ALA A HB1  1 
ATOM   158   H HB2  . ALA A 1 16  ? -12.21612 -117.82758 -11.89653 1.000 118.40623 ? 392 ALA A HB2  1 
ATOM   159   H HB3  . ALA A 1 16  ? -13.42723 -117.39784 -10.96201 1.000 118.40623 ? 392 ALA A HB3  1 
ATOM   160   N N    . SER A 1 17  ? -13.79477 -120.19420 -9.26729  1.000 103.19994 ? 393 SER A N    1 
ATOM   161   C CA   . SER A 1 17  ? -14.44734 -120.80762 -8.11829  1.000 100.60552 ? 393 SER A CA   1 
ATOM   162   C C    . SER A 1 17  ? -14.63732 -119.85419 -6.93663  1.000 104.17899 ? 393 SER A C    1 
ATOM   163   O O    . SER A 1 17  ? -13.86202 -118.90843 -6.73969  1.000 104.14907 ? 393 SER A O    1 
ATOM   164   C CB   . SER A 1 17  ? -13.65394 -122.03177 -7.63570  1.000 102.50851 ? 393 SER A CB   1 
ATOM   165   O OG   . SER A 1 17  ? -14.38349 -122.76521 -6.67069  1.000 99.58200  ? 393 SER A OG   1 
ATOM   166   H H    . SER A 1 17  ? -12.95676 -120.05048 -9.13509  1.000 126.39623 ? 393 SER A H    1 
ATOM   167   H HA   . SER A 1 17  ? -15.32637 -121.11637 -8.38946  1.000 120.39623 ? 393 SER A HA   1 
ATOM   168   H HB2  . SER A 1 17  ? -13.46993 -122.60707 -8.39447  1.000 124.31623 ? 393 SER A HB2  1 
ATOM   169   H HB3  . SER A 1 17  ? -12.82094 -121.73097 -7.23955  1.000 124.31623 ? 393 SER A HB3  1 
ATOM   170   H HG   . SER A 1 17  ? -13.93681 -123.43030 -6.41736  1.000 117.23623 ? 393 SER A HG   1 
ATOM   171   N N    . ASP A 1 18  ? -15.68466 -120.13756 -6.13085  1.000 108.64448 ? 394 ASP A N    1 
ATOM   172   C CA   . ASP A 1 18  ? -16.10070 -119.33606 -4.97721  1.000 108.85658 ? 394 ASP A CA   1 
ATOM   173   C C    . ASP A 1 18  ? -15.28816 -119.57098 -3.69090  1.000 105.71843 ? 394 ASP A C    1 
ATOM   174   O O    . ASP A 1 18  ? -15.74833 -119.18649 -2.60115  1.000 103.56331 ? 394 ASP A O    1 
ATOM   175   C CB   . ASP A 1 18  ? -17.58488 -119.54840 -4.63858  1.000 106.73553 ? 394 ASP A CB   1 
ATOM   176   C CG   . ASP A 1 18  ? -18.31788 -120.35344 -5.67655  1.000 110.75829 ? 394 ASP A CG   1 
ATOM   177   O OD1  . ASP A 1 18  ? -18.77536 -119.74856 -6.67786  1.000 111.97401 ? 394 ASP A OD1  1 
ATOM   178   O OD2  . ASP A 1 18  ? -18.41540 -121.59234 -5.48721  1.000 119.34838 ? 394 ASP A OD2  1 
ATOM   179   H H    . ASP A 1 18  ? -16.15790 -120.84342 -6.24178  1.000 134.93623 ? 394 ASP A H    1 
ATOM   180   H HA   . ASP A 1 18  ? -15.99428 -118.40117 -5.21146  1.000 136.31623 ? 394 ASP A HA   1 
ATOM   181   H HB2  . ASP A 1 18  ? -17.65330 -120.02113 -3.79446  1.000 129.79623 ? 394 ASP A HB2  1 
ATOM   182   H HB3  . ASP A 1 18  ? -18.01857 -118.68322 -4.56996  1.000 129.79623 ? 394 ASP A HB3  1 
ATOM   183   N N    . GLN A 1 19  ? -14.17540 -120.27242 -3.75137  1.000 100.79972 ? 395 GLN A N    1 
ATOM   184   C CA   . GLN A 1 19  ? -13.33681 -120.43438 -2.57808  1.000 100.31887 ? 395 GLN A CA   1 
ATOM   185   C C    . GLN A 1 19  ? -11.92853 -119.94401 -2.90682  1.000 98.36055  ? 395 GLN A C    1 
ATOM   186   O O    . GLN A 1 19  ? -11.52917 -119.89851 -4.07972  1.000 98.58347  ? 395 GLN A O    1 
ATOM   187   C CB   . GLN A 1 19  ? -13.28649 -121.88926 -2.11263  1.000 101.60232 ? 395 GLN A CB   1 
ATOM   188   C CG   . GLN A 1 19  ? -14.61881 -122.45665 -1.73285  1.000 99.45970  ? 395 GLN A CG   1 
ATOM   189   C CD   . GLN A 1 19  ? -14.55038 -123.95767 -1.69738  1.000 103.41003 ? 395 GLN A CD   1 
ATOM   190   O OE1  . GLN A 1 19  ? -13.57647 -124.54917 -2.17593  1.000 101.81688 ? 395 GLN A OE1  1 
ATOM   191   N NE2  . GLN A 1 19  ? -15.57279 -124.59211 -1.12549  1.000 106.94394 ? 395 GLN A NE2  1 
ATOM   192   H H    . GLN A 1 19  ? -13.88035 -120.66574 -4.45717  1.000 128.57623 ? 395 GLN A H    1 
ATOM   193   H HA   . GLN A 1 19  ? -13.68681 -119.89604 -1.85234  1.000 128.84623 ? 395 GLN A HA   1 
ATOM   194   H HB2  . GLN A 1 19  ? -12.93248 -122.42361 -2.84037  1.000 130.39623 ? 395 GLN A HB2  1 
ATOM   195   H HB3  . GLN A 1 19  ? -12.70374 -121.96225 -1.34244  1.000 130.39623 ? 395 GLN A HB3  1 
ATOM   196   H HG2  . GLN A 1 19  ? -14.86695 -122.13830 -0.85102  1.000 123.60623 ? 395 GLN A HG2  1 
ATOM   197   H HG3  . GLN A 1 19  ? -15.28352 -122.19460 -2.38812  1.000 123.60623 ? 395 GLN A HG3  1 
ATOM   198   H HE21 . GLN A 1 19  ? -16.23171 -124.14277 -0.80282  1.000 135.29623 ? 395 GLN A HE21 1 
ATOM   199   H HE22 . GLN A 1 19  ? -15.57612 -125.45110 -1.08224  1.000 135.29623 ? 395 GLN A HE22 1 
ATOM   200   N N    . PRO A 1 20  ? -11.16167 -119.53800 -1.89772  1.000 90.69488  ? 396 PRO A N    1 
ATOM   201   C CA   . PRO A 1 20  ? -9.86036  -118.91957 -2.17052  1.000 87.86918  ? 396 PRO A CA   1 
ATOM   202   C C    . PRO A 1 20  ? -8.95243  -119.78916 -3.02500  1.000 83.07587  ? 396 PRO A C    1 
ATOM   203   O O    . PRO A 1 20  ? -8.86594  -121.00114 -2.83261  1.000 85.26756  ? 396 PRO A O    1 
ATOM   204   C CB   . PRO A 1 20  ? -9.27268  -118.68937 -0.76942  1.000 88.67401  ? 396 PRO A CB   1 
ATOM   205   C CG   . PRO A 1 20  ? -10.14324 -119.45876 0.17856   1.000 89.25087  ? 396 PRO A CG   1 
ATOM   206   C CD   . PRO A 1 20  ? -11.49108 -119.53345 -0.45981  1.000 90.23271  ? 396 PRO A CD   1 
ATOM   207   H HA   . PRO A 1 20  ? -9.98391  -118.06265 -2.60781  1.000 117.29623 ? 396 PRO A HA   1 
ATOM   208   H HB2  . PRO A 1 20  ? -8.36181  -119.02170 -0.74106  1.000 120.39623 ? 396 PRO A HB2  1 
ATOM   209   H HB3  . PRO A 1 20  ? -9.29538  -117.74230 -0.55971  1.000 120.39623 ? 396 PRO A HB3  1 
ATOM   210   H HG2  . PRO A 1 20  ? -9.77761  -120.34786 0.30493   1.000 120.52623 ? 396 PRO A HG2  1 
ATOM   211   H HG3  . PRO A 1 20  ? -10.19431 -118.98849 1.02540   1.000 120.52623 ? 396 PRO A HG3  1 
ATOM   212   H HD2  . PRO A 1 20  ? -11.93847 -120.35120 -0.19970  1.000 121.07623 ? 396 PRO A HD2  1 
ATOM   213   H HD3  . PRO A 1 20  ? -12.01686 -118.75218 -0.23220  1.000 121.07623 ? 396 PRO A HD3  1 
ATOM   214   N N    . SER A 1 21  ? -8.23892  -119.13370 -3.94699  1.000 88.51634  ? 397 SER A N    1 
ATOM   215   C CA   . SER A 1 21  ? -7.22591  -119.76734 -4.79651  1.000 92.95591  ? 397 SER A CA   1 
ATOM   216   C C    . SER A 1 21  ? -6.25847  -120.57344 -3.92798  1.000 97.14339  ? 397 SER A C    1 
ATOM   217   O O    . SER A 1 21  ? -6.27077  -120.42707 -2.70103  1.000 93.92774  ? 397 SER A O    1 
ATOM   218   C CB   . SER A 1 21  ? -6.51626  -118.68585 -5.63062  1.000 87.25168  ? 397 SER A CB   1 
ATOM   219   O OG   . SER A 1 21  ? -5.37024  -119.16649 -6.31915  1.000 82.78046  ? 397 SER A OG   1 
ATOM   220   H H    . SER A 1 21  ? -8.32856  -118.29272 -4.10226  1.000 112.21623 ? 397 SER A H    1 
ATOM   221   H HA   . SER A 1 21  ? -7.66296  -120.38036 -5.40845  1.000 121.29623 ? 397 SER A HA   1 
ATOM   222   H HB2  . SER A 1 21  ? -7.14494  -118.33881 -6.28291  1.000 110.20623 ? 397 SER A HB2  1 
ATOM   223   H HB3  . SER A 1 21  ? -6.24017  -117.97178 -5.03475  1.000 110.20623 ? 397 SER A HB3  1 
ATOM   224   H HG   . SER A 1 21  ? -5.01688  -118.54375 -6.75923  1.000 100.46623 ? 397 SER A HG   1 
ATOM   225   N N    . GLU A 1 22  ? -5.47263  -121.48892 -4.53348  1.000 120.11749 ? 398 GLU A N    1 
ATOM   226   C CA   . GLU A 1 22  ? -4.46213  -122.22507 -3.76897  1.000 118.03228 ? 398 GLU A CA   1 
ATOM   227   C C    . GLU A 1 22  ? -3.17190  -121.43449 -3.54683  1.000 118.76688 ? 398 GLU A C    1 
ATOM   228   O O    . GLU A 1 22  ? -2.44229  -121.73548 -2.59353  1.000 121.43055 ? 398 GLU A O    1 
ATOM   229   C CB   . GLU A 1 22  ? -4.11844  -123.56740 -4.43347  1.000 119.94566 ? 398 GLU A CB   1 
ATOM   230   C CG   . GLU A 1 22  ? -5.18692  -124.66993 -4.22345  1.000 124.28418 ? 398 GLU A CG   1 
ATOM   231   C CD   . GLU A 1 22  ? -5.69738  -124.78831 -2.76757  1.000 125.36097 ? 398 GLU A CD   1 
ATOM   232   O OE1  . GLU A 1 22  ? -4.98285  -125.37032 -1.91819  1.000 127.51084 ? 398 GLU A OE1  1 
ATOM   233   O OE2  . GLU A 1 22  ? -6.81728  -124.29280 -2.47104  1.000 119.41947 ? 398 GLU A OE2  1 
ATOM   234   H H    . GLU A 1 22  ? -5.50847  -121.69315 -5.36843  1.000 141.70623 ? 398 GLU A H    1 
ATOM   235   H HA   . GLU A 1 22  ? -4.82845  -122.40867 -2.89302  1.000 137.45623 ? 398 GLU A HA   1 
ATOM   236   H HB2  . GLU A 1 22  ? -4.02311  -123.42672 -5.38849  1.000 139.79623 ? 398 GLU A HB2  1 
ATOM   237   H HB3  . GLU A 1 22  ? -3.28267  -123.89260 -4.06513  1.000 139.79623 ? 398 GLU A HB3  1 
ATOM   238   H HG2  . GLU A 1 22  ? -5.95068  -124.47481 -4.78873  1.000 147.29623 ? 398 GLU A HG2  1 
ATOM   239   H HG3  . GLU A 1 22  ? -4.80416  -125.52615 -4.47309  1.000 147.29623 ? 398 GLU A HG3  1 
ATOM   240   N N    . ASN A 1 23  ? -2.84928  -120.45186 -4.39803  1.000 100.61090 ? 399 ASN A N    1 
ATOM   241   C CA   . ASN A 1 23  ? -1.72005  -119.57818 -4.06296  1.000 98.88944  ? 399 ASN A CA   1 
ATOM   242   C C    . ASN A 1 23  ? -2.13791  -118.46374 -3.10242  1.000 97.72561  ? 399 ASN A C    1 
ATOM   243   O O    . ASN A 1 23  ? -1.30797  -118.00182 -2.30631  1.000 94.57591  ? 399 ASN A O    1 
ATOM   244   C CB   . ASN A 1 23  ? -1.02749  -119.05382 -5.31092  1.000 98.76270  ? 399 ASN A CB   1 
ATOM   245   C CG   . ASN A 1 23  ? 0.27430   -119.83039 -5.60331  1.000 110.64986 ? 399 ASN A CG   1 
ATOM   246   O OD1  . ASN A 1 23  ? 0.81979   -120.52233 -4.72294  1.000 104.75028 ? 399 ASN A OD1  1 
ATOM   247   N ND2  . ASN A 1 23  ? 0.78871   -119.68995 -6.81920  1.000 125.41242 ? 399 ASN A ND2  1 
ATOM   248   H H    . ASN A 1 23  ? -3.24700  -120.27693 -5.14020  1.000 133.74623 ? 399 ASN A H    1 
ATOM   249   H HA   . ASN A 1 23  ? -1.07139  -120.11228 -3.58162  1.000 131.76623 ? 399 ASN A HA   1 
ATOM   250   H HB2  . ASN A 1 23  ? -1.61931  -119.15482 -6.07206  1.000 131.60623 ? 399 ASN A HB2  1 
ATOM   251   H HB3  . ASN A 1 23  ? -0.80218  -118.11886 -5.18313  1.000 131.60623 ? 399 ASN A HB3  1 
ATOM   252   H HD21 . ASN A 1 23  ? 1.51461   -120.10028 -7.02887  1.000 187.45623 ? 399 ASN A HD21 1 
ATOM   253   H HD22 . ASN A 1 23  ? 0.38906   -119.19897 -7.40146  1.000 187.45623 ? 399 ASN A HD22 1 
ATOM   254   N N    . LEU A 1 24  ? -3.38871  -117.99029 -3.17692  1.000 96.96530  ? 400 LEU A N    1 
ATOM   255   C CA   . LEU A 1 24  ? -3.86665  -117.04581 -2.16734  1.000 89.63725  ? 400 LEU A CA   1 
ATOM   256   C C    . LEU A 1 24  ? -3.82329  -117.67442 -0.77614  1.000 89.26468  ? 400 LEU A C    1 
ATOM   257   O O    . LEU A 1 24  ? -3.46132  -117.00626 0.19677   1.000 95.65739  ? 400 LEU A O    1 
ATOM   258   C CB   . LEU A 1 24  ? -5.27037  -116.53839 -2.49990  1.000 85.93894  ? 400 LEU A CB   1 
ATOM   259   C CG   . LEU A 1 24  ? -5.86331  -115.57585 -1.45736  1.000 87.22366  ? 400 LEU A CG   1 
ATOM   260   C CD1  . LEU A 1 24  ? -4.89696  -114.42213 -1.17142  1.000 82.17073  ? 400 LEU A CD1  1 
ATOM   261   C CD2  . LEU A 1 24  ? -7.24599  -115.00444 -1.81393  1.000 83.39111  ? 400 LEU A CD2  1 
ATOM   262   H H    . LEU A 1 24  ? -3.96261  -118.19426 -3.78403  1.000 132.04623 ? 400 LEU A H    1 
ATOM   263   H HA   . LEU A 1 24  ? -3.26737  -116.28404 -2.16139  1.000 117.65623 ? 400 LEU A HA   1 
ATOM   264   H HB2  . LEU A 1 24  ? -5.23794  -116.07065 -3.34903  1.000 109.21623 ? 400 LEU A HB2  1 
ATOM   265   H HB3  . LEU A 1 24  ? -5.86663  -117.30018 -2.56885  1.000 109.21623 ? 400 LEU A HB3  1 
ATOM   266   H HG   . LEU A 1 24  ? -5.97573  -116.08757 -0.65124  1.000 112.99623 ? 400 LEU A HG   1 
ATOM   267   H HD11 . LEU A 1 24  ? -5.40468  -113.60191 -1.07281  1.000 104.09623 ? 400 LEU A HD11 1 
ATOM   268   H HD12 . LEU A 1 24  ? -4.41227  -114.61307 -0.35322  1.000 104.09623 ? 400 LEU A HD12 1 
ATOM   269   H HD13 . LEU A 1 24  ? -4.27771  -114.34058 -1.91126  1.000 104.09623 ? 400 LEU A HD13 1 
ATOM   270   H HD21 . LEU A 1 24  ? -7.55800  -114.45211 -1.08018  1.000 104.15623 ? 400 LEU A HD21 1 
ATOM   271   H HD22 . LEU A 1 24  ? -7.16856  -114.47071 -2.62007  1.000 104.15623 ? 400 LEU A HD22 1 
ATOM   272   H HD23 . LEU A 1 24  ? -7.86222  -115.73925 -1.95989  1.000 104.15623 ? 400 LEU A HD23 1 
ATOM   273   N N    . ILE A 1 25  ? -4.17281  -118.95925 -0.65386  1.000 90.15875  ? 401 ILE A N    1 
ATOM   274   C CA   . ILE A 1 25  ? -4.20543  -119.56784 0.68331   1.000 95.11675  ? 401 ILE A CA   1 
ATOM   275   C C    . ILE A 1 25  ? -2.80965  -119.70419 1.28176   1.000 94.76767  ? 401 ILE A C    1 
ATOM   276   O O    . ILE A 1 25  ? -2.65505  -119.80588 2.50583   1.000 91.33475  ? 401 ILE A O    1 
ATOM   277   C CB   . ILE A 1 25  ? -4.87794  -120.94559 0.67953   1.000 95.86011  ? 401 ILE A CB   1 
ATOM   278   C CG1  . ILE A 1 25  ? -4.16899  -121.86216 -0.33499  1.000 101.35671 ? 401 ILE A CG1  1 
ATOM   279   C CG2  . ILE A 1 25  ? -6.33780  -120.79813 0.38106   1.000 96.60834  ? 401 ILE A CG2  1 
ATOM   280   C CD1  . ILE A 1 25  ? -2.93944  -122.64546 0.18560   1.000 107.80210 ? 401 ILE A CD1  1 
ATOM   281   H H    . ILE A 1 25  ? -4.39781  -119.47436 -1.30377  1.000 117.50623 ? 401 ILE A H    1 
ATOM   282   H HA   . ILE A 1 25  ? -4.72138  -118.99547 1.26999   1.000 128.01623 ? 401 ILE A HA   1 
ATOM   283   H HB   . ILE A 1 25  ? -4.78435  -121.33436 1.56267   1.000 127.71623 ? 401 ILE A HB   1 
ATOM   284   H HG12 . ILE A 1 25  ? -4.80915  -122.51801 -0.65198  1.000 138.37623 ? 401 ILE A HG12 1 
ATOM   285   H HG13 . ILE A 1 25  ? -3.88257  -121.31748 -1.07007  1.000 138.37623 ? 401 ILE A HG13 1 
ATOM   286   H HG21 . ILE A 1 25  ? -6.70706  -121.66706 0.16121   1.000 128.41623 ? 401 ILE A HG21 1 
ATOM   287   H HG22 . ILE A 1 25  ? -6.78389  -120.43973 1.16482   1.000 128.41623 ? 401 ILE A HG22 1 
ATOM   288   H HG23 . ILE A 1 25  ? -6.44736  -120.19231 -0.36615  1.000 128.41623 ? 401 ILE A HG23 1 
ATOM   289   H HD11 . ILE A 1 25  ? -2.13518  -122.26888 -0.20328  1.000 152.11623 ? 401 ILE A HD11 1 
ATOM   290   H HD12 . ILE A 1 25  ? -2.90469  -122.57419 1.15259   1.000 152.11623 ? 401 ILE A HD12 1 
ATOM   291   H HD13 . ILE A 1 25  ? -3.02571  -123.57551 -0.07615  1.000 152.11623 ? 401 ILE A HD13 1 
ATOM   292   N N    . SER A 1 26  ? -1.77645  -119.81982 0.44309   1.000 99.74331  ? 402 SER A N    1 
ATOM   293   C CA   . SER A 1 26  ? -0.41260  -119.81818 0.96249   1.000 98.01908  ? 402 SER A CA   1 
ATOM   294   C C    . SER A 1 26  ? -0.18939  -118.59100 1.83119   1.000 96.45598  ? 402 SER A C    1 
ATOM   295   O O    . SER A 1 26  ? 0.18722   -118.70180 3.00833   1.000 94.92407  ? 402 SER A O    1 
ATOM   296   C CB   . SER A 1 26  ? 0.57472   -119.86790 -0.19921  1.000 98.69793  ? 402 SER A CB   1 
ATOM   297   O OG   . SER A 1 26  ? 0.32251   -121.02504 -0.98394  1.000 102.87098 ? 402 SER A OG   1 
ATOM   298   H H    . SER A 1 26  ? -1.83823  -119.89805 -0.41090  1.000 126.29623 ? 402 SER A H    1 
ATOM   299   H HA   . SER A 1 26  ? -0.27806  -120.60707 1.51076   1.000 123.44623 ? 402 SER A HA   1 
ATOM   300   H HB2  . SER A 1 26  ? 0.46217   -119.07702 -0.74948  1.000 124.68623 ? 402 SER A HB2  1 
ATOM   301   H HB3  . SER A 1 26  ? 1.47860   -119.90813 0.15006   1.000 124.68623 ? 402 SER A HB3  1 
ATOM   302   H HG   . SER A 1 26  ? -0.44938  -120.98784 -1.31217  1.000 131.79623 ? 402 SER A HG   1 
ATOM   303   N N    . TYR A 1 27  ? -0.48179  -117.40806 1.27875   1.000 94.82378  ? 403 TYR A N    1 
ATOM   304   C CA   . TYR A 1 27  ? -0.41056  -116.17985 2.06141   1.000 90.91986  ? 403 TYR A CA   1 
ATOM   305   C C    . TYR A 1 27  ? -1.12001  -116.34819 3.39525   1.000 86.93667  ? 403 TYR A C    1 
ATOM   306   O O    . TYR A 1 27  ? -0.65211  -115.84106 4.41724   1.000 90.58951  ? 403 TYR A O    1 
ATOM   307   C CB   . TYR A 1 27  ? -1.02990  -115.01385 1.30188   1.000 85.00807  ? 403 TYR A CB   1 
ATOM   308   C CG   . TYR A 1 27  ? -0.20837  -114.48249 0.16096   1.000 84.70032  ? 403 TYR A CG   1 
ATOM   309   C CD1  . TYR A 1 27  ? 1.16565   -114.39299 0.23333   1.000 85.51964  ? 403 TYR A CD1  1 
ATOM   310   C CD2  . TYR A 1 27  ? -0.82587  -114.05661 -1.00135  1.000 87.22507  ? 403 TYR A CD2  1 
ATOM   311   C CE1  . TYR A 1 27  ? 1.90314   -113.89458 -0.83660  1.000 86.24543  ? 403 TYR A CE1  1 
ATOM   312   C CE2  . TYR A 1 27  ? -0.10837  -113.55519 -2.05829  1.000 84.44136  ? 403 TYR A CE2  1 
ATOM   313   C CZ   . TYR A 1 27  ? 1.25063   -113.47168 -1.98292  1.000 85.56004  ? 403 TYR A CZ   1 
ATOM   314   O OH   . TYR A 1 27  ? 1.93815   -112.94926 -3.06987  1.000 84.88371  ? 403 TYR A OH   1 
ATOM   315   H H    . TYR A 1 27  ? -0.72151  -117.29521 0.46065   1.000 125.28623 ? 403 TYR A H    1 
ATOM   316   H HA   . TYR A 1 27  ? 0.51847   -115.97515 2.24861   1.000 118.59623 ? 403 TYR A HA   1 
ATOM   317   H HB2  . TYR A 1 27  ? -1.88190  -115.29964 0.93872   1.000 106.52623 ? 403 TYR A HB2  1 
ATOM   318   H HB3  . TYR A 1 27  ? -1.17180  -114.28261 1.92362   1.000 106.52623 ? 403 TYR A HB3  1 
ATOM   319   H HD1  . TYR A 1 27  ? 1.60532   -114.67492 1.00254   1.000 108.73623 ? 403 TYR A HD1  1 
ATOM   320   H HD2  . TYR A 1 27  ? -1.75287  -114.10428 -1.06560  1.000 111.20623 ? 403 TYR A HD2  1 
ATOM   321   H HE1  . TYR A 1 27  ? 2.82015   -113.83591 -0.78035  1.000 110.51623 ? 403 TYR A HE1  1 
ATOM   322   H HE2  . TYR A 1 27  ? -0.54905  -113.27226 -2.82650  1.000 105.52623 ? 403 TYR A HE2  1 
ATOM   323   H HH   . TYR A 1 27  ? 1.39840   -112.74224 -3.67909  1.000 107.33623 ? 403 TYR A HH   1 
ATOM   324   N N    . PHE A 1 28  ? -2.28226  -117.00875 3.39911   1.000 98.46020  ? 404 PHE A N    1 
ATOM   325   C CA   . PHE A 1 28  ? -2.94472  -117.24812 4.67499   1.000 100.31188 ? 404 PHE A CA   1 
ATOM   326   C C    . PHE A 1 28  ? -2.03028  -118.01819 5.61448   1.000 96.98680  ? 404 PHE A C    1 
ATOM   327   O O    . PHE A 1 28  ? -2.02154  -117.78083 6.82342   1.000 97.63094  ? 404 PHE A O    1 
ATOM   328   C CB   . PHE A 1 28  ? -4.24296  -118.04169 4.50485   1.000 103.35785 ? 404 PHE A CB   1 
ATOM   329   C CG   . PHE A 1 28  ? -5.33548  -117.32550 3.75532   1.000 104.72988 ? 404 PHE A CG   1 
ATOM   330   C CD1  . PHE A 1 28  ? -5.08888  -116.63295 2.57418   1.000 103.48703 ? 404 PHE A CD1  1 
ATOM   331   C CD2  . PHE A 1 28  ? -6.63564  -117.38487 4.23496   1.000 102.52790 ? 404 PHE A CD2  1 
ATOM   332   C CE1  . PHE A 1 28  ? -6.12944  -115.98776 1.89269   1.000 103.07937 ? 404 PHE A CE1  1 
ATOM   333   C CE2  . PHE A 1 28  ? -7.66621  -116.75468 3.56247   1.000 104.02441 ? 404 PHE A CE2  1 
ATOM   334   C CZ   . PHE A 1 28  ? -7.41360  -116.05513 2.38234   1.000 103.60279 ? 404 PHE A CZ   1 
ATOM   335   H H    . PHE A 1 28  ? -2.67418  -117.33181 2.70709   1.000 115.97623 ? 404 PHE A H    1 
ATOM   336   H HA   . PHE A 1 28  ? -3.15952  -116.39792 5.08867   1.000 119.72623 ? 404 PHE A HA   1 
ATOM   337   H HB2  . PHE A 1 28  ? -4.05214  -118.86390 4.03215   1.000 124.57623 ? 404 PHE A HB2  1 
ATOM   338   H HB3  . PHE A 1 28  ? -4.58830  -118.25130 5.38681   1.000 124.57623 ? 404 PHE A HB3  1 
ATOM   339   H HD1  . PHE A 1 28  ? -4.22776  -116.58237 2.23542   1.000 125.06623 ? 404 PHE A HD1  1 
ATOM   340   H HD2  . PHE A 1 28  ? -6.81404  -117.84757 5.01504   1.000 121.71623 ? 404 PHE A HD2  1 
ATOM   341   H HE1  . PHE A 1 28  ? -5.95403  -115.52006 1.11360   1.000 123.84623 ? 404 PHE A HE1  1 
ATOM   342   H HE2  . PHE A 1 28  ? -8.53232  -116.79726 3.89823   1.000 124.51623 ? 404 PHE A HE2  1 
ATOM   343   H HZ   . PHE A 1 28  ? -8.10731  -115.62600 1.93601   1.000 124.09623 ? 404 PHE A HZ   1 
ATOM   344   N N    . ASN A 1 29  ? -1.26447  -118.95864 5.06499   1.000 94.80682  ? 405 ASN A N    1 
ATOM   345   C CA   . ASN A 1 29  ? -0.46605  -119.85870 5.87949   1.000 97.76886  ? 405 ASN A CA   1 
ATOM   346   C C    . ASN A 1 29  ? 0.95207   -119.38216 6.11376   1.000 100.20248 ? 405 ASN A C    1 
ATOM   347   O O    . ASN A 1 29  ? 1.58762   -119.82611 7.08707   1.000 99.48297  ? 405 ASN A O    1 
ATOM   348   C CB   . ASN A 1 29  ? -0.44140  -121.26388 5.27991   1.000 101.05960 ? 405 ASN A CB   1 
ATOM   349   C CG   . ASN A 1 29  ? -1.76071  -121.97034 5.44674   1.000 100.42002 ? 405 ASN A CG   1 
ATOM   350   O OD1  . ASN A 1 29  ? -2.50288  -121.68478 6.39444   1.000 95.24720  ? 405 ASN A OD1  1 
ATOM   351   N ND2  . ASN A 1 29  ? -2.03882  -122.93549 4.57594   1.000 100.03533 ? 405 ASN A ND2  1 
ATOM   352   H H    . ASN A 1 29  ? -1.19228  -119.09392 4.21905   1.000 114.53623 ? 405 ASN A H    1 
ATOM   353   H HA   . ASN A 1 29  ? -0.88632  -119.92828 6.75038   1.000 120.46623 ? 405 ASN A HA   1 
ATOM   354   H HB2  . ASN A 1 29  ? -0.24910  -121.20224 4.33095   1.000 125.70623 ? 405 ASN A HB2  1 
ATOM   355   H HB3  . ASN A 1 29  ? 0.24128   -121.78901 5.72627   1.000 125.70623 ? 405 ASN A HB3  1 
ATOM   356   H HD21 . ASN A 1 29  ? -2.77900  -123.36920 4.63686   1.000 120.64623 ? 405 ASN A HD21 1 
ATOM   357   H HD22 . ASN A 1 29  ? -1.48970  -123.10989 3.93716   1.000 120.64623 ? 405 ASN A HD22 1 
ATOM   358   N N    . ASN A 1 30  ? 1.46764   -118.50161 5.25864   1.000 95.46175  ? 406 ASN A N    1 
ATOM   359   C CA   . ASN A 1 30  ? 2.65980   -117.76793 5.66477   1.000 97.62810  ? 406 ASN A CA   1 
ATOM   360   C C    . ASN A 1 30  ? 2.35982   -116.81347 6.83340   1.000 91.42138  ? 406 ASN A C    1 
ATOM   361   O O    . ASN A 1 30  ? 3.29690   -116.20567 7.35849   1.000 91.82013  ? 406 ASN A O    1 
ATOM   362   C CB   . ASN A 1 30  ? 3.26844   -116.99051 4.48372   1.000 95.84123  ? 406 ASN A CB   1 
ATOM   363   C CG   . ASN A 1 30  ? 3.72743   -117.90403 3.33612   1.000 96.37394  ? 406 ASN A CG   1 
ATOM   364   O OD1  . ASN A 1 30  ? 3.78193   -119.14601 3.45851   1.000 92.97187  ? 406 ASN A OD1  1 
ATOM   365   N ND2  . ASN A 1 30  ? 4.05199   -117.27948 2.20703   1.000 97.53815  ? 406 ASN A ND2  1 
ATOM   366   H H    . ASN A 1 30  ? 1.16294   -118.31773 4.47550   1.000 117.32623 ? 406 ASN A H    1 
ATOM   367   H HA   . ASN A 1 30  ? 3.32547   -118.40409 5.97015   1.000 123.31623 ? 406 ASN A HA   1 
ATOM   368   H HB2  . ASN A 1 30  ? 2.60177   -116.37937 4.13134   1.000 120.15623 ? 406 ASN A HB2  1 
ATOM   369   H HB3  . ASN A 1 30  ? 4.04053   -116.49371 4.79779   1.000 120.15623 ? 406 ASN A HB3  1 
ATOM   370   H HD21 . ASN A 1 30  ? 4.31602   -117.73279 1.52524   1.000 122.80623 ? 406 ASN A HD21 1 
ATOM   371   H HD22 . ASN A 1 30  ? 4.00032   -116.42248 2.15976   1.000 122.80623 ? 406 ASN A HD22 1 
ATOM   372   N N    . CYS A 1 31  ? 1.08377   -116.64188 7.21398   1.000 86.57104  ? 407 CYS A N    1 
ATOM   373   C CA   . CYS A 1 31  ? 0.72380   -115.73542 8.30060   1.000 88.09801  ? 407 CYS A CA   1 
ATOM   374   C C    . CYS A 1 31  ? 1.09218   -116.32116 9.65689   1.000 89.19788  ? 407 CYS A C    1 
ATOM   375   O O    . CYS A 1 31  ? 1.25669   -117.53818 9.80030   1.000 93.21396  ? 407 CYS A O    1 
ATOM   376   C CB   . CYS A 1 31  ? -0.77307  -115.38286 8.28706   1.000 88.05401  ? 407 CYS A CB   1 
ATOM   377   S SG   . CYS A 1 31  ? -1.28923  -114.08203 7.08353   1.000 85.18799  ? 407 CYS A SG   1 
ATOM   378   H H    . CYS A 1 31  ? 0.41073   -117.03673 6.85490   1.000 110.28623 ? 407 CYS A H    1 
ATOM   379   H HA   . CYS A 1 31  ? 1.22114   -114.90964 8.19250   1.000 114.56623 ? 407 CYS A HA   1 
ATOM   380   H HB2  . CYS A 1 31  ? -1.28031  -116.18073 8.10215   1.000 114.07623 ? 407 CYS A HB2  1 
ATOM   381   H HB3  . CYS A 1 31  ? -1.00920  -115.05751 9.16990   1.000 114.07623 ? 407 CYS A HB3  1 
ATOM   382   H HG   . CYS A 1 31  ? -0.74198  -114.24555 6.03073   1.000 108.68623 ? 407 CYS A HG   1 
ATOM   383   N N    . THR A 1 32  ? 1.30424   -115.42594 10.63668  1.000 88.91281  ? 408 THR A N    1 
ATOM   384   C CA   . THR A 1 32  ? 1.56668   -115.85264 12.00288  1.000 83.73302  ? 408 THR A CA   1 
ATOM   385   C C    . THR A 1 32  ? 0.28534   -116.16293 12.76360  1.000 83.30303  ? 408 THR A C    1 
ATOM   386   O O    . THR A 1 32  ? 0.30176   -117.00066 13.67686  1.000 89.78095  ? 408 THR A O    1 
ATOM   387   C CB   . THR A 1 32  ? 2.29287   -114.73967 12.78976  1.000 88.15424  ? 408 THR A CB   1 
ATOM   388   O OG1  . THR A 1 32  ? 1.35617   -113.68423 13.10118  1.000 82.47787  ? 408 THR A OG1  1 
ATOM   389   C CG2  . THR A 1 32  ? 3.49331   -114.15636 12.00994  1.000 81.85186  ? 408 THR A CG2  1 
ATOM   390   H H    . THR A 1 32  ? 1.29859   -114.57297 10.52742  1.000 119.60623 ? 408 THR A H    1 
ATOM   391   H HA   . THR A 1 32  ? 2.12538   -116.64585 11.99728  1.000 108.36623 ? 408 THR A HA   1 
ATOM   392   H HB   . THR A 1 32  ? 2.63049   -115.11255 13.61897  1.000 119.32623 ? 408 THR A HB   1 
ATOM   393   H HG1  . THR A 1 32  ? 1.74328   -113.07425 13.52911  1.000 107.81623 ? 408 THR A HG1  1 
ATOM   394   H HG21 . THR A 1 32  ? 3.96140   -113.50737 12.55788  1.000 106.89623 ? 408 THR A HG21 1 
ATOM   395   H HG22 . THR A 1 32  ? 4.10712   -114.86666 11.76533  1.000 106.89623 ? 408 THR A HG22 1 
ATOM   396   H HG23 . THR A 1 32  ? 3.17771   -113.72048 11.20372  1.000 106.89623 ? 408 THR A HG23 1 
ATOM   397   N N    . VAL A 1 33  ? -0.82931  -115.57664 12.33611  1.000 77.23320  ? 409 VAL A N    1 
ATOM   398   C CA   . VAL A 1 33  ? -2.16359  -115.98501 12.75384  1.000 81.48761  ? 409 VAL A CA   1 
ATOM   399   C C    . VAL A 1 33  ? -2.90132  -116.27412 11.46771  1.000 80.97735  ? 409 VAL A C    1 
ATOM   400   O O    . VAL A 1 33  ? -3.08875  -115.36429 10.65039  1.000 82.48312  ? 409 VAL A O    1 
ATOM   401   C CB   . VAL A 1 33  ? -2.95441  -114.91049 13.52029  1.000 74.66887  ? 409 VAL A CB   1 
ATOM   402   C CG1  . VAL A 1 33  ? -4.39566  -115.40688 13.74202  1.000 71.38249  ? 409 VAL A CG1  1 
ATOM   403   C CG2  . VAL A 1 33  ? -2.30064  -114.53935 14.79937  1.000 75.10911  ? 409 VAL A CG2  1 
ATOM   404   H H    . VAL A 1 33  ? -0.83591  -114.91680 11.78491  1.000 105.95623 ? 409 VAL A H    1 
ATOM   405   H HA   . VAL A 1 33  ? -2.11905  -116.79387 13.28709  1.000 113.82623 ? 409 VAL A HA   1 
ATOM   406   H HB   . VAL A 1 33  ? -3.00095  -114.11163 12.97204  1.000 99.80623  ? 409 VAL A HB   1 
ATOM   407   H HG11 . VAL A 1 33  ? -4.78968  -114.90652 14.47376  1.000 91.28623  ? 409 VAL A HG11 1 
ATOM   408   H HG12 . VAL A 1 33  ? -4.91037  -115.26593 12.93183  1.000 91.28623  ? 409 VAL A HG12 1 
ATOM   409   H HG13 . VAL A 1 33  ? -4.37308  -116.35082 13.96331  1.000 91.28623  ? 409 VAL A HG13 1 
ATOM   410   H HG21 . VAL A 1 33  ? -2.82951  -113.85402 15.23701  1.000 101.48623 ? 409 VAL A HG21 1 
ATOM   411   H HG22 . VAL A 1 33  ? -2.24410  -115.32621 15.36462  1.000 101.48623 ? 409 VAL A HG22 1 
ATOM   412   H HG23 . VAL A 1 33  ? -1.41046  -114.20174 14.61253  1.000 101.48623 ? 409 VAL A HG23 1 
ATOM   413   N N    . ASN A 1 34  ? -3.30573  -117.51403 11.27296  1.000 93.54885  ? 410 ASN A N    1 
ATOM   414   C CA   . ASN A 1 34  ? -3.93849  -117.85417 10.00288  1.000 95.38158  ? 410 ASN A CA   1 
ATOM   415   C C    . ASN A 1 34  ? -5.33925  -117.23565 9.97829   1.000 94.45367  ? 410 ASN A C    1 
ATOM   416   O O    . ASN A 1 34  ? -6.19663  -117.60408 10.80115  1.000 91.46996  ? 410 ASN A O    1 
ATOM   417   C CB   . ASN A 1 34  ? -3.98099  -119.35221 9.78931   1.000 92.61444  ? 410 ASN A CB   1 
ATOM   418   C CG   . ASN A 1 34  ? -4.35971  -119.71050 8.36031   1.000 93.20174  ? 410 ASN A CG   1 
ATOM   419   O OD1  . ASN A 1 34  ? -3.56338  -119.55707 7.42850   1.000 90.96349  ? 410 ASN A OD1  1 
ATOM   420   N ND2  . ASN A 1 34  ? -5.59183  -120.16509 8.18409   1.000 94.81652  ? 410 ASN A ND2  1 
ATOM   421   H H    . ASN A 1 34  ? -3.23214  -118.16089 11.83518  1.000 122.06623 ? 410 ASN A H    1 
ATOM   422   H HA   . ASN A 1 34  ? -3.41014  -117.47258 9.28692   1.000 125.09623 ? 410 ASN A HA   1 
ATOM   423   H HB2  . ASN A 1 34  ? -3.10418  -119.72549 9.97268   1.000 117.60623 ? 410 ASN A HB2  1 
ATOM   424   H HB3  . ASN A 1 34  ? -4.64131  -119.74079 10.38424  1.000 117.60623 ? 410 ASN A HB3  1 
ATOM   425   H HD21 . ASN A 1 34  ? -5.86068  -120.38222 7.39708   1.000 120.12623 ? 410 ASN A HD21 1 
ATOM   426   H HD22 . ASN A 1 34  ? -6.11806  -120.25369 8.85796   1.000 120.12623 ? 410 ASN A HD22 1 
ATOM   427   N N    . PRO A 1 35  ? -5.62564  -116.32082 9.04793   1.000 89.78716  ? 411 PRO A N    1 
ATOM   428   C CA   . PRO A 1 35  ? -6.89738  -115.59132 9.10235   1.000 87.76629  ? 411 PRO A CA   1 
ATOM   429   C C    . PRO A 1 35  ? -8.06653  -116.39804 8.56525   1.000 91.47881  ? 411 PRO A C    1 
ATOM   430   O O    . PRO A 1 35  ? -9.22849  -116.05852 8.87581   1.000 81.00522  ? 411 PRO A O    1 
ATOM   431   C CB   . PRO A 1 35  ? -6.61566  -114.36270 8.20806   1.000 83.01322  ? 411 PRO A CB   1 
ATOM   432   C CG   . PRO A 1 35  ? -5.70856  -114.93736 7.12450   1.000 84.26196  ? 411 PRO A CG   1 
ATOM   433   C CD   . PRO A 1 35  ? -4.87717  -116.03947 7.79207   1.000 85.49448  ? 411 PRO A CD   1 
ATOM   434   H HA   . PRO A 1 35  ? -7.08754  -115.29998 10.00821  1.000 118.40623 ? 411 PRO A HA   1 
ATOM   435   H HB2  . PRO A 1 35  ? -7.44342  -114.02750 7.82972   1.000 109.47623 ? 411 PRO A HB2  1 
ATOM   436   H HB3  . PRO A 1 35  ? -6.15955  -113.67571 8.71899   1.000 109.47623 ? 411 PRO A HB3  1 
ATOM   437   H HG2  . PRO A 1 35  ? -6.25149  -115.30737 6.41145   1.000 112.16623 ? 411 PRO A HG2  1 
ATOM   438   H HG3  . PRO A 1 35  ? -5.12920  -114.24368 6.78346   1.000 112.16623 ? 411 PRO A HG3  1 
ATOM   439   H HD2  . PRO A 1 35  ? -4.84930  -116.82965 7.23031   1.000 114.50623 ? 411 PRO A HD2  1 
ATOM   440   H HD3  . PRO A 1 35  ? -3.98610  -115.71275 7.99423   1.000 114.50623 ? 411 PRO A HD3  1 
ATOM   441   N N    . LYS A 1 36  ? -7.75774  -117.50537 7.86867   1.000 100.56139 ? 412 LYS A N    1 
ATOM   442   C CA   . LYS A 1 36  ? -8.67570  -118.12131 6.91558   1.000 101.83009 ? 412 LYS A CA   1 
ATOM   443   C C    . LYS A 1 36  ? -10.05596 -118.35261 7.51425   1.000 100.50655 ? 412 LYS A C    1 
ATOM   444   O O    . LYS A 1 36  ? -11.05761 -117.80538 7.03680   1.000 101.54399 ? 412 LYS A O    1 
ATOM   445   C CB   . LYS A 1 36  ? -8.08105  -119.45268 6.42115   1.000 100.22550 ? 412 LYS A CB   1 
ATOM   446   C CG   . LYS A 1 36  ? -8.86998  -120.11771 5.30512   1.000 97.02195  ? 412 LYS A CG   1 
ATOM   447   C CD   . LYS A 1 36  ? -8.84559  -121.64869 5.43059   1.000 104.68919 ? 412 LYS A CD   1 
ATOM   448   C CE   . LYS A 1 36  ? -9.56916  -122.19004 6.69354   1.000 103.12425 ? 412 LYS A CE   1 
ATOM   449   N NZ   . LYS A 1 36  ? -9.55174  -123.70203 6.74399   1.000 95.12906  ? 412 LYS A NZ   1 
ATOM   450   H H    . LYS A 1 36  ? -7.00892  -117.92163 7.93701   1.000 122.53623 ? 412 LYS A H    1 
ATOM   451   H HA   . LYS A 1 36  ? -8.77625  -117.53450 6.14938   1.000 123.70623 ? 412 LYS A HA   1 
ATOM   452   H HB2  . LYS A 1 36  ? -7.17691  -119.31311 6.10937   1.000 119.38623 ? 412 LYS A HB2  1 
ATOM   453   H HB3  . LYS A 1 36  ? -8.05750  -120.06146 7.17334   1.000 119.38623 ? 412 LYS A HB3  1 
ATOM   454   H HG2  . LYS A 1 36  ? -9.79388  -119.82636 5.33777   1.000 110.96623 ? 412 LYS A HG2  1 
ATOM   455   H HG3  . LYS A 1 36  ? -8.47564  -119.87912 4.45217   1.000 110.96623 ? 412 LYS A HG3  1 
ATOM   456   H HD2  . LYS A 1 36  ? -9.28051  -122.03275 4.65357   1.000 125.77623 ? 412 LYS A HD2  1 
ATOM   457   H HD3  . LYS A 1 36  ? -7.92271  -121.94402 5.46894   1.000 125.77623 ? 412 LYS A HD3  1 
ATOM   458   H HE2  . LYS A 1 36  ? -9.12227  -121.86397 7.48857   1.000 121.25623 ? 412 LYS A HE2  1 
ATOM   459   H HE3  . LYS A 1 36  ? -10.49404 -121.89669 6.68318   1.000 121.25623 ? 412 LYS A HE3  1 
ATOM   460   H HZ1  . LYS A 1 36  ? -9.97206  -123.98666 7.47495   1.000 102.07623 ? 412 LYS A HZ1  1 
ATOM   461   H HZ2  . LYS A 1 36  ? -9.96166  -124.03509 6.02697   1.000 102.07623 ? 412 LYS A HZ2  1 
ATOM   462   H HZ3  . LYS A 1 36  ? -8.71185  -123.99634 6.75932   1.000 102.07623 ? 412 LYS A HZ3  1 
ATOM   463   N N    . GLU A 1 37  ? -10.13055 -119.10426 8.59545   1.000 94.18442  ? 413 GLU A N    1 
ATOM   464   C CA   . GLU A 1 37  ? -11.45282 -119.40361 9.11516   1.000 96.53317  ? 413 GLU A CA   1 
ATOM   465   C C    . GLU A 1 37  ? -12.18442 -118.10324 9.43556   1.000 98.51615  ? 413 GLU A C    1 
ATOM   466   O O    . GLU A 1 37  ? -13.39532 -118.00386 9.20418   1.000 101.44636 ? 413 GLU A O    1 
ATOM   467   C CB   . GLU A 1 37  ? -11.32852 -120.35130 10.30448  1.000 97.34200  ? 413 GLU A CB   1 
ATOM   468   C CG   . GLU A 1 37  ? -11.05993 -121.79954 9.84399   1.000 98.78592  ? 413 GLU A CG   1 
ATOM   469   C CD   . GLU A 1 37  ? -11.11864 -122.82118 10.97327  1.000 107.93319 ? 413 GLU A CD   1 
ATOM   470   O OE1  . GLU A 1 37  ? -11.70683 -122.50965 12.03501  1.000 109.42773 ? 413 GLU A OE1  1 
ATOM   471   O OE2  . GLU A 1 37  ? -10.54201 -123.92745 10.81777  1.000 107.70379 ? 413 GLU A OE2  1 
ATOM   472   H H    . GLU A 1 37  ? -9.46880  -119.43938 9.02975   1.000 108.88623 ? 413 GLU A H    1 
ATOM   473   H HA   . GLU A 1 37  ? -11.95979 -119.86163 8.42715   1.000 111.63623 ? 413 GLU A HA   1 
ATOM   474   H HB2  . GLU A 1 37  ? -10.58857 -120.06741 10.86461  1.000 112.02623 ? 413 GLU A HB2  1 
ATOM   475   H HB3  . GLU A 1 37  ? -12.15666 -120.34084 10.81023  1.000 112.02623 ? 413 GLU A HB3  1 
ATOM   476   H HG2  . GLU A 1 37  ? -11.72483 -122.04749 9.18287   1.000 113.61623 ? 413 GLU A HG2  1 
ATOM   477   H HG3  . GLU A 1 37  ? -10.17383 -121.84299 9.45326   1.000 113.61623 ? 413 GLU A HG3  1 
ATOM   478   N N    . SER A 1 38  ? -11.46816 -117.06638 9.88246   1.000 91.58785  ? 414 SER A N    1 
ATOM   479   C CA   . SER A 1 38  ? -12.12976 -115.79105 10.15489  1.000 91.61826  ? 414 SER A CA   1 
ATOM   480   C C    . SER A 1 38  ? -12.54212 -115.09928 8.85056   1.000 90.82323  ? 414 SER A C    1 
ATOM   481   O O    . SER A 1 38  ? -13.65990 -114.58490 8.72608   1.000 87.44019  ? 414 SER A O    1 
ATOM   482   C CB   . SER A 1 38  ? -11.21167 -114.89214 10.99189  1.000 92.58048  ? 414 SER A CB   1 
ATOM   483   O OG   . SER A 1 38  ? -11.94253 -113.93464 11.76239  1.000 86.50573  ? 414 SER A OG   1 
ATOM   484   H H    . SER A 1 38  ? -10.62121 -117.07565 10.03171  1.000 112.29623 ? 414 SER A H    1 
ATOM   485   H HA   . SER A 1 38  ? -12.93398 -115.95859 10.67070  1.000 112.88623 ? 414 SER A HA   1 
ATOM   486   H HB2  . SER A 1 38  ? -10.69705 -115.45016 11.59620  1.000 116.75623 ? 414 SER A HB2  1 
ATOM   487   H HB3  . SER A 1 38  ? -10.61232 -114.41754 10.39492  1.000 116.75623 ? 414 SER A HB3  1 
ATOM   488   H HG   . SER A 1 38  ? -11.41952 -113.51069 12.26342  1.000 103.75623 ? 414 SER A HG   1 
ATOM   489   N N    . ILE A 1 39  ? -11.64882 -115.05791 7.86481   1.000 84.42771  ? 415 ILE A N    1 
ATOM   490   C CA   . ILE A 1 39  ? -12.05425 -114.54915 6.55954   1.000 85.36664  ? 415 ILE A CA   1 
ATOM   491   C C    . ILE A 1 39  ? -13.30239 -115.28382 6.07540   1.000 88.49702  ? 415 ILE A C    1 
ATOM   492   O O    . ILE A 1 39  ? -14.27803 -114.65759 5.63793   1.000 84.57599  ? 415 ILE A O    1 
ATOM   493   C CB   . ILE A 1 39  ? -10.89601 -114.69288 5.55392   1.000 86.02409  ? 415 ILE A CB   1 
ATOM   494   C CG1  . ILE A 1 39  ? -9.77476  -113.72319 5.93096   1.000 77.15985  ? 415 ILE A CG1  1 
ATOM   495   C CG2  . ILE A 1 39  ? -11.38350 -114.46413 4.08471   1.000 81.13773  ? 415 ILE A CG2  1 
ATOM   496   C CD1  . ILE A 1 39  ? -8.52562  -113.95589 5.13939   1.000 82.35998  ? 415 ILE A CD1  1 
ATOM   497   H H    . ILE A 1 39  ? -10.82893 -115.31020 7.92212   1.000 108.19623 ? 415 ILE A H    1 
ATOM   498   H HA   . ILE A 1 39  ? -12.27492 -113.61404 6.63320   1.000 110.00623 ? 415 ILE A HA   1 
ATOM   499   H HB   . ILE A 1 39  ? -10.54937 -115.59599 5.61929   1.000 112.32623 ? 415 ILE A HB   1 
ATOM   500   H HG12 . ILE A 1 39  ? -10.07237 -112.81513 5.76460   1.000 95.39623  ? 415 ILE A HG12 1 
ATOM   501   H HG13 . ILE A 1 39  ? -9.56007  -113.83599 6.87005   1.000 95.39623  ? 415 ILE A HG13 1 
ATOM   502   H HG21 . ILE A 1 39  ? -10.61832 -114.43260 3.49092   1.000 101.25623 ? 415 ILE A HG21 1 
ATOM   503   H HG22 . ILE A 1 39  ? -11.96270 -115.19599 3.82276   1.000 101.25623 ? 415 ILE A HG22 1 
ATOM   504   H HG23 . ILE A 1 39  ? -11.86917 -113.62496 4.04132   1.000 101.25623 ? 415 ILE A HG23 1 
ATOM   505   H HD11 . ILE A 1 39  ? -7.84747  -113.33606 5.44540   1.000 107.29623 ? 415 ILE A HD11 1 
ATOM   506   H HD12 . ILE A 1 39  ? -8.22900  -114.86396 5.29474   1.000 107.29623 ? 415 ILE A HD12 1 
ATOM   507   H HD13 . ILE A 1 39  ? -8.70129  -113.81411 4.19729   1.000 107.29623 ? 415 ILE A HD13 1 
ATOM   508   N N    . LEU A 1 40  ? -13.33194 -116.62076 6.25779   1.000 91.24821  ? 416 LEU A N    1 
ATOM   509   C CA   . LEU A 1 40  ? -14.37210 -117.48054 5.68374   1.000 89.47404  ? 416 LEU A CA   1 
ATOM   510   C C    . LEU A 1 40  ? -15.66928 -117.36481 6.47533   1.000 88.57445  ? 416 LEU A C    1 
ATOM   511   O O    . LEU A 1 40  ? -16.75710 -117.32458 5.90100   1.000 91.94981  ? 416 LEU A O    1 
ATOM   512   C CB   . LEU A 1 40  ? -13.90963 -118.93372 5.64231   1.000 84.69442  ? 416 LEU A CB   1 
ATOM   513   C CG   . LEU A 1 40  ? -13.26342 -119.37735 4.34263   1.000 85.83067  ? 416 LEU A CG   1 
ATOM   514   C CD1  . LEU A 1 40  ? -12.58796 -120.73658 4.43723   1.000 91.40403  ? 416 LEU A CD1  1 
ATOM   515   C CD2  . LEU A 1 40  ? -14.35911 -119.36926 3.27131   1.000 95.03646  ? 416 LEU A CD2  1 
ATOM   516   H H    . LEU A 1 40  ? -12.74824 -117.05184 6.71908   1.000 116.74623 ? 416 LEU A H    1 
ATOM   517   H HA   . LEU A 1 40  ? -14.55072 -117.18674 4.77760   1.000 110.61623 ? 416 LEU A HA   1 
ATOM   518   H HB2  . LEU A 1 40  ? -13.25889 -119.06876 6.34954   1.000 99.30623  ? 416 LEU A HB2  1 
ATOM   519   H HB3  . LEU A 1 40  ? -14.67789 -119.50539 5.79825   1.000 99.30623  ? 416 LEU A HB3  1 
ATOM   520   H HG   . LEU A 1 40  ? -12.59110 -118.72668 4.08763   1.000 102.16623 ? 416 LEU A HG   1 
ATOM   521   H HD11 . LEU A 1 40  ? -12.16179 -120.93699 3.58941   1.000 113.26623 ? 416 LEU A HD11 1 
ATOM   522   H HD12 . LEU A 1 40  ? -11.92415 -120.71062 5.14341   1.000 113.26623 ? 416 LEU A HD12 1 
ATOM   523   H HD13 . LEU A 1 40  ? -13.25827 -121.40827 4.63823   1.000 113.26623 ? 416 LEU A HD13 1 
ATOM   524   H HD21 . LEU A 1 40  ? -14.05608 -119.88760 2.50955   1.000 120.16623 ? 416 LEU A HD21 1 
ATOM   525   H HD22 . LEU A 1 40  ? -15.16536 -119.76385 3.63819   1.000 120.16623 ? 416 LEU A HD22 1 
ATOM   526   H HD23 . LEU A 1 40  ? -14.53268 -118.45528 2.99898   1.000 120.16623 ? 416 LEU A HD23 1 
ATOM   527   N N    . LYS A 1 41  ? -15.59166 -117.33845 7.79034   1.000 80.03400  ? 417 LYS A N    1 
ATOM   528   C CA   . LYS A 1 41  ? -16.79974 -117.00478 8.51889   1.000 81.58802  ? 417 LYS A CA   1 
ATOM   529   C C    . LYS A 1 41  ? -17.28410 -115.63573 8.06635   1.000 83.32475  ? 417 LYS A C    1 
ATOM   530   O O    . LYS A 1 41  ? -18.48401 -115.34326 8.13491   1.000 82.23520  ? 417 LYS A O    1 
ATOM   531   C CB   . LYS A 1 41  ? -16.53019 -117.02543 10.02898  1.000 79.10665  ? 417 LYS A CB   1 
ATOM   532   C CG   . LYS A 1 41  ? -17.73029 -116.59872 10.91050  1.000 81.77818  ? 417 LYS A CG   1 
ATOM   533   C CD   . LYS A 1 41  ? -17.50883 -116.85135 12.44264  1.000 80.81168  ? 417 LYS A CD   1 
ATOM   534   C CE   . LYS A 1 41  ? -18.33073 -115.91077 13.33812  1.000 80.03053  ? 417 LYS A CE   1 
ATOM   535   N NZ   . LYS A 1 41  ? -19.79064 -115.91232 13.01770  1.000 79.55378  ? 417 LYS A NZ   1 
ATOM   536   H H    . LYS A 1 41  ? -14.89285 -117.49957 8.26559   1.000 99.48623  ? 417 LYS A H    1 
ATOM   537   H HA   . LYS A 1 41  ? -17.48893 -117.65758 8.31989   1.000 101.09623 ? 417 LYS A HA   1 
ATOM   538   H HB2  . LYS A 1 41  ? -16.28360 -117.92745 10.28632  1.000 95.87623  ? 417 LYS A HB2  1 
ATOM   539   H HB3  . LYS A 1 41  ? -15.79602 -116.42065 10.22001  1.000 95.87623  ? 417 LYS A HB3  1 
ATOM   540   H HG2  . LYS A 1 41  ? -17.88789 -115.64970 10.78717  1.000 99.80623  ? 417 LYS A HG2  1 
ATOM   541   H HG3  . LYS A 1 41  ? -18.51339 -117.10151 10.63742  1.000 99.80623  ? 417 LYS A HG3  1 
ATOM   542   H HD2  . LYS A 1 41  ? -17.76723 -117.76319 12.65184  1.000 97.36623  ? 417 LYS A HD2  1 
ATOM   543   H HD3  . LYS A 1 41  ? -16.57084 -116.71764 12.65087  1.000 97.36623  ? 417 LYS A HD3  1 
ATOM   544   H HE2  . LYS A 1 41  ? -18.22810 -116.18654 14.26224  1.000 94.99623  ? 417 LYS A HE2  1 
ATOM   545   H HE3  . LYS A 1 41  ? -18.00336 -115.00493 13.22495  1.000 94.99623  ? 417 LYS A HE3  1 
ATOM   546   H HZ1  . LYS A 1 41  ? -19.91431 -115.69553 12.16360  1.000 91.46623  ? 417 LYS A HZ1  1 
ATOM   547   H HZ2  . LYS A 1 41  ? -20.13299 -116.72115 13.16384  1.000 91.46623  ? 417 LYS A HZ2  1 
ATOM   548   H HZ3  . LYS A 1 41  ? -20.21557 -115.32201 13.53140  1.000 91.46623  ? 417 LYS A HZ3  1 
ATOM   549   N N    . ARG A 1 42  ? -16.36064 -114.78122 7.59636   1.000 87.72685  ? 418 ARG A N    1 
ATOM   550   C CA   . ARG A 1 42  ? -16.75703 -113.41617 7.25984   1.000 86.59496  ? 418 ARG A CA   1 
ATOM   551   C C    . ARG A 1 42  ? -17.58365 -113.38925 5.96959   1.000 87.08002  ? 418 ARG A C    1 
ATOM   552   O O    . ARG A 1 42  ? -18.56734 -112.63691 5.87208   1.000 82.04996  ? 418 ARG A O    1 
ATOM   553   C CB   . ARG A 1 42  ? -15.54365 -112.47766 7.15691   1.000 81.35974  ? 418 ARG A CB   1 
ATOM   554   C CG   . ARG A 1 42  ? -15.94016 -110.97043 7.43035   1.000 79.72404  ? 418 ARG A CG   1 
ATOM   555   C CD   . ARG A 1 42  ? -14.80176 -109.89685 7.43536   1.000 70.80842  ? 418 ARG A CD   1 
ATOM   556   N NE   . ARG A 1 42  ? -13.75808 -109.95494 8.46368   1.000 77.22226  ? 418 ARG A NE   1 
ATOM   557   C CZ   . ARG A 1 42  ? -12.60731 -110.63440 8.35821   1.000 79.98760  ? 418 ARG A CZ   1 
ATOM   558   N NH1  . ARG A 1 42  ? -12.34625 -111.33682 7.26750   1.000 79.32138  ? 418 ARG A NH1  1 
ATOM   559   N NH2  . ARG A 1 42  ? -11.69758 -110.60045 9.33047   1.000 74.08725  ? 418 ARG A NH2  1 
ATOM   560   H H    . ARG A 1 42  ? -15.52967 -114.96057 7.47065   1.000 108.14623 ? 418 ARG A H    1 
ATOM   561   H HA   . ARG A 1 42  ? -17.32311 -113.07875 7.97257   1.000 106.59623 ? 418 ARG A HA   1 
ATOM   562   H HB2  . ARG A 1 42  ? -14.87994 -112.73871 7.81318   1.000 97.92623  ? 418 ARG A HB2  1 
ATOM   563   H HB3  . ARG A 1 42  ? -15.17241 -112.53106 6.26303   1.000 97.92623  ? 418 ARG A HB3  1 
ATOM   564   H HG2  . ARG A 1 42  ? -16.57686 -110.70239 6.75008   1.000 94.96623  ? 418 ARG A HG2  1 
ATOM   565   H HG3  . ARG A 1 42  ? -16.37040 -110.92901 8.29921   1.000 94.96623  ? 418 ARG A HG3  1 
ATOM   566   H HD2  . ARG A 1 42  ? -14.35753 -109.93328 6.57450   1.000 78.14623  ? 418 ARG A HD2  1 
ATOM   567   H HD3  . ARG A 1 42  ? -15.22546 -109.02867 7.52698   1.000 78.14623  ? 418 ARG A HD3  1 
ATOM   568   H HE   . ARG A 1 42  ? -13.89513 -109.51867 9.19251   1.000 93.17623  ? 418 ARG A HE   1 
ATOM   569   H HH11 . ARG A 1 42  ? -12.91208 -111.36480 6.62134   1.000 98.27623  ? 418 ARG A HH11 1 
ATOM   570   H HH12 . ARG A 1 42  ? -11.60640 -111.77012 7.20684   1.000 98.27623  ? 418 ARG A HH12 1 
ATOM   571   H HH21 . ARG A 1 42  ? -11.85262 -110.15318 10.04829  1.000 88.53623  ? 418 ARG A HH21 1 
ATOM   572   H HH22 . ARG A 1 42  ? -10.96872 -111.04975 9.25281   1.000 88.53623  ? 418 ARG A HH22 1 
ATOM   573   N N    . VAL A 1 43  ? -17.20866 -114.20668 4.96994   1.000 86.53186  ? 419 VAL A N    1 
ATOM   574   C CA   . VAL A 1 43  ? -18.01033 -114.27275 3.74673   1.000 80.78653  ? 419 VAL A CA   1 
ATOM   575   C C    . VAL A 1 43  ? -19.40462 -114.79213 4.07448   1.000 86.80404  ? 419 VAL A C    1 
ATOM   576   O O    . VAL A 1 43  ? -20.41429 -114.20387 3.67301   1.000 83.78606  ? 419 VAL A O    1 
ATOM   577   C CB   . VAL A 1 43  ? -17.32734 -115.12933 2.66718   1.000 78.81336  ? 419 VAL A CB   1 
ATOM   578   C CG1  . VAL A 1 43  ? -15.88209 -114.66695 2.40346   1.000 78.67527  ? 419 VAL A CG1  1 
ATOM   579   C CG2  . VAL A 1 43  ? -17.39000 -116.62320 3.01061   1.000 88.66265  ? 419 VAL A CG2  1 
ATOM   580   H H    . VAL A 1 43  ? -16.51586 -114.71594 4.97829   1.000 107.10623 ? 419 VAL A H    1 
ATOM   581   H HA   . VAL A 1 43  ? -18.10589 -113.37482 3.39243   1.000 93.42623  ? 419 VAL A HA   1 
ATOM   582   H HB   . VAL A 1 43  ? -17.81705 -115.01039 1.83800   1.000 89.41623  ? 419 VAL A HB   1 
ATOM   583   H HG11 . VAL A 1 43  ? -15.53505 -115.14430 1.63471   1.000 91.29623  ? 419 VAL A HG11 1 
ATOM   584   H HG12 . VAL A 1 43  ? -15.88368 -113.71300 2.22718   1.000 91.29623  ? 419 VAL A HG12 1 
ATOM   585   H HG13 . VAL A 1 43  ? -15.34039 -114.85792 3.18568   1.000 91.29623  ? 419 VAL A HG13 1 
ATOM   586   H HG21 . VAL A 1 43  ? -16.79901 -117.10660 2.41192   1.000 108.63623 ? 419 VAL A HG21 1 
ATOM   587   H HG22 . VAL A 1 43  ? -17.09931 -116.73704 3.91673   1.000 108.63623 ? 419 VAL A HG22 1 
ATOM   588   H HG23 . VAL A 1 43  ? -18.29909 -116.94289 2.90444   1.000 108.63623 ? 419 VAL A HG23 1 
ATOM   589   N N    . LYS A 1 44  ? -19.47426 -115.87587 4.86278   1.000 92.72221  ? 420 LYS A N    1 
ATOM   590   C CA   . LYS A 1 44  ? -20.75858 -116.48128 5.20559   1.000 96.70123  ? 420 LYS A CA   1 
ATOM   591   C C    . LYS A 1 44  ? -21.65146 -115.52871 5.99804   1.000 95.22291  ? 420 LYS A C    1 
ATOM   592   O O    . LYS A 1 44  ? -22.81828 -115.32638 5.65365   1.000 102.66147 ? 420 LYS A O    1 
ATOM   593   C CB   . LYS A 1 44  ? -20.53530 -117.77013 6.00104   1.000 99.68818  ? 420 LYS A CB   1 
ATOM   594   C CG   . LYS A 1 44  ? -20.15751 -118.99052 5.15551   1.000 99.92532  ? 420 LYS A CG   1 
ATOM   595   C CD   . LYS A 1 44  ? -20.42623 -120.29819 5.95082   1.000 98.61524  ? 420 LYS A CD   1 
ATOM   596   C CE   . LYS A 1 44  ? -20.21645 -121.54652 5.09125   1.000 98.40668  ? 420 LYS A CE   1 
ATOM   597   N NZ   . LYS A 1 44  ? -18.78739 -121.68918 4.68571   1.000 103.84730 ? 420 LYS A NZ   1 
ATOM   598   H H    . LYS A 1 44  ? -18.79351 -116.27302 5.20810   1.000 107.05623 ? 420 LYS A H    1 
ATOM   599   H HA   . LYS A 1 44  ? -21.22443 -116.71335 4.38652   1.000 112.47623 ? 420 LYS A HA   1 
ATOM   600   H HB2  . LYS A 1 44  ? -19.81843 -117.62021 6.63620   1.000 117.72623 ? 420 LYS A HB2  1 
ATOM   601   H HB3  . LYS A 1 44  ? -21.35252 -117.98468 6.47686   1.000 117.72623 ? 420 LYS A HB3  1 
ATOM   602   H HG2  . LYS A 1 44  ? -20.69528 -119.00456 4.34836   1.000 117.55623 ? 420 LYS A HG2  1 
ATOM   603   H HG3  . LYS A 1 44  ? -19.21343 -118.95294 4.93477   1.000 117.55623 ? 420 LYS A HG3  1 
ATOM   604   H HD2  . LYS A 1 44  ? -19.81647 -120.34419 6.70401   1.000 112.61623 ? 420 LYS A HD2  1 
ATOM   605   H HD3  . LYS A 1 44  ? -21.34432 -120.29775 6.26355   1.000 112.61623 ? 420 LYS A HD3  1 
ATOM   606   H HE2  . LYS A 1 44  ? -20.46889 -122.33327 5.60041   1.000 111.02623 ? 420 LYS A HE2  1 
ATOM   607   H HE3  . LYS A 1 44  ? -20.75619 -121.47756 4.28808   1.000 111.02623 ? 420 LYS A HE3  1 
ATOM   608   H HZ1  . LYS A 1 44  ? -18.68452 -122.41936 4.18696   1.000 124.98623 ? 420 LYS A HZ1  1 
ATOM   609   H HZ2  . LYS A 1 44  ? -18.53298 -120.97841 4.21357   1.000 124.98623 ? 420 LYS A HZ2  1 
ATOM   610   H HZ3  . LYS A 1 44  ? -18.27162 -121.75716 5.40788   1.000 124.98623 ? 420 LYS A HZ3  1 
ATOM   611   N N    . ASP A 1 45  ? -21.11952 -114.89860 7.03901   1.000 92.68316  ? 421 ASP A N    1 
ATOM   612   C CA   . ASP A 1 45  ? -21.96443 -114.02004 7.84651   1.000 97.13231  ? 421 ASP A CA   1 
ATOM   613   C C    . ASP A 1 45  ? -22.51975 -112.86608 7.01000   1.000 98.67674  ? 421 ASP A C    1 
ATOM   614   O O    . ASP A 1 45  ? -23.63765 -112.39259 7.25953   1.000 95.20485  ? 421 ASP A O    1 
ATOM   615   C CB   . ASP A 1 45  ? -21.19958 -113.47797 9.05257   1.000 100.16476 ? 421 ASP A CB   1 
ATOM   616   C CG   . ASP A 1 45  ? -21.34526 -114.36656 10.25979  1.000 96.69801  ? 421 ASP A CG   1 
ATOM   617   O OD1  . ASP A 1 45  ? -22.49249 -114.72803 10.59156  1.000 99.33052  ? 421 ASP A OD1  1 
ATOM   618   O OD2  . ASP A 1 45  ? -20.32356 -114.66675 10.89517  1.000 95.16372  ? 421 ASP A OD2  1 
ATOM   619   H H    . ASP A 1 45  ? -20.30062 -114.95783 7.29427   1.000 109.74623 ? 421 ASP A H    1 
ATOM   620   H HA   . ASP A 1 45  ? -22.71772 -114.53266 8.17744   1.000 118.39623 ? 421 ASP A HA   1 
ATOM   621   H HB2  . ASP A 1 45  ? -20.25649 -113.41939 8.83182   1.000 126.68623 ? 421 ASP A HB2  1 
ATOM   622   H HB3  . ASP A 1 45  ? -21.54431 -112.60077 9.28020   1.000 126.68623 ? 421 ASP A HB3  1 
ATOM   623   N N    . ILE A 1 46  ? -21.69528 -112.31666 6.10708   1.000 101.66314 ? 422 ILE A N    1 
ATOM   624   C CA   . ILE A 1 46  ? -22.14863 -111.30378 5.15364   1.000 100.14857 ? 422 ILE A CA   1 
ATOM   625   C C    . ILE A 1 46  ? -23.04354 -111.91476 4.06956   1.000 97.54328  ? 422 ILE A C    1 
ATOM   626   O O    . ILE A 1 46  ? -23.89711 -111.22262 3.48911   1.000 94.76654  ? 422 ILE A O    1 
ATOM   627   C CB   . ILE A 1 46  ? -20.92918 -110.58441 4.55478   1.000 95.83467  ? 422 ILE A CB   1 
ATOM   628   C CG1  . ILE A 1 46  ? -20.13321 -109.82539 5.62979   1.000 94.56290  ? 422 ILE A CG1  1 
ATOM   629   C CG2  . ILE A 1 46  ? -21.35450 -109.59857 3.48637   1.000 93.97251  ? 422 ILE A CG2  1 
ATOM   630   C CD1  . ILE A 1 46  ? -20.93709 -108.84384 6.46426   1.000 94.27690  ? 422 ILE A CD1  1 
ATOM   631   H H    . ILE A 1 46  ? -20.86334 -112.51800 6.02938   1.000 125.34623 ? 422 ILE A H    1 
ATOM   632   H HA   . ILE A 1 46  ? -22.68152 -110.64743 5.62729   1.000 122.27623 ? 422 ILE A HA   1 
ATOM   633   H HB   . ILE A 1 46  ? -20.34731 -111.24675 4.15015   1.000 116.14623 ? 422 ILE A HB   1 
ATOM   634   H HG12 . ILE A 1 46  ? -19.74563 -110.47335 6.23809   1.000 115.55623 ? 422 ILE A HG12 1 
ATOM   635   H HG13 . ILE A 1 46  ? -19.42390 -109.32679 5.19485   1.000 115.55623 ? 422 ILE A HG13 1 
ATOM   636   H HG21 . ILE A 1 46  ? -20.61522 -108.99990 3.29640   1.000 112.20623 ? 422 ILE A HG21 1 
ATOM   637   H HG22 . ILE A 1 46  ? -21.59745 -110.08572 2.68344   1.000 112.20623 ? 422 ILE A HG22 1 
ATOM   638   H HG23 . ILE A 1 46  ? -22.11541 -109.09219 3.81099   1.000 112.20623 ? 422 ILE A HG23 1 
ATOM   639   H HD11 . ILE A 1 46  ? -20.32604 -108.30691 6.99228   1.000 114.27623 ? 422 ILE A HD11 1 
ATOM   640   H HD12 . ILE A 1 46  ? -21.45270 -108.27282 5.87394   1.000 114.27623 ? 422 ILE A HD12 1 
ATOM   641   H HD13 . ILE A 1 46  ? -21.53244 -109.33844 7.04924   1.000 114.27623 ? 422 ILE A HD13 1 
ATOM   642   N N    . GLY A 1 47  ? -22.83893 -113.19493 3.75501   1.000 93.44573  ? 423 GLY A N    1 
ATOM   643   C CA   . GLY A 1 47  ? -23.72692 -113.88488 2.82895   1.000 99.53061  ? 423 GLY A CA   1 
ATOM   644   C C    . GLY A 1 47  ? -25.18802 -113.82320 3.24151   1.000 104.71133 ? 423 GLY A C    1 
ATOM   645   O O    . GLY A 1 47  ? -26.07973 -113.71612 2.38522   1.000 103.86016 ? 423 GLY A O    1 
ATOM   646   H H    . GLY A 1 47  ? -22.19820 -113.67908 4.06234   1.000 107.53623 ? 423 GLY A H    1 
ATOM   647   H HA2  . GLY A 1 47  ? -23.64252 -113.48817 1.94786   1.000 118.01623 ? 423 GLY A HA2  1 
ATOM   648   H HA3  . GLY A 1 47  ? -23.46625 -114.81699 2.76931   1.000 118.01623 ? 423 GLY A HA3  1 
ATOM   649   N N    . TYR A 1 48  ? -25.45946 -113.97771 4.54848   1.000 96.26361  ? 424 TYR A N    1 
ATOM   650   C CA   . TYR A 1 48  ? -26.81954 -113.80205 5.05203   1.000 98.41197  ? 424 TYR A CA   1 
ATOM   651   C C    . TYR A 1 48  ? -27.27295 -112.35693 4.90647   1.000 98.49621  ? 424 TYR A C    1 
ATOM   652   O O    . TYR A 1 48  ? -28.26965 -112.06275 4.23509   1.000 103.06015 ? 424 TYR A O    1 
ATOM   653   C CB   . TYR A 1 48  ? -26.92412 -114.21258 6.52812   1.000 101.16141 ? 424 TYR A CB   1 
ATOM   654   C CG   . TYR A 1 48  ? -28.32325 -114.09687 7.12968   1.000 104.82357 ? 424 TYR A CG   1 
ATOM   655   C CD1  . TYR A 1 48  ? -29.11972 -115.23153 7.26879   1.000 110.12573 ? 424 TYR A CD1  1 
ATOM   656   C CD2  . TYR A 1 48  ? -28.85191 -112.87255 7.55316   1.000 105.40179 ? 424 TYR A CD2  1 
ATOM   657   C CE1  . TYR A 1 48  ? -30.40385 -115.16489 7.81840   1.000 109.02284 ? 424 TYR A CE1  1 
ATOM   658   C CE2  . TYR A 1 48  ? -30.13704 -112.79290 8.10677   1.000 107.73382 ? 424 TYR A CE2  1 
ATOM   659   C CZ   . TYR A 1 48  ? -30.90252 -113.95057 8.24089   1.000 108.39472 ? 424 TYR A CZ   1 
ATOM   660   O OH   . TYR A 1 48  ? -32.16366 -113.90694 8.78751   1.000 101.23921 ? 424 TYR A OH   1 
ATOM   661   H H    . TYR A 1 48  ? -24.87971 -114.18075 5.14971   1.000 114.97623 ? 424 TYR A H    1 
ATOM   662   H HA   . TYR A 1 48  ? -27.42360 -114.36198 4.53902   1.000 116.77623 ? 424 TYR A HA   1 
ATOM   663   H HB2  . TYR A 1 48  ? -26.61849 -115.10866 6.63348   1.000 121.84623 ? 424 TYR A HB2  1 
ATOM   664   H HB3  . TYR A 1 48  ? -26.34905 -113.62364 7.04111   1.000 121.84623 ? 424 TYR A HB3  1 
ATOM   665   H HD1  . TYR A 1 48  ? -28.78694 -116.05474 6.99313   1.000 134.92623 ? 424 TYR A HD1  1 
ATOM   666   H HD2  . TYR A 1 48  ? -28.33960 -112.10076 7.47208   1.000 127.69623 ? 424 TYR A HD2  1 
ATOM   667   H HE1  . TYR A 1 48  ? -30.91417 -115.93667 7.90848   1.000 129.55623 ? 424 TYR A HE1  1 
ATOM   668   H HE2  . TYR A 1 48  ? -30.47382 -111.97369 8.39143   1.000 129.64623 ? 424 TYR A HE2  1 
ATOM   669   H HH   . TYR A 1 48  ? -32.35543 -113.11880 9.00522   1.000 109.71623 ? 424 TYR A HH   1 
ATOM   670   N N    . ILE A 1 49  ? -26.51177 -111.42904 5.49441   1.000 103.70671 ? 425 ILE A N    1 
ATOM   671   C CA   . ILE A 1 49  ? -26.97228 -110.04484 5.57987   1.000 104.89852 ? 425 ILE A CA   1 
ATOM   672   C C    . ILE A 1 49  ? -27.21367 -109.48316 4.19063   1.000 103.81183 ? 425 ILE A C    1 
ATOM   673   O O    . ILE A 1 49  ? -28.22634 -108.80886 3.94214   1.000 101.52194 ? 425 ILE A O    1 
ATOM   674   C CB   . ILE A 1 49  ? -25.95318 -109.18199 6.36291   1.000 102.73918 ? 425 ILE A CB   1 
ATOM   675   C CG1  . ILE A 1 49  ? -25.89278 -109.63857 7.82806   1.000 106.41720 ? 425 ILE A CG1  1 
ATOM   676   C CG2  . ILE A 1 49  ? -26.30959 -107.70789 6.23836   1.000 101.04376 ? 425 ILE A CG2  1 
ATOM   677   C CD1  . ILE A 1 49  ? -24.73479 -109.03977 8.63722   1.000 110.95065 ? 425 ILE A CD1  1 
ATOM   678   H H    . ILE A 1 49  ? -25.73993 -111.57322 5.84468   1.000 119.30623 ? 425 ILE A H    1 
ATOM   679   H HA   . ILE A 1 49  ? -27.81441 -110.02238 6.06162   1.000 122.04623 ? 425 ILE A HA   1 
ATOM   680   H HB   . ILE A 1 49  ? -25.07712 -109.31543 5.96820   1.000 120.34623 ? 425 ILE A HB   1 
ATOM   681   H HG12 . ILE A 1 49  ? -26.71981 -109.38313 8.26574   1.000 127.73623 ? 425 ILE A HG12 1 
ATOM   682   H HG13 . ILE A 1 49  ? -25.79715 -110.60360 7.84938   1.000 127.73623 ? 425 ILE A HG13 1 
ATOM   683   H HG21 . ILE A 1 49  ? -25.85061 -107.21086 6.93235   1.000 117.18623 ? 425 ILE A HG21 1 
ATOM   684   H HG22 . ILE A 1 49  ? -26.03122 -107.38525 5.36735   1.000 117.18623 ? 425 ILE A HG22 1 
ATOM   685   H HG23 . ILE A 1 49  ? -27.26859 -107.60650 6.34006   1.000 117.18623 ? 425 ILE A HG23 1 
ATOM   686   H HD11 . ILE A 1 49  ? -24.69221 -109.48153 9.49936   1.000 140.24623 ? 425 ILE A HD11 1 
ATOM   687   H HD12 . ILE A 1 49  ? -23.90670 -109.18022 8.15250   1.000 140.24623 ? 425 ILE A HD12 1 
ATOM   688   H HD13 . ILE A 1 49  ? -24.89047 -108.09067 8.75889   1.000 140.24623 ? 425 ILE A HD13 1 
ATOM   689   N N    . PHE A 1 50  ? -26.27649 -109.73379 3.26998   1.000 95.44051  ? 426 PHE A N    1 
ATOM   690   C CA   . PHE A 1 50  ? -26.41790 -109.21514 1.91578   1.000 95.02749  ? 426 PHE A CA   1 
ATOM   691   C C    . PHE A 1 50  ? -27.71191 -109.70884 1.28755   1.000 95.50930  ? 426 PHE A C    1 
ATOM   692   O O    . PHE A 1 50  ? -28.58050 -108.90862 0.91906   1.000 97.28299  ? 426 PHE A O    1 
ATOM   693   C CB   . PHE A 1 50  ? -25.20280 -109.60685 1.06525   1.000 88.70522  ? 426 PHE A CB   1 
ATOM   694   C CG   . PHE A 1 50  ? -25.30422 -109.16023 -0.35591  1.000 88.35370  ? 426 PHE A CG   1 
ATOM   695   C CD1  . PHE A 1 50  ? -25.57327 -110.06843 -1.36472  1.000 90.91957  ? 426 PHE A CD1  1 
ATOM   696   C CD2  . PHE A 1 50  ? -25.16363 -107.83238 -0.68027  1.000 84.86426  ? 426 PHE A CD2  1 
ATOM   697   C CE1  . PHE A 1 50  ? -25.68575 -109.66577 -2.64687  1.000 87.62072  ? 426 PHE A CE1  1 
ATOM   698   C CE2  . PHE A 1 50  ? -25.27310 -107.42572 -1.97142  1.000 87.94505  ? 426 PHE A CE2  1 
ATOM   699   C CZ   . PHE A 1 50  ? -25.53116 -108.33992 -2.95622  1.000 90.32689  ? 426 PHE A CZ   1 
ATOM   700   H H    . PHE A 1 50  ? -25.56270 -110.19401 3.40532   1.000 114.94623 ? 426 PHE A H    1 
ATOM   701   H HA   . PHE A 1 50  ? -26.45555 -108.24611 1.95248   1.000 114.13623 ? 426 PHE A HA   1 
ATOM   702   H HB2  . PHE A 1 50  ? -24.40876 -109.20303 1.44836   1.000 102.87623 ? 426 PHE A HB2  1 
ATOM   703   H HB3  . PHE A 1 50  ? -25.11617 -110.57288 1.06856   1.000 102.87623 ? 426 PHE A HB3  1 
ATOM   704   H HD1  . PHE A 1 50  ? -25.67767 -110.96833 -1.15548  1.000 106.05623 ? 426 PHE A HD1  1 
ATOM   705   H HD2  . PHE A 1 50  ? -24.98759 -107.20925 -0.01240  1.000 96.02623  ? 426 PHE A HD2  1 
ATOM   706   H HE1  . PHE A 1 50  ? -25.85979 -110.28590 -3.31774  1.000 98.81623  ? 426 PHE A HE1  1 
ATOM   707   H HE2  . PHE A 1 50  ? -25.17070 -106.52683 -2.18666  1.000 102.30623 ? 426 PHE A HE2  1 
ATOM   708   H HZ   . PHE A 1 50  ? -25.60480 -108.05916 -3.84033  1.000 105.96623 ? 426 PHE A HZ   1 
ATOM   709   N N    . LYS A 1 51  ? -27.89839 -111.03078 1.24989   1.000 99.01543  ? 427 LYS A N    1 
ATOM   710   C CA   . LYS A 1 51  ? -29.08141 -111.58153 0.60271   1.000 99.41537  ? 427 LYS A CA   1 
ATOM   711   C C    . LYS A 1 51  ? -30.34338 -111.01787 1.22318   1.000 103.84811 ? 427 LYS A C    1 
ATOM   712   O O    . LYS A 1 51  ? -31.29905 -110.68172 0.51680   1.000 110.24487 ? 427 LYS A O    1 
ATOM   713   C CB   . LYS A 1 51  ? -29.08101 -113.09550 0.70116   1.000 99.51416  ? 427 LYS A CB   1 
ATOM   714   C CG   . LYS A 1 51  ? -27.96701 -113.71315 -0.07833  1.000 101.43024 ? 427 LYS A CG   1 
ATOM   715   C CD   . LYS A 1 51  ? -28.01061 -115.18508 0.08610   1.000 112.33779 ? 427 LYS A CD   1 
ATOM   716   C CE   . LYS A 1 51  ? -26.67077 -115.79766 -0.14733  1.000 103.35377 ? 427 LYS A CE   1 
ATOM   717   N NZ   . LYS A 1 51  ? -26.83825 -117.25766 -0.37895  1.000 111.27332 ? 427 LYS A NZ   1 
ATOM   718   H H    . LYS A 1 51  ? -27.36471 -111.61588 1.58522   1.000 112.46623 ? 427 LYS A H    1 
ATOM   719   H HA   . LYS A 1 51  ? -29.07205 -111.33981 -0.33636  1.000 110.08623 ? 427 LYS A HA   1 
ATOM   720   H HB2  . LYS A 1 51  ? -28.97837 -113.35126 1.63127   1.000 108.91623 ? 427 LYS A HB2  1 
ATOM   721   H HB3  . LYS A 1 51  ? -29.91903 -113.43729 0.35202   1.000 108.91623 ? 427 LYS A HB3  1 
ATOM   722   H HG2  . LYS A 1 51  ? -28.07366 -113.50439 -1.01942  1.000 114.82623 ? 427 LYS A HG2  1 
ATOM   723   H HG3  . LYS A 1 51  ? -27.11498 -113.38637 0.24982   1.000 114.82623 ? 427 LYS A HG3  1 
ATOM   724   H HD2  . LYS A 1 51  ? -28.28996 -115.40071 0.99008   1.000 136.56623 ? 427 LYS A HD2  1 
ATOM   725   H HD3  . LYS A 1 51  ? -28.63257 -115.56104 -0.55597  1.000 136.56623 ? 427 LYS A HD3  1 
ATOM   726   H HE2  . LYS A 1 51  ? -26.26140 -115.40204 -0.93233  1.000 119.67623 ? 427 LYS A HE2  1 
ATOM   727   H HE3  . LYS A 1 51  ? -26.11095 -115.66863 0.63379   1.000 119.67623 ? 427 LYS A HE3  1 
ATOM   728   H HZ1  . LYS A 1 51  ? -27.21560 -117.63731 0.33206   1.000 134.62623 ? 427 LYS A HZ1  1 
ATOM   729   H HZ2  . LYS A 1 51  ? -26.04535 -117.63600 -0.52160  1.000 134.62623 ? 427 LYS A HZ2  1 
ATOM   730   H HZ3  . LYS A 1 51  ? -27.35610 -117.39568 -1.08906  1.000 134.62623 ? 427 LYS A HZ3  1 
ATOM   731   N N    . GLU A 1 52  ? -30.34470 -110.86148 2.53913   1.000 98.52998  ? 428 GLU A N    1 
ATOM   732   C CA   . GLU A 1 52  ? -31.50869 -110.31184 3.20663   1.000 106.19682 ? 428 GLU A CA   1 
ATOM   733   C C    . GLU A 1 52  ? -31.84901 -108.95689 2.61313   1.000 108.55682 ? 428 GLU A C    1 
ATOM   734   O O    . GLU A 1 52  ? -32.92377 -108.76766 2.03076   1.000 112.80249 ? 428 GLU A O    1 
ATOM   735   C CB   . GLU A 1 52  ? -31.23209 -110.21350 4.70768   1.000 107.91555 ? 428 GLU A CB   1 
ATOM   736   C CG   . GLU A 1 52  ? -32.32407 -109.54485 5.51916   1.000 106.83701 ? 428 GLU A CG   1 
ATOM   737   C CD   . GLU A 1 52  ? -32.95472 -110.50632 6.49627   1.000 112.35838 ? 428 GLU A CD   1 
ATOM   738   O OE1  . GLU A 1 52  ? -33.37100 -111.59630 6.04447   1.000 117.30129 ? 428 GLU A OE1  1 
ATOM   739   O OE2  . GLU A 1 52  ? -33.03695 -110.17593 7.70315   1.000 116.69239 ? 428 GLU A OE2  1 
ATOM   740   H H    . GLU A 1 52  ? -29.69193 -111.06357 3.06138   1.000 107.93623 ? 428 GLU A H    1 
ATOM   741   H HA   . GLU A 1 52  ? -32.26587 -110.90360 3.07359   1.000 121.94623 ? 428 GLU A HA   1 
ATOM   742   H HB2  . GLU A 1 52  ? -31.11353 -111.10944 5.05898   1.000 126.32623 ? 428 GLU A HB2  1 
ATOM   743   H HB3  . GLU A 1 52  ? -30.41794 -109.70377 4.83777   1.000 126.32623 ? 428 GLU A HB3  1 
ATOM   744   H HG2  . GLU A 1 52  ? -31.94294 -108.80784 6.02206   1.000 121.80623 ? 428 GLU A HG2  1 
ATOM   745   H HG3  . GLU A 1 52  ? -33.02178 -109.22176 4.92887   1.000 121.80623 ? 428 GLU A HG3  1 
ATOM   746   N N    . LYS A 1 53  ? -30.90968 -108.01422 2.70212   1.000 105.59675 ? 429 LYS A N    1 
ATOM   747   C CA   . LYS A 1 53  ? -31.19505 -106.64223 2.30063   1.000 106.41716 ? 429 LYS A CA   1 
ATOM   748   C C    . LYS A 1 53  ? -31.41758 -106.54959 0.80754   1.000 106.22163 ? 429 LYS A C    1 
ATOM   749   O O    . LYS A 1 53  ? -32.11410 -105.64647 0.32806   1.000 106.78501 ? 429 LYS A O    1 
ATOM   750   C CB   . LYS A 1 53  ? -30.04584 -105.73753 2.74069   1.000 104.03574 ? 429 LYS A CB   1 
ATOM   751   C CG   . LYS A 1 53  ? -29.77530 -105.78218 4.25478   1.000 99.98147  ? 429 LYS A CG   1 
ATOM   752   C CD   . LYS A 1 53  ? -31.01138 -105.37747 5.07430   1.000 106.16550 ? 429 LYS A CD   1 
ATOM   753   C CE   . LYS A 1 53  ? -31.54375 -103.98339 4.68474   1.000 110.33170 ? 429 LYS A CE   1 
ATOM   754   N NZ   . LYS A 1 53  ? -32.07778 -103.17184 5.84234   1.000 105.18992 ? 429 LYS A NZ   1 
ATOM   755   H H    . LYS A 1 53  ? -30.10881 -108.14343 2.98839   1.000 124.09623 ? 429 LYS A H    1 
ATOM   756   H HA   . LYS A 1 53  ? -32.00507 -106.34379 2.74130   1.000 126.16623 ? 429 LYS A HA   1 
ATOM   757   H HB2  . LYS A 1 53  ? -29.23681 -106.02197 2.28801   1.000 124.54623 ? 429 LYS A HB2  1 
ATOM   758   H HB3  . LYS A 1 53  ? -30.25342 -104.82253 2.49536   1.000 124.54623 ? 429 LYS A HB3  1 
ATOM   759   H HG2  . LYS A 1 53  ? -29.52671 -106.68420 4.50812   1.000 116.50623 ? 429 LYS A HG2  1 
ATOM   760   H HG3  . LYS A 1 53  ? -29.05713 -105.16539 4.46781   1.000 116.50623 ? 429 LYS A HG3  1 
ATOM   761   H HD2  . LYS A 1 53  ? -31.71858 -106.02525 4.93029   1.000 126.90623 ? 429 LYS A HD2  1 
ATOM   762   H HD3  . LYS A 1 53  ? -30.77165 -105.35328 6.01437   1.000 126.90623 ? 429 LYS A HD3  1 
ATOM   763   H HE2  . LYS A 1 53  ? -30.82244 -103.47678 4.27979   1.000 135.41623 ? 429 LYS A HE2  1 
ATOM   764   H HE3  . LYS A 1 53  ? -32.26460 -104.09331 4.04456   1.000 135.41623 ? 429 LYS A HE3  1 
ATOM   765   H HZ1  . LYS A 1 53  ? -32.82855 -102.75763 5.60400   1.000 123.49623 ? 429 LYS A HZ1  1 
ATOM   766   H HZ2  . LYS A 1 53  ? -32.24718 -103.70558 6.53345   1.000 123.49623 ? 429 LYS A HZ2  1 
ATOM   767   H HZ3  . LYS A 1 53  ? -31.47662 -102.56400 6.08933   1.000 123.49623 ? 429 LYS A HZ3  1 
ATOM   768   N N    . PHE A 1 54  ? -30.84973 -107.50402 0.07198   1.000 111.44923 ? 430 PHE A N    1 
ATOM   769   C CA   . PHE A 1 54  ? -31.03433 -107.57538 -1.37105  1.000 108.95729 ? 430 PHE A CA   1 
ATOM   770   C C    . PHE A 1 54  ? -32.50129 -107.74394 -1.72642  1.000 112.95555 ? 430 PHE A C    1 
ATOM   771   O O    . PHE A 1 54  ? -33.04978 -106.96997 -2.51481  1.000 115.40693 ? 430 PHE A O    1 
ATOM   772   C CB   . PHE A 1 54  ? -30.20261 -108.73286 -1.91146  1.000 107.42195 ? 430 PHE A CB   1 
ATOM   773   C CG   . PHE A 1 54  ? -30.22823 -108.84829 -3.39144  1.000 112.00651 ? 430 PHE A CG   1 
ATOM   774   C CD1  . PHE A 1 54  ? -29.46268 -107.98981 -4.16947  1.000 107.51020 ? 430 PHE A CD1  1 
ATOM   775   C CD2  . PHE A 1 54  ? -31.01040 -109.80318 -4.01238  1.000 115.53068 ? 430 PHE A CD2  1 
ATOM   776   C CE1  . PHE A 1 54  ? -29.47331 -108.08421 -5.54044  1.000 106.62908 ? 430 PHE A CE1  1 
ATOM   777   C CE2  . PHE A 1 54  ? -31.03004 -109.90258 -5.38735  1.000 113.21397 ? 430 PHE A CE2  1 
ATOM   778   C CZ   . PHE A 1 54  ? -30.25550 -109.04510 -6.15638  1.000 109.24121 ? 430 PHE A CZ   1 
ATOM   779   H H    . PHE A 1 54  ? -30.34705 -108.12612 0.38832   1.000 129.14623 ? 430 PHE A H    1 
ATOM   780   H HA   . PHE A 1 54  ? -30.71491 -106.75462 -1.77720  1.000 123.11623 ? 430 PHE A HA   1 
ATOM   781   H HB2  . PHE A 1 54  ? -29.27964 -108.60912 -1.63923  1.000 120.83623 ? 430 PHE A HB2  1 
ATOM   782   H HB3  . PHE A 1 54  ? -30.54503 -109.56262 -1.54431  1.000 120.83623 ? 430 PHE A HB3  1 
ATOM   783   H HD1  . PHE A 1 54  ? -28.93355 -107.34588 -3.75751  1.000 122.77623 ? 430 PHE A HD1  1 
ATOM   784   H HD2  . PHE A 1 54  ? -31.52777 -110.38183 -3.49936  1.000 134.81623 ? 430 PHE A HD2  1 
ATOM   785   H HE1  . PHE A 1 54  ? -28.95595 -107.50556 -6.05247  1.000 120.33623 ? 430 PHE A HE1  1 
ATOM   786   H HE2  . PHE A 1 54  ? -31.55616 -110.54951 -5.79931  1.000 129.28623 ? 430 PHE A HE2  1 
ATOM   787   H HZ   . PHE A 1 54  ? -30.26925 -109.11037 -7.08437  1.000 123.07623 ? 430 PHE A HZ   1 
ATOM   788   N N    . ALA A 1 55  ? -33.15884 -108.74552 -1.14032  1.000 118.35576 ? 431 ALA A N    1 
ATOM   789   C CA   . ALA A 1 55  ? -34.58584 -108.92305 -1.38468  1.000 120.83473 ? 431 ALA A CA   1 
ATOM   790   C C    . ALA A 1 55  ? -35.40156 -107.75258 -0.83526  1.000 122.01177 ? 431 ALA A C    1 
ATOM   791   O O    . ALA A 1 55  ? -36.38322 -107.33040 -1.45567  1.000 123.56769 ? 431 ALA A O    1 
ATOM   792   C CB   . ALA A 1 55  ? -35.06551 -110.22968 -0.73943  1.000 121.31535 ? 431 ALA A CB   1 
ATOM   793   H H    . ALA A 1 55  ? -32.80821 -109.32349 -0.60804  1.000 136.83623 ? 431 ALA A H    1 
ATOM   794   H HA   . ALA A 1 55  ? -34.74258 -108.98428 -2.33871  1.000 138.27623 ? 431 ALA A HA   1 
ATOM   795   H HB1  . ALA A 1 55  ? -36.01450 -110.33538 -0.90967  1.000 137.16623 ? 431 ALA A HB1  1 
ATOM   796   H HB2  . ALA A 1 55  ? -34.57468 -110.97098 -1.12707  1.000 137.16623 ? 431 ALA A HB2  1 
ATOM   797   H HB3  . ALA A 1 55  ? -34.90278 -110.18846 0.21561   1.000 137.16623 ? 431 ALA A HB3  1 
ATOM   798   N N    . LYS A 1 56  ? -34.98167 -107.17841 0.29269   1.000 104.98229 ? 432 LYS A N    1 
ATOM   799   C CA   . LYS A 1 56  ? -35.77745 -106.12492 0.91114   1.000 106.90782 ? 432 LYS A CA   1 
ATOM   800   C C    . LYS A 1 56  ? -35.96374 -104.91812 0.00373   1.000 108.91677 ? 432 LYS A C    1 
ATOM   801   O O    . LYS A 1 56  ? -36.79950 -104.05572 0.31323   1.000 107.26690 ? 432 LYS A O    1 
ATOM   802   C CB   . LYS A 1 56  ? -35.14268 -105.70076 2.24620   1.000 111.38683 ? 432 LYS A CB   1 
ATOM   803   C CG   . LYS A 1 56  ? -35.61935 -106.53022 3.47131   1.000 108.85306 ? 432 LYS A CG   1 
ATOM   804   C CD   . LYS A 1 56  ? -34.91060 -106.16109 4.79741   1.000 108.08024 ? 432 LYS A CD   1 
ATOM   805   C CE   . LYS A 1 56  ? -35.15517 -104.68487 5.24390   1.000 112.47707 ? 432 LYS A CE   1 
ATOM   806   N NZ   . LYS A 1 56  ? -34.78847 -104.37258 6.67991   1.000 102.75917 ? 432 LYS A NZ   1 
ATOM   807   H H    . LYS A 1 56  ? -34.25586 -107.37655 0.70996   1.000 126.47623 ? 432 LYS A H    1 
ATOM   808   H HA   . LYS A 1 56  ? -36.65864 -106.48053 1.10699   1.000 129.23623 ? 432 LYS A HA   1 
ATOM   809   H HB2  . LYS A 1 56  ? -34.18070 -105.80015 2.17851   1.000 140.82623 ? 432 LYS A HB2  1 
ATOM   810   H HB3  . LYS A 1 56  ? -35.36538 -104.77163 2.41486   1.000 140.82623 ? 432 LYS A HB3  1 
ATOM   811   H HG2  . LYS A 1 56  ? -36.57033 -106.38583 3.59399   1.000 133.59623 ? 432 LYS A HG2  1 
ATOM   812   H HG3  . LYS A 1 56  ? -35.44965 -107.46934 3.29664   1.000 133.59623 ? 432 LYS A HG3  1 
ATOM   813   H HD2  . LYS A 1 56  ? -35.23902 -106.74276 5.50048   1.000 134.02623 ? 432 LYS A HD2  1 
ATOM   814   H HD3  . LYS A 1 56  ? -33.95561 -106.28448 4.68672   1.000 134.02623 ? 432 LYS A HD3  1 
ATOM   815   H HE2  . LYS A 1 56  ? -34.62979 -104.10123 4.67487   1.000 143.66623 ? 432 LYS A HE2  1 
ATOM   816   H HE3  . LYS A 1 56  ? -36.09706 -104.48255 5.13356   1.000 143.66623 ? 432 LYS A HE3  1 
ATOM   817   H HZ1  . LYS A 1 56  ? -33.92156 -104.51886 6.81020   1.000 123.91623 ? 432 LYS A HZ1  1 
ATOM   818   H HZ2  . LYS A 1 56  ? -34.97021 -103.52046 6.86260   1.000 123.91623 ? 432 LYS A HZ2  1 
ATOM   819   H HZ3  . LYS A 1 56  ? -35.25283 -104.89324 7.23093   1.000 123.91623 ? 432 LYS A HZ3  1 
ATOM   820   N N    . ALA A 1 57  ? -35.19438 -104.81174 -1.08708  1.000 119.03061 ? 433 ALA A N    1 
ATOM   821   C CA   . ALA A 1 57  ? -35.35270 -103.70996 -2.02445  1.000 114.51423 ? 433 ALA A CA   1 
ATOM   822   C C    . ALA A 1 57  ? -35.80444 -104.10520 -3.42747  1.000 112.02490 ? 433 ALA A C    1 
ATOM   823   O O    . ALA A 1 57  ? -36.30790 -103.22923 -4.15287  1.000 108.93660 ? 433 ALA A O    1 
ATOM   824   C CB   . ALA A 1 57  ? -34.02937 -102.93449 -2.15030  1.000 107.53384 ? 433 ALA A CB   1 
ATOM   825   H H    . ALA A 1 57  ? -34.57353 -105.36603 -1.30073  1.000 142.15623 ? 433 ALA A H    1 
ATOM   826   H HA   . ALA A 1 57  ? -36.01457 -103.09460 -1.67283  1.000 132.58623 ? 433 ALA A HA   1 
ATOM   827   H HB1  . ALA A 1 57  ? -34.16391 -102.18462 -2.74956  1.000 121.63623 ? 433 ALA A HB1  1 
ATOM   828   H HB2  . ALA A 1 57  ? -33.76650 -102.61433 -1.27332  1.000 121.63623 ? 433 ALA A HB2  1 
ATOM   829   H HB3  . ALA A 1 57  ? -33.34749 -103.52685 -2.50393  1.000 121.63623 ? 433 ALA A HB3  1 
ATOM   830   N N    . VAL A 1 58  ? -35.61179 -105.36940 -3.84103  1.000 113.87124 ? 434 VAL A N    1 
ATOM   831   C CA   . VAL A 1 58  ? -35.94156 -105.80768 -5.19400  1.000 115.07346 ? 434 VAL A CA   1 
ATOM   832   C C    . VAL A 1 58  ? -37.14686 -106.72527 -5.34708  1.000 115.38611 ? 434 VAL A C    1 
ATOM   833   O O    . VAL A 1 58  ? -37.19889 -107.52853 -6.28685  1.000 117.51057 ? 434 VAL A O    1 
ATOM   834   C CB   . VAL A 1 58  ? -34.70565 -106.51633 -5.81743  1.000 109.86051 ? 434 VAL A CB   1 
ATOM   835   C CG1  . VAL A 1 58  ? -33.51328 -105.58579 -5.87236  1.000 103.29031 ? 434 VAL A CG1  1 
ATOM   836   C CG2  . VAL A 1 58  ? -34.37436 -107.79621 -5.01395  1.000 111.07966 ? 434 VAL A CG2  1 
ATOM   837   H H    . VAL A 1 58  ? -35.29017 -105.98937 -3.34176  1.000 129.47623 ? 434 VAL A H    1 
ATOM   838   H HA   . VAL A 1 58  ? -36.11711 -105.01977 -5.73129  1.000 130.46623 ? 434 VAL A HA   1 
ATOM   839   H HB   . VAL A 1 58  ? -34.91748 -106.78052 -6.72641  1.000 121.92623 ? 434 VAL A HB   1 
ATOM   840   H HG11 . VAL A 1 58  ? -32.78232 -106.03620 -6.32401  1.000 111.62623 ? 434 VAL A HG11 1 
ATOM   841   H HG12 . VAL A 1 58  ? -33.76084 -104.78484 -6.36067  1.000 111.62623 ? 434 VAL A HG12 1 
ATOM   842   H HG13 . VAL A 1 58  ? -33.25046 -105.35362 -4.96735  1.000 111.62623 ? 434 VAL A HG13 1 
ATOM   843   H HG21 . VAL A 1 58  ? -33.41141 -107.91457 -4.99064  1.000 124.77623 ? 434 VAL A HG21 1 
ATOM   844   H HG22 . VAL A 1 58  ? -34.71859 -107.71082 -4.11408  1.000 124.77623 ? 434 VAL A HG22 1 
ATOM   845   H HG23 . VAL A 1 58  ? -34.79152 -108.55519 -5.44985  1.000 124.77623 ? 434 VAL A HG23 1 
ATOM   846   N N    . GLY A 1 59  ? -38.12508 -106.61964 -4.46639  1.000 113.63060 ? 435 GLY A N    1 
ATOM   847   C CA   . GLY A 1 59  ? -39.23042 -107.56625 -4.52443  1.000 118.37145 ? 435 GLY A CA   1 
ATOM   848   C C    . GLY A 1 59  ? -38.72402 -108.97536 -4.25186  1.000 125.44281 ? 435 GLY A C    1 
ATOM   849   O O    . GLY A 1 59  ? -38.18445 -109.26824 -3.17562  1.000 125.60164 ? 435 GLY A O    1 
ATOM   850   H H    . GLY A 1 59  ? -38.17704 -106.03044 -3.84258  1.000 128.31623 ? 435 GLY A H    1 
ATOM   851   H HA2  . GLY A 1 59  ? -39.89752 -107.33680 -3.85869  1.000 134.68623 ? 435 GLY A HA2  1 
ATOM   852   H HA3  . GLY A 1 59  ? -39.64015 -107.54335 -5.40356  1.000 134.68623 ? 435 GLY A HA3  1 
ATOM   853   N N    . GLN A 1 60  ? -38.89408 -109.87558 -5.22465  1.000 136.87608 ? 436 GLN A N    1 
ATOM   854   C CA   . GLN A 1 60  ? -38.50965 -111.27668 -5.07112  1.000 133.86555 ? 436 GLN A CA   1 
ATOM   855   C C    . GLN A 1 60  ? -38.29547 -111.87217 -6.45988  1.000 133.65242 ? 436 GLN A C    1 
ATOM   856   O O    . GLN A 1 60  ? -38.64795 -111.26634 -7.47316  1.000 133.33288 ? 436 GLN A O    1 
ATOM   857   C CB   . GLN A 1 60  ? -39.55918 -112.09406 -4.30118  1.000 132.83842 ? 436 GLN A CB   1 
ATOM   858   C CG   . GLN A 1 60  ? -39.14781 -113.55112 -4.00863  1.000 130.38393 ? 436 GLN A CG   1 
ATOM   859   C CD   . GLN A 1 60  ? -37.75003 -113.67347 -3.40218  1.000 130.01312 ? 436 GLN A CD   1 
ATOM   860   O OE1  . GLN A 1 60  ? -36.91719 -114.45992 -3.87171  1.000 126.09146 ? 436 GLN A OE1  1 
ATOM   861   N NE2  . GLN A 1 60  ? -37.49605 -112.90725 -2.34534  1.000 130.87116 ? 436 GLN A NE2  1 
ATOM   862   H H    . GLN A 1 60  ? -39.23479 -109.69368 -5.99280  1.000 156.71623 ? 436 GLN A H    1 
ATOM   863   H HA   . GLN A 1 60  ? -37.66981 -111.31985 -4.58886  1.000 150.35623 ? 436 GLN A HA   1 
ATOM   864   H HB2  . GLN A 1 60  ? -39.72726 -111.65974 -3.45036  1.000 144.81623 ? 436 GLN A HB2  1 
ATOM   865   H HB3  . GLN A 1 60  ? -40.37704 -112.11891 -4.82241  1.000 144.81623 ? 436 GLN A HB3  1 
ATOM   866   H HG2  . GLN A 1 60  ? -39.77614 -113.92670 -3.37170  1.000 139.60623 ? 436 GLN A HG2  1 
ATOM   867   H HG3  . GLN A 1 60  ? -39.17277 -114.06536 -4.82948  1.000 139.60623 ? 436 GLN A HG3  1 
ATOM   868   H HE21 . GLN A 1 60  ? -38.10094 -112.37493 -2.04467  1.000 146.11623 ? 436 GLN A HE21 1 
ATOM   869   H HE22 . GLN A 1 60  ? -36.72517 -112.93943 -1.96610  1.000 146.11623 ? 436 GLN A HE22 1 
ATOM   870   N N    . GLY A 1 61  ? -37.67790 -113.05541 -6.49135  1.000 128.61064 ? 437 GLY A N    1 
ATOM   871   C CA   . GLY A 1 61  ? -37.53584 -113.83583 -7.70907  1.000 123.11258 ? 437 GLY A CA   1 
ATOM   872   C C    . GLY A 1 61  ? -38.12940 -115.23357 -7.58783  1.000 114.42881 ? 437 GLY A C    1 
ATOM   873   O O    . GLY A 1 61  ? -39.12868 -115.45299 -6.90405  1.000 108.23577 ? 437 GLY A O    1 
ATOM   874   H H    . GLY A 1 61  ? -37.31924 -113.42835 -5.80613  1.000 154.19623 ? 437 GLY A H    1 
ATOM   875   H HA2  . GLY A 1 61  ? -37.97946 -113.37888 -8.44134  1.000 141.68623 ? 437 GLY A HA2  1 
ATOM   876   H HA3  . GLY A 1 61  ? -36.59481 -113.92125 -7.92777  1.000 141.68623 ? 437 GLY A HA3  1 
ATOM   877   N N    . GLU A 1 64  ? -32.64523 -115.31481 -4.82521  1.000 103.89862 ? 440 GLU A N    1 
ATOM   878   C CA   . GLU A 1 64  ? -31.97235 -116.28832 -5.69673  1.000 109.32219 ? 440 GLU A CA   1 
ATOM   879   C C    . GLU A 1 64  ? -30.90685 -115.59897 -6.52462  1.000 106.34652 ? 440 GLU A C    1 
ATOM   880   O O    . GLU A 1 64  ? -29.81097 -116.11045 -6.76415  1.000 100.98464 ? 440 GLU A O    1 
ATOM   881   C CB   . GLU A 1 64  ? -32.96231 -116.95224 -6.68382  1.000 112.03182 ? 440 GLU A CB   1 
ATOM   882   C CG   . GLU A 1 64  ? -33.77168 -115.93519 -7.53635  1.000 122.07952 ? 440 GLU A CG   1 
ATOM   883   C CD   . GLU A 1 64  ? -34.56959 -116.56523 -8.67540  1.000 115.39890 ? 440 GLU A CD   1 
ATOM   884   O OE1  . GLU A 1 64  ? -34.21088 -117.68550 -9.11096  1.000 109.57566 ? 440 GLU A OE1  1 
ATOM   885   O OE2  . GLU A 1 64  ? -35.54921 -115.92600 -9.13787  1.000 116.85294 ? 440 GLU A OE2  1 
ATOM   886   H HA   . GLU A 1 64  ? -31.55476 -116.97932 -5.15940  1.000 128.21623 ? 440 GLU A HA   1 
ATOM   887   H HB2  . GLU A 1 64  ? -32.46335 -117.51961 -7.29250  1.000 130.57623 ? 440 GLU A HB2  1 
ATOM   888   H HB3  . GLU A 1 64  ? -33.59566 -117.48685 -6.17984  1.000 130.57623 ? 440 GLU A HB3  1 
ATOM   889   H HG2  . GLU A 1 64  ? -34.39067 -115.45979 -6.96068  1.000 150.67623 ? 440 GLU A HG2  1 
ATOM   890   H HG3  . GLU A 1 64  ? -33.16633 -115.31654 -7.95436  1.000 150.67623 ? 440 GLU A HG3  1 
ATOM   891   N N    . ILE A 1 65  ? -31.27827 -114.39495 -6.94909  1.000 113.20683 ? 441 ILE A N    1 
ATOM   892   C CA   . ILE A 1 65  ? -30.35974 -113.49750 -7.62009  1.000 107.13009 ? 441 ILE A CA   1 
ATOM   893   C C    . ILE A 1 65  ? -29.37281 -112.92057 -6.62397  1.000 107.33265 ? 441 ILE A C    1 
ATOM   894   O O    . ILE A 1 65  ? -28.17868 -112.79811 -6.92266  1.000 103.91837 ? 441 ILE A O    1 
ATOM   895   C CB   . ILE A 1 65  ? -31.13511 -112.39843 -8.36864  1.000 108.02611 ? 441 ILE A CB   1 
ATOM   896   C CG1  . ILE A 1 65  ? -32.31211 -112.99822 -9.15981  1.000 115.51871 ? 441 ILE A CG1  1 
ATOM   897   C CG2  . ILE A 1 65  ? -30.17957 -111.65806 -9.28259  1.000 100.95466 ? 441 ILE A CG2  1 
ATOM   898   C CD1  . ILE A 1 65  ? -33.72920 -112.76751 -8.55129  1.000 119.88156 ? 441 ILE A CD1  1 
ATOM   899   H H    . ILE A 1 65  ? -32.06618 -114.06863 -6.84541  1.000 130.10623 ? 441 ILE A H    1 
ATOM   900   H HA   . ILE A 1 65  ? -29.85474 -114.00388 -8.27579  1.000 119.85623 ? 441 ILE A HA   1 
ATOM   901   H HB   . ILE A 1 65  ? -31.48807 -111.77210 -7.71793  1.000 120.61623 ? 441 ILE A HB   1 
ATOM   902   H HG12 . ILE A 1 65  ? -32.31770 -112.59748 -10.04293 1.000 132.84623 ? 441 ILE A HG12 1 
ATOM   903   H HG13 . ILE A 1 65  ? -32.17444 -113.95230 -9.25048  1.000 132.84623 ? 441 ILE A HG13 1 
ATOM   904   H HG21 . ILE A 1 65  ? -30.68818 -111.11505 -9.90489  1.000 107.97623 ? 441 ILE A HG21 1 
ATOM   905   H HG22 . ILE A 1 65  ? -29.60751 -111.09011 -8.74359  1.000 107.97623 ? 441 ILE A HG22 1 
ATOM   906   H HG23 . ILE A 1 65  ? -29.64067 -112.30140 -9.76624  1.000 107.97623 ? 441 ILE A HG23 1 
ATOM   907   H HD11 . ILE A 1 65  ? -34.38322 -113.24742 -9.08333  1.000 139.14623 ? 441 ILE A HD11 1 
ATOM   908   H HD12 . ILE A 1 65  ? -33.73958 -113.09523 -7.63919  1.000 139.14623 ? 441 ILE A HD12 1 
ATOM   909   H HD13 . ILE A 1 65  ? -33.92584 -111.81744 -8.56263  1.000 139.14623 ? 441 ILE A HD13 1 
ATOM   910   N N    . GLY A 1 66  ? -29.86201 -112.53003 -5.43923  1.000 112.33763 ? 442 GLY A N    1 
ATOM   911   C CA   . GLY A 1 66  ? -28.97212 -112.01706 -4.40813  1.000 108.21554 ? 442 GLY A CA   1 
ATOM   912   C C    . GLY A 1 66  ? -27.73649 -112.87447 -4.23751  1.000 105.96296 ? 442 GLY A C    1 
ATOM   913   O O    . GLY A 1 66  ? -26.61129 -112.38091 -4.27833  1.000 102.50865 ? 442 GLY A O    1 
ATOM   914   H H    . GLY A 1 66  ? -30.69209 -112.55466 -5.21647  1.000 125.38623 ? 442 GLY A H    1 
ATOM   915   H HA2  . GLY A 1 66  ? -28.68671 -111.12024 -4.63931  1.000 119.45623 ? 442 GLY A HA2  1 
ATOM   916   H HA3  . GLY A 1 66  ? -29.44035 -111.98663 -3.55927  1.000 119.45623 ? 442 GLY A HA3  1 
ATOM   917   N N    . SER A 1 67  ? -27.92300 -114.18739 -4.17818  1.000 104.83291 ? 443 SER A N    1 
ATOM   918   C CA   . SER A 1 67  ? -26.78540 -115.07174 -3.94058  1.000 104.30104 ? 443 SER A CA   1 
ATOM   919   C C    . SER A 1 67  ? -25.81707 -115.10246 -5.12129  1.000 99.38250  ? 443 SER A C    1 
ATOM   920   O O    . SER A 1 67  ? -24.61120 -115.31485 -4.92788  1.000 95.70149  ? 443 SER A O    1 
ATOM   921   C CB   . SER A 1 67  ? -27.31202 -116.48245 -3.62932  1.000 105.24990 ? 443 SER A CB   1 
ATOM   922   O OG   . SER A 1 67  ? -26.40953 -117.23855 -2.83483  1.000 107.85715 ? 443 SER A OG   1 
ATOM   923   H H    . SER A 1 67  ? -28.67912 -114.58613 -4.26928  1.000 118.22623 ? 443 SER A H    1 
ATOM   924   H HA   . SER A 1 67  ? -26.29851 -114.75569 -3.16354  1.000 118.75623 ? 443 SER A HA   1 
ATOM   925   H HB2  . SER A 1 67  ? -28.15213 -116.40100 -3.15158  1.000 118.28623 ? 443 SER A HB2  1 
ATOM   926   H HB3  . SER A 1 67  ? -27.45595 -116.95165 -4.46622  1.000 118.28623 ? 443 SER A HB3  1 
ATOM   927   H HG   . SER A 1 67  ? -25.67645 -117.32395 -3.23559  1.000 125.18623 ? 443 SER A HG   1 
ATOM   928   N N    . GLN A 1 68  ? -26.31365 -114.94064 -6.34548  1.000 100.88487 ? 444 GLN A N    1 
ATOM   929   C CA   . GLN A 1 68  ? -25.42734 -114.99431 -7.50421  1.000 95.98801  ? 444 GLN A CA   1 
ATOM   930   C C    . GLN A 1 68  ? -24.59282 -113.71966 -7.61835  1.000 92.79420  ? 444 GLN A C    1 
ATOM   931   O O    . GLN A 1 68  ? -23.40774 -113.77421 -7.97299  1.000 84.36457  ? 444 GLN A O    1 
ATOM   932   C CB   . GLN A 1 68  ? -26.23906 -115.25439 -8.77537  1.000 100.74184 ? 444 GLN A CB   1 
ATOM   933   C CG   . GLN A 1 68  ? -25.36988 -115.68407 -9.96299  1.000 98.07861  ? 444 GLN A CG   1 
ATOM   934   C CD   . GLN A 1 68  ? -24.44643 -116.86930 -9.59737  1.000 101.56815 ? 444 GLN A CD   1 
ATOM   935   O OE1  . GLN A 1 68  ? -24.75499 -117.68192 -8.70722  1.000 98.29821  ? 444 GLN A OE1  1 
ATOM   936   N NE2  . GLN A 1 68  ? -23.29726 -116.94193 -10.26401 1.000 102.91516 ? 444 GLN A NE2  1 
ATOM   937   H H    . GLN A 1 68  ? -27.14255 -114.80138 -6.52977  1.000 117.90623 ? 444 GLN A H    1 
ATOM   938   H HA   . GLN A 1 68  ? -24.81265 -115.72950 -7.36881  1.000 108.75623 ? 444 GLN A HA   1 
ATOM   939   H HB2  . GLN A 1 68  ? -26.87938 -115.96209 -8.60135  1.000 116.31623 ? 444 GLN A HB2  1 
ATOM   940   H HB3  . GLN A 1 68  ? -26.70469 -114.44029 -9.02375  1.000 116.31623 ? 444 GLN A HB3  1 
ATOM   941   H HG2  . GLN A 1 68  ? -25.94277 -115.96107 -10.69507 1.000 111.39623 ? 444 GLN A HG2  1 
ATOM   942   H HG3  . GLN A 1 68  ? -24.81252 -114.93936 -10.23705 1.000 111.39623 ? 444 GLN A HG3  1 
ATOM   943   H HE21 . GLN A 1 68  ? -23.11387 -116.35918 -10.86913 1.000 124.32623 ? 444 GLN A HE21 1 
ATOM   944   H HE22 . GLN A 1 68  ? -22.74455 -117.57909 -10.09966 1.000 124.32623 ? 444 GLN A HE22 1 
ATOM   945   N N    . ARG A 1 69  ? -25.21046 -112.56036 -7.39087  1.000 88.37627  ? 445 ARG A N    1 
ATOM   946   C CA   . ARG A 1 69  ? -24.43503 -111.33561 -7.25601  1.000 86.83549  ? 445 ARG A CA   1 
ATOM   947   C C    . ARG A 1 69  ? -23.31741 -111.54273 -6.24063  1.000 91.40807  ? 445 ARG A C    1 
ATOM   948   O O    . ARG A 1 69  ? -22.13824 -111.33026 -6.53335  1.000 94.79612  ? 445 ARG A O    1 
ATOM   949   C CB   . ARG A 1 69  ? -25.31973 -110.17615 -6.82461  1.000 86.85320  ? 445 ARG A CB   1 
ATOM   950   C CG   . ARG A 1 69  ? -26.34230 -109.83308 -7.86101  1.000 91.79402  ? 445 ARG A CG   1 
ATOM   951   C CD   . ARG A 1 69  ? -25.68278 -109.48672 -9.19993  1.000 94.03298  ? 445 ARG A CD   1 
ATOM   952   N NE   . ARG A 1 69  ? -26.40567 -110.07179 -10.32996 1.000 92.21954  ? 445 ARG A NE   1 
ATOM   953   C CZ   . ARG A 1 69  ? -27.42527 -109.51459 -10.96742 1.000 92.48095  ? 445 ARG A CZ   1 
ATOM   954   N NH1  . ARG A 1 69  ? -27.87593 -108.31632 -10.61591 1.000 86.53216  ? 445 ARG A NH1  1 
ATOM   955   N NH2  . ARG A 1 69  ? -27.98523 -110.16668 -11.97739 1.000 97.61857  ? 445 ARG A NH2  1 
ATOM   956   H H    . ARG A 1 69  ? -26.06044 -112.46002 -7.31215  1.000 99.36623  ? 445 ARG A H    1 
ATOM   957   H HA   . ARG A 1 69  ? -24.00272 -111.14502 -8.09694  1.000 98.91623  ? 445 ARG A HA   1 
ATOM   958   H HB2  . ARG A 1 69  ? -25.78605 -110.41773 -6.00868  1.000 98.32623  ? 445 ARG A HB2  1 
ATOM   959   H HB3  . ARG A 1 69  ? -24.76748 -109.39331 -6.67469  1.000 98.32623  ? 445 ARG A HB3  1 
ATOM   960   H HG2  . ARG A 1 69  ? -26.92854 -110.59290 -7.99796  1.000 106.52623 ? 445 ARG A HG2  1 
ATOM   961   H HG3  . ARG A 1 69  ? -26.85309 -109.06280 -7.56539  1.000 106.52623 ? 445 ARG A HG3  1 
ATOM   962   H HD2  . ARG A 1 69  ? -25.70738 -108.52374 -9.30622  1.000 112.20623 ? 445 ARG A HD2  1 
ATOM   963   H HD3  . ARG A 1 69  ? -24.76587 -109.77708 -9.24857  1.000 112.20623 ? 445 ARG A HD3  1 
ATOM   964   H HE   . ARG A 1 69  ? -26.14588 -110.84497 -10.60466 1.000 105.80623 ? 445 ARG A HE   1 
ATOM   965   H HH11 . ARG A 1 69  ? -27.51496 -107.89126 -9.96193  1.000 91.72623  ? 445 ARG A HH11 1 
ATOM   966   H HH12 . ARG A 1 69  ? -28.53667 -107.96620 -11.04021 1.000 91.72623  ? 445 ARG A HH12 1 
ATOM   967   H HH21 . ARG A 1 69  ? -27.68945 -110.94186 -12.20608 1.000 112.79623 ? 445 ARG A HH21 1 
ATOM   968   H HH22 . ARG A 1 69  ? -28.64497 -109.81556 -12.40269 1.000 112.79623 ? 445 ARG A HH22 1 
ATOM   969   N N    . TYR A 1 70  ? -23.67892 -111.97223 -5.02760  1.000 87.57573  ? 446 TYR A N    1 
ATOM   970   C CA   . TYR A 1 70  ? -22.66929 -112.16830 -3.99825  1.000 85.66637  ? 446 TYR A CA   1 
ATOM   971   C C    . TYR A 1 70  ? -21.61355 -113.18583 -4.42264  1.000 85.57152  ? 446 TYR A C    1 
ATOM   972   O O    . TYR A 1 70  ? -20.41249 -112.92424 -4.30537  1.000 88.15189  ? 446 TYR A O    1 
ATOM   973   C CB   . TYR A 1 70  ? -23.34683 -112.58766 -2.69332  1.000 89.51596  ? 446 TYR A CB   1 
ATOM   974   C CG   . TYR A 1 70  ? -22.38021 -112.70468 -1.54801  1.000 88.49247  ? 446 TYR A CG   1 
ATOM   975   C CD1  . TYR A 1 70  ? -22.07503 -111.61656 -0.75024  1.000 82.80441  ? 446 TYR A CD1  1 
ATOM   976   C CD2  . TYR A 1 70  ? -21.74374 -113.91784 -1.28746  1.000 88.96937  ? 446 TYR A CD2  1 
ATOM   977   C CE1  . TYR A 1 70  ? -21.16438 -111.74459 0.29006   1.000 83.58486  ? 446 TYR A CE1  1 
ATOM   978   C CE2  . TYR A 1 70  ? -20.85009 -114.05288 -0.26216  1.000 83.02220  ? 446 TYR A CE2  1 
ATOM   979   C CZ   . TYR A 1 70  ? -20.55691 -112.97175 0.52260   1.000 80.31380  ? 446 TYR A CZ   1 
ATOM   980   O OH   . TYR A 1 70  ? -19.66927 -113.13778 1.55591   1.000 83.09944  ? 446 TYR A OH   1 
ATOM   981   H H    . TYR A 1 70  ? -24.48406 -112.15186 -4.78478  1.000 100.20623 ? 446 TYR A H    1 
ATOM   982   H HA   . TYR A 1 70  ? -22.21802 -111.32443 -3.83937  1.000 98.31623  ? 446 TYR A HA   1 
ATOM   983   H HB2  . TYR A 1 70  ? -24.01365 -111.92734 -2.45871  1.000 105.14623 ? 446 TYR A HB2  1 
ATOM   984   H HB3  . TYR A 1 70  ? -23.76712 -113.45254 -2.82019  1.000 105.14623 ? 446 TYR A HB3  1 
ATOM   985   H HD1  . TYR A 1 70  ? -22.48167 -110.79546 -0.91161  1.000 94.72623  ? 446 TYR A HD1  1 
ATOM   986   H HD2  . TYR A 1 70  ? -21.93786 -114.65493 -1.82030  1.000 106.12623 ? 446 TYR A HD2  1 
ATOM   987   H HE1  . TYR A 1 70  ? -20.96726 -111.01451 0.83190   1.000 98.20623  ? 446 TYR A HE1  1 
ATOM   988   H HE2  . TYR A 1 70  ? -20.44344 -114.87298 -0.10080  1.000 95.18623  ? 446 TYR A HE2  1 
ATOM   989   H HH   . TYR A 1 70  ? -19.57912 -112.41569 1.97572   1.000 98.72623  ? 446 TYR A HH   1 
ATOM   990   N N    . LYS A 1 71  ? -22.01683 -114.33183 -4.95342  1.000 81.90326  ? 447 LYS A N    1 
ATOM   991   C CA   . LYS A 1 71  ? -20.97112 -115.32030 -5.20982  1.000 84.60291  ? 447 LYS A CA   1 
ATOM   992   C C    . LYS A 1 71  ? -20.02564 -114.89199 -6.32967  1.000 87.49588  ? 447 LYS A C    1 
ATOM   993   O O    . LYS A 1 71  ? -19.00583 -115.55743 -6.53318  1.000 87.59987  ? 447 LYS A O    1 
ATOM   994   C CB   . LYS A 1 71  ? -21.56358 -116.70414 -5.41858  1.000 86.80815  ? 447 LYS A CB   1 
ATOM   995   C CG   . LYS A 1 71  ? -21.75425 -117.44067 -4.06242  1.000 92.15312  ? 447 LYS A CG   1 
ATOM   996   C CD   . LYS A 1 71  ? -20.39858 -117.73595 -3.30694  1.000 93.89468  ? 447 LYS A CD   1 
ATOM   997   C CE   . LYS A 1 71  ? -20.49200 -117.64945 -1.75799  1.000 88.83482  ? 447 LYS A CE   1 
ATOM   998   N NZ   . LYS A 1 71  ? -19.16327 -117.83975 -1.08655  1.000 84.78367  ? 447 LYS A NZ   1 
ATOM   999   H H    . LYS A 1 71  ? -22.82085 -114.55359 -5.16159  1.000 93.44623  ? 447 LYS A H    1 
ATOM   1000  H HA   . LYS A 1 71  ? -20.42937 -115.35727 -4.40965  1.000 100.03623 ? 447 LYS A HA   1 
ATOM   1001  H HB2  . LYS A 1 71  ? -22.43043 -116.62194 -5.84586  1.000 102.03623 ? 447 LYS A HB2  1 
ATOM   1002  H HB3  . LYS A 1 71  ? -20.96462 -117.23053 -5.97025  1.000 102.03623 ? 447 LYS A HB3  1 
ATOM   1003  H HG2  . LYS A 1 71  ? -22.30421 -116.89129 -3.48274  1.000 112.73623 ? 447 LYS A HG2  1 
ATOM   1004  H HG3  . LYS A 1 71  ? -22.19452 -118.28955 -4.22629  1.000 112.73623 ? 447 LYS A HG3  1 
ATOM   1005  H HD2  . LYS A 1 71  ? -20.12286 -118.64012 -3.52559  1.000 118.82623 ? 447 LYS A HD2  1 
ATOM   1006  H HD3  . LYS A 1 71  ? -19.71427 -117.11529 -3.59692  1.000 118.82623 ? 447 LYS A HD3  1 
ATOM   1007  H HE2  . LYS A 1 71  ? -20.83074 -116.77525 -1.51035  1.000 108.36623 ? 447 LYS A HE2  1 
ATOM   1008  H HE3  . LYS A 1 71  ? -21.09135 -118.34113 -1.43796  1.000 108.36623 ? 447 LYS A HE3  1 
ATOM   1009  H HZ1  . LYS A 1 71  ? -19.25850 -117.78346 -0.20359  1.000 102.03623 ? 447 LYS A HZ1  1 
ATOM   1010  H HZ2  . LYS A 1 71  ? -18.83051 -118.63994 -1.29121  1.000 102.03623 ? 447 LYS A HZ2  1 
ATOM   1011  H HZ3  . LYS A 1 71  ? -18.59295 -117.21205 -1.35657  1.000 102.03623 ? 447 LYS A HZ3  1 
ATOM   1012  N N    . LEU A 1 72  ? -20.40103 -113.90909 -7.14508  1.000 91.22920  ? 448 LEU A N    1 
ATOM   1013  C CA   . LEU A 1 72  ? -19.44754 -113.32873 -8.07897  1.000 91.05114  ? 448 LEU A CA   1 
ATOM   1014  C C    . LEU A 1 72  ? -18.54038 -112.33485 -7.36300  1.000 82.36947  ? 448 LEU A C    1 
ATOM   1015  O O    . LEU A 1 72  ? -17.31539 -112.42034 -7.44862  1.000 78.33992  ? 448 LEU A O    1 
ATOM   1016  C CB   . LEU A 1 72  ? -20.18995 -112.62479 -9.21540  1.000 94.01769  ? 448 LEU A CB   1 
ATOM   1017  C CG   . LEU A 1 72  ? -21.06904 -113.53472 -10.08238 1.000 96.17638  ? 448 LEU A CG   1 
ATOM   1018  C CD1  . LEU A 1 72  ? -21.74541 -112.66877 -11.12884 1.000 92.76669  ? 448 LEU A CD1  1 
ATOM   1019  C CD2  . LEU A 1 72  ? -20.28730 -114.69919 -10.68081 1.000 96.47269  ? 448 LEU A CD2  1 
ATOM   1020  H H    . LEU A 1 72  ? -21.18889 -113.56681 -7.17641  1.000 111.02623 ? 448 LEU A H    1 
ATOM   1021  H HA   . LEU A 1 72  ? -18.89270 -114.02905 -8.45560  1.000 111.78623 ? 448 LEU A HA   1 
ATOM   1022  H HB2  . LEU A 1 72  ? -20.76380 -111.94346 -8.83277  1.000 116.86623 ? 448 LEU A HB2  1 
ATOM   1023  H HB3  . LEU A 1 72  ? -19.53662 -112.20821 -9.79833  1.000 116.86623 ? 448 LEU A HB3  1 
ATOM   1024  H HG   . LEU A 1 72  ? -21.76234 -113.91629 -9.52647  1.000 119.01623 ? 448 LEU A HG   1 
ATOM   1025  H HD11 . LEU A 1 72  ? -22.30546 -113.22973 -11.68783 1.000 110.62623 ? 448 LEU A HD11 1 
ATOM   1026  H HD12 . LEU A 1 72  ? -22.28729 -111.99944 -10.68219 1.000 110.62623 ? 448 LEU A HD12 1 
ATOM   1027  H HD13 . LEU A 1 72  ? -21.06509 -112.23719 -11.66877 1.000 110.62623 ? 448 LEU A HD13 1 
ATOM   1028  H HD21 . LEU A 1 72  ? -20.87031 -115.18915 -11.27983 1.000 119.47623 ? 448 LEU A HD21 1 
ATOM   1029  H HD22 . LEU A 1 72  ? -19.52503 -114.35062 -11.16969 1.000 119.47623 ? 448 LEU A HD22 1 
ATOM   1030  H HD23 . LEU A 1 72  ? -19.98573 -115.28109 -9.96555  1.000 119.47623 ? 448 LEU A HD23 1 
ATOM   1031  N N    . GLY A 1 73  ? -19.14924 -111.39841 -6.63846  1.000 85.12222  ? 449 GLY A N    1 
ATOM   1032  C CA   . GLY A 1 73  ? -18.46716 -110.50240 -5.73053  1.000 84.20522  ? 449 GLY A CA   1 
ATOM   1033  C C    . GLY A 1 73  ? -17.39366 -111.23157 -4.95100  1.000 83.87997  ? 449 GLY A C    1 
ATOM   1034  O O    . GLY A 1 73  ? -16.26752 -110.75295 -4.83281  1.000 83.00905  ? 449 GLY A O    1 
ATOM   1035  H H    . GLY A 1 73  ? -19.99818 -111.26410 -6.66375  1.000 97.47623  ? 449 GLY A H    1 
ATOM   1036  H HA2  . GLY A 1 73  ? -18.05575 -109.77970 -6.22962  1.000 97.55623  ? 449 GLY A HA2  1 
ATOM   1037  H HA3  . GLY A 1 73  ? -19.10321 -110.12797 -5.10382  1.000 97.55623  ? 449 GLY A HA3  1 
ATOM   1038  N N    . VAL A 1 74  ? -17.72626 -112.39928 -4.41175  1.000 80.20958  ? 450 VAL A N    1 
ATOM   1039  C CA   . VAL A 1 74  ? -16.75276 -113.10040 -3.59126  1.000 82.97326  ? 450 VAL A CA   1 
ATOM   1040  C C    . VAL A 1 74  ? -15.55467 -113.51710 -4.42978  1.000 81.59086  ? 450 VAL A C    1 
ATOM   1041  O O    . VAL A 1 74  ? -14.40979 -113.45739 -3.96047  1.000 82.81844  ? 450 VAL A O    1 
ATOM   1042  C CB   . VAL A 1 74  ? -17.39742 -114.30795 -2.89308  1.000 82.31225  ? 450 VAL A CB   1 
ATOM   1043  C CG1  . VAL A 1 74  ? -16.35990 -115.39827 -2.63846  1.000 81.80580  ? 450 VAL A CG1  1 
ATOM   1044  C CG2  . VAL A 1 74  ? -17.97763 -113.86335 -1.58738  1.000 78.37990  ? 450 VAL A CG2  1 
ATOM   1045  H H    . VAL A 1 74  ? -18.48438 -112.79502 -4.50185  1.000 92.80623  ? 450 VAL A H    1 
ATOM   1046  H HA   . VAL A 1 74  ? -16.43373 -112.49532 -2.90334  1.000 99.85623  ? 450 VAL A HA   1 
ATOM   1047  H HB   . VAL A 1 74  ? -18.10739 -114.67085 -3.44618  1.000 97.05623  ? 450 VAL A HB   1 
ATOM   1048  H HG11 . VAL A 1 74  ? -16.73032 -116.03494 -2.00838  1.000 96.54623  ? 450 VAL A HG11 1 
ATOM   1049  H HG12 . VAL A 1 74  ? -16.15383 -115.85059 -3.47126  1.000 96.54623  ? 450 VAL A HG12 1 
ATOM   1050  H HG13 . VAL A 1 74  ? -15.55986 -114.99946 -2.26234  1.000 96.54623  ? 450 VAL A HG13 1 
ATOM   1051  H HG21 . VAL A 1 74  ? -18.34705 -114.63507 -1.13126  1.000 88.82623  ? 450 VAL A HG21 1 
ATOM   1052  H HG22 . VAL A 1 74  ? -17.27564 -113.46645 -1.04830  1.000 88.82623  ? 450 VAL A HG22 1 
ATOM   1053  H HG23 . VAL A 1 74  ? -18.67433 -113.21014 -1.75878  1.000 88.82623  ? 450 VAL A HG23 1 
ATOM   1054  N N    . ARG A 1 75  ? -15.78949 -113.98438 -5.66571  1.000 81.97144  ? 451 ARG A N    1 
ATOM   1055  C CA   . ARG A 1 75  ? -14.67342 -114.43005 -6.49326  1.000 84.10982  ? 451 ARG A CA   1 
ATOM   1056  C C    . ARG A 1 75  ? -13.75988 -113.27050 -6.84734  1.000 77.82781  ? 451 ARG A C    1 
ATOM   1057  O O    . ARG A 1 75  ? -12.55689 -113.45901 -7.04893  1.000 76.47623  ? 451 ARG A O    1 
ATOM   1058  C CB   . ARG A 1 75  ? -15.16828 -115.06625 -7.78321  1.000 92.41846  ? 451 ARG A CB   1 
ATOM   1059  C CG   . ARG A 1 75  ? -15.75085 -116.42697 -7.57698  1.000 97.02406  ? 451 ARG A CG   1 
ATOM   1060  C CD   . ARG A 1 75  ? -16.74663 -116.68092 -8.67419  1.000 99.86816  ? 451 ARG A CD   1 
ATOM   1061  N NE   . ARG A 1 75  ? -17.18115 -118.06776 -8.67790  1.000 103.48589 ? 451 ARG A NE   1 
ATOM   1062  C CZ   . ARG A 1 75  ? -18.14509 -118.52963 -9.46204  1.000 105.38300 ? 451 ARG A CZ   1 
ATOM   1063  N NH1  . ARG A 1 75  ? -18.75054 -117.70665 -10.30847 1.000 105.98398 ? 451 ARG A NH1  1 
ATOM   1064  N NH2  . ARG A 1 75  ? -18.50959 -119.80247 -9.38977  1.000 108.82806 ? 451 ARG A NH2  1 
ATOM   1065  H H    . ARG A 1 75  ? -16.56441 -114.05020 -6.03392  1.000 92.48623  ? 451 ARG A H    1 
ATOM   1066  H HA   . ARG A 1 75  ? -14.15581 -115.09010 -6.00591  1.000 97.48623  ? 451 ARG A HA   1 
ATOM   1067  H HB2  . ARG A 1 75  ? -15.85596 -114.50110 -8.16958  1.000 113.34623 ? 451 ARG A HB2  1 
ATOM   1068  H HB3  . ARG A 1 75  ? -14.42413 -115.14971 -8.39897  1.000 113.34623 ? 451 ARG A HB3  1 
ATOM   1069  H HG2  . ARG A 1 75  ? -15.05109 -117.09424 -7.63157  1.000 121.51623 ? 451 ARG A HG2  1 
ATOM   1070  H HG3  . ARG A 1 75  ? -16.20611 -116.46754 -6.72110  1.000 121.51623 ? 451 ARG A HG3  1 
ATOM   1071  H HD2  . ARG A 1 75  ? -17.52446 -116.11859 -8.53758  1.000 125.49623 ? 451 ARG A HD2  1 
ATOM   1072  H HD3  . ARG A 1 75  ? -16.33431 -116.48233 -9.52613  1.000 125.49623 ? 451 ARG A HD3  1 
ATOM   1073  H HE   . ARG A 1 75  ? -16.79251 -118.61774 -8.14363  1.000 131.50623 ? 451 ARG A HE   1 
ATOM   1074  H HH11 . ARG A 1 75  ? -18.52221 -116.87875 -10.35065 1.000 134.12623 ? 451 ARG A HH11 1 
ATOM   1075  H HH12 . ARG A 1 75  ? -19.37550 -118.00357 -10.81956 1.000 134.12623 ? 451 ARG A HH12 1 
ATOM   1076  H HH21 . ARG A 1 75  ? -18.11095 -120.33346 -8.84250  1.000 139.26623 ? 451 ARG A HH21 1 
ATOM   1077  H HH22 . ARG A 1 75  ? -19.12855 -120.10239 -9.90686  1.000 139.26623 ? 451 ARG A HH22 1 
ATOM   1078  N N    . LEU A 1 76  ? -14.35239 -112.09933 -7.02586  1.000 73.71550  ? 452 LEU A N    1 
ATOM   1079  C CA   . LEU A 1 76  ? -13.60185 -110.88569 -7.30400  1.000 77.95835  ? 452 LEU A CA   1 
ATOM   1080  C C    . LEU A 1 76  ? -12.80804 -110.45763 -6.08690  1.000 76.86804  ? 452 LEU A C    1 
ATOM   1081  O O    . LEU A 1 76  ? -11.60592 -110.19510 -6.16863  1.000 77.76051  ? 452 LEU A O    1 
ATOM   1082  C CB   . LEU A 1 76  ? -14.58233 -109.79044 -7.69561  1.000 73.91943  ? 452 LEU A CB   1 
ATOM   1083  C CG   . LEU A 1 76  ? -13.99772 -108.44776 -8.03984  1.000 63.76534  ? 452 LEU A CG   1 
ATOM   1084  C CD1  . LEU A 1 76  ? -12.96649 -108.65446 -9.09448  1.000 75.06929  ? 452 LEU A CD1  1 
ATOM   1085  C CD2  . LEU A 1 76  ? -15.11125 -107.50746 -8.44445  1.000 67.78078  ? 452 LEU A CD2  1 
ATOM   1086  H H    . LEU A 1 76  ? -15.20335 -111.97900 -6.99014  1.000 81.07623  ? 452 LEU A H    1 
ATOM   1087  H HA   . LEU A 1 76  ? -12.98870 -111.04814 -8.03777  1.000 91.66623  ? 452 LEU A HA   1 
ATOM   1088  H HB2  . LEU A 1 76  ? -15.08022 -110.09348 -8.47067  1.000 82.48623  ? 452 LEU A HB2  1 
ATOM   1089  H HB3  . LEU A 1 76  ? -15.19449 -109.65499 -6.95583  1.000 82.48623  ? 452 LEU A HB3  1 
ATOM   1090  H HG   . LEU A 1 76  ? -13.56081 -108.07869 -7.25682  1.000 62.15623  ? 452 LEU A HG   1 
ATOM   1091  H HD11 . LEU A 1 76  ? -12.76705 -107.80066 -9.50868  1.000 86.56623  ? 452 LEU A HD11 1 
ATOM   1092  H HD12 . LEU A 1 76  ? -12.16475 -109.01864 -8.68814  1.000 86.56623  ? 452 LEU A HD12 1 
ATOM   1093  H HD13 . LEU A 1 76  ? -13.31353 -109.26953 -9.75940  1.000 86.56623  ? 452 LEU A HD13 1 
ATOM   1094  H HD21 . LEU A 1 76  ? -14.73988 -106.62365 -8.59260  1.000 69.74623  ? 452 LEU A HD21 1 
ATOM   1095  H HD22 . LEU A 1 76  ? -15.52014 -107.83555 -9.26047  1.000 69.74623  ? 452 LEU A HD22 1 
ATOM   1096  H HD23 . LEU A 1 76  ? -15.77045 -107.47500 -7.73365  1.000 69.74623  ? 452 LEU A HD23 1 
ATOM   1097  N N    . TYR A 1 77  ? -13.48036 -110.41903 -4.94410  1.000 75.33026  ? 453 TYR A N    1 
ATOM   1098  C CA   . TYR A 1 77  ? -12.85065 -110.19788 -3.65099  1.000 77.25935  ? 453 TYR A CA   1 
ATOM   1099  C C    . TYR A 1 77  ? -11.57600 -111.00432 -3.51138  1.000 76.78122  ? 453 TYR A C    1 
ATOM   1100  O O    . TYR A 1 77  ? -10.50685 -110.42765 -3.27324  1.000 74.89369  ? 453 TYR A O    1 
ATOM   1101  C CB   . TYR A 1 77  ? -13.90009 -110.53417 -2.58919  1.000 73.54988  ? 453 TYR A CB   1 
ATOM   1102  C CG   . TYR A 1 77  ? -13.45757 -110.71592 -1.17501  1.000 79.03994  ? 453 TYR A CG   1 
ATOM   1103  C CD1  . TYR A 1 77  ? -13.23641 -109.63675 -0.33927  1.000 75.59848  ? 453 TYR A CD1  1 
ATOM   1104  C CD2  . TYR A 1 77  ? -13.31419 -111.98082 -0.65459  1.000 79.46082  ? 453 TYR A CD2  1 
ATOM   1105  C CE1  . TYR A 1 77  ? -12.87385 -109.82151 0.95489   1.000 72.81970  ? 453 TYR A CE1  1 
ATOM   1106  C CE2  . TYR A 1 77  ? -12.94064 -112.16858 0.62457   1.000 76.90758  ? 453 TYR A CE2  1 
ATOM   1107  C CZ   . TYR A 1 77  ? -12.71147 -111.09243 1.42932   1.000 76.78029  ? 453 TYR A CZ   1 
ATOM   1108  O OH   . TYR A 1 77  ? -12.33493 -111.30818 2.74349   1.000 78.63077  ? 453 TYR A OH   1 
ATOM   1109  H H    . TYR A 1 77  ? -14.33242 -110.52170 -4.89232  1.000 85.59623  ? 453 TYR A H    1 
ATOM   1110  H HA   . TYR A 1 77  ? -12.62333 -109.25894 -3.56420  1.000 91.24623  ? 453 TYR A HA   1 
ATOM   1111  H HB2  . TYR A 1 77  ? -14.55482 -109.81893 -2.58660  1.000 82.44623  ? 453 TYR A HB2  1 
ATOM   1112  H HB3  . TYR A 1 77  ? -14.33732 -111.35709 -2.85307  1.000 82.44623  ? 453 TYR A HB3  1 
ATOM   1113  H HD1  . TYR A 1 77  ? -13.34199 -108.77281 -0.66755  1.000 89.17623  ? 453 TYR A HD1  1 
ATOM   1114  H HD2  . TYR A 1 77  ? -13.46531 -112.71892 -1.19942  1.000 95.52623  ? 453 TYR A HD2  1 
ATOM   1115  H HE1  . TYR A 1 77  ? -12.71174 -109.09040 1.50572   1.000 83.99623  ? 453 TYR A HE1  1 
ATOM   1116  H HE2  . TYR A 1 77  ? -12.83906 -113.02452 0.96586   1.000 90.83623  ? 453 TYR A HE2  1 
ATOM   1117  H HH   . TYR A 1 77  ? -12.31978 -110.57906 3.16028   1.000 96.51623  ? 453 TYR A HH   1 
ATOM   1118  N N    . TYR A 1 78  ? -11.64843 -112.32936 -3.71600  1.000 82.22478  ? 454 TYR A N    1 
ATOM   1119  C CA   . TYR A 1 78  ? -10.44379 -113.14676 -3.55441  1.000 83.84729  ? 454 TYR A CA   1 
ATOM   1120  C C    . TYR A 1 78  ? -9.41636  -112.84547 -4.63720  1.000 80.56973  ? 454 TYR A C    1 
ATOM   1121  O O    . TYR A 1 78  ? -8.21143  -112.83284 -4.36886  1.000 82.62098  ? 454 TYR A O    1 
ATOM   1122  C CB   . TYR A 1 78  ? -10.77234 -114.63464 -3.57306  1.000 85.97411  ? 454 TYR A CB   1 
ATOM   1123  C CG   . TYR A 1 78  ? -11.47288 -115.10501 -2.33113  1.000 90.04044  ? 454 TYR A CG   1 
ATOM   1124  C CD1  . TYR A 1 78  ? -11.16304 -114.56976 -1.09220  1.000 85.74363  ? 454 TYR A CD1  1 
ATOM   1125  C CD2  . TYR A 1 78  ? -12.48522 -116.06665 -2.40113  1.000 92.03127  ? 454 TYR A CD2  1 
ATOM   1126  C CE1  . TYR A 1 78  ? -11.81552 -114.98817 0.04474   1.000 88.31976  ? 454 TYR A CE1  1 
ATOM   1127  C CE2  . TYR A 1 78  ? -13.15071 -116.48206 -1.25520  1.000 92.46420  ? 454 TYR A CE2  1 
ATOM   1128  C CZ   . TYR A 1 78  ? -12.80486 -115.93483 -0.03627  1.000 90.64057  ? 454 TYR A CZ   1 
ATOM   1129  O OH   . TYR A 1 78  ? -13.43833 -116.31024 1.12366   1.000 90.42179  ? 454 TYR A OH   1 
ATOM   1130  H H    . TYR A 1 78  ? -12.35653 -112.76216 -3.94108  1.000 92.76623  ? 454 TYR A H    1 
ATOM   1131  H HA   . TYR A 1 78  ? -10.02595 -112.92466 -2.70936  1.000 96.82623  ? 454 TYR A HA   1 
ATOM   1132  H HB2  . TYR A 1 78  ? -11.35119 -114.81865 -4.32918  1.000 99.81623  ? 454 TYR A HB2  1 
ATOM   1133  H HB3  . TYR A 1 78  ? -9.94750  -115.13698 -3.65867  1.000 99.81623  ? 454 TYR A HB3  1 
ATOM   1134  H HD1  . TYR A 1 78  ? -10.49582 -113.92699 -1.02219  1.000 100.20623 ? 454 TYR A HD1  1 
ATOM   1135  H HD2  . TYR A 1 78  ? -12.71612 -116.43181 -3.22509  1.000 110.42623 ? 454 TYR A HD2  1 
ATOM   1136  H HE1  . TYR A 1 78  ? -11.59263 -114.62001 0.86869   1.000 105.17623 ? 454 TYR A HE1  1 
ATOM   1137  H HE2  . TYR A 1 78  ? -13.81993 -117.12582 -1.30821  1.000 110.81623 ? 454 TYR A HE2  1 
ATOM   1138  H HH   . TYR A 1 78  ? -14.02150 -116.89107 0.95767   1.000 107.24623 ? 454 TYR A HH   1 
ATOM   1139  N N    . ARG A 1 79  ? -9.86492  -112.62167 -5.87040  1.000 69.09997  ? 455 ARG A N    1 
ATOM   1140  C CA   . ARG A 1 79  ? -8.90450  -112.33834 -6.93120  1.000 78.19710  ? 455 ARG A CA   1 
ATOM   1141  C C    . ARG A 1 79  ? -8.12611  -111.05654 -6.63136  1.000 72.71904  ? 455 ARG A C    1 
ATOM   1142  O O    . ARG A 1 79  ? -6.90702  -110.98207 -6.85103  1.000 65.35084  ? 455 ARG A O    1 
ATOM   1143  C CB   . ARG A 1 79  ? -9.63008  -112.26147 -8.27944  1.000 68.42577  ? 455 ARG A CB   1 
ATOM   1144  C CG   . ARG A 1 79  ? -8.91346  -111.40705 -9.31948  1.000 79.36672  ? 455 ARG A CG   1 
ATOM   1145  C CD   . ARG A 1 79  ? -9.64904  -111.34818 -10.68672 1.000 85.99862  ? 455 ARG A CD   1 
ATOM   1146  N NE   . ARG A 1 79  ? -9.08515  -112.34567 -11.60726 1.000 91.17637  ? 455 ARG A NE   1 
ATOM   1147  C CZ   . ARG A 1 79  ? -8.34473  -112.07326 -12.68312 1.000 88.65970  ? 455 ARG A CZ   1 
ATOM   1148  N NH1  . ARG A 1 79  ? -8.07716  -110.80847 -13.02442 1.000 85.49113  ? 455 ARG A NH1  1 
ATOM   1149  N NH2  . ARG A 1 79  ? -7.88489  -113.07666 -13.42569 1.000 87.65805  ? 455 ARG A NH2  1 
ATOM   1150  H H    . ARG A 1 79  ? -10.68985 -112.62743 -6.11264  1.000 79.11623  ? 455 ARG A H    1 
ATOM   1151  H HA   . ARG A 1 79  ? -8.26676  -113.06760 -6.97880  1.000 98.92623  ? 455 ARG A HA   1 
ATOM   1152  H HB2  . ARG A 1 79  ? -9.71431  -113.15755 -8.64020  1.000 76.62623  ? 455 ARG A HB2  1 
ATOM   1153  H HB3  . ARG A 1 79  ? -10.51098 -111.88010 -8.13881  1.000 76.62623  ? 455 ARG A HB3  1 
ATOM   1154  H HG2  . ARG A 1 79  ? -8.84921  -110.49398 -8.99874  1.000 100.52623 ? 455 ARG A HG2  1 
ATOM   1155  H HG3  . ARG A 1 79  ? -8.02655  -111.76943 -9.47112  1.000 100.52623 ? 455 ARG A HG3  1 
ATOM   1156  H HD2  . ARG A 1 79  ? -10.58616 -111.56079 -10.55092 1.000 113.07623 ? 455 ARG A HD2  1 
ATOM   1157  H HD3  . ARG A 1 79  ? -9.56160  -110.46233 -11.06595 1.000 113.07623 ? 455 ARG A HD3  1 
ATOM   1158  H HE   . ARG A 1 79  ? -9.24551  -113.17356 -11.43806 1.000 123.07623 ? 455 ARG A HE   1 
ATOM   1159  H HH11 . ARG A 1 79  ? -8.36705  -110.15522 -12.54970 1.000 111.85623 ? 455 ARG A HH11 1 
ATOM   1160  H HH12 . ARG A 1 79  ? -7.60190  -110.64785 -13.72333 1.000 111.85623 ? 455 ARG A HH12 1 
ATOM   1161  H HH21 . ARG A 1 79  ? -8.06326  -113.88953 -13.20850 1.000 114.41623 ? 455 ARG A HH21 1 
ATOM   1162  H HH22 . ARG A 1 79  ? -7.41363  -112.91204 -14.12660 1.000 114.41623 ? 455 ARG A HH22 1 
ATOM   1163  N N    . VAL A 1 80  ? -8.82685  -110.01615 -6.19287  1.000 76.45278  ? 456 VAL A N    1 
ATOM   1164  C CA   . VAL A 1 80  ? -8.16348  -108.76630 -5.84905  1.000 73.31535  ? 456 VAL A CA   1 
ATOM   1165  C C    . VAL A 1 80  ? -7.36190  -108.88422 -4.56178  1.000 72.60425  ? 456 VAL A C    1 
ATOM   1166  O O    . VAL A 1 80  ? -6.24073  -108.39261 -4.48161  1.000 70.00443  ? 456 VAL A O    1 
ATOM   1167  C CB   . VAL A 1 80  ? -9.21708  -107.65888 -5.77469  1.000 74.02192  ? 456 VAL A CB   1 
ATOM   1168  C CG1  . VAL A 1 80  ? -8.57572  -106.37200 -5.35389  1.000 69.61167  ? 456 VAL A CG1  1 
ATOM   1169  C CG2  . VAL A 1 80  ? -9.86964  -107.54004 -7.15091  1.000 70.70403  ? 456 VAL A CG2  1 
ATOM   1170  H H    . VAL A 1 80  ? -9.67988  -110.00880 -6.08612  1.000 91.84623  ? 456 VAL A H    1 
ATOM   1171  H HA   . VAL A 1 80  ? -7.54519  -108.53674 -6.55994  1.000 86.87623  ? 456 VAL A HA   1 
ATOM   1172  H HB   . VAL A 1 80  ? -9.89736  -107.89643 -5.12582  1.000 88.26623  ? 456 VAL A HB   1 
ATOM   1173  H HG11 . VAL A 1 80  ? -9.18439  -105.64082 -5.54328  1.000 80.57623  ? 456 VAL A HG11 1 
ATOM   1174  H HG12 . VAL A 1 80  ? -8.38901  -106.40778 -4.40382  1.000 80.57623  ? 456 VAL A HG12 1 
ATOM   1175  H HG13 . VAL A 1 80  ? -7.75153  -106.25245 -5.85168  1.000 80.57623  ? 456 VAL A HG13 1 
ATOM   1176  H HG21 . VAL A 1 80  ? -10.44735 -106.76083 -7.15931  1.000 79.79623  ? 456 VAL A HG21 1 
ATOM   1177  H HG22 . VAL A 1 80  ? -9.17541  -107.44350 -7.82174  1.000 79.79623  ? 456 VAL A HG22 1 
ATOM   1178  H HG23 . VAL A 1 80  ? -10.38989 -108.33890 -7.32683  1.000 79.79623  ? 456 VAL A HG23 1 
ATOM   1179  N N    . MET A 1 81  ? -7.91243  -109.50570 -3.52776  1.000 73.81073  ? 457 MET A N    1 
ATOM   1180  C CA   . MET A 1 81  ? -7.09087  -109.76366 -2.35844  1.000 68.91649  ? 457 MET A CA   1 
ATOM   1181  C C    . MET A 1 81  ? -5.78300  -110.43027 -2.76987  1.000 74.30006  ? 457 MET A C    1 
ATOM   1182  O O    . MET A 1 81  ? -4.68789  -109.91860 -2.48370  1.000 74.98554  ? 457 MET A O    1 
ATOM   1183  C CB   . MET A 1 81  ? -7.84548  -110.62108 -1.35541  1.000 70.63084  ? 457 MET A CB   1 
ATOM   1184  C CG   . MET A 1 81  ? -7.08293  -110.83198 -0.06912  1.000 72.62278  ? 457 MET A CG   1 
ATOM   1185  S SD   . MET A 1 81  ? -7.83371  -112.06938 0.99503   1.000 70.93558  ? 457 MET A SD   1 
ATOM   1186  C CE   . MET A 1 81  ? -9.44051  -111.32970 1.27034   1.000 68.12497  ? 457 MET A CE   1 
ATOM   1187  H H    . MET A 1 81  ? -8.72655  -109.77838 -3.47791  1.000 88.20623  ? 457 MET A H    1 
ATOM   1188  H HA   . MET A 1 81  ? -6.88667  -108.91861 -1.92864  1.000 78.88623  ? 457 MET A HA   1 
ATOM   1189  H HB2  . MET A 1 81  ? -8.68738  -110.19470 -1.13978  1.000 81.73623  ? 457 MET A HB2  1 
ATOM   1190  H HB3  . MET A 1 81  ? -8.00969  -111.49214 -1.74920  1.000 81.73623  ? 457 MET A HB3  1 
ATOM   1191  H HG2  . MET A 1 81  ? -6.18198  -111.12738 -0.27177  1.000 87.03623  ? 457 MET A HG2  1 
ATOM   1192  H HG3  . MET A 1 81  ? -7.05376  -109.99485 0.42064   1.000 87.03623  ? 457 MET A HG3  1 
ATOM   1193  H HE1  . MET A 1 81  ? -9.91190  -111.84032 1.94636   1.000 75.50623  ? 457 MET A HE1  1 
ATOM   1194  H HE2  . MET A 1 81  ? -9.31925  -110.41466 1.56910   1.000 75.50623  ? 457 MET A HE2  1 
ATOM   1195  H HE3  . MET A 1 81  ? -9.93927  -111.34176 0.43920   1.000 75.50623  ? 457 MET A HE3  1 
ATOM   1196  N N    . GLU A 1 82  ? -5.86920  -111.54146 -3.50456  1.000 75.30852  ? 458 GLU A N    1 
ATOM   1197  C CA   . GLU A 1 82  ? -4.64436  -112.25003 -3.86999  1.000 79.63688  ? 458 GLU A CA   1 
ATOM   1198  C C    . GLU A 1 82  ? -3.69079  -111.30060 -4.59900  1.000 75.29269  ? 458 GLU A C    1 
ATOM   1199  O O    . GLU A 1 82  ? -2.47986  -111.32399 -4.38564  1.000 75.08258  ? 458 GLU A O    1 
ATOM   1200  C CB   . GLU A 1 82  ? -4.97157  -113.47717 -4.74472  1.000 81.44444  ? 458 GLU A CB   1 
ATOM   1201  C CG   . GLU A 1 82  ? -3.73779  -114.35874 -5.10610  1.000 83.19442  ? 458 GLU A CG   1 
ATOM   1202  C CD   . GLU A 1 82  ? -3.95790  -115.48097 -6.17483  1.000 85.47758  ? 458 GLU A CD   1 
ATOM   1203  O OE1  . GLU A 1 82  ? -3.09866  -115.54157 -7.08757  1.000 80.02973  ? 458 GLU A OE1  1 
ATOM   1204  O OE2  . GLU A 1 82  ? -4.97618  -116.21559 -6.18291  1.000 81.33461  ? 458 GLU A OE2  1 
ATOM   1205  H H    . GLU A 1 82  ? -6.59825  -111.89427 -3.79467  1.000 88.64623  ? 458 GLU A H    1 
ATOM   1206  H HA   . GLU A 1 82  ? -4.19971  -112.55396 -3.06577  1.000 97.93623  ? 458 GLU A HA   1 
ATOM   1207  H HB2  . GLU A 1 82  ? -5.60591  -114.03679 -4.27074  1.000 99.98623  ? 458 GLU A HB2  1 
ATOM   1208  H HB3  . GLU A 1 82  ? -5.36621  -113.16927 -5.57593  1.000 99.98623  ? 458 GLU A HB3  1 
ATOM   1209  H HG2  . GLU A 1 82  ? -3.03748  -113.77910 -5.44407  1.000 103.46623 ? 458 GLU A HG2  1 
ATOM   1210  H HG3  . GLU A 1 82  ? -3.42919  -114.79261 -4.29488  1.000 103.46623 ? 458 GLU A HG3  1 
ATOM   1211  N N    . SER A 1 83  ? -4.23122  -110.43565 -5.44941  1.000 75.91172  ? 459 SER A N    1 
ATOM   1212  C CA   . SER A 1 83  ? -3.39865  -109.50319 -6.19545  1.000 71.92265  ? 459 SER A CA   1 
ATOM   1213  C C    . SER A 1 83  ? -2.85150  -108.39913 -5.29662  1.000 70.55632  ? 459 SER A C    1 
ATOM   1214  O O    . SER A 1 83  ? -1.73625  -107.90561 -5.51644  1.000 71.35691  ? 459 SER A O    1 
ATOM   1215  C CB   . SER A 1 83  ? -4.21411  -108.93722 -7.34386  1.000 67.72399  ? 459 SER A CB   1 
ATOM   1216  O OG   . SER A 1 83  ? -4.09756  -107.54029 -7.42324  1.000 69.84860  ? 459 SER A OG   1 
ATOM   1217  H H    . SER A 1 83  ? -5.07315  -110.37039 -5.60768  1.000 93.06623  ? 459 SER A H    1 
ATOM   1218  H HA   . SER A 1 83  ? -2.64472  -109.98358 -6.57109  1.000 85.36623  ? 459 SER A HA   1 
ATOM   1219  H HB2  . SER A 1 83  ? -3.89401  -109.32459 -8.17365  1.000 75.55623  ? 459 SER A HB2  1 
ATOM   1220  H HB3  . SER A 1 83  ? -5.14823  -109.16384 -7.21506  1.000 75.55623  ? 459 SER A HB3  1 
ATOM   1221  H HG   . SER A 1 83  ? -4.55626  -107.24931 -8.06446  1.000 81.17623  ? 459 SER A HG   1 
ATOM   1222  N N    . MET A 1 84  ? -3.66160  -107.93854 -4.34399  1.000 73.38665  ? 460 MET A N    1 
ATOM   1223  C CA   . MET A 1 84  ? -3.21551  -106.94042 -3.37716  1.000 71.19623  ? 460 MET A CA   1 
ATOM   1224  C C    . MET A 1 84  ? -2.14199  -107.49655 -2.45768  1.000 69.77772  ? 460 MET A C    1 
ATOM   1225  O O    . MET A 1 84  ? -1.10381  -106.86387 -2.23957  1.000 69.84762  ? 460 MET A O    1 
ATOM   1226  C CB   . MET A 1 84  ? -4.41156  -106.43873 -2.56466  1.000 62.49615  ? 460 MET A CB   1 
ATOM   1227  C CG   . MET A 1 84  ? -4.39706  -104.94067 -2.35010  1.000 68.61242  ? 460 MET A CG   1 
ATOM   1228  S SD   . MET A 1 84  ? -5.88107  -104.34087 -1.55371  1.000 66.44119  ? 460 MET A SD   1 
ATOM   1229  C CE   . MET A 1 84  ? -6.99159  -104.13786 -2.92009  1.000 60.44425  ? 460 MET A CE   1 
ATOM   1230  H H    . MET A 1 84  ? -4.47673  -108.19120 -4.23715  1.000 87.62623  ? 460 MET A H    1 
ATOM   1231  H HA   . MET A 1 84  ? -2.84809  -106.18370 -3.86028  1.000 84.55623  ? 460 MET A HA   1 
ATOM   1232  H HB2  . MET A 1 84  ? -5.23051  -106.66356 -3.03383  1.000 65.97623  ? 460 MET A HB2  1 
ATOM   1233  H HB3  . MET A 1 84  ? -4.40197  -106.86547 -1.69353  1.000 65.97623  ? 460 MET A HB3  1 
ATOM   1234  H HG2  . MET A 1 84  ? -3.64113  -104.70879 -1.78895  1.000 80.16623  ? 460 MET A HG2  1 
ATOM   1235  H HG3  . MET A 1 84  ? -4.31964  -104.49895 -3.21021  1.000 80.16623  ? 460 MET A HG3  1 
ATOM   1236  H HE1  . MET A 1 84  ? -7.87962  -103.94743 -2.57940  1.000 60.86623  ? 460 MET A HE1  1 
ATOM   1237  H HE2  . MET A 1 84  ? -6.68316  -103.40114 -3.47122  1.000 60.86623  ? 460 MET A HE2  1 
ATOM   1238  H HE3  . MET A 1 84  ? -7.00375  -104.95701 -3.43885  1.000 60.86623  ? 460 MET A HE3  1 
ATOM   1239  N N    . LEU A 1 85  ? -2.37359  -108.69430 -1.91839  1.000 74.58497  ? 461 LEU A N    1 
ATOM   1240  C CA   . LEU A 1 85  ? -1.38907  -109.28040 -1.01893  1.000 74.73218  ? 461 LEU A CA   1 
ATOM   1241  C C    . LEU A 1 85  ? -0.04694  -109.45711 -1.70549  1.000 75.64977  ? 461 LEU A C    1 
ATOM   1242  O O    . LEU A 1 85  ? 0.99387   -109.46630 -1.04519  1.000 82.47573  ? 461 LEU A O    1 
ATOM   1243  C CB   . LEU A 1 85  ? -1.85174  -110.62406 -0.46867  1.000 75.65775  ? 461 LEU A CB   1 
ATOM   1244  C CG   . LEU A 1 85  ? -3.08996  -110.54034 0.39995   1.000 69.38475  ? 461 LEU A CG   1 
ATOM   1245  C CD1  . LEU A 1 85  ? -3.50462  -111.91104 0.90624   1.000 79.64620  ? 461 LEU A CD1  1 
ATOM   1246  C CD2  . LEU A 1 85  ? -2.83193  -109.57710 1.53974   1.000 76.91829  ? 461 LEU A CD2  1 
ATOM   1247  H H    . LEU A 1 85  ? -3.07373  -109.17408 -2.05445  1.000 91.07623  ? 461 LEU A H    1 
ATOM   1248  H HA   . LEU A 1 85  ? -1.24806  -108.67423 -0.27607  1.000 91.95623  ? 461 LEU A HA   1 
ATOM   1249  H HB2  . LEU A 1 85  ? -2.05174  -111.21321 -1.21255  1.000 92.81623  ? 461 LEU A HB2  1 
ATOM   1250  H HB3  . LEU A 1 85  ? -1.13904  -111.00417 0.06765   1.000 92.81623  ? 461 LEU A HB3  1 
ATOM   1251  H HG   . LEU A 1 85  ? -3.82067  -110.18522 -0.12937  1.000 79.15623  ? 461 LEU A HG   1 
ATOM   1252  H HD11 . LEU A 1 85  ? -4.31774  -111.82358 1.42797   1.000 99.83623  ? 461 LEU A HD11 1 
ATOM   1253  H HD12 . LEU A 1 85  ? -3.65762  -112.49020 0.14536   1.000 99.83623  ? 461 LEU A HD12 1 
ATOM   1254  H HD13 . LEU A 1 85  ? -2.79291  -112.27214 1.45755   1.000 99.83623  ? 461 LEU A HD13 1 
ATOM   1255  H HD21 . LEU A 1 85  ? -3.47620  -109.74465 2.24560   1.000 96.67623  ? 461 LEU A HD21 1 
ATOM   1256  H HD22 . LEU A 1 85  ? -1.93208  -109.71734 1.87304   1.000 96.67623  ? 461 LEU A HD22 1 
ATOM   1257  H HD23 . LEU A 1 85  ? -2.92649  -108.66816 1.21444   1.000 96.67623  ? 461 LEU A HD23 1 
ATOM   1258  N N    . LYS A 1 86  ? -0.03262  -109.62951 -3.01543  1.000 78.88109  ? 462 LYS A N    1 
ATOM   1259  C CA   . LYS A 1 86  ? 1.25149   -109.82918 -3.66900  1.000 81.87319  ? 462 LYS A CA   1 
ATOM   1260  C C    . LYS A 1 86  ? 2.10693   -108.57547 -3.56413  1.000 76.80368  ? 462 LYS A C    1 
ATOM   1261  O O    . LYS A 1 86  ? 3.31182   -108.64984 -3.28876  1.000 78.78039  ? 462 LYS A O    1 
ATOM   1262  C CB   . LYS A 1 86  ? 1.05678   -110.19954 -5.13395  1.000 78.03933  ? 462 LYS A CB   1 
ATOM   1263  C CG   . LYS A 1 86  ? 2.36587   -110.48824 -5.83148  1.000 82.53759  ? 462 LYS A CG   1 
ATOM   1264  C CD   . LYS A 1 86  ? 2.12820   -110.75360 -7.31847  1.000 91.71821  ? 462 LYS A CD   1 
ATOM   1265  C CE   . LYS A 1 86  ? 3.42138   -110.91633 -8.13905  1.000 94.35959  ? 462 LYS A CE   1 
ATOM   1266  N NZ   . LYS A 1 86  ? 4.37779   -109.76666 -8.04511  1.000 93.66055  ? 462 LYS A NZ   1 
ATOM   1267  H H    . LYS A 1 86  ? -0.71948  -109.63640 -3.53263  1.000 97.02623  ? 462 LYS A H    1 
ATOM   1268  H HA   . LYS A 1 86  ? 1.72309   -110.55423 -3.23165  1.000 103.45623 ? 462 LYS A HA   1 
ATOM   1269  H HB2  . LYS A 1 86  ? 0.50350   -110.99435 -5.18987  1.000 93.96623  ? 462 LYS A HB2  1 
ATOM   1270  H HB3  . LYS A 1 86  ? 0.62719   -109.46152 -5.59329  1.000 93.96623  ? 462 LYS A HB3  1 
ATOM   1271  H HG2  . LYS A 1 86  ? 2.95914   -109.72544 -5.75354  1.000 103.37623 ? 462 LYS A HG2  1 
ATOM   1272  H HG3  . LYS A 1 86  ? 2.77446   -111.27628 -5.44013  1.000 103.37623 ? 462 LYS A HG3  1 
ATOM   1273  H HD2  . LYS A 1 86  ? 1.61393   -111.57043 -7.41138  1.000 121.60623 ? 462 LYS A HD2  1 
ATOM   1274  H HD3  . LYS A 1 86  ? 1.63159   -110.00952 -7.69284  1.000 121.60623 ? 462 LYS A HD3  1 
ATOM   1275  H HE2  . LYS A 1 86  ? 3.88599   -111.70941 -7.82968  1.000 126.95623 ? 462 LYS A HE2  1 
ATOM   1276  H HE3  . LYS A 1 86  ? 3.18261   -111.02351 -9.07309  1.000 126.95623 ? 462 LYS A HE3  1 
ATOM   1277  H HZ1  . LYS A 1 86  ? 4.63258   -109.65150 -7.20007  1.000 126.85623 ? 462 LYS A HZ1  1 
ATOM   1278  H HZ2  . LYS A 1 86  ? 5.09687   -109.92808 -8.54386  1.000 126.85623 ? 462 LYS A HZ2  1 
ATOM   1279  H HZ3  . LYS A 1 86  ? 3.98615   -109.02160 -8.33345  1.000 126.85623 ? 462 LYS A HZ3  1 
ATOM   1280  N N    . SER A 1 87  ? 1.49541   -107.41229 -3.71965  1.000 70.57044  ? 463 SER A N    1 
ATOM   1281  C CA   . SER A 1 87  ? 2.26684   -106.18154 -3.58479  1.000 74.71876  ? 463 SER A CA   1 
ATOM   1282  C C    . SER A 1 87  ? 2.61551   -105.91823 -2.12077  1.000 71.25628  ? 463 SER A C    1 
ATOM   1283  O O    . SER A 1 87  ? 3.78750   -105.69657 -1.78750  1.000 61.45785  ? 463 SER A O    1 
ATOM   1284  C CB   . SER A 1 87  ? 1.48644   -105.01642 -4.17837  1.000 66.92111  ? 463 SER A CB   1 
ATOM   1285  O OG   . SER A 1 87  ? 0.37746   -105.53022 -4.89754  1.000 73.11043  ? 463 SER A OG   1 
ATOM   1286  H H    . SER A 1 87  ? 0.66050   -107.30503 -3.89793  1.000 88.58623  ? 463 SER A H    1 
ATOM   1287  H HA   . SER A 1 87  ? 3.09595   -106.27100 -4.07953  1.000 98.81623  ? 463 SER A HA   1 
ATOM   1288  H HB2  . SER A 1 87  ? 1.16945   -104.44309 -3.46263  1.000 82.34623  ? 463 SER A HB2  1 
ATOM   1289  H HB3  . SER A 1 87  ? 2.05981   -104.51882 -4.78235  1.000 82.34623  ? 463 SER A HB3  1 
ATOM   1290  H HG   . SER A 1 87  ? -0.06521  -104.89915 -5.23185  1.000 94.18623  ? 463 SER A HG   1 
ATOM   1291  N N    . GLU A 1 88  ? 1.63319   -106.05659 -1.21601  1.000 66.54074  ? 464 GLU A N    1 
ATOM   1292  C CA   . GLU A 1 88  ? 1.89489   -105.77027 0.20098   1.000 73.43091  ? 464 GLU A CA   1 
ATOM   1293  C C    . GLU A 1 88  ? 2.82532   -106.78643 0.85155   1.000 71.41657  ? 464 GLU A C    1 
ATOM   1294  O O    . GLU A 1 88  ? 3.37012   -106.49231 1.91862   1.000 68.71162  ? 464 GLU A O    1 
ATOM   1295  C CB   . GLU A 1 88  ? 0.57669   -105.69755 0.96557   1.000 70.27046  ? 464 GLU A CB   1 
ATOM   1296  C CG   . GLU A 1 88  ? -0.35373  -104.63137 0.37598   1.000 67.78230  ? 464 GLU A CG   1 
ATOM   1297  C CD   . GLU A 1 88  ? 0.16473   -103.23450 0.59372   1.000 62.13677  ? 464 GLU A CD   1 
ATOM   1298  O OE1  . GLU A 1 88  ? -0.32073  -102.26851 -0.04171  1.000 66.48212  ? 464 GLU A OE1  1 
ATOM   1299  O OE2  . GLU A 1 88  ? 1.07854   -103.10460 1.41395   1.000 68.43652  ? 464 GLU A OE2  1 
ATOM   1300  H H    . GLU A 1 88  ? 0.83015   -106.30835 -1.39217  1.000 81.97623  ? 464 GLU A H    1 
ATOM   1301  H HA   . GLU A 1 88  ? 2.32220   -104.90241 0.26584   1.000 97.71623  ? 464 GLU A HA   1 
ATOM   1302  H HB2  . GLU A 1 88  ? 0.12739   -106.55540 0.91070   1.000 90.72623  ? 464 GLU A HB2  1 
ATOM   1303  H HB3  . GLU A 1 88  ? 0.75451   -105.47134 1.89156   1.000 90.72623  ? 464 GLU A HB3  1 
ATOM   1304  H HG2  . GLU A 1 88  ? -0.44551  -104.77362 -0.57900  1.000 85.40623  ? 464 GLU A HG2  1 
ATOM   1305  H HG3  . GLU A 1 88  ? -1.22088  -104.69792 0.80475   1.000 85.40623  ? 464 GLU A HG3  1 
ATOM   1306  N N    . GLU A 1 89  ? 3.03907   -107.94570 0.21496   1.000 75.67920  ? 465 GLU A N    1 
ATOM   1307  C CA   . GLU A 1 89  ? 4.03157   -108.89792 0.70053   1.000 78.71825  ? 465 GLU A CA   1 
ATOM   1308  C C    . GLU A 1 89  ? 5.40078   -108.24840 0.83773   1.000 79.84033  ? 465 GLU A C    1 
ATOM   1309  O O    . GLU A 1 89  ? 6.14940   -108.51639 1.79403   1.000 79.33104  ? 465 GLU A O    1 
ATOM   1310  C CB   . GLU A 1 89  ? 4.14441   -110.07725 -0.26109  1.000 83.60818  ? 465 GLU A CB   1 
ATOM   1311  C CG   . GLU A 1 89  ? 4.68875   -111.35327 0.35245   1.000 83.07693  ? 465 GLU A CG   1 
ATOM   1312  C CD   . GLU A 1 89  ? 4.82564   -112.46264 -0.69818  1.000 90.31142  ? 465 GLU A CD   1 
ATOM   1313  O OE1  . GLU A 1 89  ? 5.06211   -112.14708 -1.89721  1.000 85.02775  ? 465 GLU A OE1  1 
ATOM   1314  O OE2  . GLU A 1 89  ? 4.74708   -113.64949 -0.30985  1.000 95.85060  ? 465 GLU A OE2  1 
ATOM   1315  H H    . GLU A 1 89  ? 2.62318   -108.19775 -0.49409  1.000 91.13623  ? 465 GLU A H    1 
ATOM   1316  H HA   . GLU A 1 89  ? 3.76119   -109.23356 1.56955   1.000 97.41623  ? 465 GLU A HA   1 
ATOM   1317  H HB2  . GLU A 1 89  ? 3.26244   -110.27603 -0.61229  1.000 106.36623 ? 465 GLU A HB2  1 
ATOM   1318  H HB3  . GLU A 1 89  ? 4.73571   -109.82669 -0.98799  1.000 106.36623 ? 465 GLU A HB3  1 
ATOM   1319  H HG2  . GLU A 1 89  ? 5.56572   -111.16750 0.71365   1.000 104.55623 ? 465 GLU A HG2  1 
ATOM   1320  H HG3  . GLU A 1 89  ? 4.08444   -111.65384 1.04736   1.000 104.55623 ? 465 GLU A HG3  1 
ATOM   1321  N N    . GLU A 1 90  ? 5.73838   -107.38481 -0.11943  1.000 74.08099  ? 466 GLU A N    1 
ATOM   1322  C CA   . GLU A 1 90  ? 7.04662   -106.76131 -0.15923  1.000 73.64110  ? 466 GLU A CA   1 
ATOM   1323  C C    . GLU A 1 90  ? 7.11684   -105.51808 0.70442   1.000 69.92843  ? 466 GLU A C    1 
ATOM   1324  O O    . GLU A 1 90  ? 8.20986   -105.14737 1.11162   1.000 69.22694  ? 466 GLU A O    1 
ATOM   1325  C CB   . GLU A 1 90  ? 7.38719   -106.38287 -1.61125  1.000 73.91655  ? 466 GLU A CB   1 
ATOM   1326  C CG   . GLU A 1 90  ? 8.61558   -105.48639 -1.80716  1.000 77.40842  ? 466 GLU A CG   1 
ATOM   1327  C CD   . GLU A 1 90  ? 8.99710   -105.24798 -3.30312  1.000 82.92228  ? 466 GLU A CD   1 
ATOM   1328  O OE1  . GLU A 1 90  ? 10.22421  -105.17352 -3.57878  1.000 77.66129  ? 466 GLU A OE1  1 
ATOM   1329  O OE2  . GLU A 1 90  ? 8.08441   -105.11890 -4.18342  1.000 77.89639  ? 466 GLU A OE2  1 
ATOM   1330  H H    . GLU A 1 90  ? 5.21765   -107.14480 -0.76065  1.000 95.57623  ? 466 GLU A H    1 
ATOM   1331  H HA   . GLU A 1 90  ? 7.71329   -107.39147 0.15715   1.000 95.51623  ? 466 GLU A HA   1 
ATOM   1332  H HB2  . GLU A 1 90  ? 7.54403   -107.20008 -2.10996  1.000 95.69623  ? 466 GLU A HB2  1 
ATOM   1333  H HB3  . GLU A 1 90  ? 6.62647   -105.91570 -1.99061  1.000 95.69623  ? 466 GLU A HB3  1 
ATOM   1334  H HG2  . GLU A 1 90  ? 8.43979   -104.61821 -1.41147  1.000 104.01623 ? 466 GLU A HG2  1 
ATOM   1335  H HG3  . GLU A 1 90  ? 9.37630   -105.89855 -1.36881  1.000 104.01623 ? 466 GLU A HG3  1 
ATOM   1336  N N    . ARG A 1 91  ? 5.97893   -104.95653 1.10692   1.000 65.64661  ? 467 ARG A N    1 
ATOM   1337  C CA   . ARG A 1 91  ? 5.93522   -103.66631 1.79052   1.000 66.88565  ? 467 ARG A CA   1 
ATOM   1338  C C    . ARG A 1 91  ? 5.79773   -103.81081 3.29553   1.000 60.22043  ? 467 ARG A C    1 
ATOM   1339  O O    . ARG A 1 91  ? 6.35382   -103.00780 4.02645   1.000 56.69433  ? 467 ARG A O    1 
ATOM   1340  C CB   . ARG A 1 91  ? 4.77169   -102.81503 1.26393   1.000 68.82276  ? 467 ARG A CB   1 
ATOM   1341  C CG   . ARG A 1 91  ? 4.75820   -102.61148 -0.23713  1.000 66.85868  ? 467 ARG A CG   1 
ATOM   1342  C CD   . ARG A 1 91  ? 3.46157   -101.95211 -0.64971  1.000 58.35119  ? 467 ARG A CD   1 
ATOM   1343  N NE   . ARG A 1 91  ? 3.40600   -100.53599 -0.31214  1.000 60.07575  ? 467 ARG A NE   1 
ATOM   1344  C CZ   . ARG A 1 91  ? 2.85486   -100.04245 0.80255   1.000 62.30721  ? 467 ARG A CZ   1 
ATOM   1345  N NH1  . ARG A 1 91  ? 2.32430   -100.85598 1.70964   1.000 63.78488  ? 467 ARG A NH1  1 
ATOM   1346  N NH2  . ARG A 1 91  ? 2.83429   -98.73438  1.01515   1.000 58.40996  ? 467 ARG A NH2  1 
ATOM   1347  H H    . ARG A 1 91  ? 5.20283   -105.31028 0.99380   1.000 84.80623  ? 467 ARG A H    1 
ATOM   1348  H HA   . ARG A 1 91  ? 6.75945   -103.18768 1.61162   1.000 88.74623  ? 467 ARG A HA   1 
ATOM   1349  H HB2  . ARG A 1 91  ? 3.93846   -103.24665 1.50982   1.000 92.82623  ? 467 ARG A HB2  1 
ATOM   1350  H HB3  . ARG A 1 91  ? 4.81790   -101.93893 1.67768   1.000 92.82623  ? 467 ARG A HB3  1 
ATOM   1351  H HG2  . ARG A 1 91  ? 5.49449   -102.03483 -0.49409  1.000 88.01623  ? 467 ARG A HG2  1 
ATOM   1352  H HG3  . ARG A 1 91  ? 4.82401   -103.46963 -0.68486  1.000 88.01623  ? 467 ARG A HG3  1 
ATOM   1353  H HD2  . ARG A 1 91  ? 3.37382   -102.02436 -1.61271  1.000 69.60623  ? 467 ARG A HD2  1 
ATOM   1354  H HD3  . ARG A 1 91  ? 2.72027   -102.40671 -0.22379  1.000 69.60623  ? 467 ARG A HD3  1 
ATOM   1355  H HE   . ARG A 1 91  ? 3.75137   -99.97828  -0.86821  1.000 74.35623  ? 467 ARG A HE   1 
ATOM   1356  H HH11 . ARG A 1 91  ? 2.32501   -101.70602 1.58789   1.000 82.49623  ? 467 ARG A HH11 1 
ATOM   1357  H HH12 . ARG A 1 91  ? 1.97621   -100.52864 2.42444   1.000 82.49623  ? 467 ARG A HH12 1 
ATOM   1358  H HH21 . ARG A 1 91  ? 3.17866   -98.19968  0.43710   1.000 72.26623  ? 467 ARG A HH21 1 
ATOM   1359  H HH22 . ARG A 1 91  ? 2.48720   -98.42103  1.73696   1.000 72.26623  ? 467 ARG A HH22 1 
ATOM   1360  N N    . LEU A 1 92  ? 5.04622   -104.80740 3.73760   1.000 60.72659  ? 468 LEU A N    1 
ATOM   1361  C CA   . LEU A 1 92  ? 4.68974   -105.03586 5.11757   1.000 62.29335  ? 468 LEU A CA   1 
ATOM   1362  C C    . LEU A 1 92  ? 5.64018   -106.05703 5.72215   1.000 67.36115  ? 468 LEU A C    1 
ATOM   1363  O O    . LEU A 1 92  ? 6.13103   -106.98042 5.05657   1.000 65.52554  ? 468 LEU A O    1 
ATOM   1364  C CB   . LEU A 1 92  ? 3.26151   -105.56429 5.22631   1.000 61.79018  ? 468 LEU A CB   1 
ATOM   1365  C CG   . LEU A 1 92  ? 2.17702   -104.67006 4.62973   1.000 66.44660  ? 468 LEU A CG   1 
ATOM   1366  C CD1  . LEU A 1 92  ? 0.79971   -105.24245 4.93550   1.000 63.15617  ? 468 LEU A CD1  1 
ATOM   1367  C CD2  . LEU A 1 92  ? 2.30639   -103.26395 5.15535   1.000 64.87177  ? 468 LEU A CD2  1 
ATOM   1368  H H    . LEU A 1 92  ? 4.71115   -105.40143 3.21368   1.000 74.67623  ? 468 LEU A H    1 
ATOM   1369  H HA   . LEU A 1 92  ? 4.76290   -104.20973 5.61934   1.000 78.21623  ? 468 LEU A HA   1 
ATOM   1370  H HB2  . LEU A 1 92  ? 3.21632   -106.41841 4.76955   1.000 76.16623  ? 468 LEU A HB2  1 
ATOM   1371  H HB3  . LEU A 1 92  ? 3.05119   -105.68793 6.16529   1.000 76.16623  ? 468 LEU A HB3  1 
ATOM   1372  H HG   . LEU A 1 92  ? 2.28431   -104.64239 3.66575   1.000 86.05623  ? 468 LEU A HG   1 
ATOM   1373  H HD11 . LEU A 1 92  ? 0.12504   -104.66431 4.54613   1.000 77.98623  ? 468 LEU A HD11 1 
ATOM   1374  H HD12 . LEU A 1 92  ? 0.73549   -106.13154 4.55275   1.000 77.98623  ? 468 LEU A HD12 1 
ATOM   1375  H HD13 . LEU A 1 92  ? 0.68342   -105.28712 5.89748   1.000 77.98623  ? 468 LEU A HD13 1 
ATOM   1376  H HD21 . LEU A 1 92  ? 1.50965   -102.76472 4.91797   1.000 83.92623  ? 468 LEU A HD21 1 
ATOM   1377  H HD22 . LEU A 1 92  ? 2.40210   -103.29570 6.12039   1.000 83.92623  ? 468 LEU A HD22 1 
ATOM   1378  H HD23 . LEU A 1 92  ? 3.08766   -102.84736 4.75945   1.000 83.92623  ? 468 LEU A HD23 1 
ATOM   1379  N N    . SER A 1 93  ? 5.90488   -105.85975 6.99717   1.000 68.90442  ? 469 SER A N    1 
ATOM   1380  C CA   . SER A 1 93  ? 6.52126   -106.87674 7.81765   1.000 66.57140  ? 469 SER A CA   1 
ATOM   1381  C C    . SER A 1 93  ? 5.53878   -108.01632 8.00570   1.000 69.18060  ? 469 SER A C    1 
ATOM   1382  O O    . SER A 1 93  ? 4.32889   -107.85091 7.84530   1.000 71.30072  ? 469 SER A O    1 
ATOM   1383  C CB   . SER A 1 93  ? 6.86410   -106.27047 9.16257   1.000 66.65198  ? 469 SER A CB   1 
ATOM   1384  O OG   . SER A 1 93  ? 5.64411   -105.80084 9.74007   1.000 64.63855  ? 469 SER A OG   1 
ATOM   1385  H H    . SER A 1 93  ? 5.73303   -105.12956 7.41890   1.000 89.03623  ? 469 SER A H    1 
ATOM   1386  H HA   . SER A 1 93  ? 7.32027   -107.19617 7.38498   1.000 83.65623  ? 469 SER A HA   1 
ATOM   1387  H HB2  . SER A 1 93  ? 7.25768   -106.94745 9.73488   1.000 84.76623  ? 469 SER A HB2  1 
ATOM   1388  H HB3  . SER A 1 93  ? 7.47541   -105.52673 9.03952   1.000 84.76623  ? 469 SER A HB3  1 
ATOM   1389  H HG   . SER A 1 93  ? 5.79602   -105.45667 10.49102  1.000 80.53623  ? 469 SER A HG   1 
ATOM   1390  N N    . ILE A 1 94  ? 6.05623   -109.16838 8.42820   1.000 76.40375  ? 470 ILE A N    1 
ATOM   1391  C CA   . ILE A 1 94  ? 5.18673   -110.32600 8.62329   1.000 78.51016  ? 470 ILE A CA   1 
ATOM   1392  C C    . ILE A 1 94  ? 4.11156   -109.99829 9.65888   1.000 79.49097  ? 470 ILE A C    1 
ATOM   1393  O O    . ILE A 1 94  ? 2.98139   -110.50289 9.58570   1.000 77.09887  ? 470 ILE A O    1 
ATOM   1394  C CB   . ILE A 1 94  ? 6.05316   -111.53320 9.05890   1.000 78.07145  ? 470 ILE A CB   1 
ATOM   1395  C CG1  . ILE A 1 94  ? 7.18136   -111.76792 8.04430   1.000 77.55375  ? 470 ILE A CG1  1 
ATOM   1396  C CG2  . ILE A 1 94  ? 5.21064   -112.78783 9.22603   1.000 81.30846  ? 470 ILE A CG2  1 
ATOM   1397  C CD1  . ILE A 1 94  ? 8.58521   -111.71327 8.65169   1.000 77.67356  ? 470 ILE A CD1  1 
ATOM   1398  H H    . ILE A 1 94  ? 6.88612   -109.30264 8.60748   1.000 92.24623  ? 470 ILE A H    1 
ATOM   1399  H HA   . ILE A 1 94  ? 4.74989   -110.54709 7.78623   1.000 95.44623  ? 470 ILE A HA   1 
ATOM   1400  H HB   . ILE A 1 94  ? 6.45599   -111.32309 9.91595   1.000 93.76623  ? 470 ILE A HB   1 
ATOM   1401  H HG12 . ILE A 1 94  ? 7.06515   -112.64500 7.64752   1.000 92.48623  ? 470 ILE A HG12 1 
ATOM   1402  H HG13 . ILE A 1 94  ? 7.13882   -111.08911 7.35508   1.000 92.48623  ? 470 ILE A HG13 1 
ATOM   1403  H HG21 . ILE A 1 94  ? 5.79229   -113.53098 9.44942   1.000 99.20623  ? 470 ILE A HG21 1 
ATOM   1404  H HG22 . ILE A 1 94  ? 4.57148   -112.64338 9.93880   1.000 99.20623  ? 470 ILE A HG22 1 
ATOM   1405  H HG23 . ILE A 1 94  ? 4.74581   -112.96890 8.39395   1.000 99.20623  ? 470 ILE A HG23 1 
ATOM   1406  H HD11 . ILE A 1 94  ? 9.23537   -111.81772 7.94091   1.000 93.24623  ? 470 ILE A HD11 1 
ATOM   1407  H HD12 . ILE A 1 94  ? 8.70740   -110.85618 9.08847   1.000 93.24623  ? 470 ILE A HD12 1 
ATOM   1408  H HD13 . ILE A 1 94  ? 8.67175   -112.43011 9.29893   1.000 93.24623  ? 470 ILE A HD13 1 
ATOM   1409  N N    . GLN A 1 95  ? 4.43461   -109.12113 10.61371  1.000 68.86882  ? 471 GLN A N    1 
ATOM   1410  C CA   . GLN A 1 95  ? 3.47448   -108.68747 11.62030  1.000 66.05978  ? 471 GLN A CA   1 
ATOM   1411  C C    . GLN A 1 95  ? 2.35497   -107.85423 11.00573  1.000 66.32656  ? 471 GLN A C    1 
ATOM   1412  O O    . GLN A 1 95  ? 1.17480   -108.08270 11.29246  1.000 66.84534  ? 471 GLN A O    1 
ATOM   1413  C CB   . GLN A 1 95  ? 4.22345   -107.91842 12.71029  1.000 62.10293  ? 471 GLN A CB   1 
ATOM   1414  C CG   . GLN A 1 95  ? 3.35634   -107.35777 13.81587  1.000 68.10273  ? 471 GLN A CG   1 
ATOM   1415  C CD   . GLN A 1 95  ? 4.17617   -106.88572 15.00597  1.000 69.05554  ? 471 GLN A CD   1 
ATOM   1416  O OE1  . GLN A 1 95  ? 4.22753   -105.68765 15.31163  1.000 63.76176  ? 471 GLN A OE1  1 
ATOM   1417  N NE2  . GLN A 1 95  ? 4.85162   -107.83278 15.67445  1.000 71.26690  ? 471 GLN A NE2  1 
ATOM   1418  H H    . GLN A 1 95  ? 5.21172   -108.76239 10.69783  1.000 89.83623  ? 471 GLN A H    1 
ATOM   1419  H HA   . GLN A 1 95  ? 3.07307   -109.47019 12.02942  1.000 83.91623  ? 471 GLN A HA   1 
ATOM   1420  H HB2  . GLN A 1 95  ? 4.86911   -108.51554 13.11966  1.000 76.55623  ? 471 GLN A HB2  1 
ATOM   1421  H HB3  . GLN A 1 95  ? 4.68785   -107.17372 12.29721  1.000 76.55623  ? 471 GLN A HB3  1 
ATOM   1422  H HG2  . GLN A 1 95  ? 2.85672   -106.59968 13.47450  1.000 89.44623  ? 471 GLN A HG2  1 
ATOM   1423  H HG3  . GLN A 1 95  ? 2.74799   -108.04745 14.12290  1.000 89.44623  ? 471 GLN A HG3  1 
ATOM   1424  H HE21 . GLN A 1 95  ? 4.79538   -108.65483 15.42968  1.000 96.49623  ? 471 GLN A HE21 1 
ATOM   1425  H HE22 . GLN A 1 95  ? 5.33250   -107.61875 16.35453  1.000 96.49623  ? 471 GLN A HE22 1 
ATOM   1426  N N    . ASN A 1 96  ? 2.70058   -106.84059 10.20853  1.000 67.15504  ? 472 ASN A N    1 
ATOM   1427  C CA   . ASN A 1 96  ? 1.67007   -106.06441 9.51600   1.000 64.56358  ? 472 ASN A CA   1 
ATOM   1428  C C    . ASN A 1 96  ? 0.88805   -106.90542 8.50202   1.000 65.22121  ? 472 ASN A C    1 
ATOM   1429  O O    . ASN A 1 96  ? -0.32883  -106.72201 8.34361   1.000 62.43898  ? 472 ASN A O    1 
ATOM   1430  C CB   . ASN A 1 96  ? 2.29273   -104.83784 8.85381   1.000 65.53257  ? 472 ASN A CB   1 
ATOM   1431  C CG   . ASN A 1 96  ? 2.64183   -103.78568 9.85560   1.000 66.08119  ? 472 ASN A CG   1 
ATOM   1432  O OD1  . ASN A 1 96  ? 1.95158   -103.67012 10.86437  1.000 59.41731  ? 472 ASN A OD1  1 
ATOM   1433  N ND2  . ASN A 1 96  ? 3.69220   -103.00015 9.59367   1.000 63.35509  ? 472 ASN A ND2  1 
ATOM   1434  H H    . ASN A 1 96  ? 3.50772   -106.58594 10.05469  1.000 90.31623  ? 472 ASN A H    1 
ATOM   1435  H HA   . ASN A 1 96  ? 1.03200   -105.74898 10.17472  1.000 84.72623  ? 472 ASN A HA   1 
ATOM   1436  H HB2  . ASN A 1 96  ? 3.10576   -105.10129 8.39613   1.000 87.92623  ? 472 ASN A HB2  1 
ATOM   1437  H HB3  . ASN A 1 96  ? 1.66005   -104.45879 8.22352   1.000 87.92623  ? 472 ASN A HB3  1 
ATOM   1438  H HD21 . ASN A 1 96  ? 3.91727   -102.38407 10.14956  1.000 85.42623  ? 472 ASN A HD21 1 
ATOM   1439  H HD22 . ASN A 1 96  ? 4.14637   -103.11553 8.87184   1.000 85.42623  ? 472 ASN A HD22 1 
ATOM   1440  N N    . PHE A 1 97  ? 1.57595   -107.76791 7.74448   1.000 65.48200  ? 473 PHE A N    1 
ATOM   1441  C CA   . PHE A 1 97  ? 0.88489   -108.64893 6.79954   1.000 69.24540  ? 473 PHE A CA   1 
ATOM   1442  C C    . PHE A 1 97  ? -0.21660  -109.44631 7.47846   1.000 66.07909  ? 473 PHE A C    1 
ATOM   1443  O O    . PHE A 1 97  ? -1.32249  -109.55606 6.94817   1.000 68.04402  ? 473 PHE A O    1 
ATOM   1444  C CB   . PHE A 1 97  ? 1.90776   -109.55652 6.09211   1.000 71.05209  ? 473 PHE A CB   1 
ATOM   1445  C CG   . PHE A 1 97  ? 1.41292   -110.13472 4.79814   1.000 69.69423  ? 473 PHE A CG   1 
ATOM   1446  C CD1  . PHE A 1 97  ? 1.31754   -109.36202 3.66088   1.000 62.55471  ? 473 PHE A CD1  1 
ATOM   1447  C CD2  . PHE A 1 97  ? 1.09243   -111.47862 4.72344   1.000 70.53235  ? 473 PHE A CD2  1 
ATOM   1448  C CE1  . PHE A 1 97  ? 0.87467   -109.90621 2.49291   1.000 72.49917  ? 473 PHE A CE1  1 
ATOM   1449  C CE2  . PHE A 1 97  ? 0.64057   -112.03180 3.55248   1.000 73.06281  ? 473 PHE A CE2  1 
ATOM   1450  C CZ   . PHE A 1 97  ? 0.53818   -111.25310 2.43321   1.000 76.32298  ? 473 PHE A CZ   1 
ATOM   1451  H H    . PHE A 1 97  ? 2.43091   -107.86022 7.75875   1.000 83.76623  ? 473 PHE A H    1 
ATOM   1452  H HA   . PHE A 1 97  ? 0.46630   -108.09897 6.11926   1.000 90.48623  ? 473 PHE A HA   1 
ATOM   1453  H HB2  . PHE A 1 97  ? 2.70501   -109.03788 5.89918   1.000 93.91623  ? 473 PHE A HB2  1 
ATOM   1454  H HB3  . PHE A 1 97  ? 2.13031   -110.29443 6.68039   1.000 93.91623  ? 473 PHE A HB3  1 
ATOM   1455  H HD1  . PHE A 1 97  ? 1.53687   -108.45910 3.69567   1.000 74.87623  ? 473 PHE A HD1  1 
ATOM   1456  H HD2  . PHE A 1 97  ? 1.15701   -112.00842 5.48562   1.000 90.30623  ? 473 PHE A HD2  1 
ATOM   1457  H HE1  . PHE A 1 97  ? 0.80309   -109.37641 1.73173   1.000 94.96623  ? 473 PHE A HE1  1 
ATOM   1458  H HE2  . PHE A 1 97  ? 0.41924   -112.93473 3.51568   1.000 94.58623  ? 473 PHE A HE2  1 
ATOM   1459  H HZ   . PHE A 1 97  ? 0.23828   -111.62322 1.63424   1.000 101.75623 ? 473 PHE A HZ   1 
ATOM   1460  N N    . SER A 1 98  ? 0.06784   -110.01507 8.64571   1.000 77.78621  ? 474 SER A N    1 
ATOM   1461  C CA   . SER A 1 98  ? -0.92666  -110.80648 9.36866   1.000 79.50368  ? 474 SER A CA   1 
ATOM   1462  C C    . SER A 1 98  ? -1.98254  -109.94688 10.06709  1.000 74.12525  ? 474 SER A C    1 
ATOM   1463  O O    . SER A 1 98  ? -3.13675  -110.37840 10.21289  1.000 73.74433  ? 474 SER A O    1 
ATOM   1464  C CB   . SER A 1 98  ? -0.23430  -111.71544 10.38013  1.000 78.65084  ? 474 SER A CB   1 
ATOM   1465  O OG   . SER A 1 98  ? -1.19478  -112.36584 11.19104  1.000 81.70077  ? 474 SER A OG   1 
ATOM   1466  H H    . SER A 1 98  ? 0.82875   -109.95924 9.04191   1.000 92.77623  ? 474 SER A H    1 
ATOM   1467  H HA   . SER A 1 98  ? -1.38869  -111.37550 8.73269   1.000 95.27623  ? 474 SER A HA   1 
ATOM   1468  H HB2  . SER A 1 98  ? 0.28459   -112.38278 9.90448   1.000 93.22623  ? 474 SER A HB2  1 
ATOM   1469  H HB3  . SER A 1 98  ? 0.34674   -111.18049 10.94314  1.000 93.22623  ? 474 SER A HB3  1 
ATOM   1470  H HG   . SER A 1 98  ? -0.81113  -112.86382 11.74730  1.000 98.65623  ? 474 SER A HG   1 
ATOM   1471  N N    . LYS A 1 99  ? -1.62923  -108.75587 10.54184  1.000 62.09095  ? 475 LYS A N    1 
ATOM   1472  C CA   . LYS A 1 99  ? -2.68307  -107.90531 11.08328  1.000 67.08848  ? 475 LYS A CA   1 
ATOM   1473  C C    . LYS A 1 99  ? -3.65560  -107.50128 9.97888   1.000 70.99483  ? 475 LYS A C    1 
ATOM   1474  O O    . LYS A 1 99  ? -4.87669  -107.61577 10.14456  1.000 70.27680  ? 475 LYS A O    1 
ATOM   1475  C CB   . LYS A 1 99  ? -2.10281  -106.67933 11.77809  1.000 67.22478  ? 475 LYS A CB   1 
ATOM   1476  C CG   . LYS A 1 99  ? -3.14964  -105.72774 12.40850  1.000 70.12202  ? 475 LYS A CG   1 
ATOM   1477  C CD   . LYS A 1 99  ? -4.46706  -106.42409 12.94032  1.000 74.98711  ? 475 LYS A CD   1 
ATOM   1478  C CE   . LYS A 1 99  ? -5.66972  -105.42460 13.06468  1.000 78.78546  ? 475 LYS A CE   1 
ATOM   1479  N NZ   . LYS A 1 99  ? -7.01803  -106.05903 13.30148  1.000 74.26045  ? 475 LYS A NZ   1 
ATOM   1480  H H    . LYS A 1 99  ? -0.83312  -108.43116 10.56298  1.000 68.56623  ? 475 LYS A H    1 
ATOM   1481  H HA   . LYS A 1 99  ? -3.17246  -108.42194 11.74130  1.000 79.18623  ? 475 LYS A HA   1 
ATOM   1482  H HB2  . LYS A 1 99  ? -1.51313  -106.97734 12.48835  1.000 80.81623  ? 475 LYS A HB2  1 
ATOM   1483  H HB3  . LYS A 1 99  ? -1.59643  -106.16771 11.12808  1.000 80.81623  ? 475 LYS A HB3  1 
ATOM   1484  H HG2  . LYS A 1 99  ? -2.73769  -105.27268 13.15948  1.000 86.85623  ? 475 LYS A HG2  1 
ATOM   1485  H HG3  . LYS A 1 99  ? -3.41420  -105.07684 11.74023  1.000 86.85623  ? 475 LYS A HG3  1 
ATOM   1486  H HD2  . LYS A 1 99  ? -4.75215  -107.13416 12.35345  1.000 95.65623  ? 475 LYS A HD2  1 
ATOM   1487  H HD3  . LYS A 1 99  ? -4.29145  -106.78390 13.82448  1.000 95.65623  ? 475 LYS A HD3  1 
ATOM   1488  H HE2  . LYS A 1 99  ? -5.49571  -104.82545 13.80755  1.000 103.30623 ? 475 LYS A HE2  1 
ATOM   1489  H HE3  . LYS A 1 99  ? -5.72929  -104.91283 12.24351  1.000 103.30623 ? 475 LYS A HE3  1 
ATOM   1490  H HZ1  . LYS A 1 99  ? -7.01042  -106.51280 14.06661  1.000 91.93623  ? 475 LYS A HZ1  1 
ATOM   1491  H HZ2  . LYS A 1 99  ? -7.64680  -105.42978 13.34411  1.000 91.93623  ? 475 LYS A HZ2  1 
ATOM   1492  H HZ3  . LYS A 1 99  ? -7.21204  -106.61715 12.63559  1.000 91.93623  ? 475 LYS A HZ3  1 
ATOM   1493  N N    . LEU A 1 100 ? -3.12709  -107.03582 8.83490   1.000 71.46720  ? 476 LEU A N    1 
ATOM   1494  C CA   . LEU A 1 100 ? -3.96365  -106.75085 7.66757   1.000 69.61482  ? 476 LEU A CA   1 
ATOM   1495  C C    . LEU A 1 100 ? -4.95601  -107.88455 7.43562   1.000 67.69763  ? 476 LEU A C    1 
ATOM   1496  O O    . LEU A 1 100 ? -6.16089  -107.65713 7.31920   1.000 71.47120  ? 476 LEU A O    1 
ATOM   1497  C CB   . LEU A 1 100 ? -3.12221  -106.55254 6.40175   1.000 67.85888  ? 476 LEU A CB   1 
ATOM   1498  C CG   . LEU A 1 100 ? -3.86963  -105.98163 5.17137   1.000 62.38608  ? 476 LEU A CG   1 
ATOM   1499  C CD1  . LEU A 1 100 ? -4.46620  -104.58931 5.48378   1.000 60.29054  ? 476 LEU A CD1  1 
ATOM   1500  C CD2  . LEU A 1 100 ? -2.98526  -105.93633 3.93761   1.000 64.58985  ? 476 LEU A CD2  1 
ATOM   1501  H H    . LEU A 1 100 ? -2.29000  -106.87917 8.71409   1.000 89.23623  ? 476 LEU A H    1 
ATOM   1502  H HA   . LEU A 1 100 ? -4.46639  -105.93861 7.83218   1.000 84.66623  ? 476 LEU A HA   1 
ATOM   1503  H HB2  . LEU A 1 100 ? -2.39804  -105.94075 6.60978   1.000 81.45623  ? 476 LEU A HB2  1 
ATOM   1504  H HB3  . LEU A 1 100 ? -2.75345  -107.41176 6.14312   1.000 81.45623  ? 476 LEU A HB3  1 
ATOM   1505  H HG   . LEU A 1 100 ? -4.61180  -106.57141 4.96833   1.000 69.31623  ? 476 LEU A HG   1 
ATOM   1506  H HD11 . LEU A 1 100 ? -4.80582  -104.20243 4.66156   1.000 65.38623  ? 476 LEU A HD11 1 
ATOM   1507  H HD12 . LEU A 1 100 ? -5.18843  -104.68885 6.12360   1.000 65.38623  ? 476 LEU A HD12 1 
ATOM   1508  H HD13 . LEU A 1 100 ? -3.77010  -104.02346 5.85281   1.000 65.38623  ? 476 LEU A HD13 1 
ATOM   1509  H HD21 . LEU A 1 100 ? -3.47289  -105.51136 3.21534   1.000 74.35623  ? 476 LEU A HD21 1 
ATOM   1510  H HD22 . LEU A 1 100 ? -2.18513  -105.42857 4.14169   1.000 74.35623  ? 476 LEU A HD22 1 
ATOM   1511  H HD23 . LEU A 1 100 ? -2.74653  -106.84249 3.68795   1.000 74.35623  ? 476 LEU A HD23 1 
ATOM   1512  N N    . LEU A 1 101 ? -4.44945  -109.11976 7.36013   1.000 65.33773  ? 477 LEU A N    1 
ATOM   1513  C CA   . LEU A 1 101 ? -5.27776  -110.24857 6.97023   1.000 68.08873  ? 477 LEU A CA   1 
ATOM   1514  C C    . LEU A 1 101 ? -6.33319  -110.59086 8.00802   1.000 70.90840  ? 477 LEU A C    1 
ATOM   1515  O O    . LEU A 1 101 ? -7.18143  -111.45162 7.73203   1.000 74.29171  ? 477 LEU A O    1 
ATOM   1516  C CB   . LEU A 1 101 ? -4.41214  -111.46997 6.70484   1.000 71.45761  ? 477 LEU A CB   1 
ATOM   1517  C CG   . LEU A 1 101 ? -4.27594  -112.04244 5.29205   1.000 72.58476  ? 477 LEU A CG   1 
ATOM   1518  C CD1  . LEU A 1 101 ? -5.52161  -111.79722 4.47162   1.000 77.70142  ? 477 LEU A CD1  1 
ATOM   1519  C CD2  . LEU A 1 101 ? -3.06953  -111.50311 4.56524   1.000 70.65739  ? 477 LEU A CD2  1 
ATOM   1520  H H    . LEU A 1 101 ? -3.63157  -109.32002 7.53143   1.000 79.09623  ? 477 LEU A H    1 
ATOM   1521  H HA   . LEU A 1 101 ? -5.74443  -109.99963 6.16002   1.000 83.36623  ? 477 LEU A HA   1 
ATOM   1522  H HB2  . LEU A 1 101 ? -3.51214  -111.25922 6.99804   1.000 90.18623  ? 477 LEU A HB2  1 
ATOM   1523  H HB3  . LEU A 1 101 ? -4.75457  -112.18468 7.26096   1.000 90.18623  ? 477 LEU A HB3  1 
ATOM   1524  H HG   . LEU A 1 101 ? -4.15732  -113.00147 5.35737   1.000 91.87623  ? 477 LEU A HG   1 
ATOM   1525  H HD11 . LEU A 1 101 ? -5.56065  -112.44942 3.75480   1.000 101.84623 ? 477 LEU A HD11 1 
ATOM   1526  H HD12 . LEU A 1 101 ? -6.29881  -111.88676 5.04342   1.000 101.84623 ? 477 LEU A HD12 1 
ATOM   1527  H HD13 . LEU A 1 101 ? -5.48517  -110.90034 4.10236   1.000 101.84623 ? 477 LEU A HD13 1 
ATOM   1528  H HD21 . LEU A 1 101 ? -3.02343  -111.91039 3.68638   1.000 88.84623  ? 477 LEU A HD21 1 
ATOM   1529  H HD22 . LEU A 1 101 ? -3.15614  -110.54110 4.48093   1.000 88.84623  ? 477 LEU A HD22 1 
ATOM   1530  H HD23 . LEU A 1 101 ? -2.27176  -111.72126 5.07254   1.000 88.84623  ? 477 LEU A HD23 1 
ATOM   1531  N N    . ASN A 1 102 ? -6.28831  -109.98552 9.19886   1.000 77.44703  ? 478 ASN A N    1 
ATOM   1532  C CA   . ASN A 1 102 ? -7.32768  -110.20283 10.20662  1.000 79.04141  ? 478 ASN A CA   1 
ATOM   1533  C C    . ASN A 1 102 ? -8.10030  -108.93345 10.52302  1.000 76.98721  ? 478 ASN A C    1 
ATOM   1534  O O    . ASN A 1 102 ? -8.89858  -108.93286 11.48378  1.000 76.74875  ? 478 ASN A O    1 
ATOM   1535  C CB   . ASN A 1 102 ? -6.74327  -110.76567 11.50696  1.000 70.64232  ? 478 ASN A CB   1 
ATOM   1536  C CG   . ASN A 1 102 ? -6.33878  -112.21585 11.38151  1.000 77.09648  ? 478 ASN A CG   1 
ATOM   1537  O OD1  . ASN A 1 102 ? -7.17113  -113.12953 11.42554  1.000 80.91192  ? 478 ASN A OD1  1 
ATOM   1538  N ND2  . ASN A 1 102 ? -5.04780  -112.43540 11.17595  1.000 76.64258  ? 478 ASN A ND2  1 
ATOM   1539  H H    . ASN A 1 102 ? -5.66718  -109.44568 9.44688   1.000 91.81623  ? 478 ASN A H    1 
ATOM   1540  H HA   . ASN A 1 102 ? -7.96283  -110.85270 9.86863   1.000 94.18623  ? 478 ASN A HA   1 
ATOM   1541  H HB2  . ASN A 1 102 ? -5.95515  -110.25389 11.74703  1.000 76.43623  ? 478 ASN A HB2  1 
ATOM   1542  H HB3  . ASN A 1 102 ? -7.40845  -110.70121 12.20974  1.000 76.43623  ? 478 ASN A HB3  1 
ATOM   1543  H HD21 . ASN A 1 102 ? -4.75608  -113.24053 11.09227  1.000 89.32623  ? 478 ASN A HD21 1 
ATOM   1544  H HD22 . ASN A 1 102 ? -4.49854  -111.77362 11.14291  1.000 89.32623  ? 478 ASN A HD22 1 
ATOM   1545  N N    . ASP A 1 103 ? -7.84467  -107.84376 9.78277   1.000 63.45788  ? 479 ASP A N    1 
ATOM   1546  C CA   . ASP A 1 103 ? -8.53728  -106.58943 10.04319  1.000 60.77583  ? 479 ASP A CA   1 
ATOM   1547  C C    . ASP A 1 103 ? -9.92412  -106.65609 9.42581   1.000 69.24524  ? 479 ASP A C    1 
ATOM   1548  O O    . ASP A 1 103 ? -10.08286 -106.88339 8.21583   1.000 72.78312  ? 479 ASP A O    1 
ATOM   1549  C CB   . ASP A 1 103 ? -7.77868  -105.39487 9.51606   1.000 62.07381  ? 479 ASP A CB   1 
ATOM   1550  C CG   . ASP A 1 103 ? -8.36234  -104.10350 10.03250  1.000 68.51094  ? 479 ASP A CG   1 
ATOM   1551  O OD1  . ASP A 1 103 ? -8.55866  -104.01106 11.26142  1.000 74.23130  ? 479 ASP A OD1  1 
ATOM   1552  O OD2  . ASP A 1 103 ? -8.63076  -103.16863 9.24215   1.000 69.42492  ? 479 ASP A OD2  1 
ATOM   1553  H H    . ASP A 1 103 ? -7.28147  -107.81017 9.13392   1.000 73.21623  ? 479 ASP A H    1 
ATOM   1554  H HA   . ASP A 1 103 ? -8.64051  -106.47910 11.00113  1.000 67.62623  ? 479 ASP A HA   1 
ATOM   1555  H HB2  . ASP A 1 103 ? -6.85478  -105.44913 9.80634   1.000 71.89623  ? 479 ASP A HB2  1 
ATOM   1556  H HB3  . ASP A 1 103 ? -7.82739  -105.38514 8.54804   1.000 71.89623  ? 479 ASP A HB3  1 
ATOM   1557  N N    . ASN A 1 104 ? -10.92531 -106.49446 10.27347  1.000 75.46025  ? 480 ASN A N    1 
ATOM   1558  C CA   . ASN A 1 104 ? -12.29520 -106.55409 9.81409   1.000 76.10614  ? 480 ASN A CA   1 
ATOM   1559  C C    . ASN A 1 104 ? -12.58450 -105.46628 8.79868   1.000 73.05400  ? 480 ASN A C    1 
ATOM   1560  O O    . ASN A 1 104 ? -13.09429 -105.75541 7.71562   1.000 77.97754  ? 480 ASN A O    1 
ATOM   1561  C CB   . ASN A 1 104 ? -13.22850 -106.43638 11.01578  1.000 78.20556  ? 480 ASN A CB   1 
ATOM   1562  C CG   . ASN A 1 104 ? -14.60060 -106.93795 10.71154  1.000 81.70013  ? 480 ASN A CG   1 
ATOM   1563  O OD1  . ASN A 1 104 ? -14.75173 -107.86713 9.93277   1.000 81.90213  ? 480 ASN A OD1  1 
ATOM   1564  N ND2  . ASN A 1 104 ? -15.61357 -106.36038 11.34507  1.000 89.64215  ? 480 ASN A ND2  1 
ATOM   1565  H H    . ASN A 1 104 ? -10.83750 -106.34924 11.11645  1.000 94.63623  ? 480 ASN A H    1 
ATOM   1566  H HA   . ASN A 1 104 ? -12.44940 -107.41215 9.39030   1.000 94.34623  ? 480 ASN A HA   1 
ATOM   1567  H HB2  . ASN A 1 104 ? -12.87091 -106.96129 11.74904  1.000 97.69623  ? 480 ASN A HB2  1 
ATOM   1568  H HB3  . ASN A 1 104 ? -13.29823 -105.50427 11.27449  1.000 97.69623  ? 480 ASN A HB3  1 
ATOM   1569  H HD21 . ASN A 1 104 ? -16.41863 -106.62413 11.19891  1.000 118.92623 ? 480 ASN A HD21 1 
ATOM   1570  H HD22 . ASN A 1 104 ? -15.46549 -105.71228 11.89092  1.000 118.92623 ? 480 ASN A HD22 1 
ATOM   1571  N N    . ILE A 1 105 ? -12.16911 -104.22935 9.06743   1.000 63.64746  ? 481 ILE A N    1 
ATOM   1572  C CA   . ILE A 1 105 ? -12.65246 -103.15643 8.20697   1.000 69.31515  ? 481 ILE A CA   1 
ATOM   1573  C C    . ILE A 1 105 ? -11.95810 -103.25309 6.85521   1.000 65.73560  ? 481 ILE A C    1 
ATOM   1574  O O    . ILE A 1 105 ? -12.55270 -102.98218 5.80895   1.000 60.22398  ? 481 ILE A O    1 
ATOM   1575  C CB   . ILE A 1 105 ? -12.44111 -101.76232 8.82762   1.000 65.92208  ? 481 ILE A CB   1 
ATOM   1576  C CG1  . ILE A 1 105 ? -13.43638 -101.57761 9.96828   1.000 68.00474  ? 481 ILE A CG1  1 
ATOM   1577  C CG2  . ILE A 1 105 ? -12.63240 -100.68157 7.75324   1.000 66.35302  ? 481 ILE A CG2  1 
ATOM   1578  C CD1  . ILE A 1 105 ? -13.34508 -100.26844 10.64291  1.000 83.74052  ? 481 ILE A CD1  1 
ATOM   1579  H H    . ILE A 1 105 ? -11.63921 -103.99536 9.70352   1.000 78.51623  ? 481 ILE A H    1 
ATOM   1580  H HA   . ILE A 1 105 ? -13.60446 -103.27612 8.06173   1.000 90.51623  ? 481 ILE A HA   1 
ATOM   1581  H HB   . ILE A 1 105 ? -11.53919 -101.70456 9.17987   1.000 84.22623  ? 481 ILE A HB   1 
ATOM   1582  H HG12 . ILE A 1 105 ? -14.33531 -101.66538 9.61504   1.000 87.44623  ? 481 ILE A HG12 1 
ATOM   1583  H HG13 . ILE A 1 105 ? -13.27783 -102.26447 10.63453  1.000 87.44623  ? 481 ILE A HG13 1 
ATOM   1584  H HG21 . ILE A 1 105 ? -12.63620 -99.81844  8.18999   1.000 85.33623  ? 481 ILE A HG21 1 
ATOM   1585  H HG22 . ILE A 1 105 ? -11.89823 -100.71504 7.12147   1.000 85.33623  ? 481 ILE A HG22 1 
ATOM   1586  H HG23 . ILE A 1 105 ? -13.47632 -100.82939 7.29804   1.000 85.33623  ? 481 ILE A HG23 1 
ATOM   1587  H HD11 . ILE A 1 105 ? -13.78635 -100.32702 11.50480  1.000 121.64623 ? 481 ILE A HD11 1 
ATOM   1588  H HD12 . ILE A 1 105 ? -12.41003 -100.04176 10.76412  1.000 121.64623 ? 481 ILE A HD12 1 
ATOM   1589  H HD13 . ILE A 1 105 ? -13.77967 -99.59744  10.09359  1.000 121.64623 ? 481 ILE A HD13 1 
ATOM   1590  N N    . PHE A 1 106 ? -10.68425 -103.64957 6.85969   1.000 68.45971  ? 482 PHE A N    1 
ATOM   1591  C CA   . PHE A 1 106 ? -10.04201 -103.99218 5.60498   1.000 67.64151  ? 482 PHE A CA   1 
ATOM   1592  C C    . PHE A 1 106 ? -10.89314 -104.95211 4.79002   1.000 73.42910  ? 482 PHE A C    1 
ATOM   1593  O O    . PHE A 1 106 ? -11.29370 -104.66029 3.65182   1.000 69.24690  ? 482 PHE A O    1 
ATOM   1594  C CB   . PHE A 1 106 ? -8.70833  -104.65561 5.83857   1.000 61.71242  ? 482 PHE A CB   1 
ATOM   1595  C CG   . PHE A 1 106 ? -8.13619  -105.26320 4.58391   1.000 64.49950  ? 482 PHE A CG   1 
ATOM   1596  C CD1  . PHE A 1 106 ? -7.88257  -104.47263 3.47175   1.000 61.17918  ? 482 PHE A CD1  1 
ATOM   1597  C CD2  . PHE A 1 106 ? -7.90768  -106.62332 4.49238   1.000 69.05060  ? 482 PHE A CD2  1 
ATOM   1598  C CE1  . PHE A 1 106 ? -7.34644  -105.01317 2.31507   1.000 60.49882  ? 482 PHE A CE1  1 
ATOM   1599  C CE2  . PHE A 1 106 ? -7.37854  -107.17386 3.32270   1.000 69.92035  ? 482 PHE A CE2  1 
ATOM   1600  C CZ   . PHE A 1 106 ? -7.08292  -106.35930 2.23554   1.000 57.42333  ? 482 PHE A CZ   1 
ATOM   1601  H H    . PHE A 1 106 ? -10.18748 -103.72555 7.55786   1.000 79.11623  ? 482 PHE A H    1 
ATOM   1602  H HA   . PHE A 1 106 ? -9.89956  -103.18739 5.08378   1.000 77.71623  ? 482 PHE A HA   1 
ATOM   1603  H HB2  . PHE A 1 106 ? -8.07918  -103.99475 6.16755   1.000 66.14623  ? 482 PHE A HB2  1 
ATOM   1604  H HB3  . PHE A 1 106 ? -8.81879  -105.36438 6.49175   1.000 66.14623  ? 482 PHE A HB3  1 
ATOM   1605  H HD1  . PHE A 1 106 ? -8.03124  -103.55556 3.52044   1.000 65.39623  ? 482 PHE A HD1  1 
ATOM   1606  H HD2  . PHE A 1 106 ? -8.07910  -107.17103 5.22450   1.000 81.07623  ? 482 PHE A HD2  1 
ATOM   1607  H HE1  . PHE A 1 106 ? -7.16702  -104.46246 1.58696   1.000 63.76623  ? 482 PHE A HE1  1 
ATOM   1608  H HE2  . PHE A 1 106 ? -7.20887  -108.08694 3.27702   1.000 82.73623  ? 482 PHE A HE2  1 
ATOM   1609  H HZ   . PHE A 1 106 ? -6.74583  -106.72666 1.45075   1.000 56.54623  ? 482 PHE A HZ   1 
ATOM   1610  N N    . HIS A 1 107 ? -11.12275 -106.15886 5.33631   1.000 66.09953  ? 483 HIS A N    1 
ATOM   1611  C CA   . HIS A 1 107 ? -11.74190 -107.18987 4.52644   1.000 62.22796  ? 483 HIS A CA   1 
ATOM   1612  C C    . HIS A 1 107 ? -13.13863 -106.74745 4.16590   1.000 70.41421  ? 483 HIS A C    1 
ATOM   1613  O O    . HIS A 1 107 ? -13.60739 -106.96761 3.04383   1.000 71.11126  ? 483 HIS A O    1 
ATOM   1614  C CB   . HIS A 1 107 ? -11.80060 -108.52064 5.21882   1.000 63.91862  ? 483 HIS A CB   1 
ATOM   1615  C CG   . HIS A 1 107 ? -10.52788 -109.28813 5.18242   1.000 64.87010  ? 483 HIS A CG   1 
ATOM   1616  N ND1  . HIS A 1 107 ? -10.14083 -110.01060 4.08574   1.000 66.31565  ? 483 HIS A ND1  1 
ATOM   1617  C CD2  . HIS A 1 107 ? -9.60325  -109.53519 6.14076   1.000 71.63795  ? 483 HIS A CD2  1 
ATOM   1618  C CE1  . HIS A 1 107 ? -9.01014  -110.64095 4.34726   1.000 70.70088  ? 483 HIS A CE1  1 
ATOM   1619  N NE2  . HIS A 1 107 ? -8.65940  -110.36671 5.58928   1.000 70.07737  ? 483 HIS A NE2  1 
ATOM   1620  H H    . HIS A 1 107 ? -10.93307 -106.38869 6.14344   1.000 77.88623  ? 483 HIS A H    1 
ATOM   1621  H HA   . HIS A 1 107 ? -11.23570 -107.29730 3.70562   1.000 68.12623  ? 483 HIS A HA   1 
ATOM   1622  H HB2  . HIS A 1 107 ? -12.03082 -108.37628 6.14971   1.000 70.94623  ? 483 HIS A HB2  1 
ATOM   1623  H HB3  . HIS A 1 107 ? -12.48368 -109.06251 4.79278   1.000 70.94623  ? 483 HIS A HB3  1 
ATOM   1624  H HD2  . HIS A 1 107 ? -9.59737  -109.18993 7.00466   1.000 89.26623  ? 483 HIS A HD2  1 
ATOM   1625  H HE1  . HIS A 1 107 ? -8.53717  -111.17830 3.75456   1.000 86.63623  ? 483 HIS A HE1  1 
ATOM   1626  H HE2  . HIS A 1 107 ? -7.95362  -110.65685 5.98557   1.000 86.14623  ? 483 HIS A HE2  1 
ATOM   1627  N N    . MET A 1 108 ? -13.82766 -106.11091 5.10651   1.000 69.11279  ? 484 MET A N    1 
ATOM   1628  C CA   . MET A 1 108 ? -15.15239 -105.63451 4.78199   1.000 69.52119  ? 484 MET A CA   1 
ATOM   1629  C C    . MET A 1 108 ? -15.10969 -104.61886 3.66770   1.000 72.17561  ? 484 MET A C    1 
ATOM   1630  O O    . MET A 1 108 ? -15.95844 -104.63880 2.77746   1.000 73.08747  ? 484 MET A O    1 
ATOM   1631  C CB   . MET A 1 108 ? -15.81852 -105.04390 5.99162   1.000 70.98092  ? 484 MET A CB   1 
ATOM   1632  C CG   . MET A 1 108 ? -16.42817 -106.12142 6.84076   1.000 79.01171  ? 484 MET A CG   1 
ATOM   1633  S SD   . MET A 1 108 ? -17.75710 -105.26767 7.69212   1.000 95.03488  ? 484 MET A SD   1 
ATOM   1634  C CE   . MET A 1 108 ? -16.78612 -104.37466 8.92414   1.000 87.02048  ? 484 MET A CE   1 
ATOM   1635  H H    . MET A 1 108 ? -13.55984 -105.94977 5.90754   1.000 75.95623  ? 484 MET A H    1 
ATOM   1636  H HA   . MET A 1 108 ? -15.68559 -106.38840 4.48606   1.000 75.31623  ? 484 MET A HA   1 
ATOM   1637  H HB2  . MET A 1 108 ? -15.16050 -104.56999 6.52367   1.000 78.01623  ? 484 MET A HB2  1 
ATOM   1638  H HB3  . MET A 1 108 ? -16.52321 -104.44072 5.70923   1.000 78.01623  ? 484 MET A HB3  1 
ATOM   1639  H HG2  . MET A 1 108 ? -16.79728 -106.83344 6.29487   1.000 93.83623  ? 484 MET A HG2  1 
ATOM   1640  H HG3  . MET A 1 108 ? -15.78649 -106.45547 7.48705   1.000 93.83623  ? 484 MET A HG3  1 
ATOM   1641  H HE1  . MET A 1 108 ? -17.37422 -104.07423 9.63488   1.000 111.34623 ? 484 MET A HE1  1 
ATOM   1642  H HE2  . MET A 1 108 ? -16.10945 -104.96981 9.28151   1.000 111.34623 ? 484 MET A HE2  1 
ATOM   1643  H HE3  . MET A 1 108 ? -16.36171 -103.61295 8.49903   1.000 111.34623 ? 484 MET A HE3  1 
ATOM   1644  N N    . SER A 1 109 ? -14.12236 -103.73522 3.68472   1.000 68.93789  ? 485 SER A N    1 
ATOM   1645  C CA   . SER A 1 109 ? -14.08967 -102.68253 2.68142   1.000 71.77074  ? 485 SER A CA   1 
ATOM   1646  C C    . SER A 1 109 ? -13.78550 -103.28706 1.31268   1.000 67.78449  ? 485 SER A C    1 
ATOM   1647  O O    . SER A 1 109 ? -14.38507 -102.89913 0.31139   1.000 64.56596  ? 485 SER A O    1 
ATOM   1648  C CB   . SER A 1 109 ? -13.06639 -101.60180 3.08339   1.000 72.92980  ? 485 SER A CB   1 
ATOM   1649  O OG   . SER A 1 109 ? -13.58534 -100.69631 4.07997   1.000 68.65592  ? 485 SER A OG   1 
ATOM   1650  H H    . SER A 1 109 ? -13.47452 -103.72130 4.25090   1.000 78.26623  ? 485 SER A H    1 
ATOM   1651  H HA   . SER A 1 109 ? -14.96350 -102.26522 2.63404   1.000 84.63623  ? 485 SER A HA   1 
ATOM   1652  H HB2  . SER A 1 109 ? -12.27765 -102.03799 3.44075   1.000 89.03623  ? 485 SER A HB2  1 
ATOM   1653  H HB3  . SER A 1 109 ? -12.82796 -101.09112 2.29431   1.000 89.03623  ? 485 SER A HB3  1 
ATOM   1654  H HG   . SER A 1 109 ? -13.79370 -101.12102 4.77404   1.000 79.86623  ? 485 SER A HG   1 
ATOM   1655  N N    . LEU A 1 110 ? -12.87286 -104.26041 1.27224   1.000 65.49287  ? 486 LEU A N    1 
ATOM   1656  C CA   . LEU A 1 110 ? -12.49674 -104.91492 0.03154   1.000 63.74207  ? 486 LEU A CA   1 
ATOM   1657  C C    . LEU A 1 110 ? -13.68983 -105.62665 -0.57259  1.000 69.96609  ? 486 LEU A C    1 
ATOM   1658  O O    . LEU A 1 110 ? -13.96944 -105.49190 -1.76971  1.000 68.96709  ? 486 LEU A O    1 
ATOM   1659  C CB   . LEU A 1 110 ? -11.34918 -105.89127 0.29217   1.000 67.02574  ? 486 LEU A CB   1 
ATOM   1660  C CG   . LEU A 1 110 ? -10.85713 -106.68082 -0.92046  1.000 67.51693  ? 486 LEU A CG   1 
ATOM   1661  C CD1  . LEU A 1 110 ? -10.06051 -105.73639 -1.81751  1.000 70.85544  ? 486 LEU A CD1  1 
ATOM   1662  C CD2  . LEU A 1 110 ? -9.96667  -107.87306 -0.59084  1.000 61.13965  ? 486 LEU A CD2  1 
ATOM   1663  H H    . LEU A 1 110 ? -12.45517 -104.55936 1.96245   1.000 71.29623  ? 486 LEU A H    1 
ATOM   1664  H HA   . LEU A 1 110 ? -12.19031 -104.24622 -0.60057  1.000 67.21623  ? 486 LEU A HA   1 
ATOM   1665  H HB2  . LEU A 1 110 ? -10.59410 -105.39045 0.63724   1.000 75.04623  ? 486 LEU A HB2  1 
ATOM   1666  H HB3  . LEU A 1 110 ? -11.64062 -106.53397 0.95727   1.000 75.04623  ? 486 LEU A HB3  1 
ATOM   1667  H HG   . LEU A 1 110 ? -11.61710 -107.00769 -1.42658  1.000 75.64623  ? 486 LEU A HG   1 
ATOM   1668  H HD11 . LEU A 1 110 ? -9.73947  -106.23074 -2.58727  1.000 83.80623  ? 486 LEU A HD11 1 
ATOM   1669  H HD12 . LEU A 1 110 ? -10.63716 -105.01225 -2.10589  1.000 83.80623  ? 486 LEU A HD12 1 
ATOM   1670  H HD13 . LEU A 1 110 ? -9.30953  -105.38252 -1.31539  1.000 83.80623  ? 486 LEU A HD13 1 
ATOM   1671  H HD21 . LEU A 1 110 ? -9.63857  -108.25243 -1.42063  1.000 62.31623  ? 486 LEU A HD21 1 
ATOM   1672  H HD22 . LEU A 1 110 ? -9.22272  -107.57117 -0.04672  1.000 62.31623  ? 486 LEU A HD22 1 
ATOM   1673  H HD23 . LEU A 1 110 ? -10.48706 -108.53272 -0.10580  1.000 62.31623  ? 486 LEU A HD23 1 
ATOM   1674  N N    . LEU A 1 111 ? -14.44035 -106.35412 0.25841   1.000 73.97946  ? 487 LEU A N    1 
ATOM   1675  C CA   . LEU A 1 111 ? -15.61846 -107.05483 -0.24473  1.000 78.69788  ? 487 LEU A CA   1 
ATOM   1676  C C    . LEU A 1 111 ? -16.70798 -106.07755 -0.65833  1.000 73.11169  ? 487 LEU A C    1 
ATOM   1677  O O    . LEU A 1 111 ? -17.33374 -106.25162 -1.70046  1.000 75.15023  ? 487 LEU A O    1 
ATOM   1678  C CB   . LEU A 1 111 ? -16.17813 -108.01331 0.80640   1.000 77.01574  ? 487 LEU A CB   1 
ATOM   1679  C CG   . LEU A 1 111 ? -17.39229 -108.81200 0.31328   1.000 77.25096  ? 487 LEU A CG   1 
ATOM   1680  C CD1  . LEU A 1 111 ? -16.98241 -109.91345 -0.69427  1.000 75.03817  ? 487 LEU A CD1  1 
ATOM   1681  C CD2  . LEU A 1 111 ? -18.18883 -109.34835 1.49521   1.000 80.22842  ? 487 LEU A CD2  1 
ATOM   1682  H H    . LEU A 1 111 ? -14.29163 -106.45493 1.09948   1.000 85.69623  ? 487 LEU A H    1 
ATOM   1683  H HA   . LEU A 1 111 ? -15.36843 -107.57516 -1.02450  1.000 93.67623  ? 487 LEU A HA   1 
ATOM   1684  H HB2  . LEU A 1 111 ? -15.48644 -108.64549 1.05679   1.000 89.13623  ? 487 LEU A HB2  1 
ATOM   1685  H HB3  . LEU A 1 111 ? -16.45316 -107.50097 1.58316   1.000 89.13623  ? 487 LEU A HB3  1 
ATOM   1686  H HG   . LEU A 1 111 ? -17.98792 -108.21392 -0.16107  1.000 87.37623  ? 487 LEU A HG   1 
ATOM   1687  H HD11 . LEU A 1 111 ? -17.77052 -110.41923 -0.94535  1.000 82.16623  ? 487 LEU A HD11 1 
ATOM   1688  H HD12 . LEU A 1 111 ? -16.59402 -109.49483 -1.47828  1.000 82.16623  ? 487 LEU A HD12 1 
ATOM   1689  H HD13 . LEU A 1 111 ? -16.33275 -110.49857 -0.27491  1.000 82.16623  ? 487 LEU A HD13 1 
ATOM   1690  H HD21 . LEU A 1 111 ? -18.94592 -109.85517 1.16114   1.000 92.66623  ? 487 LEU A HD21 1 
ATOM   1691  H HD22 . LEU A 1 111 ? -17.61520 -109.92141 2.02755   1.000 92.66623  ? 487 LEU A HD22 1 
ATOM   1692  H HD23 . LEU A 1 111 ? -18.50071 -108.60207 2.03090   1.000 92.66623  ? 487 LEU A HD23 1 
ATOM   1693  N N    . ALA A 1 112 ? -16.93382 -105.03522 0.13929   1.000 69.50093  ? 488 ALA A N    1 
ATOM   1694  C CA   . ALA A 1 112 ? -17.86431 -103.99400 -0.27129  1.000 73.13697  ? 488 ALA A CA   1 
ATOM   1695  C C    . ALA A 1 112 ? -17.51669 -103.42054 -1.64936  1.000 73.72159  ? 488 ALA A C    1 
ATOM   1696  O O    . ALA A 1 112 ? -18.40030 -102.91041 -2.34977  1.000 64.39514  ? 488 ALA A O    1 
ATOM   1697  C CB   . ALA A 1 112 ? -17.85117 -102.84770 0.74637   1.000 65.80098  ? 488 ALA A CB   1 
ATOM   1698  H H    . ALA A 1 112 ? -16.56800 -104.91113 0.90736   1.000 78.49623  ? 488 ALA A H    1 
ATOM   1699  H HA   . ALA A 1 112 ? -18.76144 -104.36067 -0.30944  1.000 85.29623  ? 488 ALA A HA   1 
ATOM   1700  H HB1  . ALA A 1 112 ? -18.47583 -102.16355 0.45899   1.000 70.52623  ? 488 ALA A HB1  1 
ATOM   1701  H HB2  . ALA A 1 112 ? -18.11456 -103.19334 1.61340   1.000 70.52623  ? 488 ALA A HB2  1 
ATOM   1702  H HB3  . ALA A 1 112 ? -16.95505 -102.47902 0.79452   1.000 70.52623  ? 488 ALA A HB3  1 
ATOM   1703  N N    . CYS A 1 113 ? -16.24259 -103.43112 -2.01399  1.000 68.90101  ? 489 CYS A N    1 
ATOM   1704  C CA   . CYS A 1 113 ? -15.78601 -102.86668 -3.30102  1.000 72.90404  ? 489 CYS A CA   1 
ATOM   1705  C C    . CYS A 1 113 ? -16.07007 -103.89090 -4.38880  1.000 75.29620  ? 489 CYS A C    1 
ATOM   1706  O O    . CYS A 1 113 ? -16.62364 -103.51799 -5.40107  1.000 69.85289  ? 489 CYS A O    1 
ATOM   1707  C CB   . CYS A 1 113 ? -14.32687 -102.46622 -3.26572  1.000 68.61224  ? 489 CYS A CB   1 
ATOM   1708  S SG   . CYS A 1 113 ? -13.95903 -101.14570 -4.43300  1.000 68.56369  ? 489 CYS A SG   1 
ATOM   1709  H H    . CYS A 1 113 ? -15.60785 -103.76022 -1.53570  1.000 74.35623  ? 489 CYS A H    1 
ATOM   1710  H HA   . CYS A 1 113 ? -16.30665 -102.07254 -3.49741  1.000 83.22623  ? 489 CYS A HA   1 
ATOM   1711  H HB2  . CYS A 1 113 ? -14.11200 -102.14403 -2.37575  1.000 76.17623  ? 489 CYS A HB2  1 
ATOM   1712  H HB3  . CYS A 1 113 ? -13.78809 -103.23648 -3.47333  1.000 76.17623  ? 489 CYS A HB3  1 
ATOM   1713  H HG   . CYS A 1 113 ? -12.79395 -100.87011 -4.35675  1.000 76.55623  ? 489 CYS A HG   1 
ATOM   1714  N N    . ALA A 1 114 ? -15.69761 -105.13997 -4.16932  1.000 68.27784  ? 490 ALA A N    1 
ATOM   1715  C CA   . ALA A 1 114 ? -16.05674 -106.21011 -5.08511  1.000 72.42382  ? 490 ALA A CA   1 
ATOM   1716  C C    . ALA A 1 114 ? -17.55065 -106.19964 -5.38554  1.000 75.93867  ? 490 ALA A C    1 
ATOM   1717  O O    . ALA A 1 114 ? -17.96631 -106.19783 -6.55066  1.000 79.29374  ? 490 ALA A O    1 
ATOM   1718  C CB   . ALA A 1 114 ? -15.62441 -107.56010 -4.51658  1.000 72.19105  ? 490 ALA A CB   1 
ATOM   1719  H H    . ALA A 1 114 ? -15.23290 -105.39694 -3.49311  1.000 73.74623  ? 490 ALA A H    1 
ATOM   1720  H HA   . ALA A 1 114 ? -15.58545 -106.07553 -5.92201  1.000 81.06623  ? 490 ALA A HA   1 
ATOM   1721  H HB1  . ALA A 1 114 ? -15.87249 -108.25919 -5.14144  1.000 80.63623  ? 490 ALA A HB1  1 
ATOM   1722  H HB2  . ALA A 1 114 ? -14.66245 -107.55542 -4.38930  1.000 80.63623  ? 490 ALA A HB2  1 
ATOM   1723  H HB3  . ALA A 1 114 ? -16.07071 -107.70168 -3.66667  1.000 80.63623  ? 490 ALA A HB3  1 
ATOM   1724  N N    . LEU A 1 115 ? -18.36892 -106.11602 -4.34681  1.000 72.33606  ? 491 LEU A N    1 
ATOM   1725  C CA   . LEU A 1 115 ? -19.80888 -106.17554 -4.54921  1.000 77.11970  ? 491 LEU A CA   1 
ATOM   1726  C C    . LEU A 1 115 ? -20.32621 -104.97058 -5.31771  1.000 71.21023  ? 491 LEU A C    1 
ATOM   1727  O O    . LEU A 1 115 ? -21.22202 -105.11849 -6.15893  1.000 69.92124  ? 491 LEU A O    1 
ATOM   1728  C CB   . LEU A 1 115 ? -20.52032 -106.28987 -3.20138  1.000 74.76110  ? 491 LEU A CB   1 
ATOM   1729  C CG   . LEU A 1 115 ? -20.30803 -107.59072 -2.43493  1.000 74.88079  ? 491 LEU A CG   1 
ATOM   1730  C CD1  . LEU A 1 115 ? -21.00137 -107.43906 -1.08118  1.000 80.07542  ? 491 LEU A CD1  1 
ATOM   1731  C CD2  . LEU A 1 115 ? -20.83627 -108.80575 -3.18472  1.000 77.12015  ? 491 LEU A CD2  1 
ATOM   1732  H H    . LEU A 1 115 ? -18.12213 -106.02587 -3.52776  1.000 83.02623  ? 491 LEU A H    1 
ATOM   1733  H HA   . LEU A 1 115 ? -20.01803 -106.96462 -5.07203  1.000 90.99623  ? 491 LEU A HA   1 
ATOM   1734  H HB2  . LEU A 1 115 ? -20.21221 -105.56682 -2.63250  1.000 85.46623  ? 491 LEU A HB2  1 
ATOM   1735  H HB3  . LEU A 1 115 ? -21.47424 -106.19656 -3.35168  1.000 85.46623  ? 491 LEU A HB3  1 
ATOM   1736  H HG   . LEU A 1 115 ? -19.35912 -107.71903 -2.27762  1.000 85.69623  ? 491 LEU A HG   1 
ATOM   1737  H HD11 . LEU A 1 115 ? -20.88982 -108.25995 -0.57590  1.000 96.30623  ? 491 LEU A HD11 1 
ATOM   1738  H HD12 . LEU A 1 115 ? -20.59923 -106.69807 -0.60228  1.000 96.30623  ? 491 LEU A HD12 1 
ATOM   1739  H HD13 . LEU A 1 115 ? -21.94426 -107.26675 -1.22750  1.000 96.30623  ? 491 LEU A HD13 1 
ATOM   1740  H HD21 . LEU A 1 115 ? -20.57471 -109.60771 -2.70641  1.000 88.66623  ? 491 LEU A HD21 1 
ATOM   1741  H HD22 . LEU A 1 115 ? -21.80323 -108.75040 -3.23202  1.000 88.66623  ? 491 LEU A HD22 1 
ATOM   1742  H HD23 . LEU A 1 115 ? -20.46301 -108.81816 -4.07761  1.000 88.66623  ? 491 LEU A HD23 1 
ATOM   1743  N N    . GLU A 1 116 ? -19.77083 -103.77771 -5.06991  1.000 68.40150  ? 492 GLU A N    1 
ATOM   1744  C CA   . GLU A 1 116 ? -20.24718 -102.59975 -5.79640  1.000 75.87908  ? 492 GLU A CA   1 
ATOM   1745  C C    . GLU A 1 116 ? -19.95680 -102.73730 -7.28827  1.000 74.67281  ? 492 GLU A C    1 
ATOM   1746  O O    . GLU A 1 116 ? -20.70737 -102.24527 -8.13264  1.000 71.81919  ? 492 GLU A O    1 
ATOM   1747  C CB   . GLU A 1 116 ? -19.56785 -101.32786 -5.30958  1.000 70.27774  ? 492 GLU A CB   1 
ATOM   1748  C CG   . GLU A 1 116 ? -20.04617 -100.09090 -6.04309  1.000 76.00963  ? 492 GLU A CG   1 
ATOM   1749  C CD   . GLU A 1 116 ? -21.48314 -99.76326  -5.73060  1.000 81.48278  ? 492 GLU A CD   1 
ATOM   1750  O OE1  . GLU A 1 116 ? -21.98665 -100.34378 -4.72957  1.000 77.32187  ? 492 GLU A OE1  1 
ATOM   1751  O OE2  . GLU A 1 116 ? -22.08961 -98.91525  -6.44803  1.000 75.23531  ? 492 GLU A OE2  1 
ATOM   1752  H H    . GLU A 1 116 ? -19.13894 -103.62878 -4.50577  1.000 70.31623  ? 492 GLU A H    1 
ATOM   1753  H HA   . GLU A 1 116 ? -21.20518 -102.50835 -5.67470  1.000 85.67623  ? 492 GLU A HA   1 
ATOM   1754  H HB2  . GLU A 1 116 ? -19.75308 -101.21051 -4.36467  1.000 75.53623  ? 492 GLU A HB2  1 
ATOM   1755  H HB3  . GLU A 1 116 ? -18.61183 -101.40826 -5.45128  1.000 75.53623  ? 492 GLU A HB3  1 
ATOM   1756  H HG2  . GLU A 1 116 ? -19.50597 -99.33601  -5.76015  1.000 87.11623  ? 492 GLU A HG2  1 
ATOM   1757  H HG3  . GLU A 1 116 ? -19.96093 -100.20921 -7.00103  1.000 87.11623  ? 492 GLU A HG3  1 
ATOM   1758  N N    . VAL A 1 117 ? -18.81193 -103.32483 -7.61076  1.000 73.29816  ? 493 VAL A N    1 
ATOM   1759  C CA   . VAL A 1 117 ? -18.42661 -103.54238 -8.99259  1.000 78.64640  ? 493 VAL A CA   1 
ATOM   1760  C C    . VAL A 1 117 ? -19.45272 -104.40121 -9.71363  1.000 80.23890  ? 493 VAL A C    1 
ATOM   1761  O O    . VAL A 1 117 ? -19.95227 -104.01634 -10.77689 1.000 80.92693  ? 493 VAL A O    1 
ATOM   1762  C CB   . VAL A 1 117 ? -17.00481 -104.12393 -9.03500  1.000 72.48825  ? 493 VAL A CB   1 
ATOM   1763  C CG1  . VAL A 1 117 ? -16.78780 -105.00436 -10.22568 1.000 76.94900  ? 493 VAL A CG1  1 
ATOM   1764  C CG2  . VAL A 1 117 ? -16.04235 -102.92030 -9.08708  1.000 70.44423  ? 493 VAL A CG2  1 
ATOM   1765  H H    . VAL A 1 117 ? -18.23620 -103.60787 -7.03851  1.000 77.81623  ? 493 VAL A H    1 
ATOM   1766  H HA   . VAL A 1 117 ? -18.40215 -102.68352 -9.44284  1.000 88.79623  ? 493 VAL A HA   1 
ATOM   1767  H HB   . VAL A 1 117 ? -16.82924 -104.63375 -8.22880  1.000 77.30623  ? 493 VAL A HB   1 
ATOM   1768  H HG11 . VAL A 1 117 ? -15.83784 -105.17975 -10.31335 1.000 85.82623  ? 493 VAL A HG11 1 
ATOM   1769  H HG12 . VAL A 1 117 ? -17.26415 -105.84015 -10.09857 1.000 85.82623  ? 493 VAL A HG12 1 
ATOM   1770  H HG13 . VAL A 1 117 ? -17.11040 -104.55148 -11.01991 1.000 85.82623  ? 493 VAL A HG13 1 
ATOM   1771  H HG21 . VAL A 1 117 ? -15.13751 -103.23460 -8.93373  1.000 74.77623  ? 493 VAL A HG21 1 
ATOM   1772  H HG22 . VAL A 1 117 ? -16.10294 -102.50454 -9.96022  1.000 74.77623  ? 493 VAL A HG22 1 
ATOM   1773  H HG23 . VAL A 1 117 ? -16.29331 -102.28500 -8.39834  1.000 74.77623  ? 493 VAL A HG23 1 
ATOM   1774  N N    . VAL A 1 118 ? -19.81732 -105.54690 -9.13840  1.000 78.10302  ? 494 VAL A N    1 
ATOM   1775  C CA   . VAL A 1 118 ? -20.79545 -106.41073 -9.79542  1.000 76.04699  ? 494 VAL A CA   1 
ATOM   1776  C C    . VAL A 1 118 ? -22.18220 -105.74622 -9.80902  1.000 79.56891  ? 494 VAL A C    1 
ATOM   1777  O O    . VAL A 1 118 ? -22.78282 -105.57431 -10.87325 1.000 80.58697  ? 494 VAL A O    1 
ATOM   1778  C CB   . VAL A 1 118 ? -20.78516 -107.82055 -9.17000  1.000 79.43170  ? 494 VAL A CB   1 
ATOM   1779  C CG1  . VAL A 1 118 ? -19.35139 -108.41408 -9.13141  1.000 74.39333  ? 494 VAL A CG1  1 
ATOM   1780  C CG2  . VAL A 1 118 ? -21.32156 -107.83594 -7.79715  1.000 82.28065  ? 494 VAL A CG2  1 
ATOM   1781  H H    . VAL A 1 118 ? -19.52164 -105.84079 -8.38622  1.000 84.90623  ? 494 VAL A H    1 
ATOM   1782  H HA   . VAL A 1 118 ? -20.52622 -106.51411 -10.72131 1.000 78.18623  ? 494 VAL A HA   1 
ATOM   1783  H HB   . VAL A 1 118 ? -21.33622 -108.40750 -9.71098  1.000 85.07623  ? 494 VAL A HB   1 
ATOM   1784  H HG11 . VAL A 1 118 ? -19.39783 -109.33097 -8.81815  1.000 76.08623  ? 494 VAL A HG11 1 
ATOM   1785  H HG12 . VAL A 1 118 ? -18.97612 -108.38848 -10.02531 1.000 76.08623  ? 494 VAL A HG12 1 
ATOM   1786  H HG13 . VAL A 1 118 ? -18.80637 -107.88610 -8.52741  1.000 76.08623  ? 494 VAL A HG13 1 
ATOM   1787  H HG21 . VAL A 1 118 ? -21.17201 -108.71388 -7.41185  1.000 91.20623  ? 494 VAL A HG21 1 
ATOM   1788  H HG22 . VAL A 1 118 ? -20.86046 -107.16396 -7.27222  1.000 91.20623  ? 494 VAL A HG22 1 
ATOM   1789  H HG23 . VAL A 1 118 ? -22.27249 -107.64659 -7.82248  1.000 91.20623  ? 494 VAL A HG23 1 
ATOM   1790  N N    . MET A 1 119 ? -22.68736 -105.29468 -8.65630  1.000 80.84654  ? 495 MET A N    1 
ATOM   1791  C CA   . MET A 1 119 ? -24.00012 -104.64919 -8.65588  1.000 80.09359  ? 495 MET A CA   1 
ATOM   1792  C C    . MET A 1 119 ? -24.08140 -103.57448 -9.73622  1.000 80.59694  ? 495 MET A C    1 
ATOM   1793  O O    . MET A 1 119 ? -25.07015 -103.47833 -10.46754 1.000 79.55503  ? 495 MET A O    1 
ATOM   1794  C CB   . MET A 1 119 ? -24.33225 -103.96467 -7.33418  1.000 80.44958  ? 495 MET A CB   1 
ATOM   1795  C CG   . MET A 1 119 ? -24.04091 -104.72040 -6.04187  1.000 85.28514  ? 495 MET A CG   1 
ATOM   1796  S SD   . MET A 1 119 ? -25.47741 -105.53566 -5.36204  1.000 96.31541  ? 495 MET A SD   1 
ATOM   1797  C CE   . MET A 1 119 ? -26.68194 -104.18117 -5.24579  1.000 98.01056  ? 495 MET A CE   1 
ATOM   1798  H H    . MET A 1 119 ? -22.30060 -105.34460 -7.89118  1.000 84.57623  ? 495 MET A H    1 
ATOM   1799  H HA   . MET A 1 119 ? -24.68032 -105.31999 -8.82488  1.000 81.08623  ? 495 MET A HA   1 
ATOM   1800  H HB2  . MET A 1 119 ? -23.82195 -103.14085 -7.29327  1.000 82.34623  ? 495 MET A HB2  1 
ATOM   1801  H HB3  . MET A 1 119 ? -25.27316 -103.74632 -7.35252  1.000 82.34623  ? 495 MET A HB3  1 
ATOM   1802  H HG2  . MET A 1 119 ? -23.39912 -105.41869 -6.22247  1.000 93.52623  ? 495 MET A HG2  1 
ATOM   1803  H HG3  . MET A 1 119 ? -23.69387 -104.10433 -5.37795  1.000 93.52623  ? 495 MET A HG3  1 
ATOM   1804  H HE1  . MET A 1 119 ? -27.45020 -104.49073 -4.74293  1.000 116.58623 ? 495 MET A HE1  1 
ATOM   1805  H HE2  . MET A 1 119 ? -26.26978 -103.42819 -4.79490  1.000 116.58623 ? 495 MET A HE2  1 
ATOM   1806  H HE3  . MET A 1 119 ? -26.96558 -103.92233 -6.13595  1.000 116.58623 ? 495 MET A HE3  1 
ATOM   1807  N N    . ALA A 1 120 ? -23.09706 -102.67586 -9.77020  1.000 80.57544  ? 496 ALA A N    1 
ATOM   1808  C CA   . ALA A 1 120 ? -23.14236 -101.59313 -10.75054 1.000 79.92148  ? 496 ALA A CA   1 
ATOM   1809  C C    . ALA A 1 120 ? -23.09817 -102.15957 -12.16736 1.000 80.94645  ? 496 ALA A C    1 
ATOM   1810  O O    . ALA A 1 120 ? -23.82874 -101.70156 -13.05271 1.000 81.81884  ? 496 ALA A O    1 
ATOM   1811  C CB   . ALA A 1 120 ? -21.98607 -100.62550 -10.52349 1.000 80.79738  ? 496 ALA A CB   1 
ATOM   1812  H H    . ALA A 1 120 ? -22.41120 -102.66996 -9.25201  1.000 87.30623  ? 496 ALA A H    1 
ATOM   1813  H HA   . ALA A 1 120 ? -23.97321 -101.10279 -10.64593 1.000 85.57623  ? 496 ALA A HA   1 
ATOM   1814  H HB1  . ALA A 1 120 ? -22.03061 -99.91968  -11.18771 1.000 89.86623  ? 496 ALA A HB1  1 
ATOM   1815  H HB2  . ALA A 1 120 ? -22.06119 -100.24821 -9.63262  1.000 89.86623  ? 496 ALA A HB2  1 
ATOM   1816  H HB3  . ALA A 1 120 ? -21.14922 -101.10884 -10.60910 1.000 89.86623  ? 496 ALA A HB3  1 
ATOM   1817  N N    . THR A 1 121 ? -22.27949 -103.19694 -12.38081 1.000 79.53243  ? 497 THR A N    1 
ATOM   1818  C CA   . THR A 1 121 ? -22.19735 -103.82136 -13.69160 1.000 80.07329  ? 497 THR A CA   1 
ATOM   1819  C C    . THR A 1 121 ? -23.57038 -104.29499 -14.17186 1.000 86.05124  ? 497 THR A C    1 
ATOM   1820  O O    . THR A 1 121 ? -23.97395 -104.02118 -15.31206 1.000 88.07433  ? 497 THR A O    1 
ATOM   1821  C CB   . THR A 1 121 ? -21.20180 -104.98272 -13.63597 1.000 82.01369  ? 497 THR A CB   1 
ATOM   1822  O OG1  . THR A 1 121 ? -19.87369 -104.50215 -13.39672 1.000 83.05507  ? 497 THR A OG1  1 
ATOM   1823  C CG2  . THR A 1 121 ? -21.21672 -105.77110 -14.91274 1.000 84.69197  ? 497 THR A CG2  1 
ATOM   1824  H H    . THR A 1 121 ? -21.76880 -103.54996 -11.78556 1.000 81.77623  ? 497 THR A H    1 
ATOM   1825  H HA   . THR A 1 121 ? -21.86492 -103.17168 -14.33070 1.000 81.74623  ? 497 THR A HA   1 
ATOM   1826  H HB   . THR A 1 121 ? -21.45423 -105.57941 -12.91486 1.000 86.94623  ? 497 THR A HB   1 
ATOM   1827  H HG1  . THR A 1 121 ? -19.84375 -104.09594 -12.66284 1.000 91.56623  ? 497 THR A HG1  1 
ATOM   1828  H HG21 . THR A 1 121 ? -20.31775 -106.03851 -15.15339 1.000 91.19623  ? 497 THR A HG21 1 
ATOM   1829  H HG22 . THR A 1 121 ? -21.76505 -106.56386 -14.80766 1.000 91.19623  ? 497 THR A HG22 1 
ATOM   1830  H HG23 . THR A 1 121 ? -21.57631 -105.23118 -15.63400 1.000 91.19623  ? 497 THR A HG23 1 
ATOM   1831  N N    . TYR A 1 122 ? -24.31389 -104.98146 -13.30687 1.000 83.93078  ? 498 TYR A N    1 
ATOM   1832  C CA   . TYR A 1 122 ? -25.65697 -105.44705 -13.63112 1.000 85.11905  ? 498 TYR A CA   1 
ATOM   1833  C C    . TYR A 1 122 ? -26.68974 -104.43151 -13.13472 1.000 91.18004  ? 498 TYR A C    1 
ATOM   1834  O O    . TYR A 1 122 ? -27.45511 -104.69295 -12.20287 1.000 95.43976  ? 498 TYR A O    1 
ATOM   1835  C CB   . TYR A 1 122 ? -25.91767 -106.79676 -12.97980 1.000 84.83037  ? 498 TYR A CB   1 
ATOM   1836  C CG   . TYR A 1 122 ? -24.93196 -107.85324 -13.35119 1.000 88.83547  ? 498 TYR A CG   1 
ATOM   1837  C CD1  . TYR A 1 122 ? -24.87778 -108.35964 -14.62803 1.000 85.83401  ? 498 TYR A CD1  1 
ATOM   1838  C CD2  . TYR A 1 122 ? -24.06043 -108.37128 -12.40379 1.000 89.96319  ? 498 TYR A CD2  1 
ATOM   1839  C CE1  . TYR A 1 122 ? -23.97605 -109.34708 -14.96847 1.000 89.36927  ? 498 TYR A CE1  1 
ATOM   1840  C CE2  . TYR A 1 122 ? -23.14870 -109.36072 -12.73723 1.000 91.58609  ? 498 TYR A CE2  1 
ATOM   1841  C CZ   . TYR A 1 122 ? -23.11851 -109.84812 -14.02307 1.000 90.63009  ? 498 TYR A CZ   1 
ATOM   1842  O OH   . TYR A 1 122 ? -22.21278 -110.83056 -14.36452 1.000 93.18960  ? 498 TYR A OH   1 
ATOM   1843  H H    . TYR A 1 122 ? -24.05720 -105.19232 -12.51373 1.000 84.17623  ? 498 TYR A H    1 
ATOM   1844  H HA   . TYR A 1 122 ? -25.74973 -105.54230 -14.59212 1.000 83.95623  ? 498 TYR A HA   1 
ATOM   1845  H HB2  . TYR A 1 122 ? -25.88591 -106.68948 -12.01582 1.000 82.78623  ? 498 TYR A HB2  1 
ATOM   1846  H HB3  . TYR A 1 122 ? -26.79771 -107.10651 -13.24596 1.000 82.78623  ? 498 TYR A HB3  1 
ATOM   1847  H HD1  . TYR A 1 122 ? -25.45847 -108.02861 -15.27530 1.000 84.61623  ? 498 TYR A HD1  1 
ATOM   1848  H HD2  . TYR A 1 122 ? -24.08356 -108.04502 -11.53289 1.000 96.49623  ? 498 TYR A HD2  1 
ATOM   1849  H HE1  . TYR A 1 122 ? -23.95192 -109.67435 -15.83837 1.000 92.78623  ? 498 TYR A HE1  1 
ATOM   1850  H HE2  . TYR A 1 122 ? -22.56701 -109.69775 -12.09496 1.000 100.60623 ? 498 TYR A HE2  1 
ATOM   1851  H HH   . TYR A 1 122 ? -21.75305 -111.04353 -13.69432 1.000 103.28623 ? 498 TYR A HH   1 
ATOM   1852  N N    . SER A 1 123 ? -26.70312 -103.25870 -13.76308 1.000 95.43648  ? 499 SER A N    1 
ATOM   1853  C CA   . SER A 1 123 ? -27.70384 -102.25122 -13.41167 1.000 99.81496  ? 499 SER A CA   1 
ATOM   1854  C C    . SER A 1 123 ? -28.55534 -101.84625 -14.60103 1.000 96.88891  ? 499 SER A C    1 
ATOM   1855  O O    . SER A 1 123 ? -28.30078 -100.80452 -15.18427 1.000 100.44493 ? 499 SER A O    1 
ATOM   1856  C CB   . SER A 1 123 ? -27.01854 -101.00430 -12.83784 1.000 97.95987  ? 499 SER A CB   1 
ATOM   1857  O OG   . SER A 1 123 ? -26.44801 -101.29014 -11.57559 1.000 92.89030  ? 499 SER A OG   1 
ATOM   1858  H H    . SER A 1 123 ? -26.15685 -103.02409 -14.38399 1.000 97.40623  ? 499 SER A H    1 
ATOM   1859  H HA   . SER A 1 123 ? -28.29617 -102.60479 -12.73073 1.000 105.52623 ? 499 SER A HA   1 
ATOM   1860  H HB2  . SER A 1 123 ? -26.31825 -100.71975 -13.44572 1.000 103.67623 ? 499 SER A HB2  1 
ATOM   1861  H HB3  . SER A 1 123 ? -27.67730 -100.29902 -12.73524 1.000 103.67623 ? 499 SER A HB3  1 
ATOM   1862  H HG   . SER A 1 123 ? -25.87622 -101.90138 -11.65024 1.000 94.72623  ? 499 SER A HG   1 
ATOM   1863  N N    . LEU A 1 136 ? -30.66821 -97.87004  -6.48083  1.000 89.83977  ? 512 LEU A N    1 
ATOM   1864  C CA   . LEU A 1 136 ? -30.12484 -98.84197  -5.54938  1.000 96.79919  ? 512 LEU A CA   1 
ATOM   1865  C C    . LEU A 1 136 ? -28.62798 -99.22353  -5.56984  1.000 98.51963  ? 512 LEU A C    1 
ATOM   1866  O O    . LEU A 1 136 ? -28.25551 -100.33656 -5.17140  1.000 95.01053  ? 512 LEU A O    1 
ATOM   1867  C CB   . LEU A 1 136 ? -30.87429 -100.18875 -5.75020  1.000 101.81354 ? 512 LEU A CB   1 
ATOM   1868  C CG   . LEU A 1 136 ? -30.67699 -101.14747 -4.57286  1.000 97.69764  ? 512 LEU A CG   1 
ATOM   1869  C CD1  . LEU A 1 136 ? -31.89818 -100.95675 -3.68227  1.000 100.44408 ? 512 LEU A CD1  1 
ATOM   1870  C CD2  . LEU A 1 136 ? -30.42544 -102.61267 -4.94035  1.000 94.19115  ? 512 LEU A CD2  1 
ATOM   1871  H HA   . LEU A 1 136 ? -30.32399 -98.53462  -4.65153  1.000 104.75623 ? 512 LEU A HA   1 
ATOM   1872  H HB2  . LEU A 1 136 ? -31.82320 -100.01242 -5.84153  1.000 113.49623 ? 512 LEU A HB2  1 
ATOM   1873  H HB3  . LEU A 1 136 ? -30.53822 -100.62211 -6.54997  1.000 113.49623 ? 512 LEU A HB3  1 
ATOM   1874  H HG   . LEU A 1 136 ? -29.93805 -100.85958 -4.02173  1.000 105.39623 ? 512 LEU A HG   1 
ATOM   1875  H HD11 . LEU A 1 136 ? -31.78461 -101.48255 -2.87508  1.000 108.84623 ? 512 LEU A HD11 1 
ATOM   1876  H HD12 . LEU A 1 136 ? -31.97989 -100.01665 -3.45557  1.000 108.84623 ? 512 LEU A HD12 1 
ATOM   1877  H HD13 . LEU A 1 136 ? -32.68715 -101.25159 -4.16241  1.000 108.84623 ? 512 LEU A HD13 1 
ATOM   1878  H HD21 . LEU A 1 136 ? -30.31487 -103.12747 -4.12616  1.000 97.83623  ? 512 LEU A HD21 1 
ATOM   1879  H HD22 . LEU A 1 136 ? -31.18442 -102.94654 -5.44347  1.000 97.83623  ? 512 LEU A HD22 1 
ATOM   1880  H HD23 . LEU A 1 136 ? -29.62130 -102.66914 -5.47910  1.000 97.83623  ? 512 LEU A HD23 1 
ATOM   1881  N N    . SER A 1 137 ? -27.74651 -98.35501  -6.05784  1.000 101.57141 ? 513 SER A N    1 
ATOM   1882  C CA   . SER A 1 137 ? -26.31965 -98.68153  -5.99333  1.000 101.38240 ? 513 SER A CA   1 
ATOM   1883  C C    . SER A 1 137 ? -25.67067 -97.85244  -4.87239  1.000 100.38385 ? 513 SER A C    1 
ATOM   1884  O O    . SER A 1 137 ? -26.32985 -97.54489  -3.86267  1.000 97.83158  ? 513 SER A O    1 
ATOM   1885  C CB   . SER A 1 137 ? -25.66519 -98.50818  -7.36519  1.000 99.63304  ? 513 SER A CB   1 
ATOM   1886  O OG   . SER A 1 137 ? -24.56149 -99.41363  -7.49660  1.000 92.55734  ? 513 SER A OG   1 
ATOM   1887  H H    . SER A 1 137 ? -27.93512 -97.59805  -6.41912  1.000 114.88623 ? 513 SER A H    1 
ATOM   1888  H HA   . SER A 1 137 ? -26.21307 -99.61349  -5.75202  1.000 117.16623 ? 513 SER A HA   1 
ATOM   1889  H HB2  . SER A 1 137 ? -26.31806 -98.70114  -8.05532  1.000 114.00623 ? 513 SER A HB2  1 
ATOM   1890  H HB3  . SER A 1 137 ? -25.34382 -97.59733  -7.45437  1.000 114.00623 ? 513 SER A HB3  1 
ATOM   1891  H HG   . SER A 1 137 ? -23.99962 -99.27366  -6.88848  1.000 100.59623 ? 513 SER A HG   1 
ATOM   1892  N N    . PHE A 1 138 ? -24.39549 -97.49597  -5.04312  1.000 89.11717  ? 514 PHE A N    1 
ATOM   1893  C CA   . PHE A 1 138 ? -23.70043 -96.62395  -4.11518  1.000 79.88542  ? 514 PHE A CA   1 
ATOM   1894  C C    . PHE A 1 138 ? -24.56412 -95.44849  -3.67278  1.000 87.67812  ? 514 PHE A C    1 
ATOM   1895  O O    . PHE A 1 138 ? -25.19763 -94.79351  -4.50816  1.000 87.22253  ? 514 PHE A O    1 
ATOM   1896  C CB   . PHE A 1 138 ? -22.43004 -96.08461  -4.73997  1.000 82.51051  ? 514 PHE A CB   1 
ATOM   1897  C CG   . PHE A 1 138 ? -21.48014 -95.56267  -3.73285  1.000 86.06530  ? 514 PHE A CG   1 
ATOM   1898  C CD1  . PHE A 1 138 ? -21.32970 -94.20265  -3.49321  1.000 84.29351  ? 514 PHE A CD1  1 
ATOM   1899  C CD2  . PHE A 1 138 ? -20.73670 -96.47473  -2.98536  1.000 79.43760  ? 514 PHE A CD2  1 
ATOM   1900  C CE1  . PHE A 1 138 ? -20.43582 -93.77070  -2.52908  1.000 80.29349  ? 514 PHE A CE1  1 
ATOM   1901  C CE2  . PHE A 1 138 ? -19.84282 -96.05478  -2.04423  1.000 72.89985  ? 514 PHE A CE2  1 
ATOM   1902  C CZ   . PHE A 1 138 ? -19.69238 -94.70677  -1.80559  1.000 76.89228  ? 514 PHE A CZ   1 
ATOM   1903  H H    . PHE A 1 138 ? -23.90739 -97.75434  -5.70190  1.000 115.26623 ? 514 PHE A H    1 
ATOM   1904  H HA   . PHE A 1 138 ? -23.45285 -97.16182  -3.35195  1.000 97.43623  ? 514 PHE A HA   1 
ATOM   1905  H HB2  . PHE A 1 138 ? -21.98817 -96.79692  -5.22763  1.000 105.14623 ? 514 PHE A HB2  1 
ATOM   1906  H HB3  . PHE A 1 138 ? -22.65660 -95.35971  -5.34325  1.000 105.14623 ? 514 PHE A HB3  1 
ATOM   1907  H HD1  . PHE A 1 138 ? -21.82633 -93.58461  -3.97954  1.000 111.79623 ? 514 PHE A HD1  1 
ATOM   1908  H HD2  . PHE A 1 138 ? -20.83599 -97.38574  -3.14712  1.000 102.12623 ? 514 PHE A HD2  1 
ATOM   1909  H HE1  . PHE A 1 138 ? -20.32552 -92.86170  -2.36832  1.000 105.25623 ? 514 PHE A HE1  1 
ATOM   1910  H HE2  . PHE A 1 138 ? -19.35119 -96.67482  -1.55590  1.000 90.11623  ? 514 PHE A HE2  1 
ATOM   1911  H HZ   . PHE A 1 138 ? -19.08946 -94.41680  -1.15950  1.000 99.29623  ? 514 PHE A HZ   1 
ATOM   1912  N N    . PRO A 1 139 ? -24.61638 -95.13809  -2.36889  1.000 98.06342  ? 515 PRO A N    1 
ATOM   1913  C CA   . PRO A 1 139 ? -23.87895 -95.82104  -1.29047  1.000 96.87665  ? 515 PRO A CA   1 
ATOM   1914  C C    . PRO A 1 139 ? -24.69556 -96.95655  -0.65237  1.000 95.98406  ? 515 PRO A C    1 
ATOM   1915  O O    . PRO A 1 139 ? -24.47202 -97.29428  0.51380   1.000 95.11812  ? 515 PRO A O    1 
ATOM   1916  C CB   . PRO A 1 139 ? -23.58980 -94.67386  -0.30873  1.000 94.38699  ? 515 PRO A CB   1 
ATOM   1917  C CG   . PRO A 1 139 ? -24.82244 -93.79243  -0.42735  1.000 99.04520  ? 515 PRO A CG   1 
ATOM   1918  C CD   . PRO A 1 139 ? -25.26905 -93.89870  -1.89745  1.000 98.49447  ? 515 PRO A CD   1 
ATOM   1919  H HA   . PRO A 1 139 ? -23.03199 -96.17045  -1.59712  1.000 111.77623 ? 515 PRO A HA   1 
ATOM   1920  H HB2  . PRO A 1 139 ? -23.49519 -95.02163  0.59140   1.000 107.49623 ? 515 PRO A HB2  1 
ATOM   1921  H HB3  . PRO A 1 139 ? -22.79254 -94.19524  -0.58364  1.000 107.49623 ? 515 PRO A HB3  1 
ATOM   1922  H HG2  . PRO A 1 139 ? -25.51673 -94.12199  0.16455   1.000 115.21623 ? 515 PRO A HG2  1 
ATOM   1923  H HG3  . PRO A 1 139 ? -24.59016 -92.87645  -0.20655  1.000 115.21623 ? 515 PRO A HG3  1 
ATOM   1924  H HD2  . PRO A 1 139 ? -26.23407 -93.98336  -1.95170  1.000 112.74623 ? 515 PRO A HD2  1 
ATOM   1925  H HD3  . PRO A 1 139 ? -24.94962 -93.13497  -2.40358  1.000 112.74623 ? 515 PRO A HD3  1 
ATOM   1926  N N    . TRP A 1 140 ? -25.61355 -97.54443  -1.43146  1.000 90.83873  ? 516 TRP A N    1 
ATOM   1927  C CA   . TRP A 1 140 ? -26.43911 -98.62697  -0.91038  1.000 88.36445  ? 516 TRP A CA   1 
ATOM   1928  C C    . TRP A 1 140 ? -25.60971 -99.64506  -0.16083  1.000 83.29676  ? 516 TRP A C    1 
ATOM   1929  O O    . TRP A 1 140 ? -25.95018 -100.02059 0.96518   1.000 85.12413  ? 516 TRP A O    1 
ATOM   1930  C CB   . TRP A 1 140 ? -27.22506 -99.34800  -2.01739  1.000 89.83205  ? 516 TRP A CB   1 
ATOM   1931  C CG   . TRP A 1 140 ? -28.15164 -100.43348 -1.43134  1.000 91.26876  ? 516 TRP A CG   1 
ATOM   1932  C CD1  . TRP A 1 140 ? -29.27377 -100.21084 -0.69073  1.000 88.31837  ? 516 TRP A CD1  1 
ATOM   1933  C CD2  . TRP A 1 140 ? -28.04614 -101.87556 -1.56088  1.000 90.73436  ? 516 TRP A CD2  1 
ATOM   1934  N NE1  . TRP A 1 140 ? -29.85232 -101.39852 -0.32954  1.000 91.22295  ? 516 TRP A NE1  1 
ATOM   1935  C CE2  . TRP A 1 140 ? -29.13555 -102.43494 -0.86203  1.000 88.66841  ? 516 TRP A CE2  1 
ATOM   1936  C CE3  . TRP A 1 140 ? -27.14028 -102.73809 -2.18936  1.000 86.22852  ? 516 TRP A CE3  1 
ATOM   1937  C CZ2  . TRP A 1 140 ? -29.35409 -103.80984 -0.78268  1.000 91.09713  ? 516 TRP A CZ2  1 
ATOM   1938  C CZ3  . TRP A 1 140 ? -27.36582 -104.10598 -2.10902  1.000 85.18747  ? 516 TRP A CZ3  1 
ATOM   1939  C CH2  . TRP A 1 140 ? -28.46322 -104.62536 -1.41418  1.000 88.86601  ? 516 TRP A CH2  1 
ATOM   1940  H H    . TRP A 1 140 ? -25.77224 -97.33562  -2.25057  1.000 109.04623 ? 516 TRP A H    1 
ATOM   1941  H HA   . TRP A 1 140 ? -27.08215 -98.25454  -0.28768  1.000 102.09623 ? 516 TRP A HA   1 
ATOM   1942  H HB2  . TRP A 1 140 ? -27.78268 -98.70693  -2.48274  1.000 103.17623 ? 516 TRP A HB2  1 
ATOM   1943  H HB3  . TRP A 1 140 ? -26.60604 -99.77042  -2.63309  1.000 103.17623 ? 516 TRP A HB3  1 
ATOM   1944  H HD1  . TRP A 1 140 ? -29.58653 -99.37165  -0.44107  1.000 96.01623  ? 516 TRP A HD1  1 
ATOM   1945  H HE1  . TRP A 1 140 ? -30.57348 -101.47911 0.13127   1.000 100.82623 ? 516 TRP A HE1  1 
ATOM   1946  H HE3  . TRP A 1 140 ? -26.41702 -102.40250 -2.66725  1.000 94.61623  ? 516 TRP A HE3  1 
ATOM   1947  H HZ2  . TRP A 1 140 ? -30.07636 -104.15743 -0.31179  1.000 100.31623 ? 516 TRP A HZ2  1 
ATOM   1948  H HZ3  . TRP A 1 140 ? -26.77392 -104.68932 -2.52567  1.000 91.52623  ? 516 TRP A HZ3  1 
ATOM   1949  H HH2  . TRP A 1 140 ? -28.57657 -105.54730 -1.36594  1.000 97.01623  ? 516 TRP A HH2  1 
ATOM   1950  N N    . ILE A 1 141 ? -24.49470 -100.07765 -0.76138  1.000 77.47905  ? 517 ILE A N    1 
ATOM   1951  C CA   . ILE A 1 141 ? -23.78429 -101.23576 -0.23183  1.000 81.88064  ? 517 ILE A CA   1 
ATOM   1952  C C    . ILE A 1 141 ? -23.13255 -100.89561 1.10126   1.000 80.85555  ? 517 ILE A C    1 
ATOM   1953  O O    . ILE A 1 141 ? -22.78911 -101.80452 1.85763   1.000 74.88009  ? 517 ILE A O    1 
ATOM   1954  C CB   . ILE A 1 141 ? -22.75221 -101.78845 -1.22137  1.000 73.31552  ? 517 ILE A CB   1 
ATOM   1955  C CG1  . ILE A 1 141 ? -22.16285 -103.09051 -0.68581  1.000 77.67691  ? 517 ILE A CG1  1 
ATOM   1956  C CG2  . ILE A 1 141 ? -21.58981 -100.85093 -1.37431  1.000 77.46316  ? 517 ILE A CG2  1 
ATOM   1957  C CD1  . ILE A 1 141 ? -23.20831 -104.16506 -0.48879  1.000 80.42092  ? 517 ILE A CD1  1 
ATOM   1958  H H    . ILE A 1 141 ? -24.13936 -99.72400  -1.46038  1.000 84.79623  ? 517 ILE A H    1 
ATOM   1959  H HA   . ILE A 1 141 ? -24.43960 -101.92947 -0.06481  1.000 95.26623  ? 517 ILE A HA   1 
ATOM   1960  H HB   . ILE A 1 141 ? -23.16901 -101.94355 -2.08344  1.000 78.30623  ? 517 ILE A HB   1 
ATOM   1961  H HG12 . ILE A 1 141 ? -21.51879 -103.42494 -1.32952  1.000 88.28623  ? 517 ILE A HG12 1 
ATOM   1962  H HG13 . ILE A 1 141 ? -21.72104 -102.93242 0.16027   1.000 88.28623  ? 517 ILE A HG13 1 
ATOM   1963  H HG21 . ILE A 1 141 ? -21.07468 -101.11335 -2.15308  1.000 89.39623  ? 517 ILE A HG21 1 
ATOM   1964  H HG22 . ILE A 1 141 ? -21.92644 -99.94883  -1.48967  1.000 89.39623  ? 517 ILE A HG22 1 
ATOM   1965  H HG23 . ILE A 1 141 ? -21.03406 -100.89690 -0.58113  1.000 89.39623  ? 517 ILE A HG23 1 
ATOM   1966  H HD11 . ILE A 1 141 ? -22.76665 -105.02821 -0.44741  1.000 91.99623  ? 517 ILE A HD11 1 
ATOM   1967  H HD12 . ILE A 1 141 ? -23.68349 -103.99863 0.34002   1.000 91.99623  ? 517 ILE A HD12 1 
ATOM   1968  H HD13 . ILE A 1 141 ? -23.82509 -104.14605 -1.23698  1.000 91.99623  ? 517 ILE A HD13 1 
ATOM   1969  N N    . LEU A 1 142 ? -22.90014 -99.60462  1.37494   1.000 82.18306  ? 518 LEU A N    1 
ATOM   1970  C CA   . LEU A 1 142 ? -22.36837 -99.20443  2.67398   1.000 80.10474  ? 518 LEU A CA   1 
ATOM   1971  C C    . LEU A 1 142 ? -23.43074 -99.34071  3.76771   1.000 86.39005  ? 518 LEU A C    1 
ATOM   1972  O O    . LEU A 1 142 ? -23.13323 -99.81249  4.86994   1.000 89.49335  ? 518 LEU A O    1 
ATOM   1973  C CB   . LEU A 1 142 ? -21.84881 -97.76764  2.62470   1.000 76.69421  ? 518 LEU A CB   1 
ATOM   1974  C CG   . LEU A 1 142 ? -20.66043 -97.41235  1.74894   1.000 77.50565  ? 518 LEU A CG   1 
ATOM   1975  C CD1  . LEU A 1 142 ? -20.25989 -95.94048  1.79462   1.000 77.73987  ? 518 LEU A CD1  1 
ATOM   1976  C CD2  . LEU A 1 142 ? -19.49488 -98.25364  2.22653   1.000 74.39260  ? 518 LEU A CD2  1 
ATOM   1977  H H    . LEU A 1 142 ? -23.04074 -98.95373  0.83071   1.000 97.56623  ? 518 LEU A H    1 
ATOM   1978  H HA   . LEU A 1 142 ? -21.62865 -99.78764  2.90537   1.000 94.42623  ? 518 LEU A HA   1 
ATOM   1979  H HB2  . LEU A 1 142 ? -22.58252 -97.20445  2.33132   1.000 88.45623  ? 518 LEU A HB2  1 
ATOM   1980  H HB3  . LEU A 1 142 ? -21.60798 -97.51546  3.52969   1.000 88.45623  ? 518 LEU A HB3  1 
ATOM   1981  H HG   . LEU A 1 142 ? -20.85425 -97.65055  0.82895   1.000 92.14623  ? 518 LEU A HG   1 
ATOM   1982  H HD11 . LEU A 1 142 ? -19.41871 -95.82594  1.32483   1.000 93.68623  ? 518 LEU A HD11 1 
ATOM   1983  H HD12 . LEU A 1 142 ? -20.95257 -95.41235  1.36726   1.000 93.68623  ? 518 LEU A HD12 1 
ATOM   1984  H HD13 . LEU A 1 142 ? -20.16206 -95.67124  2.72057   1.000 93.68623  ? 518 LEU A HD13 1 
ATOM   1985  H HD21 . LEU A 1 142 ? -18.68464 -97.94307  1.79367   1.000 87.28623  ? 518 LEU A HD21 1 
ATOM   1986  H HD22 . LEU A 1 142 ? -19.41213 -98.16139  3.18852   1.000 87.28623  ? 518 LEU A HD22 1 
ATOM   1987  H HD23 . LEU A 1 142 ? -19.65816 -99.18165  1.99576   1.000 87.28623  ? 518 LEU A HD23 1 
ATOM   1988  N N    . ASN A 1 143 ? -24.68452 -98.97732  3.47624   1.000 87.58967  ? 519 ASN A N    1 
ATOM   1989  C CA   . ASN A 1 143 ? -25.76088 -99.20263  4.44199   1.000 86.81899  ? 519 ASN A CA   1 
ATOM   1990  C C    . ASN A 1 143 ? -26.00451 -100.68847 4.67736   1.000 84.64560  ? 519 ASN A C    1 
ATOM   1991  O O    . ASN A 1 143 ? -26.39298 -101.09000 5.78137   1.000 78.23059  ? 519 ASN A O    1 
ATOM   1992  C CB   . ASN A 1 143 ? -27.04149 -98.52129  3.96742   1.000 91.59966  ? 519 ASN A CB   1 
ATOM   1993  C CG   . ASN A 1 143 ? -26.90990 -97.01236  3.90301   1.000 89.62335  ? 519 ASN A CG   1 
ATOM   1994  O OD1  . ASN A 1 143 ? -26.19992 -96.41238  4.72303   1.000 86.57905  ? 519 ASN A OD1  1 
ATOM   1995  N ND2  . ASN A 1 143 ? -27.56638 -96.39441  2.91263   1.000 87.30359  ? 519 ASN A ND2  1 
ATOM   1996  H H    . ASN A 1 143 ? -24.93216 -98.60645  2.74105   1.000 108.74623 ? 519 ASN A H    1 
ATOM   1997  H HA   . ASN A 1 143 ? -25.50898 -98.80447  5.28995   1.000 105.09623 ? 519 ASN A HA   1 
ATOM   1998  H HB2  . ASN A 1 143 ? -27.25935 -98.84247  3.07845   1.000 112.88623 ? 519 ASN A HB2  1 
ATOM   1999  H HB3  . ASN A 1 143 ? -27.75975 -98.73384  4.58327   1.000 112.88623 ? 519 ASN A HB3  1 
ATOM   2000  H HD21 . ASN A 1 143 ? -27.52004 -95.53945  2.83339   1.000 102.93623 ? 519 ASN A HD21 1 
ATOM   2001  H HD22 . ASN A 1 143 ? -28.04340 -96.85139  2.36263   1.000 102.93623 ? 519 ASN A HD22 1 
ATOM   2002  N N    . VAL A 1 144 ? -25.81252 -101.51185 3.65366   1.000 89.13319  ? 520 VAL A N    1 
ATOM   2003  C CA   . VAL A 1 144 ? -26.00211 -102.94873 3.81804   1.000 89.00264  ? 520 VAL A CA   1 
ATOM   2004  C C    . VAL A 1 144 ? -24.97161 -103.53082 4.79051   1.000 91.93824  ? 520 VAL A C    1 
ATOM   2005  O O    . VAL A 1 144 ? -25.30517 -104.38645 5.62467   1.000 95.48281  ? 520 VAL A O    1 
ATOM   2006  C CB   . VAL A 1 144 ? -25.96596 -103.62915 2.43325   1.000 86.81253  ? 520 VAL A CB   1 
ATOM   2007  C CG1  . VAL A 1 144 ? -26.30655 -105.10099 2.55359   1.000 89.73472  ? 520 VAL A CG1  1 
ATOM   2008  C CG2  . VAL A 1 144 ? -26.93142 -102.92807 1.48576   1.000 80.92079  ? 520 VAL A CG2  1 
ATOM   2009  H H    . VAL A 1 144 ? -25.57320 -101.26817 2.86466   1.000 105.24623 ? 520 VAL A H    1 
ATOM   2010  H HA   . VAL A 1 144 ? -26.88127 -103.10328 4.19683   1.000 104.16623 ? 520 VAL A HA   1 
ATOM   2011  H HB   . VAL A 1 144 ? -25.07182 -103.55360 2.06549   1.000 99.12623  ? 520 VAL A HB   1 
ATOM   2012  H HG11 . VAL A 1 144 ? -26.34043 -105.49124 1.66569   1.000 104.09623 ? 520 VAL A HG11 1 
ATOM   2013  H HG12 . VAL A 1 144 ? -25.62387 -105.54309 3.08192   1.000 104.09623 ? 520 VAL A HG12 1 
ATOM   2014  H HG13 . VAL A 1 144 ? -27.16971 -105.19054 2.98636   1.000 104.09623 ? 520 VAL A HG13 1 
ATOM   2015  H HG21 . VAL A 1 144 ? -27.30550 -103.59011 0.88785   1.000 84.79623  ? 520 VAL A HG21 1 
ATOM   2016  H HG22 . VAL A 1 144 ? -27.63741 -102.50865 2.00243   1.000 84.79623  ? 520 VAL A HG22 1 
ATOM   2017  H HG23 . VAL A 1 144 ? -26.44802 -102.26140 0.97870   1.000 84.79623  ? 520 VAL A HG23 1 
ATOM   2018  N N    . LEU A 1 145 ? -23.70542 -103.11433 4.68475   1.000 87.80909  ? 521 LEU A N    1 
ATOM   2019  C CA   . LEU A 1 145 ? -22.60986 -103.72552 5.42725   1.000 83.75486  ? 521 LEU A CA   1 
ATOM   2020  C C    . LEU A 1 145 ? -22.19194 -102.95531 6.66614   1.000 91.21765  ? 521 LEU A C    1 
ATOM   2021  O O    . LEU A 1 145 ? -21.16924 -103.30251 7.27655   1.000 86.98437  ? 521 LEU A O    1 
ATOM   2022  C CB   . LEU A 1 145 ? -21.41566 -103.89324 4.50165   1.000 84.55676  ? 521 LEU A CB   1 
ATOM   2023  C CG   . LEU A 1 145 ? -21.74168 -104.84346 3.35984   1.000 86.03912  ? 521 LEU A CG   1 
ATOM   2024  C CD1  . LEU A 1 145 ? -20.77330 -104.68115 2.25307   1.000 82.06129  ? 521 LEU A CD1  1 
ATOM   2025  C CD2  . LEU A 1 145 ? -21.63038 -106.24433 3.95329   1.000 82.59779  ? 521 LEU A CD2  1 
ATOM   2026  H H    . LEU A 1 145 ? -23.45603 -102.46557 4.17763   1.000 105.74623 ? 521 LEU A H    1 
ATOM   2027  H HA   . LEU A 1 145 ? -22.88928 -104.60633 5.71943   1.000 98.87623  ? 521 LEU A HA   1 
ATOM   2028  H HB2  . LEU A 1 145 ? -21.18222 -103.03144 4.12346   1.000 102.43623 ? 521 LEU A HB2  1 
ATOM   2029  H HB3  . LEU A 1 145 ? -20.66694 -104.25338 5.00297   1.000 102.43623 ? 521 LEU A HB3  1 
ATOM   2030  H HG   . LEU A 1 145 ? -22.64253 -104.69822 3.03053   1.000 104.48623 ? 521 LEU A HG   1 
ATOM   2031  H HD11 . LEU A 1 145 ? -21.06828 -105.20927 1.49514   1.000 97.42623  ? 521 LEU A HD11 1 
ATOM   2032  H HD12 . LEU A 1 145 ? -20.72888 -103.74424 2.00780   1.000 97.42623  ? 521 LEU A HD12 1 
ATOM   2033  H HD13 . LEU A 1 145 ? -19.90150 -104.98539 2.55041   1.000 97.42623  ? 521 LEU A HD13 1 
ATOM   2034  H HD21 . LEU A 1 145 ? -21.73042 -106.89150 3.23745   1.000 96.78623  ? 521 LEU A HD21 1 
ATOM   2035  H HD22 . LEU A 1 145 ? -20.76054 -106.34753 4.36957   1.000 96.78623  ? 521 LEU A HD22 1 
ATOM   2036  H HD23 . LEU A 1 145 ? -22.33062 -106.37287 4.61112   1.000 96.78623  ? 521 LEU A HD23 1 
ATOM   2037  N N    . ASN A 1 146 ? -22.96967 -101.94790 7.06462   1.000 99.56731  ? 522 ASN A N    1 
ATOM   2038  C CA   . ASN A 1 146 ? -22.65069 -101.09868 8.20546   1.000 96.37426  ? 522 ASN A CA   1 
ATOM   2039  C C    . ASN A 1 146 ? -21.17752 -100.68724 8.16176   1.000 97.15990  ? 522 ASN A C    1 
ATOM   2040  O O    . ASN A 1 146 ? -20.38689 -100.96427 9.07408   1.000 99.73969  ? 522 ASN A O    1 
ATOM   2041  C CB   . ASN A 1 146 ? -22.96834 -101.83517 9.50659   1.000 97.50401  ? 522 ASN A CB   1 
ATOM   2042  C CG   . ASN A 1 146 ? -23.21332 -100.89474 10.65324  1.000 103.68116 ? 522 ASN A CG   1 
ATOM   2043  O OD1  . ASN A 1 146 ? -23.83587 -99.84556  10.47374  1.000 105.52503 ? 522 ASN A OD1  1 
ATOM   2044  N ND2  . ASN A 1 146 ? -22.69079 -101.22958 11.83249  1.000 105.42192 ? 522 ASN A ND2  1 
ATOM   2045  H H    . ASN A 1 146 ? -23.70748 -101.73374 6.67834   1.000 118.75623 ? 522 ASN A H    1 
ATOM   2046  H HA   . ASN A 1 146 ? -23.19237 -100.29549 8.16706   1.000 112.77623 ? 522 ASN A HA   1 
ATOM   2047  H HB2  . ASN A 1 146 ? -23.76850 -102.36891 9.38051   1.000 114.28623 ? 522 ASN A HB2  1 
ATOM   2048  H HB3  . ASN A 1 146 ? -22.22162 -102.40838 9.73997   1.000 114.28623 ? 522 ASN A HB3  1 
ATOM   2049  H HD21 . ASN A 1 146 ? -22.80379 -100.71734 12.51430  1.000 131.52623 ? 522 ASN A HD21 1 
ATOM   2050  H HD22 . ASN A 1 146 ? -22.25609 -101.96672 11.91583  1.000 131.52623 ? 522 ASN A HD22 1 
ATOM   2051  N N    . LEU A 1 147 ? -20.80996 -100.05271 7.04868   1.000 85.85484  ? 523 LEU A N    1 
ATOM   2052  C CA   . LEU A 1 147 ? -19.43173 -99.65731  6.77596   1.000 82.25777  ? 523 LEU A CA   1 
ATOM   2053  C C    . LEU A 1 147 ? -19.39811 -98.14738  6.58952   1.000 76.48157  ? 523 LEU A C    1 
ATOM   2054  O O    . LEU A 1 147 ? -20.08166 -97.61238  5.71817   1.000 78.09041  ? 523 LEU A O    1 
ATOM   2055  C CB   . LEU A 1 147 ? -18.89264 -100.36888 5.53833   1.000 74.88572  ? 523 LEU A CB   1 
ATOM   2056  C CG   . LEU A 1 147 ? -17.42546 -100.16854 5.17570   1.000 75.52092  ? 523 LEU A CG   1 
ATOM   2057  C CD1  . LEU A 1 147 ? -16.54298 -100.69354 6.28811   1.000 69.52478  ? 523 LEU A CD1  1 
ATOM   2058  C CD2  . LEU A 1 147 ? -17.07630 -100.82108 3.80699   1.000 72.98790  ? 523 LEU A CD2  1 
ATOM   2059  H H    . LEU A 1 147 ? -21.35669 -99.83569  6.42146   1.000 112.81623 ? 523 LEU A H    1 
ATOM   2060  H HA   . LEU A 1 147 ? -18.87104 -99.88630  7.53320   1.000 107.55623 ? 523 LEU A HA   1 
ATOM   2061  H HB2  . LEU A 1 147 ? -19.02403 -101.32180 5.66158   1.000 92.38623  ? 523 LEU A HB2  1 
ATOM   2062  H HB3  . LEU A 1 147 ? -19.41430 -100.07391 4.77509   1.000 92.38623  ? 523 LEU A HB3  1 
ATOM   2063  H HG   . LEU A 1 147 ? -17.25608 -99.21663  5.09546   1.000 96.04623  ? 523 LEU A HG   1 
ATOM   2064  H HD11 . LEU A 1 147 ? -15.61888 -100.66697 5.99537   1.000 84.50623  ? 523 LEU A HD11 1 
ATOM   2065  H HD12 . LEU A 1 147 ? -16.65699 -100.13526 7.07291   1.000 84.50623  ? 523 LEU A HD12 1 
ATOM   2066  H HD13 . LEU A 1 147 ? -16.79938 -101.60738 6.48931   1.000 84.50623  ? 523 LEU A HD13 1 
ATOM   2067  H HD21 . LEU A 1 147 ? -16.16215 -100.59349 3.57519   1.000 90.71623  ? 523 LEU A HD21 1 
ATOM   2068  H HD22 . LEU A 1 147 ? -17.17069 -101.78402 3.88225   1.000 90.71623  ? 523 LEU A HD22 1 
ATOM   2069  H HD23 . LEU A 1 147 ? -17.68298 -100.48005 3.13072   1.000 90.71623  ? 523 LEU A HD23 1 
ATOM   2070  N N    . LYS A 1 148 ? -18.62209 -97.46642  7.41755   1.000 73.03733  ? 524 LYS A N    1 
ATOM   2071  C CA   . LYS A 1 148 ? -18.49252 -96.02250  7.31616   1.000 77.90125  ? 524 LYS A CA   1 
ATOM   2072  C C    . LYS A 1 148 ? -17.92998 -95.64312  5.94121   1.000 77.92532  ? 524 LYS A C    1 
ATOM   2073  O O    . LYS A 1 148 ? -17.00807 -96.28462  5.43066   1.000 70.71117  ? 524 LYS A O    1 
ATOM   2074  C CB   . LYS A 1 148 ? -17.55968 -95.55652  8.44329   1.000 76.02645  ? 524 LYS A CB   1 
ATOM   2075  C CG   . LYS A 1 148 ? -18.08716 -95.75289  9.87319   1.000 78.11097  ? 524 LYS A CG   1 
ATOM   2076  C CD   . LYS A 1 148 ? -19.19790 -94.77237  10.23158  1.000 81.19570  ? 524 LYS A CD   1 
ATOM   2077  C CE   . LYS A 1 148 ? -19.40731 -94.68084  11.74349  1.000 84.89855  ? 524 LYS A CE   1 
ATOM   2078  N NZ   . LYS A 1 148 ? -20.47905 -93.71733  12.11289  1.000 82.87028  ? 524 LYS A NZ   1 
ATOM   2079  H H    . LYS A 1 148 ? -18.15741 -97.81841  8.04979   1.000 90.77623  ? 524 LYS A H    1 
ATOM   2080  H HA   . LYS A 1 148 ? -19.35940 -95.60214  7.42978   1.000 101.70623 ? 524 LYS A HA   1 
ATOM   2081  H HB2  . LYS A 1 148 ? -16.72584 -96.04685  8.37268   1.000 99.32623  ? 524 LYS A HB2  1 
ATOM   2082  H HB3  . LYS A 1 148 ? -17.38729 -94.60962  8.32506   1.000 99.32623  ? 524 LYS A HB3  1 
ATOM   2083  H HG2  . LYS A 1 148 ? -18.44153 -96.65173  9.95936   1.000 102.76623 ? 524 LYS A HG2  1 
ATOM   2084  H HG3  . LYS A 1 148 ? -17.35830 -95.62198  10.49937  1.000 102.76623 ? 524 LYS A HG3  1 
ATOM   2085  H HD2  . LYS A 1 148 ? -18.96647 -93.89055  9.90238   1.000 107.65623 ? 524 LYS A HD2  1 
ATOM   2086  H HD3  . LYS A 1 148 ? -20.02790 -95.07218  9.82943   1.000 107.65623 ? 524 LYS A HD3  1 
ATOM   2087  H HE2  . LYS A 1 148 ? -19.65873 -95.55465  12.08168  1.000 114.96623 ? 524 LYS A HE2  1 
ATOM   2088  H HE3  . LYS A 1 148 ? -18.58232 -94.38703  12.16064  1.000 114.96623 ? 524 LYS A HE3  1 
ATOM   2089  H HZ1  . LYS A 1 148 ? -20.33864 -92.93750  11.70870  1.000 108.80623 ? 524 LYS A HZ1  1 
ATOM   2090  H HZ2  . LYS A 1 148 ? -20.48326 -93.59307  12.99385  1.000 108.80623 ? 524 LYS A HZ2  1 
ATOM   2091  H HZ3  . LYS A 1 148 ? -21.27210 -94.03411  11.86076  1.000 108.80623 ? 524 LYS A HZ3  1 
ATOM   2092  N N    . ALA A 1 149 ? -18.53242 -94.62408  5.31073   1.000 69.35280  ? 525 ALA A N    1 
ATOM   2093  C CA   . ALA A 1 149 ? -18.01886 -94.14766  4.02573   1.000 76.23521  ? 525 ALA A CA   1 
ATOM   2094  C C    . ALA A 1 149 ? -16.50578 -93.89722  4.06310   1.000 75.52749  ? 525 ALA A C    1 
ATOM   2095  O O    . ALA A 1 149 ? -15.80559 -94.14977  3.07438   1.000 66.74192  ? 525 ALA A O    1 
ATOM   2096  C CB   . ALA A 1 149 ? -18.74126 -92.86552  3.58914   1.000 74.40007  ? 525 ALA A CB   1 
ATOM   2097  H H    . ALA A 1 149 ? -19.22334 -94.20274  5.60140   1.000 84.79623  ? 525 ALA A H    1 
ATOM   2098  H HA   . ALA A 1 149 ? -18.18592 -94.82580  3.35289   1.000 100.28623 ? 525 ALA A HA   1 
ATOM   2099  H HB1  . ALA A 1 149 ? -18.38090 -92.57491  2.73716   1.000 95.37623  ? 525 ALA A HB1  1 
ATOM   2100  H HB2  . ALA A 1 149 ? -19.68930 -93.05219  3.50092   1.000 95.37623  ? 525 ALA A HB2  1 
ATOM   2101  H HB3  . ALA A 1 149 ? -18.59919 -92.17937  4.25998   1.000 95.37623  ? 525 ALA A HB3  1 
ATOM   2102  N N    . PHE A 1 150 ? -15.98791 -93.37008  5.18709   1.000 75.95125  ? 526 PHE A N    1 
ATOM   2103  C CA   . PHE A 1 150 ? -14.58777 -92.96859  5.23738   1.000 66.52453  ? 526 PHE A CA   1 
ATOM   2104  C C    . PHE A 1 150 ? -13.65326 -94.16990  5.34801   1.000 71.25057  ? 526 PHE A C    1 
ATOM   2105  O O    . PHE A 1 150 ? -12.52808 -94.12949  4.80032   1.000 66.53347  ? 526 PHE A O    1 
ATOM   2106  C CB   . PHE A 1 150 ? -14.35076 -92.01432  6.41516   1.000 74.41945  ? 526 PHE A CB   1 
ATOM   2107  C CG   . PHE A 1 150 ? -12.93262 -91.55982  6.53244   1.000 72.61943  ? 526 PHE A CG   1 
ATOM   2108  C CD1  . PHE A 1 150 ? -12.46500 -90.50523  5.76326   1.000 72.47435  ? 526 PHE A CD1  1 
ATOM   2109  C CD2  . PHE A 1 150 ? -12.05111 -92.21990  7.36489   1.000 66.31803  ? 526 PHE A CD2  1 
ATOM   2110  C CE1  . PHE A 1 150 ? -11.15387 -90.11170  5.83553   1.000 64.37840  ? 526 PHE A CE1  1 
ATOM   2111  C CE2  . PHE A 1 150 ? -10.72399 -91.83838  7.43517   1.000 62.67698  ? 526 PHE A CE2  1 
ATOM   2112  C CZ   . PHE A 1 150 ? -10.27437 -90.78778  6.67098   1.000 66.46448  ? 526 PHE A CZ   1 
ATOM   2113  H H    . PHE A 1 150 ? -16.42407 -93.23969  5.91693   1.000 94.84623  ? 526 PHE A H    1 
ATOM   2114  H HA   . PHE A 1 150 ? -14.36736 -92.49391  4.42030   1.000 76.93623  ? 526 PHE A HA   1 
ATOM   2115  H HB2  . PHE A 1 150 ? -14.90743 -91.22815  6.29977   1.000 94.41623  ? 526 PHE A HB2  1 
ATOM   2116  H HB3  . PHE A 1 150 ? -14.58717 -92.46799  7.23923   1.000 94.41623  ? 526 PHE A HB3  1 
ATOM   2117  H HD1  . PHE A 1 150 ? -13.04767 -90.06018  5.19096   1.000 93.20623  ? 526 PHE A HD1  1 
ATOM   2118  H HD2  . PHE A 1 150 ? -12.34953 -92.94064  7.87102   1.000 80.39623  ? 526 PHE A HD2  1 
ATOM   2119  H HE1  . PHE A 1 150 ? -10.85246 -89.39896  5.31940   1.000 77.80623  ? 526 PHE A HE1  1 
ATOM   2120  H HE2  . PHE A 1 150 ? -10.14032 -92.28443  8.00547   1.000 74.49623  ? 526 PHE A HE2  1 
ATOM   2121  H HZ   . PHE A 1 150 ? -9.38729  -90.51409  6.73216   1.000 83.34623  ? 526 PHE A HZ   1 
ATOM   2122  N N    . ASP A 1 151 ? -14.09786 -95.24854  6.02520   1.000 66.47939  ? 527 ASP A N    1 
ATOM   2123  C CA   . ASP A 1 151 ? -13.29632 -96.47384  6.02480   1.000 72.06350  ? 527 ASP A CA   1 
ATOM   2124  C C    . ASP A 1 151 ? -13.23814 -97.08028  4.61900   1.000 67.77525  ? 527 ASP A C    1 
ATOM   2125  O O    . ASP A 1 151 ? -12.19819 -97.57180  4.17244   1.000 56.67422  ? 527 ASP A O    1 
ATOM   2126  C CB   . ASP A 1 151 ? -13.86299 -97.54634  6.96995   1.000 70.45684  ? 527 ASP A CB   1 
ATOM   2127  C CG   . ASP A 1 151 ? -14.00324 -97.07986  8.41277   1.000 74.35488  ? 527 ASP A CG   1 
ATOM   2128  O OD1  . ASP A 1 151 ? -13.17407 -96.27603  8.88378   1.000 62.75075  ? 527 ASP A OD1  1 
ATOM   2129  O OD2  . ASP A 1 151 ? -14.89964 -97.62132  9.10567   1.000 73.43256  ? 527 ASP A OD2  1 
ATOM   2130  H H    . ASP A 1 151 ? -14.83100 -95.29013  6.47300   1.000 79.51623  ? 527 ASP A H    1 
ATOM   2131  H HA   . ASP A 1 151 ? -12.39132 -96.26609  6.30600   1.000 92.17623  ? 527 ASP A HA   1 
ATOM   2132  H HB2  . ASP A 1 151 ? -14.74200 -97.81011  6.65478   1.000 87.70623  ? 527 ASP A HB2  1 
ATOM   2133  H HB3  . ASP A 1 151 ? -13.26527 -98.30257  6.94835   1.000 87.70623  ? 527 ASP A HB3  1 
ATOM   2134  N N    . PHE A 1 152 ? -14.38195 -97.11005  3.94167   1.000 71.59301  ? 528 PHE A N    1 
ATOM   2135  C CA   . PHE A 1 152 ? -14.46981 -97.74540  2.63784   1.000 76.13479  ? 528 PHE A CA   1 
ATOM   2136  C C    . PHE A 1 152 ? -13.62124 -97.00102  1.62486   1.000 69.20180  ? 528 PHE A C    1 
ATOM   2137  O O    . PHE A 1 152 ? -12.94123 -97.62152  0.80824   1.000 60.98159  ? 528 PHE A O    1 
ATOM   2138  C CB   . PHE A 1 152 ? -15.92470 -97.78999  2.18943   1.000 76.80583  ? 528 PHE A CB   1 
ATOM   2139  C CG   . PHE A 1 152 ? -16.09147 -98.26034  0.79452   1.000 72.39523  ? 528 PHE A CG   1 
ATOM   2140  C CD1  . PHE A 1 152 ? -15.83287 -99.58254  0.47199   1.000 69.37206  ? 528 PHE A CD1  1 
ATOM   2141  C CD2  . PHE A 1 152 ? -16.51886 -97.39547  -0.17986  1.000 69.81220  ? 528 PHE A CD2  1 
ATOM   2142  C CE1  . PHE A 1 152 ? -15.99466 -100.01486 -0.82393  1.000 75.77560  ? 528 PHE A CE1  1 
ATOM   2143  C CE2  . PHE A 1 152 ? -16.67565 -97.81379  -1.44878  1.000 68.92998  ? 528 PHE A CE2  1 
ATOM   2144  C CZ   . PHE A 1 152 ? -16.41005 -99.13499  -1.78131  1.000 72.15403  ? 528 PHE A CZ   1 
ATOM   2145  H H    . PHE A 1 152 ? -15.12090 -96.76769  4.21836   1.000 84.47623  ? 528 PHE A H    1 
ATOM   2146  H HA   . PHE A 1 152 ? -14.14117 -98.65551  2.70120   1.000 93.56623  ? 528 PHE A HA   1 
ATOM   2147  H HB2  . PHE A 1 152 ? -16.41509 -98.39264  2.76946   1.000 92.81623  ? 528 PHE A HB2  1 
ATOM   2148  H HB3  . PHE A 1 152 ? -16.29938 -96.89683  2.24905   1.000 92.81623  ? 528 PHE A HB3  1 
ATOM   2149  H HD1  . PHE A 1 152 ? -15.54528 -100.17545 1.12925   1.000 75.97623  ? 528 PHE A HD1  1 
ATOM   2150  H HD2  . PHE A 1 152 ? -16.69359 -96.50834  0.03682   1.000 76.47623  ? 528 PHE A HD2  1 
ATOM   2151  H HE1  . PHE A 1 152 ? -15.81792 -100.90000 -1.04762  1.000 88.78623  ? 528 PHE A HE1  1 
ATOM   2152  H HE2  . PHE A 1 152 ? -16.96123 -97.21788  -2.10305  1.000 73.79623  ? 528 PHE A HE2  1 
ATOM   2153  H HZ   . PHE A 1 152 ? -16.52290 -99.42321  -2.65826  1.000 80.44623  ? 528 PHE A HZ   1 
ATOM   2154  N N    . TYR A 1 153 ? -13.63376 -95.66500  1.69746   1.000 76.05699  ? 529 TYR A N    1 
ATOM   2155  C CA   . TYR A 1 153 ? -12.80119 -94.82256  0.85345   1.000 73.69752  ? 529 TYR A CA   1 
ATOM   2156  C C    . TYR A 1 153 ? -11.35434 -95.29413  0.76001   1.000 69.18403  ? 529 TYR A C    1 
ATOM   2157  O O    . TYR A 1 153 ? -10.70198 -95.12468  -0.27585  1.000 75.20064  ? 529 TYR A O    1 
ATOM   2158  C CB   . TYR A 1 153 ? -12.80982 -93.39539  1.41102   1.000 71.40234  ? 529 TYR A CB   1 
ATOM   2159  C CG   . TYR A 1 153 ? -11.58940 -92.61698  0.98115   1.000 72.71755  ? 529 TYR A CG   1 
ATOM   2160  C CD1  . TYR A 1 153 ? -11.53082 -92.02637  -0.27301  1.000 76.61141  ? 529 TYR A CD1  1 
ATOM   2161  C CD2  . TYR A 1 153 ? -10.49760 -92.48114  1.82042   1.000 77.47280  ? 529 TYR A CD2  1 
ATOM   2162  C CE1  . TYR A 1 153 ? -10.43444 -91.31990  -0.67591  1.000 76.82860  ? 529 TYR A CE1  1 
ATOM   2163  C CE2  . TYR A 1 153 ? -9.38222  -91.77768  1.41854   1.000 77.66822  ? 529 TYR A CE2  1 
ATOM   2164  C CZ   . TYR A 1 153 ? -9.35664  -91.20006  0.16437   1.000 76.71892  ? 529 TYR A CZ   1 
ATOM   2165  O OH   . TYR A 1 153 ? -8.24825  -90.48859  -0.24252  1.000 83.84612  ? 529 TYR A OH   1 
ATOM   2166  H H    . TYR A 1 153 ? -14.12975 -95.22065  2.24218   1.000 86.51623  ? 529 TYR A H    1 
ATOM   2167  H HA   . TYR A 1 153 ? -13.17193 -94.80169  -0.04266  1.000 82.60623  ? 529 TYR A HA   1 
ATOM   2168  H HB2  . TYR A 1 153 ? -13.59555 -92.93019  1.08366   1.000 78.26623  ? 529 TYR A HB2  1 
ATOM   2169  H HB3  . TYR A 1 153 ? -12.82112 -93.43110  2.38003   1.000 78.26623  ? 529 TYR A HB3  1 
ATOM   2170  H HD1  . TYR A 1 153 ? -12.25668 -92.10727  -0.84820  1.000 90.88623  ? 529 TYR A HD1  1 
ATOM   2171  H HD2  . TYR A 1 153 ? -10.51399 -92.87388  2.66353   1.000 94.57623  ? 529 TYR A HD2  1 
ATOM   2172  H HE1  . TYR A 1 153 ? -10.41305 -90.93216  -1.52102  1.000 92.74623  ? 529 TYR A HE1  1 
ATOM   2173  H HE2  . TYR A 1 153 ? -8.65335  -91.68978  1.98872   1.000 96.40623  ? 529 TYR A HE2  1 
ATOM   2174  H HH   . TYR A 1 153 ? -7.66543  -90.49363  0.36265   1.000 110.68623 ? 529 TYR A HH   1 
ATOM   2175  N N    . LYS A 1 154 ? -10.83187 -95.87501  1.82234   1.000 61.12212  ? 530 LYS A N    1 
ATOM   2176  C CA   . LYS A 1 154 ? -9.41700  -96.19453  1.85384   1.000 65.21203  ? 530 LYS A CA   1 
ATOM   2177  C C    . LYS A 1 154 ? -9.07015  -97.33894  0.90828   1.000 58.04985  ? 530 LYS A C    1 
ATOM   2178  O O    . LYS A 1 154 ? -7.89612  -97.51049  0.55767   1.000 61.94783  ? 530 LYS A O    1 
ATOM   2179  C CB   . LYS A 1 154 ? -8.98756  -96.58327  3.27708   1.000 60.93944  ? 530 LYS A CB   1 
ATOM   2180  C CG   . LYS A 1 154 ? -9.25152  -95.57783  4.42971   1.000 66.78295  ? 530 LYS A CG   1 
ATOM   2181  C CD   . LYS A 1 154 ? -8.91417  -96.27456  5.76501   1.000 66.98817  ? 530 LYS A CD   1 
ATOM   2182  C CE   . LYS A 1 154 ? -9.25623  -95.49706  6.99368   1.000 64.27523  ? 530 LYS A CE   1 
ATOM   2183  N NZ   . LYS A 1 154 ? -9.14793  -96.45976  8.15000   1.000 62.94377  ? 530 LYS A NZ   1 
ATOM   2184  H H    . LYS A 1 154 ? -11.26716 -96.09364  2.53127   1.000 66.82623  ? 530 LYS A H    1 
ATOM   2185  H HA   . LYS A 1 154 ? -8.90763  -95.41380  1.58576   1.000 77.10623  ? 530 LYS A HA   1 
ATOM   2186  H HB2  . LYS A 1 154 ? -9.46093  -97.39102  3.51018   1.000 68.72623  ? 530 LYS A HB2  1 
ATOM   2187  H HB3  . LYS A 1 154 ? -8.03462  -96.76263  3.26641   1.000 68.72623  ? 530 LYS A HB3  1 
ATOM   2188  H HG2  . LYS A 1 154 ? -8.68020  -94.80107  4.32764   1.000 81.53623  ? 530 LYS A HG2  1 
ATOM   2189  H HG3  . LYS A 1 154 ? -10.18742 -95.32148  4.43636   1.000 81.53623  ? 530 LYS A HG3  1 
ATOM   2190  H HD2  . LYS A 1 154 ? -9.42849  -97.09435  5.80711   1.000 82.35623  ? 530 LYS A HD2  1 
ATOM   2191  H HD3  . LYS A 1 154 ? -7.97726  -96.49390  5.79635   1.000 82.35623  ? 530 LYS A HD3  1 
ATOM   2192  H HE2  . LYS A 1 154 ? -8.62300  -94.77326  7.12065   1.000 76.59623  ? 530 LYS A HE2  1 
ATOM   2193  H HE3  . LYS A 1 154 ? -10.16609 -95.16474  6.93832   1.000 76.59623  ? 530 LYS A HE3  1 
ATOM   2194  H HZ1  . LYS A 1 154 ? -9.34299  -96.04346  8.91182   1.000 73.63623  ? 530 LYS A HZ1  1 
ATOM   2195  H HZ2  . LYS A 1 154 ? -9.71515  -97.13658  8.03704   1.000 73.63623  ? 530 LYS A HZ2  1 
ATOM   2196  H HZ3  . LYS A 1 154 ? -8.32006  -96.78206  8.20034   1.000 73.63623  ? 530 LYS A HZ3  1 
ATOM   2197  N N    . VAL A 1 155 ? -10.04933 -98.14170  0.48724   1.000 60.40251  ? 531 VAL A N    1 
ATOM   2198  C CA   . VAL A 1 155 ? -9.69153  -99.29908  -0.34431  1.000 64.98717  ? 531 VAL A CA   1 
ATOM   2199  C C    . VAL A 1 155 ? -9.78498  -99.02050  -1.84842  1.000 63.34218  ? 531 VAL A C    1 
ATOM   2200  O O    . VAL A 1 155 ? -9.28806  -99.82992  -2.64404  1.000 55.61386  ? 531 VAL A O    1 
ATOM   2201  C CB   . VAL A 1 155 ? -10.58309 -100.50264 0.02978   1.000 58.25124  ? 531 VAL A CB   1 
ATOM   2202  C CG1  . VAL A 1 155 ? -11.93284 -100.42436 -0.73063  1.000 64.72002  ? 531 VAL A CG1  1 
ATOM   2203  C CG2  . VAL A 1 155 ? -9.85850  -101.80799 -0.23062  1.000 60.28749  ? 531 VAL A CG2  1 
ATOM   2204  H H    . VAL A 1 155 ? -10.88735 -98.04934  0.65697   1.000 66.25623  ? 531 VAL A H    1 
ATOM   2205  H HA   . VAL A 1 155 ? -8.77568  -99.55137  -0.15197  1.000 75.60623  ? 531 VAL A HA   1 
ATOM   2206  H HB   . VAL A 1 155 ? -10.77935 -100.46228 0.97772   1.000 59.83623  ? 531 VAL A HB   1 
ATOM   2207  H HG11 . VAL A 1 155 ? -12.58118 -100.98398 -0.27565  1.000 71.80623  ? 531 VAL A HG11 1 
ATOM   2208  H HG12 . VAL A 1 155 ? -12.23949 -99.50425  -0.73699  1.000 71.80623  ? 531 VAL A HG12 1 
ATOM   2209  H HG13 . VAL A 1 155 ? -11.80669 -100.73868 -1.63950  1.000 71.80623  ? 531 VAL A HG13 1 
ATOM   2210  H HG21 . VAL A 1 155 ? -10.44285 -102.54570 0.00643   1.000 64.22623  ? 531 VAL A HG21 1 
ATOM   2211  H HG22 . VAL A 1 155 ? -9.62625  -101.85836 -1.17153  1.000 64.22623  ? 531 VAL A HG22 1 
ATOM   2212  H HG23 . VAL A 1 155 ? -9.05467  -101.83613 0.31063   1.000 64.22623  ? 531 VAL A HG23 1 
ATOM   2213  N N    . ILE A 1 156 ? -10.33344 -97.87241  -2.25493  1.000 55.87340  ? 532 ILE A N    1 
ATOM   2214  C CA   . ILE A 1 156 ? -10.81098 -97.70164  -3.61912  1.000 65.02649  ? 532 ILE A CA   1 
ATOM   2215  C C    . ILE A 1 156 ? -9.65666  -97.64637  -4.61580  1.000 66.48057  ? 532 ILE A C    1 
ATOM   2216  O O    . ILE A 1 156 ? -9.67763  -98.34666  -5.63159  1.000 59.99001  ? 532 ILE A O    1 
ATOM   2217  C CB   . ILE A 1 156 ? -11.71548 -96.45933  -3.70575  1.000 58.62233  ? 532 ILE A CB   1 
ATOM   2218  C CG1  . ILE A 1 156 ? -12.96982 -96.70861  -2.86804  1.000 62.40120  ? 532 ILE A CG1  1 
ATOM   2219  C CG2  . ILE A 1 156 ? -12.05497 -96.20062  -5.12792  1.000 67.15988  ? 532 ILE A CG2  1 
ATOM   2220  C CD1  . ILE A 1 156 ? -13.97439 -95.56023  -2.85967  1.000 67.76071  ? 532 ILE A CD1  1 
ATOM   2221  H H    . ILE A 1 156 ? -10.43832 -97.17922  -1.75616  1.000 56.64623  ? 532 ILE A H    1 
ATOM   2222  H HA   . ILE A 1 156 ? -11.35420 -98.47150  -3.85004  1.000 75.03623  ? 532 ILE A HA   1 
ATOM   2223  H HB   . ILE A 1 156 ? -11.24030 -95.69340  -3.34684  1.000 60.75623  ? 532 ILE A HB   1 
ATOM   2224  H HG12 . ILE A 1 156 ? -13.42301 -97.49154  -3.21694  1.000 67.57623  ? 532 ILE A HG12 1 
ATOM   2225  H HG13 . ILE A 1 156 ? -12.70315 -96.86843  -1.94991  1.000 67.57623  ? 532 ILE A HG13 1 
ATOM   2226  H HG21 . ILE A 1 156 ? -12.78272 -95.56336  -5.17732  1.000 77.90623  ? 532 ILE A HG21 1 
ATOM   2227  H HG22 . ILE A 1 156 ? -11.27871 -95.83605  -5.58081  1.000 77.90623  ? 532 ILE A HG22 1 
ATOM   2228  H HG23 . ILE A 1 156 ? -12.32017 -97.03565  -5.54475  1.000 77.90623  ? 532 ILE A HG23 1 
ATOM   2229  H HD11 . ILE A 1 156 ? -14.59466 -95.68977  -2.12481  1.000 78.09623  ? 532 ILE A HD11 1 
ATOM   2230  H HD12 . ILE A 1 156 ? -13.49611 -94.72437  -2.74478  1.000 78.09623  ? 532 ILE A HD12 1 
ATOM   2231  H HD13 . ILE A 1 156 ? -14.45515 -95.55330  -3.70181  1.000 78.09623  ? 532 ILE A HD13 1 
ATOM   2232  N N    . GLU A 1 157 ? -8.63443  -96.82167  -4.35375  1.000 66.28843  ? 533 GLU A N    1 
ATOM   2233  C CA   . GLU A 1 157 ? -7.54510  -96.69437  -5.32047  1.000 67.40743  ? 533 GLU A CA   1 
ATOM   2234  C C    . GLU A 1 157 ? -6.69555  -97.96372  -5.41184  1.000 68.36377  ? 533 GLU A C    1 
ATOM   2235  O O    . GLU A 1 157 ? -6.35640  -98.41117  -6.51161  1.000 71.55046  ? 533 GLU A O    1 
ATOM   2236  C CB   . GLU A 1 157 ? -6.68574  -95.48060  -5.00558  1.000 73.33416  ? 533 GLU A CB   1 
ATOM   2237  C CG   . GLU A 1 157 ? -7.33814  -94.17547  -5.39616  1.000 81.52001  ? 533 GLU A CG   1 
ATOM   2238  C CD   . GLU A 1 157 ? -7.72471  -94.17776  -6.86327  1.000 82.42748  ? 533 GLU A CD   1 
ATOM   2239  O OE1  . GLU A 1 157 ? -6.92067  -94.70431  -7.67388  1.000 86.62845  ? 533 GLU A OE1  1 
ATOM   2240  O OE2  . GLU A 1 157 ? -8.81542  -93.66745  -7.20574  1.000 82.65857  ? 533 GLU A OE2  1 
ATOM   2241  H H    . GLU A 1 157 ? -8.55146  -96.34049  -3.64586  1.000 80.50623  ? 533 GLU A H    1 
ATOM   2242  H HA   . GLU A 1 157 ? -7.93980  -96.57248  -6.19562  1.000 83.48623  ? 533 GLU A HA   1 
ATOM   2243  H HB2  . GLU A 1 157 ? -6.51401  -95.45538  -4.05154  1.000 97.66623  ? 533 GLU A HB2  1 
ATOM   2244  H HB3  . GLU A 1 157 ? -5.84863  -95.55306  -5.49031  1.000 97.66623  ? 533 GLU A HB3  1 
ATOM   2245  H HG2  . GLU A 1 157 ? -8.14224  -94.04701  -4.86843  1.000 114.78623 ? 533 GLU A HG2  1 
ATOM   2246  H HG3  . GLU A 1 157 ? -6.71591  -93.44666  -5.24519  1.000 114.78623 ? 533 GLU A HG3  1 
ATOM   2247  N N    . SER A 1 158 ? -6.34811  -98.57751  -4.29456  1.000 64.51394  ? 534 SER A N    1 
ATOM   2248  C CA   . SER A 1 158 ? -5.49751  -99.75587  -4.41496  1.000 68.90120  ? 534 SER A CA   1 
ATOM   2249  C C    . SER A 1 158 ? -6.27776  -100.90877 -5.05284  1.000 65.01103  ? 534 SER A C    1 
ATOM   2250  O O    . SER A 1 158 ? -5.68302  -101.91211 -5.46137  1.000 61.48944  ? 534 SER A O    1 
ATOM   2251  C CB   . SER A 1 158 ? -4.99108  -100.17765 -3.02769  1.000 62.72373  ? 534 SER A CB   1 
ATOM   2252  O OG   . SER A 1 158 ? -4.58887  -99.05258  -2.29291  1.000 63.39910  ? 534 SER A OG   1 
ATOM   2253  H H    . SER A 1 158 ? -6.57325  -98.35219  -3.49569  1.000 75.16623  ? 534 SER A H    1 
ATOM   2254  H HA   . SER A 1 158 ? -4.73227  -99.55132  -4.97480  1.000 84.60623  ? 534 SER A HA   1 
ATOM   2255  H HB2  . SER A 1 158 ? -5.70638  -100.62824 -2.55176  1.000 72.37623  ? 534 SER A HB2  1 
ATOM   2256  H HB3  . SER A 1 158 ? -4.23427  -100.77496 -3.13429  1.000 72.37623  ? 534 SER A HB3  1 
ATOM   2257  H HG   . SER A 1 158 ? -3.97060  -98.65193  -2.69585  1.000 75.14623  ? 534 SER A HG   1 
ATOM   2258  N N    . PHE A 1 159 ? -7.61274  -100.82225 -5.01426  1.000 61.96323  ? 535 PHE A N    1 
ATOM   2259  C CA   . PHE A 1 159 ? -8.48791  -101.78112 -5.67623  1.000 62.90124  ? 535 PHE A CA   1 
ATOM   2260  C C    . PHE A 1 159 ? -8.47539  -101.56958 -7.18829  1.000 66.18329  ? 535 PHE A C    1 
ATOM   2261  O O    . PHE A 1 159 ? -8.26252  -102.51288 -7.95094  1.000 64.30208  ? 535 PHE A O    1 
ATOM   2262  C CB   . PHE A 1 159 ? -9.90601  -101.62042 -5.10869  1.000 64.15698  ? 535 PHE A CB   1 
ATOM   2263  C CG   . PHE A 1 159 ? -10.86730 -102.69918 -5.51964  1.000 68.39973  ? 535 PHE A CG   1 
ATOM   2264  C CD1  . PHE A 1 159 ? -11.31795 -102.80141 -6.85074  1.000 73.41174  ? 535 PHE A CD1  1 
ATOM   2265  C CD2  . PHE A 1 159 ? -11.36190 -103.58572 -4.57952  1.000 64.84028  ? 535 PHE A CD2  1 
ATOM   2266  C CE1  . PHE A 1 159 ? -12.21521 -103.81019 -7.25070  1.000 66.84575  ? 535 PHE A CE1  1 
ATOM   2267  C CE2  . PHE A 1 159 ? -12.26717 -104.59149 -4.96449  1.000 72.32798  ? 535 PHE A CE2  1 
ATOM   2268  C CZ   . PHE A 1 159 ? -12.68982 -104.70374 -6.31758  1.000 64.15005  ? 535 PHE A CZ   1 
ATOM   2269  H H    . PHE A 1 159 ? -8.04063  -100.20297 -4.59857  1.000 70.25623  ? 535 PHE A H    1 
ATOM   2270  H HA   . PHE A 1 159 ? -8.18130  -102.68218 -5.48887  1.000 70.51623  ? 535 PHE A HA   1 
ATOM   2271  H HB2  . PHE A 1 159 ? -9.85430  -101.62915 -4.14067  1.000 72.20623  ? 535 PHE A HB2  1 
ATOM   2272  H HB3  . PHE A 1 159 ? -10.26761 -100.77238 -5.41004  1.000 72.20623  ? 535 PHE A HB3  1 
ATOM   2273  H HD1  . PHE A 1 159 ? -10.98954 -102.20872 -7.48783  1.000 88.79623  ? 535 PHE A HD1  1 
ATOM   2274  H HD2  . PHE A 1 159 ? -11.08114 -103.52856 -3.69446  1.000 71.35623  ? 535 PHE A HD2  1 
ATOM   2275  H HE1  . PHE A 1 159 ? -12.49198 -103.86735 -8.13677  1.000 72.99623  ? 535 PHE A HE1  1 
ATOM   2276  H HE2  . PHE A 1 159 ? -12.58558 -105.19319 -4.33040  1.000 85.53623  ? 535 PHE A HE2  1 
ATOM   2277  H HZ   . PHE A 1 159 ? -13.29399 -105.36559 -6.56656  1.000 66.77623  ? 535 PHE A HZ   1 
ATOM   2278  N N    . ILE A 1 160 ? -8.74180  -100.33961 -7.64073  1.000 64.58948  ? 536 ILE A N    1 
ATOM   2279  C CA   . ILE A 1 160 ? -8.61127  -100.03708 -9.05878  1.000 64.80220  ? 536 ILE A CA   1 
ATOM   2280  C C    . ILE A 1 160 ? -7.24030  -100.49774 -9.54025  1.000 67.43544  ? 536 ILE A C    1 
ATOM   2281  O O    . ILE A 1 160 ? -7.11528  -101.21208 -10.53600 1.000 68.81986  ? 536 ILE A O    1 
ATOM   2282  C CB   . ILE A 1 160 ? -8.82563  -98.54308  -9.32029  1.000 64.83001  ? 536 ILE A CB   1 
ATOM   2283  C CG1  . ILE A 1 160 ? -10.19161 -98.06641  -8.79783  1.000 65.84829  ? 536 ILE A CG1  1 
ATOM   2284  C CG2  . ILE A 1 160 ? -8.84610  -98.26151  -10.78838 1.000 70.76337  ? 536 ILE A CG2  1 
ATOM   2285  C CD1  . ILE A 1 160 ? -10.52394 -96.63742  -9.23435  1.000 69.22287  ? 536 ILE A CD1  1 
ATOM   2286  H H    . ILE A 1 160 ? -8.99269  -99.67837  -7.15200  1.000 72.44623  ? 536 ILE A H    1 
ATOM   2287  H HA   . ILE A 1 160 ? -9.28531  -100.52998 -9.55083  1.000 72.19623  ? 536 ILE A HA   1 
ATOM   2288  H HB   . ILE A 1 160 ? -8.11756  -98.03122  -8.89924  1.000 72.58623  ? 536 ILE A HB   1 
ATOM   2289  H HG12 . ILE A 1 160 ? -10.88373 -98.65326  -9.14085  1.000 73.93623  ? 536 ILE A HG12 1 
ATOM   2290  H HG13 . ILE A 1 160 ? -10.18990 -98.08813  -7.83182  1.000 73.93623  ? 536 ILE A HG13 1 
ATOM   2291  H HG21 . ILE A 1 160 ? -8.62871  -97.32764  -10.93659 1.000 84.26623  ? 536 ILE A HG21 1 
ATOM   2292  H HG22 . ILE A 1 160 ? -8.19418  -98.81989  -11.23802 1.000 84.26623  ? 536 ILE A HG22 1 
ATOM   2293  H HG23 . ILE A 1 160 ? -9.73208  -98.45528  -11.13158 1.000 84.26623  ? 536 ILE A HG23 1 
ATOM   2294  H HD11 . ILE A 1 160 ? -11.17598 -96.26499  -8.62065  1.000 81.05623  ? 536 ILE A HD11 1 
ATOM   2295  H HD12 . ILE A 1 160 ? -9.71275  -96.10572  -9.21627  1.000 81.05623  ? 536 ILE A HD12 1 
ATOM   2296  H HD13 . ILE A 1 160 ? -10.88869 -96.65455  -10.13345 1.000 81.05623  ? 536 ILE A HD13 1 
ATOM   2297  N N    . LYS A 1 161 ? -6.19339  -100.14791 -8.79205  1.000 70.31444  ? 537 LYS A N    1 
ATOM   2298  C CA   . LYS A 1 161 ? -4.83440  -100.47254 -9.17556  1.000 68.60789  ? 537 LYS A CA   1 
ATOM   2299  C C    . LYS A 1 161 ? -4.54798  -101.95762 -9.09903  1.000 67.29579  ? 537 LYS A C    1 
ATOM   2300  O O    . LYS A 1 161 ? -3.55198  -102.40716 -9.66161  1.000 70.46020  ? 537 LYS A O    1 
ATOM   2301  C CB   . LYS A 1 161 ? -3.84539  -99.74263  -8.25249  1.000 65.92719  ? 537 LYS A CB   1 
ATOM   2302  C CG   . LYS A 1 161 ? -2.41030  -99.83331  -8.70604  1.000 69.93693  ? 537 LYS A CG   1 
ATOM   2303  C CD   . LYS A 1 161 ? -1.60191  -100.97041 -8.04847  1.000 77.48955  ? 537 LYS A CD   1 
ATOM   2304  C CE   . LYS A 1 161 ? -0.24079  -101.21914 -8.77900  1.000 77.62293  ? 537 LYS A CE   1 
ATOM   2305  N NZ   . LYS A 1 161 ? -0.30935  -101.19457 -10.29003 1.000 81.84966  ? 537 LYS A NZ   1 
ATOM   2306  H H    . LYS A 1 161 ? -6.25244  -99.71667  -8.05019  1.000 78.74623  ? 537 LYS A H    1 
ATOM   2307  H HA   . LYS A 1 161 ? -4.67902  -100.17786 -10.08660 1.000 75.75623  ? 537 LYS A HA   1 
ATOM   2308  H HB2  . LYS A 1 161 ? -4.08605  -98.80353  -8.21584  1.000 71.86623  ? 537 LYS A HB2  1 
ATOM   2309  H HB3  . LYS A 1 161 ? -3.90080  -100.13035 -7.36539  1.000 71.86623  ? 537 LYS A HB3  1 
ATOM   2310  H HG2  . LYS A 1 161 ? -2.40307  -99.97659  -9.66500  1.000 81.05623  ? 537 LYS A HG2  1 
ATOM   2311  H HG3  . LYS A 1 161 ? -1.96504  -98.99741  -8.49716  1.000 81.05623  ? 537 LYS A HG3  1 
ATOM   2312  H HD2  . LYS A 1 161 ? -1.40208  -100.71822 -7.13349  1.000 97.49623  ? 537 LYS A HD2  1 
ATOM   2313  H HD3  . LYS A 1 161 ? -2.10722  -101.79423 -8.05437  1.000 97.49623  ? 537 LYS A HD3  1 
ATOM   2314  H HE2  . LYS A 1 161 ? 0.38638   -100.53229 -8.50402  1.000 97.88623  ? 537 LYS A HE2  1 
ATOM   2315  H HE3  . LYS A 1 161 ? 0.09580   -102.09019 -8.51564  1.000 97.88623  ? 537 LYS A HE3  1 
ATOM   2316  H HZ1  . LYS A 1 161 ? 0.48167   -101.41596 -10.63373 1.000 105.73623 ? 537 LYS A HZ1  1 
ATOM   2317  H HZ2  . LYS A 1 161 ? -0.92148  -101.77442 -10.57603 1.000 105.73623 ? 537 LYS A HZ2  1 
ATOM   2318  H HZ3  . LYS A 1 161 ? -0.52896  -100.37957 -10.57133 1.000 105.73623 ? 537 LYS A HZ3  1 
ATOM   2319  N N    . ALA A 1 162 ? -5.39346  -102.73211 -8.44605  1.000 61.80568  ? 538 ALA A N    1 
ATOM   2320  C CA   . ALA A 1 162 ? -5.13904  -104.15515 -8.27955  1.000 64.91850  ? 538 ALA A CA   1 
ATOM   2321  C C    . ALA A 1 162 ? -5.98110  -105.02111 -9.20253  1.000 68.02977  ? 538 ALA A C    1 
ATOM   2322  O O    . ALA A 1 162 ? -5.85057  -106.25115 -9.15713  1.000 64.43403  ? 538 ALA A O    1 
ATOM   2323  C CB   . ALA A 1 162 ? -5.38962  -104.57963 -6.83049  1.000 65.61470  ? 538 ALA A CB   1 
ATOM   2324  H H    . ALA A 1 162 ? -6.12646  -102.46173 -8.08634  1.000 67.23623  ? 538 ALA A H    1 
ATOM   2325  H HA   . ALA A 1 162 ? -4.20705  -104.33456 -8.47822  1.000 73.27623  ? 538 ALA A HA   1 
ATOM   2326  H HB1  . ALA A 1 162 ? -5.24700  -105.53466 -6.75117  1.000 75.29623  ? 538 ALA A HB1  1 
ATOM   2327  H HB2  . ALA A 1 162 ? -4.77361  -104.10369 -6.25146  1.000 75.29623  ? 538 ALA A HB2  1 
ATOM   2328  H HB3  . ALA A 1 162 ? -6.30461  -104.36222 -6.59282  1.000 75.29623  ? 538 ALA A HB3  1 
ATOM   2329  N N    . GLU A 1 163 ? -6.88765  -104.42601 -9.98197  1.000 64.64735  ? 539 GLU A N    1 
ATOM   2330  C CA   . GLU A 1 163 ? -7.63262  -105.15403 -11.00997 1.000 73.09684  ? 539 GLU A CA   1 
ATOM   2331  C C    . GLU A 1 163 ? -7.39097  -104.46852 -12.35911 1.000 74.43126  ? 539 GLU A C    1 
ATOM   2332  O O    . GLU A 1 163 ? -8.00850  -103.43138 -12.66760 1.000 70.76147  ? 539 GLU A O    1 
ATOM   2333  C CB   . GLU A 1 163 ? -9.12375  -105.23238 -10.69238 1.000 72.80919  ? 539 GLU A CB   1 
ATOM   2334  C CG   . GLU A 1 163 ? -9.87787  -106.24436 -11.58330 1.000 73.51136  ? 539 GLU A CG   1 
ATOM   2335  C CD   . GLU A 1 163 ? -9.08028  -107.52773 -11.81169 1.000 73.45218  ? 539 GLU A CD   1 
ATOM   2336  O OE1  . GLU A 1 163 ? -8.77283  -108.21055 -10.81840 1.000 76.99973  ? 539 GLU A OE1  1 
ATOM   2337  O OE2  . GLU A 1 163 ? -8.73707  -107.86220 -12.96149 1.000 76.42459  ? 539 GLU A OE2  1 
ATOM   2338  H H    . GLU A 1 163 ? -7.09135  -103.59191 -9.93428  1.000 71.95623  ? 539 GLU A H    1 
ATOM   2339  H HA   . GLU A 1 163 ? -7.26594  -106.04818 -11.06060 1.000 88.09623  ? 539 GLU A HA   1 
ATOM   2340  H HB2  . GLU A 1 163 ? -9.22912  -105.51706 -9.77133  1.000 86.34623  ? 539 GLU A HB2  1 
ATOM   2341  H HB3  . GLU A 1 163 ? -9.51738  -104.35826 -10.80876 1.000 86.34623  ? 539 GLU A HB3  1 
ATOM   2342  H HG2  . GLU A 1 163 ? -10.71508 -106.48192 -11.15447 1.000 85.78623  ? 539 GLU A HG2  1 
ATOM   2343  H HG3  . GLU A 1 163 ? -10.05046 -105.83955 -12.44747 1.000 85.78623  ? 539 GLU A HG3  1 
ATOM   2344  N N    . GLY A 1 164 ? -6.49096  -105.04110 -13.16068 1.000 72.79248  ? 540 GLY A N    1 
ATOM   2345  C CA   . GLY A 1 164 ? -6.26737  -104.50358 -14.49477 1.000 77.77256  ? 540 GLY A CA   1 
ATOM   2346  C C    . GLY A 1 164 ? -7.51711  -104.47937 -15.35814 1.000 77.46607  ? 540 GLY A C    1 
ATOM   2347  O O    . GLY A 1 164 ? -7.79154  -103.48447 -16.04052 1.000 75.16161  ? 540 GLY A O    1 
ATOM   2348  H H    . GLY A 1 164 ? -6.00927  -105.72522 -12.95933 1.000 85.69623  ? 540 GLY A H    1 
ATOM   2349  H HA2  . GLY A 1 164 ? -5.93205  -103.59669 -14.42094 1.000 95.67623  ? 540 GLY A HA2  1 
ATOM   2350  H HA3  . GLY A 1 164 ? -5.59744  -105.03997 -14.94642 1.000 95.67623  ? 540 GLY A HA3  1 
ATOM   2351  N N    . ASN A 1 165 ? -8.32753  -105.54004 -15.28906 1.000 75.69823  ? 541 ASN A N    1 
ATOM   2352  C CA   . ASN A 1 165 ? -9.49031  -105.66287 -16.17736 1.000 75.57703  ? 541 ASN A CA   1 
ATOM   2353  C C    . ASN A 1 165 ? -10.62308 -104.76234 -15.81196 1.000 76.17111  ? 541 ASN A C    1 
ATOM   2354  O O    . ASN A 1 165 ? -11.69293 -104.81312 -16.40926 1.000 72.66978  ? 541 ASN A O    1 
ATOM   2355  C CB   . ASN A 1 165 ? -9.99886  -107.10068 -16.16808 1.000 77.14403  ? 541 ASN A CB   1 
ATOM   2356  C CG   . ASN A 1 165 ? -8.94011  -108.08520 -16.56948 1.000 76.94421  ? 541 ASN A CG   1 
ATOM   2357  O OD1  . ASN A 1 165 ? -8.03877  -107.75376 -17.32032 1.000 76.97216  ? 541 ASN A OD1  1 
ATOM   2358  N ND2  . ASN A 1 165 ? -9.03171  -109.29801 -16.05715 1.000 87.33939  ? 541 ASN A ND2  1 
ATOM   2359  H H    . ASN A 1 165 ? -8.22793  -106.19692 -14.74284 1.000 93.09623  ? 541 ASN A H    1 
ATOM   2360  H HA   . ASN A 1 165 ? -9.21797  -105.44724 -17.08335 1.000 90.88623  ? 541 ASN A HA   1 
ATOM   2361  H HB2  . ASN A 1 165 ? -10.29520 -107.32630 -15.27210 1.000 92.83623  ? 541 ASN A HB2  1 
ATOM   2362  H HB3  . ASN A 1 165 ? -10.73670 -107.18059 -16.79327 1.000 92.83623  ? 541 ASN A HB3  1 
ATOM   2363  H HD21 . ASN A 1 165 ? -8.44588  -109.89529 -16.25780 1.000 114.00623 ? 541 ASN A HD21 1 
ATOM   2364  H HD22 . ASN A 1 165 ? -9.68094  -109.49361 -15.52828 1.000 114.00623 ? 541 ASN A HD22 1 
ATOM   2365  N N    . LEU A 1 166 ? -10.54300 -103.83309 -14.88121 1.000 76.27938  ? 542 LEU A N    1 
ATOM   2366  C CA   . LEU A 1 166 ? -11.68473 -102.96561 -14.70480 1.000 74.51703  ? 542 LEU A CA   1 
ATOM   2367  C C    . LEU A 1 166 ? -11.87406 -102.16592 -15.99210 1.000 77.53711  ? 542 LEU A C    1 
ATOM   2368  O O    . LEU A 1 166 ? -10.92069 -101.60945 -16.54899 1.000 71.95192  ? 542 LEU A O    1 
ATOM   2369  C CB   . LEU A 1 166 ? -11.47773 -102.04734 -13.51802 1.000 77.19428  ? 542 LEU A CB   1 
ATOM   2370  C CG   . LEU A 1 166 ? -11.46438 -102.70993 -12.13781 1.000 72.91071  ? 542 LEU A CG   1 
ATOM   2371  C CD1  . LEU A 1 166 ? -11.32528 -101.62067 -11.07610 1.000 70.71567  ? 542 LEU A CD1  1 
ATOM   2372  C CD2  . LEU A 1 166 ? -12.66577 -103.56640 -11.88691 1.000 75.80092  ? 542 LEU A CD2  1 
ATOM   2373  H H    . LEU A 1 166 ? -9.87310  -103.68719 -14.36106 1.000 89.22623  ? 542 LEU A H    1 
ATOM   2374  H HA   . LEU A 1 166 ? -12.48197 -103.49727 -14.55388 1.000 84.93623  ? 542 LEU A HA   1 
ATOM   2375  H HB2  . LEU A 1 166 ? -10.62653 -101.59569 -13.62890 1.000 92.38623  ? 542 LEU A HB2  1 
ATOM   2376  H HB3  . LEU A 1 166 ? -12.19148 -101.39007 -13.51442 1.000 92.38623  ? 542 LEU A HB3  1 
ATOM   2377  H HG   . LEU A 1 166 ? -10.68361 -103.27621 -12.08942 1.000 84.03623  ? 542 LEU A HG   1 
ATOM   2378  H HD11 . LEU A 1 166 ? -11.16569 -102.03647 -10.21493 1.000 80.92623  ? 542 LEU A HD11 1 
ATOM   2379  H HD12 . LEU A 1 166 ? -10.57900 -101.04702 -11.31205 1.000 80.92623  ? 542 LEU A HD12 1 
ATOM   2380  H HD13 . LEU A 1 166 ? -12.14409 -101.10135 -11.04749 1.000 80.92623  ? 542 LEU A HD13 1 
ATOM   2381  H HD21 . LEU A 1 166 ? -12.67614 -103.82912 -10.95283 1.000 88.63623  ? 542 LEU A HD21 1 
ATOM   2382  H HD22 . LEU A 1 166 ? -13.46452 -103.05717 -12.09629 1.000 88.63623  ? 542 LEU A HD22 1 
ATOM   2383  H HD23 . LEU A 1 166 ? -12.61691 -104.35359 -12.45166 1.000 88.63623  ? 542 LEU A HD23 1 
ATOM   2384  N N    . THR A 1 167 ? -13.11590 -102.08959 -16.44548 1.000 70.09947  ? 543 THR A N    1 
ATOM   2385  C CA   . THR A 1 167 ? -13.40426 -101.32384 -17.63479 1.000 69.72715  ? 543 THR A CA   1 
ATOM   2386  C C    . THR A 1 167 ? -13.31479 -99.83778  -17.33421 1.000 70.41635  ? 543 THR A C    1 
ATOM   2387  O O    . THR A 1 167 ? -13.32696 -99.40744  -16.18834 1.000 74.34075  ? 543 THR A O    1 
ATOM   2388  C CB   . THR A 1 167 ? -14.80623 -101.63647 -18.16411 1.000 75.60089  ? 543 THR A CB   1 
ATOM   2389  O OG1  . THR A 1 167 ? -15.79922 -100.99485 -17.34458 1.000 74.02640  ? 543 THR A OG1  1 
ATOM   2390  C CG2  . THR A 1 167 ? -15.04579 -103.14239 -18.18373 1.000 71.04114  ? 543 THR A CG2  1 
ATOM   2391  H H    . THR A 1 167 ? -13.79814 -102.46523 -16.08057 1.000 80.23623  ? 543 THR A H    1 
ATOM   2392  H HA   . THR A 1 167 ? -12.75814 -101.53929 -18.32554 1.000 78.35623  ? 543 THR A HA   1 
ATOM   2393  H HB   . THR A 1 167 ? -14.88384 -101.30671 -19.07323 1.000 88.56623  ? 543 THR A HB   1 
ATOM   2394  H HG1  . THR A 1 167 ? -16.56820 -101.16765 -17.63676 1.000 85.05623  ? 543 THR A HG1  1 
ATOM   2395  H HG21 . THR A 1 167 ? -15.83471 -103.34525 -18.70990 1.000 77.77623  ? 543 THR A HG21 1 
ATOM   2396  H HG22 . THR A 1 167 ? -14.28184 -103.59379 -18.57537 1.000 77.77623  ? 543 THR A HG22 1 
ATOM   2397  H HG23 . THR A 1 167 ? -15.17617 -103.47107 -17.28067 1.000 77.77623  ? 543 THR A HG23 1 
ATOM   2398  N N    . ARG A 1 168 ? -13.18119 -99.04114  -18.38641 1.000 75.14902  ? 544 ARG A N    1 
ATOM   2399  C CA   . ARG A 1 168 ? -13.30771 -97.60704  -18.19787 1.000 79.28188  ? 544 ARG A CA   1 
ATOM   2400  C C    . ARG A 1 168 ? -14.53083 -97.28433  -17.33932 1.000 81.48925  ? 544 ARG A C    1 
ATOM   2401  O O    . ARG A 1 168 ? -14.43591 -96.66005  -16.28148 1.000 80.59326  ? 544 ARG A O    1 
ATOM   2402  C CB   . ARG A 1 168 ? -13.46305 -96.89838  -19.54113 1.000 83.07382  ? 544 ARG A CB   1 
ATOM   2403  C CG   . ARG A 1 168 ? -13.45951 -95.37936  -19.44658 1.000 80.82144  ? 544 ARG A CG   1 
ATOM   2404  C CD   . ARG A 1 168 ? -14.09390 -94.71148  -20.65996 1.000 87.94063  ? 544 ARG A CD   1 
ATOM   2405  N NE   . ARG A 1 168 ? -15.55697 -94.82291  -20.59135 1.000 93.20378  ? 544 ARG A NE   1 
ATOM   2406  C CZ   . ARG A 1 168 ? -16.38267 -93.80551  -20.30789 1.000 93.09452  ? 544 ARG A CZ   1 
ATOM   2407  N NH1  . ARG A 1 168 ? -15.90828 -92.58962  -20.08112 1.000 91.98232  ? 544 ARG A NH1  1 
ATOM   2408  N NH2  . ARG A 1 168 ? -17.69276 -94.00401  -20.25422 1.000 93.37352  ? 544 ARG A NH2  1 
ATOM   2409  H H    . ARG A 1 168 ? -13.02305 -99.29544  -19.19228 1.000 80.69623  ? 544 ARG A H    1 
ATOM   2410  H HA   . ARG A 1 168 ? -12.51671 -97.26421  -17.75374 1.000 90.13623  ? 544 ARG A HA   1 
ATOM   2411  H HB2  . ARG A 1 168 ? -12.72798 -97.15983  -20.11683 1.000 96.94623  ? 544 ARG A HB2  1 
ATOM   2412  H HB3  . ARG A 1 168 ? -14.30403 -97.16819  -19.94229 1.000 96.94623  ? 544 ARG A HB3  1 
ATOM   2413  H HG2  . ARG A 1 168 ? -13.95663 -95.10094  -18.66180 1.000 92.78623  ? 544 ARG A HG2  1 
ATOM   2414  H HG3  . ARG A 1 168 ? -12.54241 -95.07068  -19.38240 1.000 92.78623  ? 544 ARG A HG3  1 
ATOM   2415  H HD2  . ARG A 1 168 ? -13.83155 -93.78059  -20.69316 1.000 106.11623 ? 544 ARG A HD2  1 
ATOM   2416  H HD3  . ARG A 1 168 ? -13.79684 -95.16783  -21.46274 1.000 106.11623 ? 544 ARG A HD3  1 
ATOM   2417  H HE   . ARG A 1 168 ? -15.91019 -95.57884  -20.80023 1.000 115.49623 ? 544 ARG A HE   1 
ATOM   2418  H HH11 . ARG A 1 168 ? -15.06421 -92.43695  -20.10492 1.000 113.51623 ? 544 ARG A HH11 1 
ATOM   2419  H HH12 . ARG A 1 168 ? -16.45209 -91.94737  -19.90247 1.000 113.51623 ? 544 ARG A HH12 1 
ATOM   2420  H HH21 . ARG A 1 168 ? -18.01501 -94.78593  -20.40508 1.000 113.44623 ? 544 ARG A HH21 1 
ATOM   2421  H HH22 . ARG A 1 168 ? -18.22056 -93.34776  -20.07956 1.000 113.44623 ? 544 ARG A HH22 1 
ATOM   2422  N N    . GLU A 1 169 ? -15.70685 -97.70202  -17.80654 1.000 78.51101  ? 545 GLU A N    1 
ATOM   2423  C CA   . GLU A 1 169 ? -16.93791 -97.32436  -17.13001 1.000 78.63214  ? 545 GLU A CA   1 
ATOM   2424  C C    . GLU A 1 169 ? -16.90350 -97.76694  -15.67887 1.000 80.19561  ? 545 GLU A C    1 
ATOM   2425  O O    . GLU A 1 169 ? -17.49050 -97.10146  -14.80623 1.000 74.22051  ? 545 GLU A O    1 
ATOM   2426  C CB   . GLU A 1 169 ? -18.14193 -97.92712  -17.85418 1.000 80.92647  ? 545 GLU A CB   1 
ATOM   2427  C CG   . GLU A 1 169 ? -18.48827 -97.21639  -19.19149 1.000 93.94103  ? 545 GLU A CG   1 
ATOM   2428  C CD   . GLU A 1 169 ? -17.56106 -97.58909  -20.38211 1.000 91.71313  ? 545 GLU A CD   1 
ATOM   2429  O OE1  . GLU A 1 169 ? -16.80747 -98.58735  -20.28259 1.000 78.61479  ? 545 GLU A OE1  1 
ATOM   2430  O OE2  . GLU A 1 169 ? -17.59049 -96.87339  -21.42133 1.000 90.99994  ? 545 GLU A OE2  1 
ATOM   2431  H H    . GLU A 1 169 ? -15.81484 -98.19719  -18.50142 1.000 95.04623  ? 545 GLU A H    1 
ATOM   2432  H HA   . GLU A 1 169 ? -17.02754 -96.35833  -17.14832 1.000 94.41623  ? 545 GLU A HA   1 
ATOM   2433  H HB2  . GLU A 1 169 ? -17.95422 -98.85825  -18.05285 1.000 96.72623  ? 545 GLU A HB2  1 
ATOM   2434  H HB3  . GLU A 1 169 ? -18.91807 -97.86466  -17.27542 1.000 96.72623  ? 545 GLU A HB3  1 
ATOM   2435  H HG2  . GLU A 1 169 ? -19.39529 -97.45113  -19.44068 1.000 122.91623 ? 545 GLU A HG2  1 
ATOM   2436  H HG3  . GLU A 1 169 ? -18.42495 -96.25838  -19.05576 1.000 122.91623 ? 545 GLU A HG3  1 
ATOM   2437  N N    . MET A 1 170 ? -16.22400 -98.88311  -15.39734 1.000 77.48081  ? 546 MET A N    1 
ATOM   2438  C CA   . MET A 1 170 ? -16.13557 -99.34774  -14.01817 1.000 75.39889  ? 546 MET A CA   1 
ATOM   2439  C C    . MET A 1 170 ? -15.15649 -98.50586  -13.20514 1.000 73.32022  ? 546 MET A C    1 
ATOM   2440  O O    . MET A 1 170 ? -15.52361 -97.99741  -12.14140 1.000 66.75722  ? 546 MET A O    1 
ATOM   2441  C CB   . MET A 1 170 ? -15.74213 -100.81387 -13.97662 1.000 70.92261  ? 546 MET A CB   1 
ATOM   2442  C CG   . MET A 1 170 ? -15.81472 -101.26542 -12.54151 1.000 82.61861  ? 546 MET A CG   1 
ATOM   2443  S SD   . MET A 1 170 ? -17.29074 -100.61560 -11.65313 1.000 87.54481  ? 546 MET A SD   1 
ATOM   2444  C CE   . MET A 1 170 ? -18.62374 -101.37538 -12.60629 1.000 81.94720  ? 546 MET A CE   1 
ATOM   2445  H H    . MET A 1 170 ? -15.81702 -99.37544  -15.97307 1.000 87.95623  ? 546 MET A H    1 
ATOM   2446  H HA   . MET A 1 170 ? -17.02364 -99.23430  -13.65746 1.000 84.63623  ? 546 MET A HA   1 
ATOM   2447  H HB2  . MET A 1 170 ? -16.36318 -101.33980 -14.50465 1.000 75.02623  ? 546 MET A HB2  1 
ATOM   2448  H HB3  . MET A 1 170 ? -14.83308 -100.92331 -14.29633 1.000 75.02623  ? 546 MET A HB3  1 
ATOM   2449  H HG2  . MET A 1 170 ? -15.85809 -102.23439 -12.52023 1.000 100.84623 ? 546 MET A HG2  1 
ATOM   2450  H HG3  . MET A 1 170 ? -15.02274 -100.96057 -12.07137 1.000 100.84623 ? 546 MET A HG3  1 
ATOM   2451  H HE1  . MET A 1 170 ? -19.47575 -101.09795 -12.23362 1.000 95.47623  ? 546 MET A HE1  1 
ATOM   2452  H HE2  . MET A 1 170 ? -18.55537 -101.08568 -13.52936 1.000 95.47623  ? 546 MET A HE2  1 
ATOM   2453  H HE3  . MET A 1 170 ? -18.53812 -102.34040 -12.55498 1.000 95.47623  ? 546 MET A HE3  1 
ATOM   2454  N N    . ILE A 1 171 ? -13.92628 -98.32847  -13.71483 1.000 71.29815  ? 547 ILE A N    1 
ATOM   2455  C CA   . ILE A 1 171 ? -12.96711 -97.40665  -13.10383 1.000 71.94485  ? 547 ILE A CA   1 
ATOM   2456  C C    . ILE A 1 171 ? -13.60667 -96.04734  -12.87042 1.000 67.28859  ? 547 ILE A C    1 
ATOM   2457  O O    . ILE A 1 171 ? -13.45075 -95.43709  -11.81156 1.000 70.93190  ? 547 ILE A O    1 
ATOM   2458  C CB   . ILE A 1 171 ? -11.70280 -97.26339  -13.97251 1.000 66.90049  ? 547 ILE A CB   1 
ATOM   2459  C CG1  . ILE A 1 171 ? -10.91428 -98.57169  -14.00589 1.000 72.36964  ? 547 ILE A CG1  1 
ATOM   2460  C CG2  . ILE A 1 171 ? -10.87452 -96.08154  -13.43862 1.000 62.53299  ? 547 ILE A CG2  1 
ATOM   2461  C CD1  . ILE A 1 171 ? -9.57705  -98.53242  -14.75451 1.000 72.44791  ? 547 ILE A CD1  1 
ATOM   2462  H H    . ILE A 1 171 ? -13.62823 -98.73179  -14.41363 1.000 81.66623  ? 547 ILE A H    1 
ATOM   2463  H HA   . ILE A 1 171 ? -12.69749 -97.76050  -12.24165 1.000 85.08623  ? 547 ILE A HA   1 
ATOM   2464  H HB   . ILE A 1 171 ? -11.97946 -97.05455  -14.87865 1.000 75.12623  ? 547 ILE A HB   1 
ATOM   2465  H HG12 . ILE A 1 171 ? -10.72765 -98.84049  -13.09275 1.000 87.07623  ? 547 ILE A HG12 1 
ATOM   2466  H HG13 . ILE A 1 171 ? -11.46341 -99.24661  -14.43385 1.000 87.07623  ? 547 ILE A HG13 1 
ATOM   2467  H HG21 . ILE A 1 171 ? -9.96544  -96.14798  -13.76833 1.000 67.63623  ? 547 ILE A HG21 1 
ATOM   2468  H HG22 . ILE A 1 171 ? -11.26811 -95.25048  -13.74698 1.000 67.63623  ? 547 ILE A HG22 1 
ATOM   2469  H HG23 . ILE A 1 171 ? -10.87281 -96.11025  -12.46861 1.000 67.63623  ? 547 ILE A HG23 1 
ATOM   2470  H HD11 . ILE A 1 171 ? -9.29734  -99.44058  -14.94816 1.000 88.00623  ? 547 ILE A HD11 1 
ATOM   2471  H HD12 . ILE A 1 171 ? -9.69363  -98.03862  -15.58069 1.000 88.00623  ? 547 ILE A HD12 1 
ATOM   2472  H HD13 . ILE A 1 171 ? -8.91505  -98.09350  -14.19745 1.000 88.00623  ? 547 ILE A HD13 1 
ATOM   2473  N N    . LYS A 1 172 ? -14.29318 -95.54039  -13.88277 1.000 76.52051  ? 548 LYS A N    1 
ATOM   2474  C CA   . LYS A 1 172 ? -14.95572 -94.24212  -13.80835 1.000 79.81712  ? 548 LYS A CA   1 
ATOM   2475  C C    . LYS A 1 172 ? -16.01602 -94.21540  -12.72767 1.000 71.59923  ? 548 LYS A C    1 
ATOM   2476  O O    . LYS A 1 172 ? -16.29279 -93.15712  -12.15006 1.000 72.86301  ? 548 LYS A O    1 
ATOM   2477  C CB   . LYS A 1 172 ? -15.56220 -93.92730  -15.18362 1.000 80.91100  ? 548 LYS A CB   1 
ATOM   2478  C CG   . LYS A 1 172 ? -16.06160 -92.48417  -15.39519 1.000 91.52376  ? 548 LYS A CG   1 
ATOM   2479  C CD   . LYS A 1 172 ? -16.16702 -92.11659  -16.92133 1.000 87.92591  ? 548 LYS A CD   1 
ATOM   2480  C CE   . LYS A 1 172 ? -16.73543 -90.72244  -17.15391 1.000 85.19516  ? 548 LYS A CE   1 
ATOM   2481  N NZ   . LYS A 1 172 ? -18.01856 -90.52975  -16.43534 1.000 83.95260  ? 548 LYS A NZ   1 
ATOM   2482  H H    . LYS A 1 172 ? -14.39311 -95.93557  -14.63968 1.000 87.42623  ? 548 LYS A H    1 
ATOM   2483  H HA   . LYS A 1 172 ? -14.29752 -93.55930  -13.60336 1.000 94.04623  ? 548 LYS A HA   1 
ATOM   2484  H HB2  . LYS A 1 172 ? -14.88907 -94.10075  -15.85937 1.000 94.46623  ? 548 LYS A HB2  1 
ATOM   2485  H HB3  . LYS A 1 172 ? -16.31938 -94.51806  -15.32466 1.000 94.46623  ? 548 LYS A HB3  1 
ATOM   2486  H HG2  . LYS A 1 172 ? -16.94168 -92.39272  -14.99848 1.000 116.60623 ? 548 LYS A HG2  1 
ATOM   2487  H HG3  . LYS A 1 172 ? -15.44049 -91.86728  -14.97720 1.000 116.60623 ? 548 LYS A HG3  1 
ATOM   2488  H HD2  . LYS A 1 172 ? -15.28191 -92.14904  -17.31607 1.000 107.47623 ? 548 LYS A HD2  1 
ATOM   2489  H HD3  . LYS A 1 172 ? -16.75013 -92.75550  -17.36031 1.000 107.47623 ? 548 LYS A HD3  1 
ATOM   2490  H HE2  . LYS A 1 172 ? -16.10327 -90.06158  -16.82993 1.000 100.91623 ? 548 LYS A HE2  1 
ATOM   2491  H HE3  . LYS A 1 172 ? -16.89610 -90.59667  -18.10200 1.000 100.91623 ? 548 LYS A HE3  1 
ATOM   2492  H HZ1  . LYS A 1 172 ? -17.88383 -90.56554  -15.55629 1.000 97.05623  ? 548 LYS A HZ1  1 
ATOM   2493  H HZ2  . LYS A 1 172 ? -18.36621 -89.73668  -16.64268 1.000 97.05623  ? 548 LYS A HZ2  1 
ATOM   2494  H HZ3  . LYS A 1 172 ? -18.59473 -91.16660  -16.66632 1.000 97.05623  ? 548 LYS A HZ3  1 
ATOM   2495  N N    . HIS A 1 173 ? -16.63253 -95.35609  -12.46250 1.000 67.61351  ? 549 HIS A N    1 
ATOM   2496  C CA   . HIS A 1 173 ? -17.68385 -95.43639  -11.45779 1.000 74.23097  ? 549 HIS A CA   1 
ATOM   2497  C C    . HIS A 1 173 ? -17.13328 -95.47718  -10.03961 1.000 71.69750  ? 549 HIS A C    1 
ATOM   2498  O O    . HIS A 1 173 ? -17.67030 -94.84271  -9.14096  1.000 66.03918  ? 549 HIS A O    1 
ATOM   2499  C CB   . HIS A 1 173 ? -18.48824 -96.68117  -11.70965 1.000 73.30830  ? 549 HIS A CB   1 
ATOM   2500  C CG   . HIS A 1 173 ? -19.35572 -97.06550  -10.57379 1.000 75.05702  ? 549 HIS A CG   1 
ATOM   2501  N ND1  . HIS A 1 173 ? -20.41455 -96.28898  -10.15033 1.000 71.64455  ? 549 HIS A ND1  1 
ATOM   2502  C CD2  . HIS A 1 173 ? -19.33336 -98.15727  -9.77045  1.000 73.47223  ? 549 HIS A CD2  1 
ATOM   2503  C CE1  . HIS A 1 173 ? -21.02307 -96.89945  -9.14932  1.000 74.56349  ? 549 HIS A CE1  1 
ATOM   2504  N NE2  . HIS A 1 173 ? -20.38457 -98.03062  -8.89780  1.000 72.97886  ? 549 HIS A NE2  1 
ATOM   2505  H H    . HIS A 1 173 ? -16.46169 -96.10327  -12.85223 1.000 70.16623  ? 549 HIS A H    1 
ATOM   2506  H HA   . HIS A 1 173 ? -18.27054 -94.66820  -11.53919 1.000 83.51623  ? 549 HIS A HA   1 
ATOM   2507  H HB2  . HIS A 1 173 ? -19.05696 -96.53518  -12.48186 1.000 79.80623  ? 549 HIS A HB2  1 
ATOM   2508  H HB3  . HIS A 1 173 ? -17.88247 -97.41844  -11.88225 1.000 79.80623  ? 549 HIS A HB3  1 
ATOM   2509  H HD1  . HIS A 1 173 ? -20.65617 -95.54199  -10.50062 1.000 74.48623  ? 549 HIS A HD1  1 
ATOM   2510  H HD2  . HIS A 1 173 ? -18.73361 -98.86651  -9.81607  1.000 79.77623  ? 549 HIS A HD2  1 
ATOM   2511  H HE1  . HIS A 1 173 ? -21.76008 -96.57704  -8.68363  1.000 80.22623  ? 549 HIS A HE1  1 
ATOM   2512  N N    . LEU A 1 174 ? -16.11265 -96.30049  -9.81107  1.000 76.15842  ? 550 LEU A N    1 
ATOM   2513  C CA   . LEU A 1 174 ? -15.44202 -96.29336  -8.52488  1.000 72.66031  ? 550 LEU A CA   1 
ATOM   2514  C C    . LEU A 1 174 ? -14.87958 -94.90349  -8.25513  1.000 78.70804  ? 550 LEU A C    1 
ATOM   2515  O O    . LEU A 1 174 ? -15.04470 -94.37210  -7.14834  1.000 77.49799  ? 550 LEU A O    1 
ATOM   2516  C CB   . LEU A 1 174 ? -14.35143 -97.35676  -8.49025  1.000 68.94419  ? 550 LEU A CB   1 
ATOM   2517  C CG   . LEU A 1 174 ? -14.95897 -98.76052  -8.43201  1.000 68.61308  ? 550 LEU A CG   1 
ATOM   2518  C CD1  . LEU A 1 174 ? -13.85141 -99.79689  -8.28237  1.000 70.66804  ? 550 LEU A CD1  1 
ATOM   2519  C CD2  . LEU A 1 174 ? -16.01037 -98.98480  -7.35024  1.000 70.01716  ? 550 LEU A CD2  1 
ATOM   2520  H H    . LEU A 1 174 ? -15.79670 -96.86378  -10.37881 1.000 83.60623  ? 550 LEU A H    1 
ATOM   2521  H HA   . LEU A 1 174 ? -16.08929 -96.47991  -7.82901  1.000 77.91623  ? 550 LEU A HA   1 
ATOM   2522  H HB2  . LEU A 1 174 ? -13.81117 -97.29020  -9.29311  1.000 71.08623  ? 550 LEU A HB2  1 
ATOM   2523  H HB3  . LEU A 1 174 ? -13.80161 -97.22873  -7.70113  1.000 71.08623  ? 550 LEU A HB3  1 
ATOM   2524  H HG   . LEU A 1 174 ? -15.39179 -98.93161  -9.28308  1.000 69.10623  ? 550 LEU A HG   1 
ATOM   2525  H HD11 . LEU A 1 174 ? -14.24374 -100.68374 -8.29622  1.000 74.57623  ? 550 LEU A HD11 1 
ATOM   2526  H HD12 . LEU A 1 174 ? -13.22716 -99.69934  -9.01822  1.000 74.57623  ? 550 LEU A HD12 1 
ATOM   2527  H HD13 . LEU A 1 174 ? -13.39360 -99.64981  -7.43929  1.000 74.57623  ? 550 LEU A HD13 1 
ATOM   2528  H HD21 . LEU A 1 174 ? -16.13777 -99.93871  -7.22600  1.000 71.27623  ? 550 LEU A HD21 1 
ATOM   2529  H HD22 . LEU A 1 174 ? -15.70246 -98.58167  -6.52327  1.000 71.27623  ? 550 LEU A HD22 1 
ATOM   2530  H HD23 . LEU A 1 174 ? -16.84414 -98.57357  -7.62761  1.000 71.27623  ? 550 LEU A HD23 1 
ATOM   2531  N N    . GLU A 1 175 ? -14.28304 -94.25402  -9.27215  1.000 65.99878  ? 551 GLU A N    1 
ATOM   2532  C CA   . GLU A 1 175 ? -13.83460 -92.89012  -9.03743  1.000 63.59027  ? 551 GLU A CA   1 
ATOM   2533  C C    . GLU A 1 175 ? -14.99738 -91.98756  -8.62003  1.000 66.26830  ? 551 GLU A C    1 
ATOM   2534  O O    . GLU A 1 175 ? -14.82428 -91.09138  -7.79525  1.000 66.71310  ? 551 GLU A O    1 
ATOM   2535  C CB   . GLU A 1 175 ? -13.15101 -92.28974  -10.26541 1.000 66.73878  ? 551 GLU A CB   1 
ATOM   2536  C CG   . GLU A 1 175 ? -11.75712 -92.80235  -10.57785 1.000 74.35418  ? 551 GLU A CG   1 
ATOM   2537  C CD   . GLU A 1 175 ? -11.14850 -92.13996  -11.84087 1.000 74.42888  ? 551 GLU A CD   1 
ATOM   2538  O OE1  . GLU A 1 175 ? -11.89803 -91.49191  -12.60828 1.000 71.99233  ? 551 GLU A OE1  1 
ATOM   2539  O OE2  . GLU A 1 175 ? -9.92949  -92.27748  -12.06648 1.000 68.63116  ? 551 GLU A OE2  1 
ATOM   2540  H H    . GLU A 1 175 ? -14.13693 -94.56731  -10.06001 1.000 77.37623  ? 551 GLU A H    1 
ATOM   2541  H HA   . GLU A 1 175 ? -13.18981 -92.89514  -8.31324  1.000 73.36623  ? 551 GLU A HA   1 
ATOM   2542  H HB2  . GLU A 1 175 ? -13.70486 -92.47076  -11.04051 1.000 80.29623  ? 551 GLU A HB2  1 
ATOM   2543  H HB3  . GLU A 1 175 ? -13.08269 -91.33073  -10.13667 1.000 80.29623  ? 551 GLU A HB3  1 
ATOM   2544  H HG2  . GLU A 1 175 ? -11.17326 -92.61035  -9.82674  1.000 97.90623  ? 551 GLU A HG2  1 
ATOM   2545  H HG3  . GLU A 1 175 ? -11.79843 -93.75938  -10.73058 1.000 97.90623  ? 551 GLU A HG3  1 
ATOM   2546  N N    . ARG A 1 176 ? -16.20030 -92.19127  -9.16432  1.000 75.16409  ? 552 ARG A N    1 
ATOM   2547  C CA   . ARG A 1 176 ? -17.28009 -91.29673  -8.73590  1.000 79.17032  ? 552 ARG A CA   1 
ATOM   2548  C C    . ARG A 1 176 ? -17.72663 -91.63614  -7.31293  1.000 73.48284  ? 552 ARG A C    1 
ATOM   2549  O O    . ARG A 1 176 ? -18.22151 -90.76574  -6.59733  1.000 71.47435  ? 552 ARG A O    1 
ATOM   2550  C CB   . ARG A 1 176 ? -18.48681 -91.30756  -9.68825  1.000 83.32038  ? 552 ARG A CB   1 
ATOM   2551  C CG   . ARG A 1 176 ? -19.58553 -90.24504  -9.30788  1.000 85.62764  ? 552 ARG A CG   1 
ATOM   2552  C CD   . ARG A 1 176 ? -19.08692 -88.77328  -9.47818  1.000 88.83243  ? 552 ARG A CD   1 
ATOM   2553  N NE   . ARG A 1 176 ? -19.90874 -87.74977  -8.80672  1.000 92.76027  ? 552 ARG A NE   1 
ATOM   2554  C CZ   . ARG A 1 176 ? -19.51334 -86.49484  -8.54298  1.000 97.99698  ? 552 ARG A CZ   1 
ATOM   2555  N NH1  . ARG A 1 176 ? -18.29209 -86.08740  -8.88575  1.000 105.62596 ? 552 ARG A NH1  1 
ATOM   2556  N NH2  . ARG A 1 176 ? -20.34620 -85.64535  -7.94847  1.000 94.81853  ? 552 ARG A NH2  1 
ATOM   2557  H H    . ARG A 1 176 ? -16.40836 -92.79436  -9.74120  1.000 89.86623  ? 552 ARG A H    1 
ATOM   2558  H HA   . ARG A 1 176 ? -16.93075 -90.39286  -8.72007  1.000 97.26623  ? 552 ARG A HA   1 
ATOM   2559  H HB2  . ARG A 1 176 ? -18.18048 -91.11095  -10.58722 1.000 103.64623 ? 552 ARG A HB2  1 
ATOM   2560  H HB3  . ARG A 1 176 ? -18.89915 -92.18540  -9.66411  1.000 103.64623 ? 552 ARG A HB3  1 
ATOM   2561  H HG2  . ARG A 1 176 ? -20.35340 -90.36792  -9.88707  1.000 107.22623 ? 552 ARG A HG2  1 
ATOM   2562  H HG3  . ARG A 1 176 ? -19.84784 -90.36967  -8.38292  1.000 107.22623 ? 552 ARG A HG3  1 
ATOM   2563  H HD2  . ARG A 1 176 ? -18.19000 -88.70251  -9.11894  1.000 114.95623 ? 552 ARG A HD2  1 
ATOM   2564  H HD3  . ARG A 1 176 ? -19.07357 -88.56156  -10.42424 1.000 114.95623 ? 552 ARG A HD3  1 
ATOM   2565  H HE   . ARG A 1 176 ? -20.70289 -87.97440  -8.56588  1.000 122.46623 ? 552 ARG A HE   1 
ATOM   2566  H HH11 . ARG A 1 176 ? -17.74918 -86.62772  -9.27643  1.000 152.68623 ? 552 ARG A HH11 1 
ATOM   2567  H HH12 . ARG A 1 176 ? -18.04484 -85.28144  -8.71291  1.000 152.68623 ? 552 ARG A HH12 1 
ATOM   2568  H HH21 . ARG A 1 176 ? -21.13536 -85.90298  -7.72263  1.000 126.73623 ? 552 ARG A HH21 1 
ATOM   2569  H HH22 . ARG A 1 176 ? -20.08995 -84.84339  -7.77464  1.000 126.73623 ? 552 ARG A HH22 1 
ATOM   2570  N N    . CYS A 1 177 ? -17.60822 -92.89706  -6.89352  1.000 79.27271  ? 553 CYS A N    1 
ATOM   2571  C CA   . CYS A 1 177 ? -17.87474 -93.19454  -5.48351  1.000 84.13900  ? 553 CYS A CA   1 
ATOM   2572  C C    . CYS A 1 177 ? -16.89072 -92.43265  -4.59545  1.000 80.74414  ? 553 CYS A C    1 
ATOM   2573  O O    . CYS A 1 177 ? -17.28271 -91.69723  -3.67878  1.000 76.69064  ? 553 CYS A O    1 
ATOM   2574  C CB   . CYS A 1 177 ? -17.75938 -94.69751  -5.21803  1.000 76.74307  ? 553 CYS A CB   1 
ATOM   2575  S SG   . CYS A 1 177 ? -18.91749 -95.69035  -6.13907  1.000 78.12510  ? 553 CYS A SG   1 
ATOM   2576  H H    . CYS A 1 177 ? -17.38533 -93.57129  -7.37925  1.000 89.99623  ? 553 CYS A H    1 
ATOM   2577  H HA   . CYS A 1 177 ? -18.77470 -92.91114  -5.25785  1.000 100.67623 ? 553 CYS A HA   1 
ATOM   2578  H HB2  . CYS A 1 177 ? -16.86542 -94.98791  -5.45668  1.000 84.83623  ? 553 CYS A HB2  1 
ATOM   2579  H HB3  . CYS A 1 177 ? -17.91572 -94.86017  -4.27502  1.000 84.83623  ? 553 CYS A HB3  1 
ATOM   2580  H HG   . CYS A 1 177 ? -20.02337 -95.24889  -5.99452  1.000 85.27623  ? 553 CYS A HG   1 
ATOM   2581  N N    . GLU A 1 178 ? -15.59469 -92.58722  -4.88703  1.000 74.44284  ? 554 GLU A N    1 
ATOM   2582  C CA   . GLU A 1 178 ? -14.54860 -91.83141  -4.20695  1.000 74.54575  ? 554 GLU A CA   1 
ATOM   2583  C C    . GLU A 1 178 ? -14.90008 -90.35525  -4.10849  1.000 74.59263  ? 554 GLU A C    1 
ATOM   2584  O O    . GLU A 1 178 ? -14.79116 -89.75497  -3.04064  1.000 73.78919  ? 554 GLU A O    1 
ATOM   2585  C CB   . GLU A 1 178 ? -13.24046 -92.05013  -4.96950  1.000 71.46539  ? 554 GLU A CB   1 
ATOM   2586  C CG   . GLU A 1 178 ? -12.05229 -91.24644  -4.52240  1.000 76.98193  ? 554 GLU A CG   1 
ATOM   2587  C CD   . GLU A 1 178 ? -10.74228 -91.72512  -5.16687  1.000 81.13702  ? 554 GLU A CD   1 
ATOM   2588  O OE1  . GLU A 1 178 ? -10.78548 -92.78231  -5.84857  1.000 81.90836  ? 554 GLU A OE1  1 
ATOM   2589  O OE2  . GLU A 1 178 ? -9.68807  -91.04047  -5.00677  1.000 79.76155  ? 554 GLU A OE2  1 
ATOM   2590  H H    . GLU A 1 178 ? -15.29672 -93.13151  -5.48278  1.000 88.55623  ? 554 GLU A H    1 
ATOM   2591  H HA   . GLU A 1 178 ? -14.43699 -92.17719  -3.30781  1.000 90.76623  ? 554 GLU A HA   1 
ATOM   2592  H HB2  . GLU A 1 178 ? -13.00084 -92.98619  -4.88916  1.000 85.55623  ? 554 GLU A HB2  1 
ATOM   2593  H HB3  . GLU A 1 178 ? -13.39511 -91.83835  -5.90361  1.000 85.55623  ? 554 GLU A HB3  1 
ATOM   2594  H HG2  . GLU A 1 178 ? -12.18587 -90.31746  -4.76871  1.000 99.29623  ? 554 GLU A HG2  1 
ATOM   2595  H HG3  . GLU A 1 178 ? -11.96060 -91.32519  -3.56035  1.000 99.29623  ? 554 GLU A HG3  1 
ATOM   2596  N N    . HIS A 1 179 ? -15.35654 -89.75840  -5.20080  1.000 75.41912  ? 555 HIS A N    1 
ATOM   2597  C CA   . HIS A 1 179 ? -15.62900 -88.32530  -5.18331  1.000 71.34862  ? 555 HIS A CA   1 
ATOM   2598  C C    . HIS A 1 179 ? -16.89211 -88.00659  -4.40477  1.000 73.84727  ? 555 HIS A C    1 
ATOM   2599  O O    . HIS A 1 179 ? -17.04881 -86.86540  -3.96415  1.000 76.71885  ? 555 HIS A O    1 
ATOM   2600  C CB   . HIS A 1 179 ? -15.64638 -87.77672  -6.61647  1.000 69.99995  ? 555 HIS A CB   1 
ATOM   2601  C CG   . HIS A 1 179 ? -14.30721 -87.85342  -7.29706  1.000 73.70704  ? 555 HIS A CG   1 
ATOM   2602  N ND1  . HIS A 1 179 ? -14.13173 -87.59689  -8.63709  1.000 64.32678  ? 555 HIS A ND1  1 
ATOM   2603  C CD2  . HIS A 1 179 ? -13.07046 -88.14674  -6.81262  1.000 76.50503  ? 555 HIS A CD2  1 
ATOM   2604  C CE1  . HIS A 1 179 ? -12.85469 -87.74546  -8.95367  1.000 68.30841  ? 555 HIS A CE1  1 
ATOM   2605  N NE2  . HIS A 1 179 ? -12.18713 -88.07839  -7.86638  1.000 69.39586  ? 555 HIS A NE2  1 
ATOM   2606  H H    . HIS A 1 179 ? -15.51447 -90.14857  -5.95073  1.000 95.42623  ? 555 HIS A H    1 
ATOM   2607  H HA   . HIS A 1 179 ? -14.89797 -87.88643  -4.72122  1.000 86.56623  ? 555 HIS A HA   1 
ATOM   2608  H HB2  . HIS A 1 179 ? -16.27842 -88.29164  -7.14250  1.000 82.96623  ? 555 HIS A HB2  1 
ATOM   2609  H HB3  . HIS A 1 179 ? -15.91604 -86.84561  -6.59383  1.000 82.96623  ? 555 HIS A HB3  1 
ATOM   2610  H HD2  . HIS A 1 179 ? -12.86180 -88.36656  -5.93349  1.000 100.36623 ? 555 HIS A HD2  1 
ATOM   2611  H HE1  . HIS A 1 179 ? -12.48840 -87.62685  -9.80060  1.000 81.88623  ? 555 HIS A HE1  1 
ATOM   2612  H HE2  . HIS A 1 179 ? -11.34020 -88.22169  -7.82209  1.000 85.73623  ? 555 HIS A HE2  1 
ATOM   2613  N N    . ARG A 1 180 ? -17.81551 -88.95020  -4.25775  1.000 70.82494  ? 556 ARG A N    1 
ATOM   2614  C CA   . ARG A 1 180 ? -18.96364 -88.64452  -3.41618  1.000 76.37868  ? 556 ARG A CA   1 
ATOM   2615  C C    . ARG A 1 180 ? -18.64011 -88.75720  -1.93505  1.000 78.31592  ? 556 ARG A C    1 
ATOM   2616  O O    . ARG A 1 180 ? -19.23708 -88.04773  -1.11544  1.000 75.52829  ? 556 ARG A O    1 
ATOM   2617  C CB   . ARG A 1 180 ? -20.14088 -89.54917  -3.74225  1.000 81.10560  ? 556 ARG A CB   1 
ATOM   2618  C CG   . ARG A 1 180 ? -20.61239 -89.32442  -5.15746  1.000 86.72494  ? 556 ARG A CG   1 
ATOM   2619  C CD   . ARG A 1 180 ? -21.74564 -90.25609  -5.48451  1.000 90.86838  ? 556 ARG A CD   1 
ATOM   2620  N NE   . ARG A 1 180 ? -22.75989 -90.10340  -4.44785  1.000 93.91240  ? 556 ARG A NE   1 
ATOM   2621  C CZ   . ARG A 1 180 ? -23.94010 -90.69497  -4.47001  1.000 99.03542  ? 556 ARG A CZ   1 
ATOM   2622  N NH1  . ARG A 1 180 ? -24.26510 -91.47615  -5.49788  1.000 95.68947  ? 556 ARG A NH1  1 
ATOM   2623  N NH2  . ARG A 1 180 ? -24.78631 -90.48435  -3.46732  1.000 98.28841  ? 556 ARG A NH2  1 
ATOM   2624  H H    . ARG A 1 180 ? -17.80570 -89.73331  -4.61252  1.000 80.52623  ? 556 ARG A H    1 
ATOM   2625  H HA   . ARG A 1 180 ? -19.24424 -87.73947  -3.60253  1.000 90.90623  ? 556 ARG A HA   1 
ATOM   2626  H HB2  . ARG A 1 180 ? -19.87026 -90.47625  -3.65290  1.000 98.77623  ? 556 ARG A HB2  1 
ATOM   2627  H HB3  . ARG A 1 180 ? -20.86198 -89.34672  -3.12752  1.000 98.77623  ? 556 ARG A HB3  1 
ATOM   2628  H HG2  . ARG A 1 180 ? -20.93402 -88.41332  -5.24582  1.000 109.32623 ? 556 ARG A HG2  1 
ATOM   2629  H HG3  . ARG A 1 180 ? -19.88827 -89.48487  -5.77720  1.000 109.32623 ? 556 ARG A HG3  1 
ATOM   2630  H HD2  . ARG A 1 180 ? -22.13230 -90.02020  -6.34169  1.000 115.94623 ? 556 ARG A HD2  1 
ATOM   2631  H HD3  . ARG A 1 180 ? -21.43099 -91.17321  -5.48614  1.000 115.94623 ? 556 ARG A HD3  1 
ATOM   2632  H HE   . ARG A 1 180 ? -22.68878 -89.41728  -3.93603  1.000 121.09623 ? 556 ARG A HE   1 
ATOM   2633  H HH11 . ARG A 1 180 ? -23.70796 -91.60355  -6.14068  1.000 121.50623 ? 556 ARG A HH11 1 
ATOM   2634  H HH12 . ARG A 1 180 ? -25.03423 -91.86087  -5.51598  1.000 121.50623 ? 556 ARG A HH12 1 
ATOM   2635  H HH21 . ARG A 1 180 ? -24.55931 -89.97424  -2.81341  1.000 127.00623 ? 556 ARG A HH21 1 
ATOM   2636  H HH22 . ARG A 1 180 ? -25.55945 -90.86006  -3.47143  1.000 127.00623 ? 556 ARG A HH22 1 
ATOM   2637  N N    . ILE A 1 181 ? -17.71355 -89.63944  -1.57552  1.000 73.09886  ? 557 ILE A N    1 
ATOM   2638  C CA   . ILE A 1 181 ? -17.25597 -89.71320  -0.19436  1.000 75.56213  ? 557 ILE A CA   1 
ATOM   2639  C C    . ILE A 1 181 ? -16.49561 -88.44338  0.17548   1.000 71.64406  ? 557 ILE A C    1 
ATOM   2640  O O    . ILE A 1 181 ? -16.83462 -87.74996  1.13217   1.000 71.86126  ? 557 ILE A O    1 
ATOM   2641  C CB   . ILE A 1 181 ? -16.38550 -90.96147  -0.00574  1.000 70.18709  ? 557 ILE A CB   1 
ATOM   2642  C CG1  . ILE A 1 181 ? -17.18886 -92.21127  -0.35560  1.000 70.68416  ? 557 ILE A CG1  1 
ATOM   2643  C CG2  . ILE A 1 181 ? -15.91494 -91.02122  1.43041   1.000 71.15640  ? 557 ILE A CG2  1 
ATOM   2644  C CD1  . ILE A 1 181 ? -16.37733 -93.47959  -0.38199  1.000 65.40689  ? 557 ILE A CD1  1 
ATOM   2645  H H    . ILE A 1 181 ? -17.33660 -90.19974  -2.10724  1.000 89.92623  ? 557 ILE A H    1 
ATOM   2646  H HA   . ILE A 1 181 ? -18.02017 -89.78074  0.38943   1.000 96.34623  ? 557 ILE A HA   1 
ATOM   2647  H HB   . ILE A 1 181 ? -15.61431 -90.90393  -0.59153  1.000 86.12623  ? 557 ILE A HB   1 
ATOM   2648  H HG12 . ILE A 1 181 ? -17.89010 -92.32381  0.30523   1.000 85.59623  ? 557 ILE A HG12 1 
ATOM   2649  H HG13 . ILE A 1 181 ? -17.58257 -92.10139  -1.23475  1.000 85.59623  ? 557 ILE A HG13 1 
ATOM   2650  H HG21 . ILE A 1 181 ? -15.55432 -91.90130  1.61378   1.000 89.29623  ? 557 ILE A HG21 1 
ATOM   2651  H HG22 . ILE A 1 181 ? -15.22672 -90.35144  1.56641   1.000 89.29623  ? 557 ILE A HG22 1 
ATOM   2652  H HG23 . ILE A 1 181 ? -16.66804 -90.84676  2.01614   1.000 89.29623  ? 557 ILE A HG23 1 
ATOM   2653  H HD11 . ILE A 1 181 ? -16.89347 -94.17452  -0.81993  1.000 75.30623  ? 557 ILE A HD11 1 
ATOM   2654  H HD12 . ILE A 1 181 ? -15.55613 -93.31804  -0.87280  1.000 75.30623  ? 557 ILE A HD12 1 
ATOM   2655  H HD13 . ILE A 1 181 ? -16.17170 -93.74439  0.52815   1.000 75.30623  ? 557 ILE A HD13 1 
ATOM   2656  N N    . MET A 1 182 ? -15.53522 -88.06598  -0.64836  1.000 71.56492  ? 558 MET A N    1 
ATOM   2657  C CA   . MET A 1 182 ? -14.77984 -86.85519  -0.40450  1.000 70.44689  ? 558 MET A CA   1 
ATOM   2658  C C    . MET A 1 182 ? -15.69841 -85.64782  -0.31412  1.000 74.43103  ? 558 MET A C    1 
ATOM   2659  O O    . MET A 1 182 ? -15.42829 -84.71169  0.45468   1.000 75.36174  ? 558 MET A O    1 
ATOM   2660  C CB   . MET A 1 182 ? -13.76744 -86.67191  -1.53026  1.000 68.96784  ? 558 MET A CB   1 
ATOM   2661  C CG   . MET A 1 182 ? -12.50379 -87.51435  -1.41864  1.000 67.19823  ? 558 MET A CG   1 
ATOM   2662  S SD   . MET A 1 182 ? -11.67947 -87.87513  -3.00329  1.000 75.15736  ? 558 MET A SD   1 
ATOM   2663  C CE   . MET A 1 182 ? -11.24868 -86.24147  -3.60165  1.000 73.33776  ? 558 MET A CE   1 
ATOM   2664  H H    . MET A 1 182 ? -15.30118 -88.49428  -1.35616  1.000 84.05623  ? 558 MET A H    1 
ATOM   2665  H HA   . MET A 1 182 ? -14.29212 -86.94713  0.42867   1.000 83.02623  ? 558 MET A HA   1 
ATOM   2666  H HB2  . MET A 1 182 ? -14.19729 -86.90200  -2.36931  1.000 81.00623  ? 558 MET A HB2  1 
ATOM   2667  H HB3  . MET A 1 182 ? -13.49609 -85.74101  -1.55146  1.000 81.00623  ? 558 MET A HB3  1 
ATOM   2668  H HG2  . MET A 1 182 ? -11.86778 -87.04342  -0.85760  1.000 78.94623  ? 558 MET A HG2  1 
ATOM   2669  H HG3  . MET A 1 182 ? -12.73323 -88.36314  -1.00845  1.000 78.94623  ? 558 MET A HG3  1 
ATOM   2670  H HE1  . MET A 1 182 ? -10.64450 -86.32992  -4.35545  1.000 92.99623  ? 558 MET A HE1  1 
ATOM   2671  H HE2  . MET A 1 182 ? -12.05643 -85.78225  -3.87603  1.000 92.99623  ? 558 MET A HE2  1 
ATOM   2672  H HE3  . MET A 1 182 ? -10.81671 -85.75242  -2.88667  1.000 92.99623  ? 558 MET A HE3  1 
ATOM   2673  N N    . GLU A 1 183 ? -16.78418 -85.62865  -1.11244  1.000 76.13240  ? 559 GLU A N    1 
ATOM   2674  C CA   . GLU A 1 183 ? -17.61269 -84.42337  -1.21904  1.000 79.34140  ? 559 GLU A CA   1 
ATOM   2675  C C    . GLU A 1 183 ? -18.73197 -84.36664  -0.18539  1.000 79.58556  ? 559 GLU A C    1 
ATOM   2676  O O    . GLU A 1 183 ? -19.15667 -83.26737  0.19316   1.000 78.81909  ? 559 GLU A O    1 
ATOM   2677  C CB   . GLU A 1 183 ? -18.23824 -84.30956  -2.62626  1.000 83.14017  ? 559 GLU A CB   1 
ATOM   2678  C CG   . GLU A 1 183 ? -19.53245 -85.08115  -2.88941  1.000 83.75775  ? 559 GLU A CG   1 
ATOM   2679  C CD   . GLU A 1 183 ? -19.89903 -85.08545  -4.36151  1.000 89.96929  ? 559 GLU A CD   1 
ATOM   2680  O OE1  . GLU A 1 183 ? -19.23253 -84.36193  -5.14253  1.000 91.92845  ? 559 GLU A OE1  1 
ATOM   2681  O OE2  . GLU A 1 183 ? -20.84419 -85.81621  -4.74657  1.000 95.33529  ? 559 GLU A OE2  1 
ATOM   2682  H H    . GLU A 1 183 ? -17.05328 -86.28969  -1.59133  1.000 89.85623  ? 559 GLU A H    1 
ATOM   2683  H HA   . GLU A 1 183 ? -17.04644 -83.64854  -1.08511  1.000 95.32623  ? 559 GLU A HA   1 
ATOM   2684  H HB2  . GLU A 1 183 ? -18.42884 -83.37353  -2.79259  1.000 101.91623 ? 559 GLU A HB2  1 
ATOM   2685  H HB3  . GLU A 1 183 ? -17.58417 -84.61899  -3.27198  1.000 101.91623 ? 559 GLU A HB3  1 
ATOM   2686  H HG2  . GLU A 1 183 ? -19.42889 -85.99109  -2.58010  1.000 100.90623 ? 559 GLU A HG2  1 
ATOM   2687  H HG3  . GLU A 1 183 ? -20.25643 -84.65173  -2.40874  1.000 100.90623 ? 559 GLU A HG3  1 
ATOM   2688  N N    . SER A 1 184 ? -19.18955 -85.51932  0.31483   1.000 85.38740  ? 560 SER A N    1 
ATOM   2689  C CA   . SER A 1 184 ? -20.25182 -85.49163  1.29851   1.000 84.00464  ? 560 SER A CA   1 
ATOM   2690  C C    . SER A 1 184 ? -20.19454 -86.64636  2.27587   1.000 84.65796  ? 560 SER A C    1 
ATOM   2691  O O    . SER A 1 184 ? -20.20381 -86.42400  3.48480   1.000 85.74296  ? 560 SER A O    1 
ATOM   2692  C CB   . SER A 1 184 ? -21.63764 -85.51031  0.64111   1.000 86.35112  ? 560 SER A CB   1 
ATOM   2693  O OG   . SER A 1 184 ? -21.83197 -84.31746  -0.11130  1.000 91.35250  ? 560 SER A OG   1 
ATOM   2694  H H    . SER A 1 184 ? -18.90578 -86.30349  0.10314   1.000 97.79623  ? 560 SER A H    1 
ATOM   2695  H HA   . SER A 1 184 ? -20.18067 -84.67251  1.81229   1.000 93.17623  ? 560 SER A HA   1 
ATOM   2696  H HB2  . SER A 1 184 ? -21.69876 -86.27546  0.04732   1.000 95.50623  ? 560 SER A HB2  1 
ATOM   2697  H HB3  . SER A 1 184 ? -22.31686 -85.56685  1.33093   1.000 95.50623  ? 560 SER A HB3  1 
ATOM   2698  H HG   . SER A 1 184 ? -21.86888 -83.65729  0.40549   1.000 105.61623 ? 560 SER A HG   1 
ATOM   2699  N N    . LEU A 1 185 ? -20.11886 -87.87853  1.79626   1.000 80.18527  ? 561 LEU A N    1 
ATOM   2700  C CA   . LEU A 1 185 ? -20.42054 -89.00516  2.68151   1.000 81.00731  ? 561 LEU A CA   1 
ATOM   2701  C C    . LEU A 1 185 ? -19.43190 -89.05618  3.85581   1.000 79.66277  ? 561 LEU A C    1 
ATOM   2702  O O    . LEU A 1 185 ? -19.81335 -89.37170  4.98379   1.000 78.00560  ? 561 LEU A O    1 
ATOM   2703  C CB   . LEU A 1 185 ? -20.39780 -90.30341  1.87290   1.000 82.15657  ? 561 LEU A CB   1 
ATOM   2704  C CG   . LEU A 1 185 ? -21.34145 -90.30841  0.65763   1.000 81.62949  ? 561 LEU A CG   1 
ATOM   2705  C CD1  . LEU A 1 185 ? -21.18967 -91.56572  -0.19096  1.000 84.60333  ? 561 LEU A CD1  1 
ATOM   2706  C CD2  . LEU A 1 185 ? -22.79449 -90.13875  1.04515   1.000 81.38672  ? 561 LEU A CD2  1 
ATOM   2707  H H    . LEU A 1 185 ? -19.90171 -88.08985  0.99138   1.000 96.39623  ? 561 LEU A H    1 
ATOM   2708  H HA   . LEU A 1 185 ? -21.31261 -88.89072  3.04121   1.000 97.70623  ? 561 LEU A HA   1 
ATOM   2709  H HB2  . LEU A 1 185 ? -19.49977 -90.47684  1.56521   1.000 99.96623  ? 561 LEU A HB2  1 
ATOM   2710  H HB3  . LEU A 1 185 ? -20.67924 -91.02613  2.45603   1.000 99.96623  ? 561 LEU A HB3  1 
ATOM   2711  H HG   . LEU A 1 185 ? -21.10900 -89.55667  0.09147   1.000 96.89623  ? 561 LEU A HG   1 
ATOM   2712  H HD11 . LEU A 1 185 ? -21.79343 -91.51072  -0.94815  1.000 103.16623 ? 561 LEU A HD11 1 
ATOM   2713  H HD12 . LEU A 1 185 ? -20.27260 -91.62716  -0.50267  1.000 103.16623 ? 561 LEU A HD12 1 
ATOM   2714  H HD13 . LEU A 1 185 ? -21.40812 -92.34048  0.35121   1.000 103.16623 ? 561 LEU A HD13 1 
ATOM   2715  H HD21 . LEU A 1 185 ? -23.34530 -90.22778  0.25202   1.000 93.80623  ? 561 LEU A HD21 1 
ATOM   2716  H HD22 . LEU A 1 185 ? -23.03094 -90.82347  1.69029   1.000 93.80623  ? 561 LEU A HD22 1 
ATOM   2717  H HD23 . LEU A 1 185 ? -22.91728 -89.25959  1.43586   1.000 93.80623  ? 561 LEU A HD23 1 
ATOM   2718  N N    . ALA A 1 186 ? -18.15571 -88.71973  3.62308   1.000 75.58660  ? 562 ALA A N    1 
ATOM   2719  C CA   . ALA A 1 186 ? -17.18503 -88.70976  4.72236   1.000 72.22001  ? 562 ALA A CA   1 
ATOM   2720  C C    . ALA A 1 186 ? -17.36686 -87.52841  5.67295   1.000 74.54615  ? 562 ALA A C    1 
ATOM   2721  O O    . ALA A 1 186 ? -16.68213 -87.46437  6.69513   1.000 75.63840  ? 562 ALA A O    1 
ATOM   2722  C CB   . ALA A 1 186 ? -15.74786 -88.69246  4.18177   1.000 64.75020  ? 562 ALA A CB   1 
ATOM   2723  H H    . ALA A 1 186 ? -17.83440 -88.49908  2.85611   1.000 99.72623  ? 562 ALA A H    1 
ATOM   2724  H HA   . ALA A 1 186 ? -17.29548 -89.52257  5.23957   1.000 94.29623  ? 562 ALA A HA   1 
ATOM   2725  H HB1  . ALA A 1 186 ? -15.13106 -88.64647  4.92894   1.000 80.58623  ? 562 ALA A HB1  1 
ATOM   2726  H HB2  . ALA A 1 186 ? -15.59202 -89.50367  3.67406   1.000 80.58623  ? 562 ALA A HB2  1 
ATOM   2727  H HB3  . ALA A 1 186 ? -15.63441 -87.91568  3.61157   1.000 80.58623  ? 562 ALA A HB3  1 
ATOM   2728  N N    . TRP A 1 187 ? -18.26943 -86.60916  5.38142   1.000 79.82737  ? 563 TRP A N    1 
ATOM   2729  C CA   . TRP A 1 187 ? -18.42821 -85.40986  6.17701   1.000 81.12944  ? 563 TRP A CA   1 
ATOM   2730  C C    . TRP A 1 187 ? -19.71345 -85.42114  6.99564   1.000 85.93931  ? 563 TRP A C    1 
ATOM   2731  O O    . TRP A 1 187 ? -20.01627 -84.42383  7.65026   1.000 88.66234  ? 563 TRP A O    1 
ATOM   2732  C CB   . TRP A 1 187 ? -18.39149 -84.17514  5.27966   1.000 82.10541  ? 563 TRP A CB   1 
ATOM   2733  C CG   . TRP A 1 187 ? -17.07722 -84.00485  4.56999   1.000 83.74977  ? 563 TRP A CG   1 
ATOM   2734  C CD1  . TRP A 1 187 ? -16.74302 -84.44235  3.31122   1.000 79.00354  ? 563 TRP A CD1  1 
ATOM   2735  C CD2  . TRP A 1 187 ? -15.91313 -83.36313  5.09214   1.000 82.37757  ? 563 TRP A CD2  1 
ATOM   2736  N NE1  . TRP A 1 187 ? -15.45180 -84.09792  3.02849   1.000 78.21848  ? 563 TRP A NE1  1 
ATOM   2737  C CE2  . TRP A 1 187 ? -14.91587 -83.43680  4.10245   1.000 76.43403  ? 563 TRP A CE2  1 
ATOM   2738  C CE3  . TRP A 1 187 ? -15.62224 -82.72788  6.30503   1.000 81.96057  ? 563 TRP A CE3  1 
ATOM   2739  C CZ2  . TRP A 1 187 ? -13.64572 -82.89522  4.28365   1.000 77.80915  ? 563 TRP A CZ2  1 
ATOM   2740  C CZ3  . TRP A 1 187 ? -14.35509 -82.19230  6.49024   1.000 81.57045  ? 563 TRP A CZ3  1 
ATOM   2741  C CH2  . TRP A 1 187 ? -13.38183 -82.27796  5.48455   1.000 80.10259  ? 563 TRP A CH2  1 
ATOM   2742  H H    . TRP A 1 187 ? -18.81125 -86.65716  4.71527   1.000 97.84623  ? 563 TRP A H    1 
ATOM   2743  H HA   . TRP A 1 187 ? -17.68636 -85.34096  6.79721   1.000 100.35623 ? 563 TRP A HA   1 
ATOM   2744  H HB2  . TRP A 1 187 ? -19.08732 -84.25208  4.60748   1.000 102.45623 ? 563 TRP A HB2  1 
ATOM   2745  H HB3  . TRP A 1 187 ? -18.54135 -83.38593  5.82338   1.000 102.45623 ? 563 TRP A HB3  1 
ATOM   2746  H HD1  . TRP A 1 187 ? -17.31302 -84.89831  2.73519   1.000 98.50623  ? 563 TRP A HD1  1 
ATOM   2747  H HE1  . TRP A 1 187 ? -15.03965 -84.27029  2.29366   1.000 98.89623  ? 563 TRP A HE1  1 
ATOM   2748  H HE3  . TRP A 1 187 ? -16.26541 -82.66644  6.97383   1.000 106.83623 ? 563 TRP A HE3  1 
ATOM   2749  H HZ2  . TRP A 1 187 ? -12.99755 -82.95466  3.61986   1.000 101.02623 ? 563 TRP A HZ2  1 
ATOM   2750  H HZ3  . TRP A 1 187 ? -14.15017 -81.76614  7.29117   1.000 108.04623 ? 563 TRP A HZ3  1 
ATOM   2751  H HH2  . TRP A 1 187 ? -12.54074 -81.91023  5.63268   1.000 106.41623 ? 563 TRP A HH2  1 
ATOM   2752  N N    . LEU A 1 188 ? -20.51082 -86.47686  6.90973   1.000 77.47586  ? 564 LEU A N    1 
ATOM   2753  C CA   . LEU A 1 188 ? -21.68314 -86.66817  7.75744   1.000 83.49888  ? 564 LEU A CA   1 
ATOM   2754  C C    . LEU A 1 188 ? -21.28868 -86.98289  9.20665   1.000 83.28956  ? 564 LEU A C    1 
ATOM   2755  O O    . LEU A 1 188 ? -20.16392 -87.40622  9.49910   1.000 82.33950  ? 564 LEU A O    1 
ATOM   2756  C CB   . LEU A 1 188 ? -22.57637 -87.75302  7.15051   1.000 76.53947  ? 564 LEU A CB   1 
ATOM   2757  C CG   . LEU A 1 188 ? -21.94683 -89.13032  6.94510   1.000 81.35928  ? 564 LEU A CG   1 
ATOM   2758  C CD1  . LEU A 1 188 ? -22.12554 -90.08989  8.13733   1.000 83.30031  ? 564 LEU A CD1  1 
ATOM   2759  C CD2  . LEU A 1 188 ? -22.51367 -89.71849  5.65011   1.000 82.00805  ? 564 LEU A CD2  1 
ATOM   2760  H H    . LEU A 1 188 ? -20.39190 -87.11608  6.34695   1.000 98.56623  ? 564 LEU A H    1 
ATOM   2761  H HA   . LEU A 1 188 ? -22.19284 -85.84298  7.76805   1.000 109.15623 ? 564 LEU A HA   1 
ATOM   2762  H HB2  . LEU A 1 188 ? -23.34159 -87.87356  7.73432   1.000 92.65623  ? 564 LEU A HB2  1 
ATOM   2763  H HB3  . LEU A 1 188 ? -22.88200 -87.44116  6.28433   1.000 92.65623  ? 564 LEU A HB3  1 
ATOM   2764  H HG   . LEU A 1 188 ? -20.99475 -89.01171  6.83134   1.000 104.13623 ? 564 LEU A HG   1 
ATOM   2765  H HD11 . LEU A 1 188 ? -21.84979 -90.98008  7.86868   1.000 107.82623 ? 564 LEU A HD11 1 
ATOM   2766  H HD12 . LEU A 1 188 ? -21.57463 -89.78188  8.87340   1.000 107.82623 ? 564 LEU A HD12 1 
ATOM   2767  H HD13 . LEU A 1 188 ? -23.05962 -90.09847  8.40007   1.000 107.82623 ? 564 LEU A HD13 1 
ATOM   2768  H HD21 . LEU A 1 188 ? -22.06393 -90.55771  5.46149   1.000 104.45623 ? 564 LEU A HD21 1 
ATOM   2769  H HD22 . LEU A 1 188 ? -23.46476 -89.87110  5.76288   1.000 104.45623 ? 564 LEU A HD22 1 
ATOM   2770  H HD23 . LEU A 1 188 ? -22.36323 -89.09276  4.92597   1.000 104.45623 ? 564 LEU A HD23 1 
ATOM   2771  N N    . SER A 1 189 ? -22.21185 -86.70927  10.12930  1.000 87.79533  ? 565 SER A N    1 
ATOM   2772  C CA   . SER A 1 189 ? -21.97336 -86.99694  11.54146  1.000 89.61772  ? 565 SER A CA   1 
ATOM   2773  C C    . SER A 1 189 ? -21.82400 -88.49391  11.81195  1.000 88.18850  ? 565 SER A C    1 
ATOM   2774  O O    . SER A 1 189 ? -22.38512 -89.33791  11.11204  1.000 86.18785  ? 565 SER A O    1 
ATOM   2775  C CB   . SER A 1 189 ? -23.06740 -86.40726  12.42796  1.000 92.39092  ? 565 SER A CB   1 
ATOM   2776  O OG   . SER A 1 189 ? -22.92490 -85.00029  12.53259  1.000 94.57752  ? 565 SER A OG   1 
ATOM   2777  H H    . SER A 1 189 ? -22.97967 -86.35903  9.96398   1.000 111.30623 ? 565 SER A H    1 
ATOM   2778  H HA   . SER A 1 189 ? -21.13828 -86.57517  11.79857  1.000 115.35623 ? 565 SER A HA   1 
ATOM   2779  H HB2  . SER A 1 189 ? -23.93236 -86.60905  12.03877  1.000 118.83623 ? 565 SER A HB2  1 
ATOM   2780  H HB3  . SER A 1 189 ? -23.00180 -86.79802  13.31310  1.000 118.83623 ? 565 SER A HB3  1 
ATOM   2781  H HG   . SER A 1 189 ? -22.97855 -84.64849  11.77147  1.000 123.63623 ? 565 SER A HG   1 
ATOM   2782  N N    . ASP A 1 190 ? -21.02442 -88.79791  12.84627  1.000 97.78482  ? 566 ASP A N    1 
ATOM   2783  C CA   . ASP A 1 190 ? -20.53504 -90.09595  13.30180  1.000 93.36608  ? 566 ASP A CA   1 
ATOM   2784  C C    . ASP A 1 190 ? -19.51196 -90.64563  12.32126  1.000 94.61190  ? 566 ASP A C    1 
ATOM   2785  O O    . ASP A 1 190 ? -19.03744 -91.77275  12.51373  1.000 94.76470  ? 566 ASP A O    1 
ATOM   2786  C CB   . ASP A 1 190 ? -21.61050 -91.17550  13.47981  1.000 91.63624  ? 566 ASP A CB   1 
ATOM   2787  C CG   . ASP A 1 190 ? -22.77055 -90.69982  14.29033  1.000 98.70384  ? 566 ASP A CG   1 
ATOM   2788  O OD1  . ASP A 1 190 ? -22.56067 -90.15657  15.40523  1.000 100.94485 ? 566 ASP A OD1  1 
ATOM   2789  O OD2  . ASP A 1 190 ? -23.90346 -90.85055  13.78604  1.000 98.46243  ? 566 ASP A OD2  1 
ATOM   2790  H H    . ASP A 1 190 ? -20.72133 -88.17487  13.35617  1.000 121.79623 ? 566 ASP A H    1 
ATOM   2791  H HA   . ASP A 1 190 ? -20.09224 -89.97787  14.15689  1.000 113.14623 ? 566 ASP A HA   1 
ATOM   2792  H HB2  . ASP A 1 190 ? -21.94034 -91.44363  12.60779  1.000 107.32623 ? 566 ASP A HB2  1 
ATOM   2793  H HB3  . ASP A 1 190 ? -21.22091 -91.93551  13.93815  1.000 107.32623 ? 566 ASP A HB3  1 
ATOM   2794  N N    . SER A 1 191 ? -19.18037 -89.89907  11.25913  1.000 91.99233  ? 567 SER A N    1 
ATOM   2795  C CA   . SER A 1 191 ? -18.10225 -90.28675  10.34656  1.000 91.96598  ? 567 SER A CA   1 
ATOM   2796  C C    . SER A 1 191 ? -16.77044 -90.21803  11.08193  1.000 88.92252  ? 567 SER A C    1 
ATOM   2797  O O    . SER A 1 191 ? -16.47324 -89.19995  11.72371  1.000 86.74001  ? 567 SER A O    1 
ATOM   2798  C CB   . SER A 1 191 ? -18.09555 -89.36811  9.12029   1.000 90.31490  ? 567 SER A CB   1 
ATOM   2799  O OG   . SER A 1 191 ? -16.99240 -89.63578  8.27269   1.000 81.95200  ? 567 SER A OG   1 
ATOM   2800  H H    . SER A 1 191 ? -19.56203 -89.16099  11.04380  1.000 113.14623 ? 567 SER A H    1 
ATOM   2801  H HA   . SER A 1 191 ? -18.26450 -91.18978  10.04078  1.000 115.11623 ? 567 SER A HA   1 
ATOM   2802  H HB2  . SER A 1 191 ? -18.91646 -89.50095  8.62109   1.000 111.82623 ? 567 SER A HB2  1 
ATOM   2803  H HB3  . SER A 1 191 ? -18.03629 -88.44805  9.42203   1.000 111.82623 ? 567 SER A HB3  1 
ATOM   2804  H HG   . SER A 1 191 ? -17.00002 -89.11197  7.61753   1.000 95.87623  ? 567 SER A HG   1 
ATOM   2805  N N    . PRO A 1 192 ? -15.94282 -91.26635  11.03248  1.000 77.57481  ? 568 PRO A N    1 
ATOM   2806  C CA   . PRO A 1 192 ? -14.65300 -91.19662  11.74583  1.000 74.15776  ? 568 PRO A CA   1 
ATOM   2807  C C    . PRO A 1 192 ? -13.75344 -90.08411  11.25076  1.000 75.29985  ? 568 PRO A C    1 
ATOM   2808  O O    . PRO A 1 192 ? -12.72253 -89.83631  11.88199  1.000 72.55475  ? 568 PRO A O    1 
ATOM   2809  C CB   . PRO A 1 192 ? -14.03746 -92.58692  11.52843  1.000 76.09764  ? 568 PRO A CB   1 
ATOM   2810  C CG   . PRO A 1 192 ? -15.16866 -93.46363  11.09136  1.000 80.40918  ? 568 PRO A CG   1 
ATOM   2811  C CD   . PRO A 1 192 ? -16.14111 -92.56248  10.36281  1.000 73.81294  ? 568 PRO A CD   1 
ATOM   2812  H HA   . PRO A 1 192 ? -14.81023 -91.07028  12.69475  1.000 96.98623  ? 568 PRO A HA   1 
ATOM   2813  H HB2  . PRO A 1 192 ? -13.35724 -92.53738  10.83861  1.000 101.89623 ? 568 PRO A HB2  1 
ATOM   2814  H HB3  . PRO A 1 192 ? -13.65782 -92.90881  12.36063  1.000 101.89623 ? 568 PRO A HB3  1 
ATOM   2815  H HG2  . PRO A 1 192 ? -14.83374 -94.15293  10.49666  1.000 109.25623 ? 568 PRO A HG2  1 
ATOM   2816  H HG3  . PRO A 1 192 ? -15.59003 -93.86024  11.86935  1.000 109.25623 ? 568 PRO A HG3  1 
ATOM   2817  H HD2  . PRO A 1 192 ? -15.91081 -92.50084  9.42286   1.000 93.91623  ? 568 PRO A HD2  1 
ATOM   2818  H HD3  . PRO A 1 192 ? -17.04627 -92.88310  10.49164  1.000 93.91623  ? 568 PRO A HD3  1 
ATOM   2819  N N    . LEU A 1 193 ? -14.10686 -89.39830  10.15346  1.000 75.42100  ? 569 LEU A N    1 
ATOM   2820  C CA   . LEU A 1 193 ? -13.26431 -88.31877  9.64838   1.000 71.57484  ? 569 LEU A CA   1 
ATOM   2821  C C    . LEU A 1 193 ? -13.09220 -87.21852  10.69610  1.000 73.90791  ? 569 LEU A C    1 
ATOM   2822  O O    . LEU A 1 193 ? -12.02400 -86.60389  10.80423  1.000 68.83063  ? 569 LEU A O    1 
ATOM   2823  C CB   . LEU A 1 193 ? -13.86872 -87.73692  8.37303   1.000 68.78800  ? 569 LEU A CB   1 
ATOM   2824  C CG   . LEU A 1 193 ? -13.29709 -86.38927  7.93280   1.000 66.10302  ? 569 LEU A CG   1 
ATOM   2825  C CD1  . LEU A 1 193 ? -11.85900 -86.52995  7.46626   1.000 56.37961  ? 569 LEU A CD1  1 
ATOM   2826  C CD2  . LEU A 1 193 ? -14.16754 -85.74826  6.86035   1.000 69.49125  ? 569 LEU A CD2  1 
ATOM   2827  H H    . LEU A 1 193 ? -14.81578 -89.54117  9.68929   1.000 106.00623 ? 569 LEU A H    1 
ATOM   2828  H HA   . LEU A 1 193 ? -12.38738 -88.67316  9.43374   1.000 99.23623  ? 569 LEU A HA   1 
ATOM   2829  H HB2  . LEU A 1 193 ? -13.72275 -88.36619  7.64926   1.000 92.51623  ? 569 LEU A HB2  1 
ATOM   2830  H HB3  . LEU A 1 193 ? -14.82172 -87.61752  8.51072   1.000 92.51623  ? 569 LEU A HB3  1 
ATOM   2831  H HG   . LEU A 1 193 ? -13.29807 -85.77404  8.68061   1.000 87.76623  ? 569 LEU A HG   1 
ATOM   2832  H HD11 . LEU A 1 193 ? -11.53260 -85.66115  7.18509   1.000 69.11623  ? 569 LEU A HD11 1 
ATOM   2833  H HD12 . LEU A 1 193 ? -11.32034 -86.86393  8.20051   1.000 69.11623  ? 569 LEU A HD12 1 
ATOM   2834  H HD13 . LEU A 1 193 ? -11.82802 -87.15218  6.72245   1.000 69.11623  ? 569 LEU A HD13 1 
ATOM   2835  H HD21 . LEU A 1 193 ? -13.73714 -84.93751  6.54824   1.000 93.70623  ? 569 LEU A HD21 1 
ATOM   2836  H HD22 . LEU A 1 193 ? -14.27156 -86.37244  6.12451   1.000 93.70623  ? 569 LEU A HD22 1 
ATOM   2837  H HD23 . LEU A 1 193 ? -15.03457 -85.53882  7.24104   1.000 93.70623  ? 569 LEU A HD23 1 
ATOM   2838  N N    . PHE A 1 194 ? -14.15729 -86.89491  11.42370  1.000 78.23868  ? 570 PHE A N    1 
ATOM   2839  C CA   . PHE A 1 194 ? -14.05418 -85.81965  12.41341  1.000 81.12666  ? 570 PHE A CA   1 
ATOM   2840  C C    . PHE A 1 194 ? -13.22169 -86.25160  13.61778  1.000 73.54229  ? 570 PHE A C    1 
ATOM   2841  O O    . PHE A 1 194 ? -12.36453 -85.48979  14.07580  1.000 70.38968  ? 570 PHE A O    1 
ATOM   2842  C CB   . PHE A 1 194 ? -15.46010 -85.33401  12.79585  1.000 78.05812  ? 570 PHE A CB   1 
ATOM   2843  C CG   . PHE A 1 194 ? -16.25355 -84.77606  11.61246  1.000 77.95679  ? 570 PHE A CG   1 
ATOM   2844  C CD1  . PHE A 1 194 ? -15.95293 -83.52633  11.08517  1.000 74.92329  ? 570 PHE A CD1  1 
ATOM   2845  C CD2  . PHE A 1 194 ? -17.29366 -85.50884  11.03637  1.000 80.19569  ? 570 PHE A CD2  1 
ATOM   2846  C CE1  . PHE A 1 194 ? -16.66443 -83.01939  10.00782  1.000 77.94922  ? 570 PHE A CE1  1 
ATOM   2847  C CE2  . PHE A 1 194 ? -18.01516 -85.01089  9.95902   1.000 79.45514  ? 570 PHE A CE2  1 
ATOM   2848  C CZ   . PHE A 1 194 ? -17.70554 -83.76316  9.44473   1.000 82.28064  ? 570 PHE A CZ   1 
ATOM   2849  H H    . PHE A 1 194 ? -14.93042 -87.26763  11.36958  1.000 106.44623 ? 570 PHE A H    1 
ATOM   2850  H HA   . PHE A 1 194 ? -13.59477 -85.07094  12.00132  1.000 112.59623 ? 570 PHE A HA   1 
ATOM   2851  H HB2  . PHE A 1 194 ? -15.95949 -86.07871  13.16493  1.000 103.66623 ? 570 PHE A HB2  1 
ATOM   2852  H HB3  . PHE A 1 194 ? -15.38003 -84.63084  13.45867  1.000 103.66623 ? 570 PHE A HB3  1 
ATOM   2853  H HD1  . PHE A 1 194 ? -15.26185 -83.02548  11.45522  1.000 96.48623  ? 570 PHE A HD1  1 
ATOM   2854  H HD2  . PHE A 1 194 ? -17.50607 -86.34666  11.37956  1.000 105.52623 ? 570 PHE A HD2  1 
ATOM   2855  H HE1  . PHE A 1 194 ? -16.45401 -82.18057  9.66563   1.000 101.90623 ? 570 PHE A HE1  1 
ATOM   2856  H HE2  . PHE A 1 194 ? -18.70524 -85.51075  9.58796   1.000 102.88623 ? 570 PHE A HE2  1 
ATOM   2857  H HZ   . PHE A 1 194 ? -18.18420 -83.42320  8.72349   1.000 109.46623 ? 570 PHE A HZ   1 
ATOM   2858  N N    . ASP A 1 195 ? -13.40729 -87.49239  14.09209  1.000 73.81378  ? 571 ASP A N    1 
ATOM   2859  C CA   . ASP A 1 195 ? -12.53879 -88.01741  15.14350  1.000 78.47185  ? 571 ASP A CA   1 
ATOM   2860  C C    . ASP A 1 195 ? -11.06662 -87.82906  14.79087  1.000 79.71852  ? 571 ASP A C    1 
ATOM   2861  O O    . ASP A 1 195 ? -10.23577 -87.55711  15.66803  1.000 82.27380  ? 571 ASP A O    1 
ATOM   2862  C CB   . ASP A 1 195 ? -12.80042 -89.50424  15.38287  1.000 78.41744  ? 571 ASP A CB   1 
ATOM   2863  C CG   . ASP A 1 195 ? -14.18269 -89.78155  15.94455  1.000 83.71639  ? 571 ASP A CG   1 
ATOM   2864  O OD1  . ASP A 1 195 ? -14.71100 -90.86345  15.61772  1.000 81.85226  ? 571 ASP A OD1  1 
ATOM   2865  O OD2  . ASP A 1 195 ? -14.74959 -88.93512  16.69313  1.000 84.93047  ? 571 ASP A OD2  1 
ATOM   2866  H H    . ASP A 1 195 ? -14.01742 -88.03624  13.82508  1.000 97.14623  ? 571 ASP A H    1 
ATOM   2867  H HA   . ASP A 1 195 ? -12.71585 -87.54209  15.97031  1.000 108.06623 ? 571 ASP A HA   1 
ATOM   2868  H HB2  . ASP A 1 195 ? -12.71935 -89.97752  14.54003  1.000 107.36623 ? 571 ASP A HB2  1 
ATOM   2869  H HB3  . ASP A 1 195 ? -12.14773 -89.84129  16.01616  1.000 107.36623 ? 571 ASP A HB3  1 
ATOM   2870  N N    . LEU A 1 196 ? -10.71332 -88.01658  13.51403  1.000 86.05732  ? 572 LEU A N    1 
ATOM   2871  C CA   . LEU A 1 196 ? -9.31117  -87.92422  13.11441  1.000 84.57508  ? 572 LEU A CA   1 
ATOM   2872  C C    . LEU A 1 196 ? -8.86158  -86.47243  12.98211  1.000 84.34852  ? 572 LEU A C    1 
ATOM   2873  O O    . LEU A 1 196 ? -7.70655  -86.14277  13.29435  1.000 85.10486  ? 572 LEU A O    1 
ATOM   2874  C CB   . LEU A 1 196 ? -9.07107  -88.67670  11.81270  1.000 77.13252  ? 572 LEU A CB   1 
ATOM   2875  C CG   . LEU A 1 196 ? -8.21060  -89.92597  12.00133  1.000 74.53526  ? 572 LEU A CG   1 
ATOM   2876  C CD1  . LEU A 1 196 ? -9.00022  -90.86940  12.92138  1.000 77.08209  ? 572 LEU A CD1  1 
ATOM   2877  C CD2  . LEU A 1 196 ? -7.80447  -90.60351  10.68665  1.000 77.18587  ? 572 LEU A CD2  1 
ATOM   2878  H H    . LEU A 1 196 ? -11.25920 -88.19456  12.87393  1.000 114.98623 ? 572 LEU A H    1 
ATOM   2879  H HA   . LEU A 1 196 ? -8.76352  -88.33322  13.80169  1.000 113.84623 ? 572 LEU A HA   1 
ATOM   2880  H HB2  . LEU A 1 196 ? -9.92407  -88.95149  11.44154  1.000 98.42623  ? 572 LEU A HB2  1 
ATOM   2881  H HB3  . LEU A 1 196 ? -8.61367  -88.09006  11.18966  1.000 98.42623  ? 572 LEU A HB3  1 
ATOM   2882  H HG   . LEU A 1 196 ? -7.39664  -89.67513  12.46549  1.000 93.76623  ? 572 LEU A HG   1 
ATOM   2883  H HD11 . LEU A 1 196 ? -8.61553  -91.75756  12.86175  1.000 97.86623  ? 572 LEU A HD11 1 
ATOM   2884  H HD12 . LEU A 1 196 ? -8.94436  -90.54814  13.83430  1.000 97.86623  ? 572 LEU A HD12 1 
ATOM   2885  H HD13 . LEU A 1 196 ? -9.92614  -90.89213  12.63212  1.000 97.86623  ? 572 LEU A HD13 1 
ATOM   2886  H HD21 . LEU A 1 196 ? -7.26382  -91.38365  10.88803  1.000 99.90623  ? 572 LEU A HD21 1 
ATOM   2887  H HD22 . LEU A 1 196 ? -8.60543  -90.87035  10.20849  1.000 99.90623  ? 572 LEU A HD22 1 
ATOM   2888  H HD23 . LEU A 1 196 ? -7.29408  -89.97486  10.15261  1.000 99.90623  ? 572 LEU A HD23 1 
ATOM   2889  N N    . ILE A 1 197 ? -9.75312  -85.59323  12.51559  1.000 80.07734  ? 573 ILE A N    1 
ATOM   2890  C CA   . ILE A 1 197 ? -9.43157  -84.16737  12.46726  1.000 79.07015  ? 573 ILE A CA   1 
ATOM   2891  C C    . ILE A 1 197 ? -9.04479  -83.67110  13.85322  1.000 86.84002  ? 573 ILE A C    1 
ATOM   2892  O O    . ILE A 1 197 ? -7.98361  -83.05544  14.03835  1.000 89.09421  ? 573 ILE A O    1 
ATOM   2893  C CB   . ILE A 1 197 ? -10.61010 -83.36110  11.88467  1.000 80.11845  ? 573 ILE A CB   1 
ATOM   2894  C CG1  . ILE A 1 197 ? -10.84381 -83.73245  10.41372  1.000 77.53513  ? 573 ILE A CG1  1 
ATOM   2895  C CG2  . ILE A 1 197 ? -10.37857 -81.87015  12.00430  1.000 81.08064  ? 573 ILE A CG2  1 
ATOM   2896  C CD1  . ILE A 1 197 ? -11.86528 -82.86328  9.69916   1.000 80.66078  ? 573 ILE A CD1  1 
ATOM   2897  H H    . ILE A 1 197 ? -10.53811 -85.79402  12.22642  1.000 107.44623 ? 573 ILE A H    1 
ATOM   2898  H HA   . ILE A 1 197 ? -8.66835  -84.03883  11.88344  1.000 105.79623 ? 573 ILE A HA   1 
ATOM   2899  H HB   . ILE A 1 197 ? -11.40933 -83.58565  12.38551  1.000 106.48623 ? 573 ILE A HB   1 
ATOM   2900  H HG12 . ILE A 1 197 ? -10.00364 -83.64391  9.93794   1.000 100.88623 ? 573 ILE A HG12 1 
ATOM   2901  H HG13 . ILE A 1 197 ? -11.14714 -84.64635  10.36190  1.000 100.88623 ? 573 ILE A HG13 1 
ATOM   2902  H HG21 . ILE A 1 197 ? -11.15030 -81.39296  11.66293  1.000 108.82623 ? 573 ILE A HG21 1 
ATOM   2903  H HG22 . ILE A 1 197 ? -10.25076 -81.63292  12.93526  1.000 108.82623 ? 573 ILE A HG22 1 
ATOM   2904  H HG23 . ILE A 1 197 ? -9.58934  -81.63260  11.49246  1.000 108.82623 ? 573 ILE A HG23 1 
ATOM   2905  H HD11 . ILE A 1 197 ? -12.14321 -83.30942  8.88421   1.000 106.14623 ? 573 ILE A HD11 1 
ATOM   2906  H HD12 . ILE A 1 197 ? -12.62940 -82.73282  10.28190  1.000 106.14623 ? 573 ILE A HD12 1 
ATOM   2907  H HD13 . ILE A 1 197 ? -11.46089 -82.00749  9.48702   1.000 106.14623 ? 573 ILE A HD13 1 
ATOM   2908  N N    . LYS A 1 198 ? -9.87620  -83.97949  14.86007  1.000 88.79317  ? 574 LYS A N    1 
ATOM   2909  C CA   . LYS A 1 198 ? -9.65337  -83.42318  16.18497  1.000 85.79328  ? 574 LYS A CA   1 
ATOM   2910  C C    . LYS A 1 198 ? -8.23562  -83.71757  16.66947  1.000 87.14972  ? 574 LYS A C    1 
ATOM   2911  O O    . LYS A 1 198 ? -7.54844  -82.82467  17.18140  1.000 92.89284  ? 574 LYS A O    1 
ATOM   2912  C CB   . LYS A 1 198 ? -10.68087 -83.98450  17.17384  1.000 85.98095  ? 574 LYS A CB   1 
ATOM   2913  C CG   . LYS A 1 198 ? -11.02882 -82.98504  18.28244  1.000 92.70239  ? 574 LYS A CG   1 
ATOM   2914  C CD   . LYS A 1 198 ? -11.50844 -83.62847  19.58449  1.000 91.21562  ? 574 LYS A CD   1 
ATOM   2915  C CE   . LYS A 1 198 ? -11.81735 -82.56304  20.65209  1.000 89.65851  ? 574 LYS A CE   1 
ATOM   2916  N NZ   . LYS A 1 198 ? -13.25013 -82.07753  20.54853  1.000 88.73067  ? 574 LYS A NZ   1 
ATOM   2917  H H    . LYS A 1 198 ? -10.55937 -84.49825  14.79603  1.000 119.34623 ? 574 LYS A H    1 
ATOM   2918  H HA   . LYS A 1 198 ? -9.76500  -82.46015  16.14765  1.000 112.78623 ? 574 LYS A HA   1 
ATOM   2919  H HB2  . LYS A 1 198 ? -11.49681 -84.20033  16.69667  1.000 111.29623 ? 574 LYS A HB2  1 
ATOM   2920  H HB3  . LYS A 1 198 ? -10.31829 -84.78151  17.59018  1.000 111.29623 ? 574 LYS A HB3  1 
ATOM   2921  H HG2  . LYS A 1 198 ? -10.23868 -82.46027  18.48652  1.000 124.54623 ? 574 LYS A HG2  1 
ATOM   2922  H HG3  . LYS A 1 198 ? -11.73551 -82.40187  17.96406  1.000 124.54623 ? 574 LYS A HG3  1 
ATOM   2923  H HD2  . LYS A 1 198 ? -12.31958 -84.13322  19.41341  1.000 120.02623 ? 574 LYS A HD2  1 
ATOM   2924  H HD3  . LYS A 1 198 ? -10.81476 -84.21263  19.92887  1.000 120.02623 ? 574 LYS A HD3  1 
ATOM   2925  H HE2  . LYS A 1 198 ? -11.68875 -82.94582  21.53424  1.000 115.49623 ? 574 LYS A HE2  1 
ATOM   2926  H HE3  . LYS A 1 198 ? -11.22802 -81.80230  20.52603  1.000 115.49623 ? 574 LYS A HE3  1 
ATOM   2927  H HZ1  . LYS A 1 198 ? -13.40909 -81.46328  21.17330  1.000 111.19623 ? 574 LYS A HZ1  1 
ATOM   2928  H HZ2  . LYS A 1 198 ? -13.39177 -81.71872  19.74638  1.000 111.19623 ? 574 LYS A HZ2  1 
ATOM   2929  H HZ3  . LYS A 1 198 ? -13.81142 -82.75929  20.66357  1.000 111.19623 ? 574 LYS A HZ3  1 
ATOM   2930  N N    . GLN A 1 199 ? -7.76002  -84.94781  16.46198  1.000 76.09627  ? 575 GLN A N    1 
ATOM   2931  C CA   . GLN A 1 199 ? -6.46333  -85.33713  16.99847  1.000 75.47961  ? 575 GLN A CA   1 
ATOM   2932  C C    . GLN A 1 199 ? -5.34084  -84.40469  16.53652  1.000 80.07794  ? 575 GLN A C    1 
ATOM   2933  O O    . GLN A 1 199 ? -4.65585  -83.78470  17.36353  1.000 81.35290  ? 575 GLN A O    1 
ATOM   2934  C CB   . GLN A 1 199 ? -6.16475  -86.78637  16.59399  1.000 76.32081  ? 575 GLN A CB   1 
ATOM   2935  C CG   . GLN A 1 199 ? -7.17428  -87.81084  17.10500  1.000 77.69252  ? 575 GLN A CG   1 
ATOM   2936  C CD   . GLN A 1 199 ? -6.68878  -89.25106  16.96157  1.000 79.72422  ? 575 GLN A CD   1 
ATOM   2937  O OE1  . GLN A 1 199 ? -5.49193  -89.54748  17.07300  1.000 78.38652  ? 575 GLN A OE1  1 
ATOM   2938  N NE2  . GLN A 1 199 ? -7.62505  -90.15078  16.71756  1.000 81.08808  ? 575 GLN A NE2  1 
ATOM   2939  H H    . GLN A 1 199 ? -8.16513  -85.56479  16.02004  1.000 108.01623 ? 575 GLN A H    1 
ATOM   2940  H HA   . GLN A 1 199 ? -6.50059  -85.29983  17.96745  1.000 108.19623 ? 575 GLN A HA   1 
ATOM   2941  H HB2  . GLN A 1 199 ? -6.15449  -86.84166  15.62601  1.000 110.41623 ? 575 GLN A HB2  1 
ATOM   2942  H HB3  . GLN A 1 199 ? -5.29395  -87.03259  16.94331  1.000 110.41623 ? 575 GLN A HB3  1 
ATOM   2943  H HG2  . GLN A 1 199 ? -7.34350  -87.64449  18.04590  1.000 111.78623 ? 575 GLN A HG2  1 
ATOM   2944  H HG3  . GLN A 1 199 ? -7.99710  -87.72068  16.59973  1.000 111.78623 ? 575 GLN A HG3  1 
ATOM   2945  H HE21 . GLN A 1 199 ? -8.44694  -89.90749  16.64725  1.000 118.31623 ? 575 GLN A HE21 1 
ATOM   2946  H HE22 . GLN A 1 199 ? -7.41233  -90.97889  16.62687  1.000 118.31623 ? 575 GLN A HE22 1 
ATOM   2947  N N    . SER A 1 200 ? -5.17639  -84.22914  15.22251  1.000 85.31899  ? 576 SER A N    1 
ATOM   2948  C CA   . SER A 1 200 ? -4.03596  -83.43571  14.74461  1.000 90.03208  ? 576 SER A CA   1 
ATOM   2949  C C    . SER A 1 200 ? -4.09457  -81.99454  15.26916  1.000 94.31460  ? 576 SER A C    1 
ATOM   2950  O O    . SER A 1 200 ? -5.10126  -81.30321  15.10966  1.000 92.27497  ? 576 SER A O    1 
ATOM   2951  C CB   . SER A 1 200 ? -3.96551  -83.42520  13.21862  1.000 89.27202  ? 576 SER A CB   1 
ATOM   2952  O OG   . SER A 1 200 ? -2.97804  -82.50469  12.78564  1.000 114.93704 ? 576 SER A OG   1 
ATOM   2953  H H    . SER A 1 200 ? -5.68833  -84.54414  14.60746  1.000 124.95623 ? 576 SER A H    1 
ATOM   2954  H HA   . SER A 1 200 ? -3.21720  -83.83692  15.07496  1.000 136.51623 ? 576 SER A HA   1 
ATOM   2955  H HB2  . SER A 1 200 ? -3.73275  -84.31338  12.90396  1.000 135.33623 ? 576 SER A HB2  1 
ATOM   2956  H HB3  . SER A 1 200 ? -4.82731  -83.15898  12.86229  1.000 135.33623 ? 576 SER A HB3  1 
ATOM   2957  H HG   . SER A 1 200 ? -2.22721  -82.72388  13.09192  1.000 191.32623 ? 576 SER A HG   1 
ATOM   2958  N N    . HIS A 1 224 ? 1.41111   -94.80620  -0.18043  1.000 72.78568  ? 600 HIS A N    1 
ATOM   2959  C CA   . HIS A 1 224 ? 0.58160   -95.30956  0.92548   1.000 72.18799  ? 600 HIS A CA   1 
ATOM   2960  C C    . HIS A 1 224 ? -0.78553  -95.90014  0.60926   1.000 69.80016  ? 600 HIS A C    1 
ATOM   2961  O O    . HIS A 1 224 ? -1.72616  -95.21490  0.22678   1.000 68.17735  ? 600 HIS A O    1 
ATOM   2962  C CB   . HIS A 1 224 ? 0.39672   -94.19918  1.96810   1.000 74.66035  ? 600 HIS A CB   1 
ATOM   2963  C CG   . HIS A 1 224 ? 1.68983   -93.58954  2.38129   1.000 81.92492  ? 600 HIS A CG   1 
ATOM   2964  N ND1  . HIS A 1 224 ? 2.15842   -92.37586  1.91107   1.000 87.79333  ? 600 HIS A ND1  1 
ATOM   2965  C CD2  . HIS A 1 224 ? 2.69841   -94.13371  3.10175   1.000 78.62211  ? 600 HIS A CD2  1 
ATOM   2966  C CE1  . HIS A 1 224 ? 3.35935   -92.15616  2.42035   1.000 90.71367  ? 600 HIS A CE1  1 
ATOM   2967  N NE2  . HIS A 1 224 ? 3.71175   -93.21008  3.13876   1.000 86.87196  ? 600 HIS A NE2  1 
ATOM   2968  H HA   . HIS A 1 224 ? 1.09022   -96.00963  1.34984   1.000 90.65623  ? 600 HIS A HA   1 
ATOM   2969  H HB2  . HIS A 1 224 ? -0.15991  -93.50008  1.59273   1.000 96.75623  ? 600 HIS A HB2  1 
ATOM   2970  H HB3  . HIS A 1 224 ? -0.02565  -94.57479  2.75609   1.000 96.75623  ? 600 HIS A HB3  1 
ATOM   2971  H HD2  . HIS A 1 224 ? 2.68498   -94.95557  3.53699   1.000 107.09623 ? 600 HIS A HD2  1 
ATOM   2972  H HE1  . HIS A 1 224 ? 3.87868   -91.39840  2.27827   1.000 133.89623 ? 600 HIS A HE1  1 
ATOM   2973  H HE2  . HIS A 1 224 ? 4.45559   -93.30123  3.56001   1.000 125.70623 ? 600 HIS A HE2  1 
ATOM   2974  N N    . THR A 1 225 ? -0.84307  -97.22107  0.78364   1.000 64.52782  ? 601 THR A N    1 
ATOM   2975  C CA   . THR A 1 225 ? -1.85020  -98.04688  0.14559   1.000 60.66051  ? 601 THR A CA   1 
ATOM   2976  C C    . THR A 1 225 ? -3.04054  -98.23616  1.06630   1.000 63.17774  ? 601 THR A C    1 
ATOM   2977  O O    . THR A 1 225 ? -3.18559  -97.57380  2.10306   1.000 63.18765  ? 601 THR A O    1 
ATOM   2978  C CB   . THR A 1 225 ? -1.26957  -99.37723  -0.29385  1.000 64.16303  ? 601 THR A CB   1 
ATOM   2979  O OG1  . THR A 1 225 ? -0.90218  -100.13303 0.84249   1.000 65.46801  ? 601 THR A OG1  1 
ATOM   2980  C CG2  . THR A 1 225 ? -0.03325  -99.17994  -1.12255  1.000 68.58071  ? 601 THR A CG2  1 
ATOM   2981  H H    . THR A 1 225 ? -0.29538  -97.66513  1.27593   1.000 79.13623  ? 601 THR A H    1 
ATOM   2982  H HA   . THR A 1 225 ? -2.16579  -97.58900  -0.64964  1.000 69.48623  ? 601 THR A HA   1 
ATOM   2983  H HB   . THR A 1 225 ? -1.92260  -99.86614  -0.81789  1.000 76.42623  ? 601 THR A HB   1 
ATOM   2984  H HG1  . THR A 1 225 ? -0.38935  -100.75729 0.61782   1.000 79.54623  ? 601 THR A HG1  1 
ATOM   2985  H HG21 . THR A 1 225 ? 0.26053   -100.03016 -1.48621  1.000 86.36623  ? 601 THR A HG21 1 
ATOM   2986  H HG22 . THR A 1 225 ? -0.21981  -98.57109  -1.85478  1.000 86.36623  ? 601 THR A HG22 1 
ATOM   2987  H HG23 . THR A 1 225 ? 0.67773   -98.80804  -0.57745  1.000 86.36623  ? 601 THR A HG23 1 
ATOM   2988  N N    . ALA A 1 226 ? -3.98172  -99.05994  0.61927   1.000 64.98974  ? 602 ALA A N    1 
ATOM   2989  C CA   . ALA A 1 226 ? -5.11309  -99.39326  1.47404   1.000 60.84788  ? 602 ALA A CA   1 
ATOM   2990  C C    . ALA A 1 226 ? -4.65672  -100.06705 2.76538   1.000 62.33407  ? 602 ALA A C    1 
ATOM   2991  O O    . ALA A 1 226 ? -5.14491  -99.74754  3.85014   1.000 66.51653  ? 602 ALA A O    1 
ATOM   2992  C CB   . ALA A 1 226 ? -6.06520  -100.28314 0.69103   1.000 63.39639  ? 602 ALA A CB   1 
ATOM   2993  H H    . ALA A 1 226 ? -3.98963  -99.43117  -0.15662  1.000 76.99623  ? 602 ALA A H    1 
ATOM   2994  H HA   . ALA A 1 226 ? -5.58485  -98.57901  1.70866   1.000 67.35623  ? 602 ALA A HA   1 
ATOM   2995  H HB1  . ALA A 1 226 ? -6.82144  -100.50969 1.25488   1.000 71.18623  ? 602 ALA A HB1  1 
ATOM   2996  H HB2  . ALA A 1 226 ? -6.36979  -99.80426  -0.09520  1.000 71.18623  ? 602 ALA A HB2  1 
ATOM   2997  H HB3  . ALA A 1 226 ? -5.59642  -101.09039 0.42641   1.000 71.18623  ? 602 ALA A HB3  1 
ATOM   2998  N N    . ALA A 1 227 ? -3.70303  -100.98143 2.67193   1.000 59.89291  ? 603 ALA A N    1 
ATOM   2999  C CA   . ALA A 1 227 ? -3.22863  -101.64526 3.86726   1.000 61.95772  ? 603 ALA A CA   1 
ATOM   3000  C C    . ALA A 1 227 ? -2.66452  -100.61018 4.82212   1.000 59.95785  ? 603 ALA A C    1 
ATOM   3001  O O    . ALA A 1 227 ? -2.98486  -100.61271 6.00802   1.000 58.33815  ? 603 ALA A O    1 
ATOM   3002  C CB   . ALA A 1 227 ? -2.19292  -102.70475 3.50788   1.000 62.30175  ? 603 ALA A CB   1 
ATOM   3003  H H    . ALA A 1 227 ? -3.32191  -101.22979 1.94211   1.000 69.40623  ? 603 ALA A H    1 
ATOM   3004  H HA   . ALA A 1 227 ? -3.97392  -102.08585 4.30418   1.000 74.17623  ? 603 ALA A HA   1 
ATOM   3005  H HB1  . ALA A 1 227 ? -1.89132  -103.13862 4.32109   1.000 74.93623  ? 603 ALA A HB1  1 
ATOM   3006  H HB2  . ALA A 1 227 ? -2.59999  -103.35578 2.91595   1.000 74.93623  ? 603 ALA A HB2  1 
ATOM   3007  H HB3  . ALA A 1 227 ? -1.44463  -102.27617 3.06397   1.000 74.93623  ? 603 ALA A HB3  1 
ATOM   3008  N N    . ASP A 1 228 ? -1.87002  -99.68464  4.30407   1.000 66.29871  ? 604 ASP A N    1 
ATOM   3009  C CA   . ASP A 1 228 ? -1.29888  -98.65960  5.15793   1.000 62.88223  ? 604 ASP A CA   1 
ATOM   3010  C C    . ASP A 1 228 ? -2.37387  -97.98395  5.98242   1.000 61.48812  ? 604 ASP A C    1 
ATOM   3011  O O    . ASP A 1 228 ? -2.19914  -97.76966  7.18141   1.000 64.15526  ? 604 ASP A O    1 
ATOM   3012  C CB   . ASP A 1 228 ? -0.52626  -97.63713  4.32485   1.000 62.50603  ? 604 ASP A CB   1 
ATOM   3013  C CG   . ASP A 1 228 ? 0.65573   -98.25880  3.56738   1.000 60.75222  ? 604 ASP A CG   1 
ATOM   3014  O OD1  . ASP A 1 228 ? 0.91324   -99.47686  3.69082   1.000 64.31176  ? 604 ASP A OD1  1 
ATOM   3015  O OD2  . ASP A 1 228 ? 1.40020   -97.49927  2.92837   1.000 60.97842  ? 604 ASP A OD2  1 
ATOM   3016  H H    . ASP A 1 228 ? -1.64976  -99.62897  3.47512   1.000 80.21623  ? 604 ASP A H    1 
ATOM   3017  H HA   . ASP A 1 228 ? -0.67322  -99.07665  5.77124   1.000 74.14623  ? 604 ASP A HA   1 
ATOM   3018  H HB2  . ASP A 1 228 ? -1.12592  -97.24310  3.67256   1.000 74.19623  ? 604 ASP A HB2  1 
ATOM   3019  H HB3  . ASP A 1 228 ? -0.17717  -96.94909  4.91275   1.000 74.19623  ? 604 ASP A HB3  1 
ATOM   3020  N N    . MET A 1 229 ? -3.49056  -97.64471  5.36099   1.000 63.71481  ? 605 MET A N    1 
ATOM   3021  C CA   . MET A 1 229 ? -4.54549  -96.91211  6.04847   1.000 67.07283  ? 605 MET A CA   1 
ATOM   3022  C C    . MET A 1 229 ? -5.38109  -97.80553  6.96649   1.000 66.60029  ? 605 MET A C    1 
ATOM   3023  O O    . MET A 1 229 ? -5.91020  -97.32303  7.97220   1.000 64.33504  ? 605 MET A O    1 
ATOM   3024  C CB   . MET A 1 229 ? -5.42292  -96.22210  5.00001   1.000 65.99711  ? 605 MET A CB   1 
ATOM   3025  C CG   . MET A 1 229 ? -4.70429  -95.10759  4.24789   1.000 62.76594  ? 605 MET A CG   1 
ATOM   3026  S SD   . MET A 1 229 ? -5.54166  -94.63073  2.71950   1.000 66.49747  ? 605 MET A SD   1 
ATOM   3027  C CE   . MET A 1 229 ? -5.51100  -92.84574  2.72598   1.000 60.29081  ? 605 MET A CE   1 
ATOM   3028  H H    . MET A 1 229 ? -3.66539  -97.82589  4.53900   1.000 75.50623  ? 605 MET A H    1 
ATOM   3029  H HA   . MET A 1 229 ? -4.13538  -96.21811  6.58738   1.000 82.21623  ? 605 MET A HA   1 
ATOM   3030  H HB2  . MET A 1 229 ? -5.74398  -96.87517  4.35911   1.000 79.17623  ? 605 MET A HB2  1 
ATOM   3031  H HB3  . MET A 1 229 ? -6.16090  -95.80068  5.45667   1.000 79.17623  ? 605 MET A HB3  1 
ATOM   3032  H HG2  . MET A 1 229 ? -4.65416  -94.32444  4.81767   1.000 73.23623  ? 605 MET A HG2  1 
ATOM   3033  H HG3  . MET A 1 229 ? -3.81033  -95.40699  4.01823   1.000 73.23623  ? 605 MET A HG3  1 
ATOM   3034  H HE1  . MET A 1 229 ? -5.68462  -92.52594  1.82783   1.000 67.59623  ? 605 MET A HE1  1 
ATOM   3035  H HE2  . MET A 1 229 ? -6.20505  -92.52430  3.32168   1.000 67.59623  ? 605 MET A HE2  1 
ATOM   3036  H HE3  . MET A 1 229 ? -4.63997  -92.54298  3.02714   1.000 67.59623  ? 605 MET A HE3  1 
ATOM   3037  N N    . TYR A 1 230 ? -5.56847  -99.08156  6.62282   1.000 63.96348  ? 606 TYR A N    1 
ATOM   3038  C CA   . TYR A 1 230 ? -6.34105  -99.94000  7.51585   1.000 65.96235  ? 606 TYR A CA   1 
ATOM   3039  C C    . TYR A 1 230 ? -5.51055  -100.33996 8.71721   1.000 69.44920  ? 606 TYR A C    1 
ATOM   3040  O O    . TYR A 1 230 ? -6.07798  -100.69144 9.75215   1.000 63.12740  ? 606 TYR A O    1 
ATOM   3041  C CB   . TYR A 1 230 ? -6.86530  -101.17502 6.78407   1.000 63.62446  ? 606 TYR A CB   1 
ATOM   3042  C CG   . TYR A 1 230 ? -7.92685  -100.74592 5.77963   1.000 70.70767  ? 606 TYR A CG   1 
ATOM   3043  C CD1  . TYR A 1 230 ? -9.08373  -100.11036 6.21010   1.000 66.50121  ? 606 TYR A CD1  1 
ATOM   3044  C CD2  . TYR A 1 230 ? -7.73451  -100.90540 4.40973   1.000 59.97120  ? 606 TYR A CD2  1 
ATOM   3045  C CE1  . TYR A 1 230 ? -10.02332 -99.68527  5.32370   1.000 67.92594  ? 606 TYR A CE1  1 
ATOM   3046  C CE2  . TYR A 1 230 ? -8.66710  -100.48732 3.53334   1.000 59.61661  ? 606 TYR A CE2  1 
ATOM   3047  C CZ   . TYR A 1 230 ? -9.81000  -99.88175  3.98782   1.000 65.70040  ? 606 TYR A CZ   1 
ATOM   3048  O OH   . TYR A 1 230 ? -10.74758 -99.43966  3.11642   1.000 58.67298  ? 606 TYR A OH   1 
ATOM   3049  H H    . TYR A 1 230 ? -5.27240  -99.45988  5.90902   1.000 77.06623  ? 606 TYR A H    1 
ATOM   3050  H HA   . TYR A 1 230 ? -7.10296  -99.43962  7.84748   1.000 80.29623  ? 606 TYR A HA   1 
ATOM   3051  H HB2  . TYR A 1 230 ? -6.13932  -101.60544 6.30540   1.000 74.06623  ? 606 TYR A HB2  1 
ATOM   3052  H HB3  . TYR A 1 230 ? -7.26771  -101.78668 7.42013   1.000 74.06623  ? 606 TYR A HB3  1 
ATOM   3053  H HD1  . TYR A 1 230 ? -9.22295  -99.98104  7.12103   1.000 78.30623  ? 606 TYR A HD1  1 
ATOM   3054  H HD2  . TYR A 1 230 ? -6.96157  -101.31779 4.09808   1.000 65.06623  ? 606 TYR A HD2  1 
ATOM   3055  H HE1  . TYR A 1 230 ? -10.80025 -99.26989  5.62236   1.000 80.32623  ? 606 TYR A HE1  1 
ATOM   3056  H HE2  . TYR A 1 230 ? -8.53488  -100.60764 2.62041   1.000 63.33623  ? 606 TYR A HE2  1 
ATOM   3057  H HH   . TYR A 1 230 ? -11.38057 -99.07830  3.53413   1.000 59.37623  ? 606 TYR A HH   1 
ATOM   3058  N N    . LEU A 1 231 ? -4.18651  -100.36250 8.56560   1.000 68.77770  ? 607 LEU A N    1 
ATOM   3059  C CA   . LEU A 1 231 ? -3.23096  -100.74054 9.62899   1.000 65.17406  ? 607 LEU A CA   1 
ATOM   3060  C C    . LEU A 1 231 ? -3.04281  -99.57732  10.59670  1.000 61.88668  ? 607 LEU A C    1 
ATOM   3061  O O    . LEU A 1 231 ? -2.51119  -99.77820  11.66991  1.000 66.55458  ? 607 LEU A O    1 
ATOM   3062  C CB   . LEU A 1 231 ? -1.91293  -101.15423 8.98650   1.000 61.22327  ? 607 LEU A CB   1 
ATOM   3063  C CG   . LEU A 1 231 ? -1.85135  -102.60738 8.54295   1.000 64.76088  ? 607 LEU A CG   1 
ATOM   3064  C CD1  . LEU A 1 231 ? -0.64420  -102.86709 7.68438   1.000 67.14885  ? 607 LEU A CD1  1 
ATOM   3065  C CD2  . LEU A 1 231 ? -1.83104  -103.52503 9.73523   1.000 66.79602  ? 607 LEU A CD2  1 
ATOM   3066  H H    . LEU A 1 231 ? -3.79522  -100.15687 7.82765   1.000 85.35623  ? 607 LEU A H    1 
ATOM   3067  H HA   . LEU A 1 231 ? -3.58639  -101.49326 10.12511  1.000 78.40623  ? 607 LEU A HA   1 
ATOM   3068  H HB2  . LEU A 1 231 ? -1.76150  -100.60152 8.20438   1.000 70.75623  ? 607 LEU A HB2  1 
ATOM   3069  H HB3  . LEU A 1 231 ? -1.19906  -101.01230 9.62766   1.000 70.75623  ? 607 LEU A HB3  1 
ATOM   3070  H HG   . LEU A 1 231 ? -2.64227  -102.81224 8.01978   1.000 77.37623  ? 607 LEU A HG   1 
ATOM   3071  H HD11 . LEU A 1 231 ? -0.64047  -103.80017 7.41865   1.000 83.05623  ? 607 LEU A HD11 1 
ATOM   3072  H HD12 . LEU A 1 231 ? -0.68775  -102.29931 6.89919   1.000 83.05623  ? 607 LEU A HD12 1 
ATOM   3073  H HD13 . LEU A 1 231 ? 0.15473   -102.66424 8.19555   1.000 83.05623  ? 607 LEU A HD13 1 
ATOM   3074  H HD21 . LEU A 1 231 ? -1.61029  -104.42221 9.43856   1.000 81.33623  ? 607 LEU A HD21 1 
ATOM   3075  H HD22 . LEU A 1 231 ? -1.16210  -103.21110 10.36333  1.000 81.33623  ? 607 LEU A HD22 1 
ATOM   3076  H HD23 . LEU A 1 231 ? -2.70516  -103.52158 10.15397  1.000 81.33623  ? 607 LEU A HD23 1 
ATOM   3077  N N    . GLU A 1 232 ? -3.44825  -98.38829  10.21023  1.000 68.30342  ? 608 GLU A N    1 
ATOM   3078  C CA   . GLU A 1 232 ? -3.36805  -97.20206  11.06290  1.000 65.23579  ? 608 GLU A CA   1 
ATOM   3079  C C    . GLU A 1 232 ? -4.11055  -97.53440  12.34678  1.000 69.13152  ? 608 GLU A C    1 
ATOM   3080  O O    . GLU A 1 232 ? -5.24469  -97.95500  12.27858  1.000 68.79189  ? 608 GLU A O    1 
ATOM   3081  C CB   . GLU A 1 232 ? -4.04441  -96.10604  10.27038  1.000 64.24769  ? 608 GLU A CB   1 
ATOM   3082  C CG   . GLU A 1 232 ? -3.98708  -94.75588  10.88499  1.000 69.52691  ? 608 GLU A CG   1 
ATOM   3083  C CD   . GLU A 1 232 ? -4.15938  -93.71014  9.81963   1.000 73.40613  ? 608 GLU A CD   1 
ATOM   3084  O OE1  . GLU A 1 232 ? -5.00710  -92.84577  9.98313   1.000 70.17117  ? 608 GLU A OE1  1 
ATOM   3085  O OE2  . GLU A 1 232 ? -3.37811  -93.72771  8.87986   1.000 72.59911  ? 608 GLU A OE2  1 
ATOM   3086  H H    . GLU A 1 232 ? -3.78396  -98.22539  9.43608   1.000 79.55623  ? 608 GLU A H    1 
ATOM   3087  H HA   . GLU A 1 232 ? -2.44501  -96.96636  11.23710  1.000 73.66623  ? 608 GLU A HA   1 
ATOM   3088  H HB2  . GLU A 1 232 ? -3.62114  -96.05246  9.39948   1.000 71.44623  ? 608 GLU A HB2  1 
ATOM   3089  H HB3  . GLU A 1 232 ? -4.98047  -96.33773  10.16217  1.000 71.44623  ? 608 GLU A HB3  1 
ATOM   3090  H HG2  . GLU A 1 232 ? -4.70424  -94.66142  11.53175  1.000 82.83623  ? 608 GLU A HG2  1 
ATOM   3091  H HG3  . GLU A 1 232 ? -3.12416  -94.62708  11.30920  1.000 82.83623  ? 608 GLU A HG3  1 
ATOM   3092  N N    . PRO A 1 233 ? -3.53381  -97.31627  13.53088  1.000 65.28357  ? 609 PRO A N    1 
ATOM   3093  C CA   . PRO A 1 233 ? -4.21229  -97.66365  14.74379  1.000 68.15937  ? 609 PRO A CA   1 
ATOM   3094  C C    . PRO A 1 233 ? -5.18599  -96.55817  15.12218  1.000 68.48220  ? 609 PRO A C    1 
ATOM   3095  O O    . PRO A 1 233 ? -4.92348  -95.44436  14.82092  1.000 66.50903  ? 609 PRO A O    1 
ATOM   3096  C CB   . PRO A 1 233 ? -3.06360  -97.70679  15.73514  1.000 66.45654  ? 609 PRO A CB   1 
ATOM   3097  C CG   . PRO A 1 233 ? -2.22204  -96.57024  15.26804  1.000 74.04888  ? 609 PRO A CG   1 
ATOM   3098  C CD   . PRO A 1 233 ? -2.25165  -96.69368  13.76507  1.000 66.75949  ? 609 PRO A CD   1 
ATOM   3099  H HA   . PRO A 1 233 ? -4.65660  -98.52350  14.68292  1.000 86.11623  ? 609 PRO A HA   1 
ATOM   3100  H HB2  . PRO A 1 233 ? -3.39080  -97.55740  16.63600  1.000 83.43623  ? 609 PRO A HB2  1 
ATOM   3101  H HB3  . PRO A 1 233 ? -2.58889  -98.54999  15.66453  1.000 83.43623  ? 609 PRO A HB3  1 
ATOM   3102  H HG2  . PRO A 1 233 ? -2.60780  -95.72801  15.55668  1.000 100.97623 ? 609 PRO A HG2  1 
ATOM   3103  H HG3  . PRO A 1 233 ? -1.31817  -96.67048  15.60434  1.000 100.97623 ? 609 PRO A HG3  1 
ATOM   3104  H HD2  . PRO A 1 233 ? -2.21720  -95.81781  13.34982  1.000 85.50623  ? 609 PRO A HD2  1 
ATOM   3105  H HD3  . PRO A 1 233 ? -1.53277  -97.26704  13.45545  1.000 85.50623  ? 609 PRO A HD3  1 
ATOM   3106  N N    . VAL A 1 234 ? -6.27631  -96.90357  15.78397  1.000 80.68368  ? 610 VAL A N    1 
ATOM   3107  C CA   . VAL A 1 234 ? -7.25506  -95.88306  16.24838  1.000 83.58057  ? 610 VAL A CA   1 
ATOM   3108  C C    . VAL A 1 234 ? -6.57305  -95.01000  17.31732  1.000 81.69842  ? 610 VAL A C    1 
ATOM   3109  O O    . VAL A 1 234 ? -6.96264  -93.86182  17.41186  1.000 81.88939  ? 610 VAL A O    1 
ATOM   3110  C CB   . VAL A 1 234 ? -8.62640  -96.46243  16.64115  1.000 84.05013  ? 610 VAL A CB   1 
ATOM   3111  C CG1  . VAL A 1 234 ? -8.55908  -97.86929  17.19559  1.000 80.52864  ? 610 VAL A CG1  1 
ATOM   3112  C CG2  . VAL A 1 234 ? -9.34432  -95.53188  17.58967  1.000 75.12380  ? 610 VAL A CG2  1 
ATOM   3113  H H    . VAL A 1 234 ? -6.47967  -97.71343  15.98215  1.000 100.50623 ? 610 VAL A H    1 
ATOM   3114  H HA   . VAL A 1 234 ? -7.42562  -95.29522  15.49615  1.000 105.79623 ? 610 VAL A HA   1 
ATOM   3115  H HB   . VAL A 1 234 ? -9.16618  -96.50847  15.83601  1.000 104.85623 ? 610 VAL A HB   1 
ATOM   3116  H HG11 . VAL A 1 234 ? -9.42728  -98.10486  17.55841  1.000 96.80623  ? 610 VAL A HG11 1 
ATOM   3117  H HG12 . VAL A 1 234 ? -8.32411  -98.48159  16.48084  1.000 96.80623  ? 610 VAL A HG12 1 
ATOM   3118  H HG13 . VAL A 1 234 ? -7.88830  -97.90133  17.89579  1.000 96.80623  ? 610 VAL A HG13 1 
ATOM   3119  H HG21 . VAL A 1 234 ? -10.26945 -95.81351  17.66248  1.000 84.88623  ? 610 VAL A HG21 1 
ATOM   3120  H HG22 . VAL A 1 234 ? -8.91959  -95.57278  18.46080  1.000 84.88623  ? 610 VAL A HG22 1 
ATOM   3121  H HG23 . VAL A 1 234 ? -9.30388  -94.62800  17.23941  1.000 84.88623  ? 610 VAL A HG23 1 
ATOM   3122  N N    . ARG A 1 235 ? -5.67649  -95.56909  18.13774  1.000 71.01342  ? 611 ARG A N    1 
ATOM   3123  C CA   . ARG A 1 235 ? -4.83651  -94.84211  19.12877  1.000 80.57292  ? 611 ARG A CA   1 
ATOM   3124  C C    . ARG A 1 235 ? -4.41383  -93.47844  18.56549  1.000 78.13641  ? 611 ARG A C    1 
ATOM   3125  O O    . ARG A 1 235 ? -3.19471  -93.23893  18.43777  1.000 69.34289  ? 611 ARG A O    1 
ATOM   3126  C CB   . ARG A 1 235 ? -3.57291  -95.64348  19.46938  1.000 80.59127  ? 611 ARG A CB   1 
ATOM   3127  C CG   . ARG A 1 235 ? -3.51351  -96.14108  20.91054  1.000 99.86618  ? 611 ARG A CG   1 
ATOM   3128  C CD   . ARG A 1 235 ? -3.40638  -94.99682  21.91223  1.000 110.44124 ? 611 ARG A CD   1 
ATOM   3129  N NE   . ARG A 1 235 ? -4.18178  -95.10616  23.14904  1.000 104.59214 ? 611 ARG A NE   1 
ATOM   3130  C CZ   . ARG A 1 235 ? -5.49588  -95.31864  23.22572  1.000 99.77189  ? 611 ARG A CZ   1 
ATOM   3131  N NH1  . ARG A 1 235 ? -6.20263  -95.50471  22.12457  1.000 97.34008  ? 611 ARG A NH1  1 
ATOM   3132  N NH2  . ARG A 1 235 ? -6.09324  -95.37107  24.40456  1.000 97.05991  ? 611 ARG A NH2  1 
ATOM   3133  H H    . ARG A 1 235 ? -5.52481  -96.41515  18.14404  1.000 97.70623  ? 611 ARG A H    1 
ATOM   3134  H HA   . ARG A 1 235 ? -5.34567  -94.66368  19.92157  1.000 118.91623 ? 611 ARG A HA   1 
ATOM   3135  H HB2  . ARG A 1 235 ? -3.54704  -96.42566  18.89562  1.000 119.95623 ? 611 ARG A HB2  1 
ATOM   3136  H HB3  . ARG A 1 235 ? -2.77467  -95.11783  19.32545  1.000 119.95623 ? 611 ARG A HB3  1 
ATOM   3137  H HG2  . ARG A 1 235 ? -4.30077  -96.66972  21.10547  1.000 160.42623 ? 611 ARG A HG2  1 
ATOM   3138  H HG3  . ARG A 1 235 ? -2.72175  -96.69134  21.01293  1.000 160.42623 ? 611 ARG A HG3  1 
ATOM   3139  H HD2  . ARG A 1 235 ? -2.47542  -94.91309  22.16948  1.000 183.03623 ? 611 ARG A HD2  1 
ATOM   3140  H HD3  . ARG A 1 235 ? -3.68794  -94.17984  21.47291  1.000 183.03623 ? 611 ARG A HD3  1 
ATOM   3141  H HE   . ARG A 1 235 ? -3.75296  -95.02610  23.89014  1.000 169.08623 ? 611 ARG A HE   1 
ATOM   3142  H HH11 . ARG A 1 235 ? -5.83340  -95.47607  21.36467  1.000 151.67623 ? 611 ARG A HH11 1 
ATOM   3143  H HH12 . ARG A 1 235 ? -7.04770  -95.65337  22.18137  1.000 151.67623 ? 611 ARG A HH12 1 
ATOM   3144  H HH21 . ARG A 1 235 ? -5.63541  -95.25903  25.12366  1.000 150.03623 ? 611 ARG A HH21 1 
ATOM   3145  H HH22 . ARG A 1 235 ? -6.93731  -95.52574  24.45236  1.000 150.03623 ? 611 ARG A HH22 1 
ATOM   3146  N N    . LYS A 1 239 ? -0.59820  -90.90556  16.25483  1.000 82.62425  ? 642 LYS A N    1 
ATOM   3147  C CA   . LYS A 1 239 ? 0.64916   -90.41420  15.66004  1.000 89.37870  ? 642 LYS A CA   1 
ATOM   3148  C C    . LYS A 1 239 ? 0.41384   -89.64351  14.32975  1.000 90.34643  ? 642 LYS A C    1 
ATOM   3149  O O    . LYS A 1 239 ? -0.29280  -88.64724  14.35424  1.000 84.54161  ? 642 LYS A O    1 
ATOM   3150  C CB   . LYS A 1 239 ? 1.61479   -91.57763  15.44167  1.000 88.74650  ? 642 LYS A CB   1 
ATOM   3151  C CG   . LYS A 1 239 ? 3.07293   -91.16316  15.47897  1.000 90.47975  ? 642 LYS A CG   1 
ATOM   3152  C CD   . LYS A 1 239 ? 3.90798   -91.85180  14.40642  1.000 91.49718  ? 642 LYS A CD   1 
ATOM   3153  C CE   . LYS A 1 239 ? 5.09143   -90.99537  13.97451  1.000 87.21352  ? 642 LYS A CE   1 
ATOM   3154  N NZ   . LYS A 1 239 ? 6.30118   -91.84689  13.74811  1.000 79.70181  ? 642 LYS A NZ   1 
ATOM   3155  H HA   . LYS A 1 239 ? 1.06621   -89.80017  16.28398  1.000 146.48623 ? 642 LYS A HA   1 
ATOM   3156  H HB2  . LYS A 1 239 ? 1.48634   -92.20436  16.17082  1.000 145.63623 ? 642 LYS A HB2  1 
ATOM   3157  H HB3  . LYS A 1 239 ? 1.42586   -92.03081  14.60775  1.000 145.63623 ? 642 LYS A HB3  1 
ATOM   3158  H HG2  . LYS A 1 239 ? 3.13233   -90.20523  15.33670  1.000 150.58623 ? 642 LYS A HG2  1 
ATOM   3159  H HG3  . LYS A 1 239 ? 3.44559   -91.39505  16.34415  1.000 150.58623 ? 642 LYS A HG3  1 
ATOM   3160  H HD2  . LYS A 1 239 ? 4.25457   -92.68482  14.76277  1.000 153.22623 ? 642 LYS A HD2  1 
ATOM   3161  H HD3  . LYS A 1 239 ? 3.35914   -92.02782  13.63031  1.000 153.22623 ? 642 LYS A HD3  1 
ATOM   3162  H HE2  . LYS A 1 239 ? 4.89985   -90.52054  13.16031  1.000 145.21623 ? 642 LYS A HE2  1 
ATOM   3163  H HE3  . LYS A 1 239 ? 5.30046   -90.36524  14.68238  1.000 145.21623 ? 642 LYS A HE3  1 
ATOM   3164  H HZ1  . LYS A 1 239 ? 6.98744   -91.33922  13.49616  1.000 129.60623 ? 642 LYS A HZ1  1 
ATOM   3165  H HZ2  . LYS A 1 239 ? 6.51680   -92.27375  14.49830  1.000 129.60623 ? 642 LYS A HZ2  1 
ATOM   3166  H HZ3  . LYS A 1 239 ? 6.13614   -92.44702  13.11124  1.000 129.60623 ? 642 LYS A HZ3  1 
ATOM   3167  N N    . LYS A 1 240 ? 0.99199   -90.11106  13.20105  1.000 103.63340 ? 643 LYS A N    1 
ATOM   3168  C CA   . LYS A 1 240 ? 0.94564   -89.34442  11.93881  1.000 102.89490 ? 643 LYS A CA   1 
ATOM   3169  C C    . LYS A 1 240 ? -0.49015  -89.18303  11.43135  1.000 96.30159  ? 643 LYS A C    1 
ATOM   3170  O O    . LYS A 1 240 ? -1.00969  -88.06488  11.27986  1.000 91.17962  ? 643 LYS A O    1 
ATOM   3171  C CB   . LYS A 1 240 ? 1.76271   -90.02206  10.81925  1.000 102.36832 ? 643 LYS A CB   1 
ATOM   3172  C CG   . LYS A 1 240 ? 3.00630   -90.82141  11.20485  1.000 106.34523 ? 643 LYS A CG   1 
ATOM   3173  C CD   . LYS A 1 240 ? 3.90951   -91.20811  9.98723   1.000 102.56842 ? 643 LYS A CD   1 
ATOM   3174  C CE   . LYS A 1 240 ? 5.35425   -91.53451  10.46774  1.000 95.12509  ? 643 LYS A CE   1 
ATOM   3175  N NZ   . LYS A 1 240 ? 6.41252   -91.63722  9.41208   1.000 92.22819  ? 643 LYS A NZ   1 
ATOM   3176  H H    . LYS A 1 240 ? 1.40873   -90.85624  13.12940  1.000 156.82623 ? 643 LYS A H    1 
ATOM   3177  H HA   . LYS A 1 240 ? 1.31493   -88.46051  12.08966  1.000 155.50623 ? 643 LYS A HA   1 
ATOM   3178  H HB2  . LYS A 1 240 ? 1.18162   -90.63298  10.34126  1.000 154.83623 ? 643 LYS A HB2  1 
ATOM   3179  H HB3  . LYS A 1 240 ? 2.05715   -89.32735  10.20913  1.000 154.83623 ? 643 LYS A HB3  1 
ATOM   3180  H HG2  . LYS A 1 240 ? 3.52634   -90.26743  11.79684  1.000 163.95623 ? 643 LYS A HG2  1 
ATOM   3181  H HG3  . LYS A 1 240 ? 2.73287   -91.63918  11.64701  1.000 163.95623 ? 643 LYS A HG3  1 
ATOM   3182  H HD2  . LYS A 1 240 ? 3.54534   -91.99411  9.55036   1.000 156.29623 ? 643 LYS A HD2  1 
ATOM   3183  H HD3  . LYS A 1 240 ? 3.95297   -90.46431  9.36602   1.000 156.29623 ? 643 LYS A HD3  1 
ATOM   3184  H HE2  . LYS A 1 240 ? 5.63433   -90.83643  11.08062  1.000 141.19623 ? 643 LYS A HE2  1 
ATOM   3185  H HE3  . LYS A 1 240 ? 5.33279   -92.38336  10.93699  1.000 141.19623 ? 643 LYS A HE3  1 
ATOM   3186  H HZ1  . LYS A 1 240 ? 7.19734   -91.82541  9.78637   1.000 135.41623 ? 643 LYS A HZ1  1 
ATOM   3187  H HZ2  . LYS A 1 240 ? 6.20444   -92.28232  8.83521   1.000 135.41623 ? 643 LYS A HZ2  1 
ATOM   3188  H HZ3  . LYS A 1 240 ? 6.47893   -90.86638  8.97287   1.000 135.41623 ? 643 LYS A HZ3  1 
ATOM   3189  N N    . SER A 1 241 ? -1.12247  -90.30690  11.06450  1.000 88.01915  ? 644 SER A N    1 
ATOM   3190  C CA   . SER A 1 241 ? -2.37833  -90.49164  10.35519  1.000 79.31048  ? 644 SER A CA   1 
ATOM   3191  C C    . SER A 1 241 ? -2.19979  -90.20415  8.86415   1.000 76.39746  ? 644 SER A C    1 
ATOM   3192  O O    . SER A 1 241 ? -2.47623  -89.08620  8.37674   1.000 66.26662  ? 644 SER A O    1 
ATOM   3193  C CB   . SER A 1 241 ? -3.51116  -89.63106  10.87560  1.000 77.25965  ? 644 SER A CB   1 
ATOM   3194  O OG   . SER A 1 241 ? -4.71314  -90.07680  10.24739  1.000 69.49167  ? 644 SER A OG   1 
ATOM   3195  H H    . SER A 1 241 ? -0.77981  -91.07298  11.25083  1.000 133.24623 ? 644 SER A H    1 
ATOM   3196  H HA   . SER A 1 241 ? -2.64970  -91.41852  10.44538  1.000 113.45623 ? 644 SER A HA   1 
ATOM   3197  H HB2  . SER A 1 241 ? -3.58648  -89.73875  11.83661  1.000 108.18623 ? 644 SER A HB2  1 
ATOM   3198  H HB3  . SER A 1 241 ? -3.34874  -88.70219  10.64737  1.000 108.18623 ? 644 SER A HB3  1 
ATOM   3199  H HG   . SER A 1 241 ? -4.85250  -90.88369  10.43459  1.000 90.27623  ? 644 SER A HG   1 
ATOM   3200  N N    . THR A 1 242 ? -1.83297  -91.26851  8.13258   1.000 77.60913  ? 645 THR A N    1 
ATOM   3201  C CA   . THR A 1 242 ? -1.71353  -91.20999  6.68559   1.000 71.08479  ? 645 THR A CA   1 
ATOM   3202  C C    . THR A 1 242 ? -3.08530  -91.11067  6.02917   1.000 70.53314  ? 645 THR A C    1 
ATOM   3203  O O    . THR A 1 242 ? -3.22077  -90.53194  4.94395   1.000 72.03145  ? 645 THR A O    1 
ATOM   3204  C CB   . THR A 1 242 ? -0.98386  -92.47041  6.17518   1.000 70.76391  ? 645 THR A CB   1 
ATOM   3205  O OG1  . THR A 1 242 ? 0.33893   -92.59374  6.74360   1.000 72.08399  ? 645 THR A OG1  1 
ATOM   3206  C CG2  . THR A 1 242 ? -0.88541  -92.43890  4.67220   1.000 72.81580  ? 645 THR A CG2  1 
ATOM   3207  H H    . THR A 1 242 ? -1.64836  -92.04048  8.46386   1.000 105.05623 ? 645 THR A H    1 
ATOM   3208  H HA   . THR A 1 242 ? -1.19417  -90.43025  6.43451   1.000 91.06623  ? 645 THR A HA   1 
ATOM   3209  H HB   . THR A 1 242 ? -1.50322  -93.25214  6.42126   1.000 90.46623  ? 645 THR A HB   1 
ATOM   3210  H HG1  . THR A 1 242 ? 0.71376   -93.28597  6.45092   1.000 94.37623  ? 645 THR A HG1  1 
ATOM   3211  H HG21 . THR A 1 242 ? -0.18455  -93.04025  4.37958   1.000 94.56623  ? 645 THR A HG21 1 
ATOM   3212  H HG22 . THR A 1 242 ? -1.72540  -92.71670  4.27504   1.000 94.56623  ? 645 THR A HG22 1 
ATOM   3213  H HG23 . THR A 1 242 ? -0.67298  -91.54106  4.37199   1.000 94.56623  ? 645 THR A HG23 1 
ATOM   3214  N N    . SER A 1 243 ? -4.10970  -91.68309  6.66304   1.000 67.50942  ? 646 SER A N    1 
ATOM   3215  C CA   . SER A 1 243 ? -5.46452  -91.61974  6.12763   1.000 61.67599  ? 646 SER A CA   1 
ATOM   3216  C C    . SER A 1 243 ? -5.93395  -90.18160  6.00606   1.000 66.01095  ? 646 SER A C    1 
ATOM   3217  O O    . SER A 1 243 ? -6.33347  -89.73078  4.92381   1.000 68.10099  ? 646 SER A O    1 
ATOM   3218  C CB   . SER A 1 243 ? -6.39808  -92.42913  7.00860   1.000 63.31765  ? 646 SER A CB   1 
ATOM   3219  O OG   . SER A 1 243 ? -6.03158  -93.78929  6.95511   1.000 66.55321  ? 646 SER A OG   1 
ATOM   3220  H H    . SER A 1 243 ? -4.04408  -92.11390  7.40419   1.000 86.07623  ? 646 SER A H    1 
ATOM   3221  H HA   . SER A 1 243 ? -5.46842  -92.01400  5.24574   1.000 72.20623  ? 646 SER A HA   1 
ATOM   3222  H HB2  . SER A 1 243 ? -6.32823  -92.11389  7.92352   1.000 74.57623  ? 646 SER A HB2  1 
ATOM   3223  H HB3  . SER A 1 243 ? -7.30795  -92.32989  6.68730   1.000 74.57623  ? 646 SER A HB3  1 
ATOM   3224  H HG   . SER A 1 243 ? -6.53589  -94.24295  7.45110   1.000 81.44623  ? 646 SER A HG   1 
ATOM   3225  N N    . LEU A 1 244 ? -5.88799  -89.43929  7.11286   1.000 69.28828  ? 647 LEU A N    1 
ATOM   3226  C CA   . LEU A 1 244 ? -6.36046  -88.06213  7.06331   1.000 70.89661  ? 647 LEU A CA   1 
ATOM   3227  C C    . LEU A 1 244 ? -5.53587  -87.24973  6.07831   1.000 67.89614  ? 647 LEU A C    1 
ATOM   3228  O O    . LEU A 1 244 ? -6.04734  -86.33073  5.42788   1.000 69.64695  ? 647 LEU A O    1 
ATOM   3229  C CB   . LEU A 1 244 ? -6.30061  -87.39874  8.43213   1.000 71.66155  ? 647 LEU A CB   1 
ATOM   3230  C CG   . LEU A 1 244 ? -6.79007  -85.93956  8.44655   1.000 70.87472  ? 647 LEU A CG   1 
ATOM   3231  C CD1  . LEU A 1 244 ? -8.32002  -85.79798  8.46407   1.000 72.21793  ? 647 LEU A CD1  1 
ATOM   3232  C CD2  . LEU A 1 244 ? -6.14611  -85.15846  9.59151   1.000 77.72475  ? 647 LEU A CD2  1 
ATOM   3233  H H    . LEU A 1 244 ? -5.59731  -89.70017  7.87902   1.000 87.95623  ? 647 LEU A H    1 
ATOM   3234  H HA   . LEU A 1 244 ? -7.28337  -88.05387  6.76404   1.000 91.13623  ? 647 LEU A HA   1 
ATOM   3235  H HB2  . LEU A 1 244 ? -6.85598  -87.90235  9.04712   1.000 93.03623  ? 647 LEU A HB2  1 
ATOM   3236  H HB3  . LEU A 1 244 ? -5.38070  -87.40500  8.74140   1.000 93.03623  ? 647 LEU A HB3  1 
ATOM   3237  H HG   . LEU A 1 244 ? -6.49167  -85.50491  7.63551   1.000 90.99623  ? 647 LEU A HG   1 
ATOM   3238  H HD11 . LEU A 1 244 ? -8.54967  -84.85589  8.47072   1.000 91.98623  ? 647 LEU A HD11 1 
ATOM   3239  H HD12 . LEU A 1 244 ? -8.68495  -86.22208  7.67209   1.000 91.98623  ? 647 LEU A HD12 1 
ATOM   3240  H HD13 . LEU A 1 244 ? -8.66741  -86.22861  9.26009   1.000 91.98623  ? 647 LEU A HD13 1 
ATOM   3241  H HD21 . LEU A 1 244 ? -6.47876  -84.24734  9.57814   1.000 106.44623 ? 647 LEU A HD21 1 
ATOM   3242  H HD22 . LEU A 1 244 ? -6.37751  -85.58312  10.43257  1.000 106.44623 ? 647 LEU A HD22 1 
ATOM   3243  H HD23 . LEU A 1 244 ? -5.18307  -85.16085  9.47279   1.000 106.44623 ? 647 LEU A HD23 1 
ATOM   3244  N N    . SER A 1 245 ? -4.23895  -87.51124  6.00976   1.000 65.47801  ? 648 SER A N    1 
ATOM   3245  C CA   . SER A 1 245 ? -3.41239  -86.70481  5.12776   1.000 65.76194  ? 648 SER A CA   1 
ATOM   3246  C C    . SER A 1 245 ? -3.79705  -86.91910  3.67171   1.000 64.00744  ? 648 SER A C    1 
ATOM   3247  O O    . SER A 1 245 ? -4.01247  -85.95324  2.93236   1.000 62.93431  ? 648 SER A O    1 
ATOM   3248  C CB   . SER A 1 245 ? -1.93758  -87.04330  5.33029   1.000 63.77241  ? 648 SER A CB   1 
ATOM   3249  O OG   . SER A 1 245 ? -1.33542  -86.03230  6.10416   1.000 68.95919  ? 648 SER A OG   1 
ATOM   3250  H H    . SER A 1 245 ? -3.82631  -88.12626  6.44606   1.000 87.01623  ? 648 SER A H    1 
ATOM   3251  H HA   . SER A 1 245 ? -3.54010  -85.76670  5.34044   1.000 88.47623  ? 648 SER A HA   1 
ATOM   3252  H HB2  . SER A 1 245 ? -1.86103  -87.89219  5.79356   1.000 85.61623  ? 648 SER A HB2  1 
ATOM   3253  H HB3  . SER A 1 245 ? -1.49834  -87.09073  4.46643   1.000 85.61623  ? 648 SER A HB3  1 
ATOM   3254  H HG   . SER A 1 245 ? -0.52252  -86.20757  6.22245   1.000 97.58623  ? 648 SER A HG   1 
ATOM   3255  N N    . LEU A 1 246 ? -3.91440  -88.18118  3.25305   1.000 65.37846  ? 649 LEU A N    1 
ATOM   3256  C CA   . LEU A 1 246 ? -4.19910  -88.47249  1.85306   1.000 64.91773  ? 649 LEU A CA   1 
ATOM   3257  C C    . LEU A 1 246 ? -5.57781  -87.98209  1.47451   1.000 67.04903  ? 649 LEU A C    1 
ATOM   3258  O O    . LEU A 1 246 ? -5.76229  -87.43534  0.38429   1.000 69.47722  ? 649 LEU A O    1 
ATOM   3259  C CB   . LEU A 1 246 ? -4.00658  -89.96165  1.57256   1.000 65.72064  ? 649 LEU A CB   1 
ATOM   3260  C CG   . LEU A 1 246 ? -4.13733  -90.43403  0.11966   1.000 71.62002  ? 649 LEU A CG   1 
ATOM   3261  C CD1  . LEU A 1 246 ? -3.37970  -89.53762  -0.89239  1.000 69.13321  ? 649 LEU A CD1  1 
ATOM   3262  C CD2  . LEU A 1 246 ? -3.55083  -91.87830  -0.05174  1.000 67.42650  ? 649 LEU A CD2  1 
ATOM   3263  H H    . LEU A 1 246 ? -3.83481  -88.87506  3.75428   1.000 85.00623  ? 649 LEU A H    1 
ATOM   3264  H HA   . LEU A 1 246 ? -3.55976  -87.98789  1.30810   1.000 83.25623  ? 649 LEU A HA   1 
ATOM   3265  H HB2  . LEU A 1 246 ? -3.12076  -90.21289  1.87689   1.000 84.63623  ? 649 LEU A HB2  1 
ATOM   3266  H HB3  . LEU A 1 246 ? -4.66891  -90.44324  2.08851   1.000 84.63623  ? 649 LEU A HB3  1 
ATOM   3267  H HG   . LEU A 1 246 ? -5.07427  -90.45275  -0.12961  1.000 96.42623  ? 649 LEU A HG   1 
ATOM   3268  H HD11 . LEU A 1 246 ? -3.46359  -89.92085  -1.77930  1.000 91.67623  ? 649 LEU A HD11 1 
ATOM   3269  H HD12 . LEU A 1 246 ? -3.76737  -88.64847  -0.87977  1.000 91.67623  ? 649 LEU A HD12 1 
ATOM   3270  H HD13 . LEU A 1 246 ? -2.44476  -89.49489  -0.63813  1.000 91.67623  ? 649 LEU A HD13 1 
ATOM   3271  H HD21 . LEU A 1 246 ? -3.40462  -92.04964  -0.99565  1.000 87.44623  ? 649 LEU A HD21 1 
ATOM   3272  H HD22 . LEU A 1 246 ? -2.70999  -91.93547  0.42752   1.000 87.44623  ? 649 LEU A HD22 1 
ATOM   3273  H HD23 . LEU A 1 246 ? -4.17817  -92.52396  0.30527   1.000 87.44623  ? 649 LEU A HD23 1 
ATOM   3274  N N    . PHE A 1 247 ? -6.55914  -88.17946  2.35528   1.000 68.13602  ? 650 PHE A N    1 
ATOM   3275  C CA   . PHE A 1 247 ? -7.90888  -87.66302  2.12274   1.000 67.12441  ? 650 PHE A CA   1 
ATOM   3276  C C    . PHE A 1 247 ? -7.90624  -86.15609  1.88929   1.000 69.97939  ? 650 PHE A C    1 
ATOM   3277  O O    . PHE A 1 247 ? -8.56579  -85.66112  0.95895   1.000 68.32907  ? 650 PHE A O    1 
ATOM   3278  C CB   . PHE A 1 247 ? -8.78136  -88.03434  3.31460   1.000 64.90892  ? 650 PHE A CB   1 
ATOM   3279  C CG   . PHE A 1 247 ? -10.21117 -87.60283  3.21205   1.000 65.48412  ? 650 PHE A CG   1 
ATOM   3280  C CD1  . PHE A 1 247 ? -11.17134 -88.45663  2.68803   1.000 65.15346  ? 650 PHE A CD1  1 
ATOM   3281  C CD2  . PHE A 1 247 ? -10.61186 -86.38453  3.70957   1.000 61.29897  ? 650 PHE A CD2  1 
ATOM   3282  C CE1  . PHE A 1 247 ? -12.47219 -88.07915  2.64454   1.000 66.54450  ? 650 PHE A CE1  1 
ATOM   3283  C CE2  . PHE A 1 247 ? -11.92670 -86.00505  3.66708   1.000 61.66332  ? 650 PHE A CE2  1 
ATOM   3284  C CZ   . PHE A 1 247 ? -12.84886 -86.84286  3.13206   1.000 68.89046  ? 650 PHE A CZ   1 
ATOM   3285  H H    . PHE A 1 247 ? -6.46951  -88.60927  3.09544   1.000 87.95623  ? 650 PHE A H    1 
ATOM   3286  H HA   . PHE A 1 247 ? -8.27981  -88.08911  1.33376   1.000 84.29623  ? 650 PHE A HA   1 
ATOM   3287  H HB2  . PHE A 1 247 ? -8.77375  -88.99931  3.41389   1.000 78.75623  ? 650 PHE A HB2  1 
ATOM   3288  H HB3  . PHE A 1 247 ? -8.40844  -87.62324  4.10958   1.000 78.75623  ? 650 PHE A HB3  1 
ATOM   3289  H HD1  . PHE A 1 247 ? -10.92056 -89.29082  2.36135   1.000 76.01623  ? 650 PHE A HD1  1 
ATOM   3290  H HD2  . PHE A 1 247 ? -9.98075  -85.81066  4.07959   1.000 69.03623  ? 650 PHE A HD2  1 
ATOM   3291  H HE1  . PHE A 1 247 ? -13.10929 -88.64802  2.27752   1.000 77.24623  ? 650 PHE A HE1  1 
ATOM   3292  H HE2  . PHE A 1 247 ? -12.18349 -85.17186  3.99076   1.000 68.04623  ? 650 PHE A HE2  1 
ATOM   3293  H HZ   . PHE A 1 247 ? -13.74075 -86.58354  3.09272   1.000 81.96623  ? 650 PHE A HZ   1 
ATOM   3294  N N    . TYR A 1 248 ? -7.16120  -85.41012  2.71129   1.000 65.31106  ? 651 TYR A N    1 
ATOM   3295  C CA   . TYR A 1 248 ? -7.17761  -83.96416  2.55385   1.000 68.71359  ? 651 TYR A CA   1 
ATOM   3296  C C    . TYR A 1 248 ? -6.47909  -83.55881  1.26793   1.000 67.69356  ? 651 TYR A C    1 
ATOM   3297  O O    . TYR A 1 248 ? -6.98956  -82.70884  0.52753   1.000 69.39209  ? 651 TYR A O    1 
ATOM   3298  C CB   . TYR A 1 248 ? -6.55171  -83.28604  3.76983   1.000 68.44334  ? 651 TYR A CB   1 
ATOM   3299  C CG   . TYR A 1 248 ? -7.61372  -82.63138  4.64433   1.000 69.03550  ? 651 TYR A CG   1 
ATOM   3300  C CD1  . TYR A 1 248 ? -7.83920  -81.25930  4.60585   1.000 67.28173  ? 651 TYR A CD1  1 
ATOM   3301  C CD2  . TYR A 1 248 ? -8.42525  -83.39883  5.46832   1.000 70.81137  ? 651 TYR A CD2  1 
ATOM   3302  C CE1  . TYR A 1 248 ? -8.81620  -80.67571  5.37440   1.000 68.49791  ? 651 TYR A CE1  1 
ATOM   3303  C CE2  . TYR A 1 248 ? -9.40926  -82.82023  6.23986   1.000 72.27097  ? 651 TYR A CE2  1 
ATOM   3304  C CZ   . TYR A 1 248 ? -9.59673  -81.46117  6.18840   1.000 73.99194  ? 651 TYR A CZ   1 
ATOM   3305  O OH   . TYR A 1 248 ? -10.56875 -80.90257  6.97595   1.000 81.07571  ? 651 TYR A OH   1 
ATOM   3306  H H    . TYR A 1 248 ? -6.65850  -85.70812  3.34152   1.000 80.64623  ? 651 TYR A H    1 
ATOM   3307  H HA   . TYR A 1 248 ? -8.09949  -83.66884  2.49349   1.000 88.04623  ? 651 TYR A HA   1 
ATOM   3308  H HB2  . TYR A 1 248 ? -6.08312  -83.94705  4.30316   1.000 88.53623  ? 651 TYR A HB2  1 
ATOM   3309  H HB3  . TYR A 1 248 ? -5.93637  -82.59736  3.47180   1.000 88.53623  ? 651 TYR A HB3  1 
ATOM   3310  H HD1  . TYR A 1 248 ? -7.31384  -80.72567  4.05385   1.000 84.77623  ? 651 TYR A HD1  1 
ATOM   3311  H HD2  . TYR A 1 248 ? -8.30060  -84.31986  5.50263   1.000 91.51623  ? 651 TYR A HD2  1 
ATOM   3312  H HE1  . TYR A 1 248 ? -8.94685  -79.75567  5.34608   1.000 86.17623  ? 651 TYR A HE1  1 
ATOM   3313  H HE2  . TYR A 1 248 ? -9.93762  -83.34487  6.79686   1.000 93.41623  ? 651 TYR A HE2  1 
ATOM   3314  H HH   . TYR A 1 248 ? -10.58341 -80.06960  6.86670   1.000 110.62623 ? 651 TYR A HH   1 
ATOM   3315  N N    . LYS A 1 249 ? -5.35224  -84.20533  0.95045   1.000 62.94790  ? 652 LYS A N    1 
ATOM   3316  C CA   . LYS A 1 249 ? -4.65676  -83.88396  -0.28944  1.000 64.38653  ? 652 LYS A CA   1 
ATOM   3317  C C    . LYS A 1 249 ? -5.57051  -84.14596  -1.46963  1.000 64.99214  ? 652 LYS A C    1 
ATOM   3318  O O    . LYS A 1 249 ? -5.74594  -83.28015  -2.33094  1.000 58.27946  ? 652 LYS A O    1 
ATOM   3319  C CB   . LYS A 1 249 ? -3.37703  -84.71948  -0.42282  1.000 67.40451  ? 652 LYS A CB   1 
ATOM   3320  C CG   . LYS A 1 249 ? -2.07889  -83.98783  0.02634   1.000 80.87610  ? 652 LYS A CG   1 
ATOM   3321  C CD   . LYS A 1 249 ? -0.82825  -84.89227  0.10997   1.000 77.71269  ? 652 LYS A CD   1 
ATOM   3322  C CE   . LYS A 1 249 ? 0.40318   -84.24994  -0.56186  1.000 92.42964  ? 652 LYS A CE   1 
ATOM   3323  N NZ   . LYS A 1 249 ? 0.86449   -82.97093  0.05289   1.000 89.92415  ? 652 LYS A NZ   1 
ATOM   3324  H H    . LYS A 1 249 ? -4.98161  -84.81832  1.42674   1.000 83.98623  ? 652 LYS A H    1 
ATOM   3325  H HA   . LYS A 1 249 ? -4.41341  -82.94505  -0.29065  1.000 87.41623  ? 652 LYS A HA   1 
ATOM   3326  H HB2  . LYS A 1 249 ? -3.46849  -85.51728  0.12039   1.000 94.92623  ? 652 LYS A HB2  1 
ATOM   3327  H HB3  . LYS A 1 249 ? -3.26586  -84.96979  -1.35371  1.000 94.92623  ? 652 LYS A HB3  1 
ATOM   3328  H HG2  . LYS A 1 249 ? -1.88744  -83.27909  -0.60782  1.000 125.22623 ? 652 LYS A HG2  1 
ATOM   3329  H HG3  . LYS A 1 249 ? -2.22600  -83.60751  0.90618   1.000 125.22623 ? 652 LYS A HG3  1 
ATOM   3330  H HD2  . LYS A 1 249 ? -0.61358  -85.05208  1.04208   1.000 119.39623 ? 652 LYS A HD2  1 
ATOM   3331  H HD3  . LYS A 1 249 ? -1.01344  -85.73234  -0.33883  1.000 119.39623 ? 652 LYS A HD3  1 
ATOM   3332  H HE2  . LYS A 1 249 ? 1.14094   -84.87820  -0.51746  1.000 151.66623 ? 652 LYS A HE2  1 
ATOM   3333  H HE3  . LYS A 1 249 ? 0.18752   -84.06713  -1.48998  1.000 151.66623 ? 652 LYS A HE3  1 
ATOM   3334  H HZ1  . LYS A 1 249 ? 1.57473   -82.66132  -0.38600  1.000 147.26623 ? 652 LYS A HZ1  1 
ATOM   3335  H HZ2  . LYS A 1 249 ? 0.21472   -82.36369  0.01552   1.000 147.26623 ? 652 LYS A HZ2  1 
ATOM   3336  H HZ3  . LYS A 1 249 ? 1.08619   -83.10576  0.90399   1.000 147.26623 ? 652 LYS A HZ3  1 
ATOM   3337  N N    . LYS A 1 250 ? -6.27695  -85.27369  -1.43350  1.000 71.10484  ? 653 LYS A N    1 
ATOM   3338  C CA   . LYS A 1 250 ? -7.24176  -85.58764  -2.47369  1.000 63.80163  ? 653 LYS A CA   1 
ATOM   3339  C C    . LYS A 1 250 ? -8.43341  -84.63518  -2.45432  1.000 67.49473  ? 653 LYS A C    1 
ATOM   3340  O O    . LYS A 1 250 ? -8.85092  -84.14234  -3.50158  1.000 75.05098  ? 653 LYS A O    1 
ATOM   3341  C CB   . LYS A 1 250 ? -7.67735  -87.05344  -2.35438  1.000 68.39215  ? 653 LYS A CB   1 
ATOM   3342  C CG   . LYS A 1 250 ? -6.55959  -88.01598  -2.77376  1.000 67.03358  ? 653 LYS A CG   1 
ATOM   3343  C CD   . LYS A 1 250 ? -7.08497  -89.37591  -3.20551  1.000 70.72581  ? 653 LYS A CD   1 
ATOM   3344  C CE   . LYS A 1 250 ? -6.09892  -90.02658  -4.21503  1.000 71.66581  ? 653 LYS A CE   1 
ATOM   3345  N NZ   . LYS A 1 250 ? -6.02925  -89.23999  -5.50825  1.000 75.45543  ? 653 LYS A NZ   1 
ATOM   3346  H H    . LYS A 1 250 ? -6.21435  -85.87053  -0.81730  1.000 93.43623  ? 653 LYS A H    1 
ATOM   3347  H HA   . LYS A 1 250 ? -6.80647  -85.48406  -3.33459  1.000 76.26623  ? 653 LYS A HA   1 
ATOM   3348  H HB2  . LYS A 1 250 ? -7.90969  -87.24308  -1.43239  1.000 85.35623  ? 653 LYS A HB2  1 
ATOM   3349  H HB3  . LYS A 1 250 ? -8.44324  -87.20432  -2.93055  1.000 85.35623  ? 653 LYS A HB3  1 
ATOM   3350  H HG2  . LYS A 1 250 ? -6.07223  -87.62839  -3.51674  1.000 83.26623  ? 653 LYS A HG2  1 
ATOM   3351  H HG3  . LYS A 1 250 ? -5.96286  -88.15198  -2.02155  1.000 83.26623  ? 653 LYS A HG3  1 
ATOM   3352  H HD2  . LYS A 1 250 ? -7.16141  -89.95565  -2.43136  1.000 90.03623  ? 653 LYS A HD2  1 
ATOM   3353  H HD3  . LYS A 1 250 ? -7.94581  -89.27172  -3.63979  1.000 90.03623  ? 653 LYS A HD3  1 
ATOM   3354  H HE2  . LYS A 1 250 ? -5.21104  -90.04980  -3.82577  1.000 92.34623  ? 653 LYS A HE2  1 
ATOM   3355  H HE3  . LYS A 1 250 ? -6.39920  -90.92553  -4.42185  1.000 92.34623  ? 653 LYS A HE3  1 
ATOM   3356  H HZ1  . LYS A 1 250 ? -5.55124  -89.68835  -6.11097  1.000 99.99623  ? 653 LYS A HZ1  1 
ATOM   3357  H HZ2  . LYS A 1 250 ? -6.84911  -89.10978  -5.82852  1.000 99.99623  ? 653 LYS A HZ2  1 
ATOM   3358  H HZ3  . LYS A 1 250 ? -5.64600  -88.45010  -5.36537  1.000 99.99623  ? 653 LYS A HZ3  1 
ATOM   3359  N N    . VAL A 1 251 ? -9.00764  -84.34662  -1.29257  1.000 69.99703  ? 654 VAL A N    1 
ATOM   3360  C CA   . VAL A 1 251 ? -10.12128 -83.39721  -1.31517  1.000 70.80374  ? 654 VAL A CA   1 
ATOM   3361  C C    . VAL A 1 251 ? -9.70459  -82.07356  -1.96045  1.000 72.19193  ? 654 VAL A C    1 
ATOM   3362  O O    . VAL A 1 251 ? -10.44914 -81.48052  -2.75684  1.000 67.12517  ? 654 VAL A O    1 
ATOM   3363  C CB   . VAL A 1 251 ? -10.68661 -83.18358  0.09660   1.000 66.30036  ? 654 VAL A CB   1 
ATOM   3364  C CG1  . VAL A 1 251 ? -11.51814 -81.89325  0.14397   1.000 69.95204  ? 654 VAL A CG1  1 
ATOM   3365  C CG2  . VAL A 1 251 ? -11.50918 -84.39215  0.48972   1.000 64.11724  ? 654 VAL A CG2  1 
ATOM   3366  H H    . VAL A 1 251 ? -8.79198  -84.66147  -0.52241  1.000 94.44623  ? 654 VAL A H    1 
ATOM   3367  H HA   . VAL A 1 251 ? -10.83326 -83.77010  -1.85727  1.000 94.83623  ? 654 VAL A HA   1 
ATOM   3368  H HB   . VAL A 1 251 ? -9.95376  -83.09667  0.72579   1.000 84.97623  ? 654 VAL A HB   1 
ATOM   3369  H HG11 . VAL A 1 251 ? -12.08538 -81.91781  0.92982   1.000 91.69623  ? 654 VAL A HG11 1 
ATOM   3370  H HG12 . VAL A 1 251 ? -10.92287 -81.12946  0.19392   1.000 91.69623  ? 654 VAL A HG12 1 
ATOM   3371  H HG13 . VAL A 1 251 ? -12.06689 -81.83928  -0.65420  1.000 91.69623  ? 654 VAL A HG13 1 
ATOM   3372  H HG21 . VAL A 1 251 ? -11.81840 -84.27977  1.40260   1.000 79.21623  ? 654 VAL A HG21 1 
ATOM   3373  H HG22 . VAL A 1 251 ? -12.26803 -84.46505  -0.10948  1.000 79.21623  ? 654 VAL A HG22 1 
ATOM   3374  H HG23 . VAL A 1 251 ? -10.95645 -85.18638  0.42312   1.000 79.21623  ? 654 VAL A HG23 1 
ATOM   3375  N N    . TYR A 1 252 ? -8.50851  -81.58791  -1.63324  1.000 78.96700  ? 655 TYR A N    1 
ATOM   3376  C CA   . TYR A 1 252 ? -8.11687  -80.27420  -2.12352  1.000 77.37725  ? 655 TYR A CA   1 
ATOM   3377  C C    . TYR A 1 252 ? -8.04143  -80.25968  -3.64150  1.000 77.88052  ? 655 TYR A C    1 
ATOM   3378  O O    . TYR A 1 252 ? -8.39887  -79.25974  -4.27091  1.000 79.28221  ? 655 TYR A O    1 
ATOM   3379  C CB   . TYR A 1 252 ? -6.75087  -79.84055  -1.57325  1.000 79.87736  ? 655 TYR A CB   1 
ATOM   3380  C CG   . TYR A 1 252 ? -6.75311  -79.36212  -0.13740  1.000 78.66152  ? 655 TYR A CG   1 
ATOM   3381  C CD1  . TYR A 1 252 ? -7.87704  -78.74854  0.42209   1.000 76.87139  ? 655 TYR A CD1  1 
ATOM   3382  C CD2  . TYR A 1 252 ? -5.62239  -79.50631  0.65197   1.000 73.44528  ? 655 TYR A CD2  1 
ATOM   3383  C CE1  . TYR A 1 252 ? -7.87625  -78.31315  1.72197   1.000 76.67175  ? 655 TYR A CE1  1 
ATOM   3384  C CE2  . TYR A 1 252 ? -5.61461  -79.07593  1.95485   1.000 77.19748  ? 655 TYR A CE2  1 
ATOM   3385  C CZ   . TYR A 1 252 ? -6.74153  -78.47535  2.48134   1.000 76.39883  ? 655 TYR A CZ   1 
ATOM   3386  O OH   . TYR A 1 252 ? -6.71975  -78.03997  3.77922   1.000 81.69286  ? 655 TYR A OH   1 
ATOM   3387  H H    . TYR A 1 252 ? -7.92380  -81.98598  -1.14396  1.000 100.40623 ? 655 TYR A H    1 
ATOM   3388  H HA   . TYR A 1 252 ? -8.78670  -79.62487  -1.86291  1.000 97.38623  ? 655 TYR A HA   1 
ATOM   3389  H HB2  . TYR A 1 252 ? -6.14314  -80.59480  -1.62885  1.000 104.63623 ? 655 TYR A HB2  1 
ATOM   3390  H HB3  . TYR A 1 252 ? -6.41744  -79.11384  -2.12037  1.000 104.63623 ? 655 TYR A HB3  1 
ATOM   3391  H HD1  . TYR A 1 252 ? -8.64385  -78.63940  -0.09216  1.000 97.54623  ? 655 TYR A HD1  1 
ATOM   3392  H HD2  . TYR A 1 252 ? -4.86344  -79.91170  0.29732   1.000 93.04623  ? 655 TYR A HD2  1 
ATOM   3393  H HE1  . TYR A 1 252 ? -8.63121  -77.90776  2.08363   1.000 97.47623  ? 655 TYR A HE1  1 
ATOM   3394  H HE2  . TYR A 1 252 ? -4.85180  -79.17806  2.47710   1.000 101.43623 ? 655 TYR A HE2  1 
ATOM   3395  H HH   . TYR A 1 252 ? -5.97091  -78.20115  4.12349   1.000 110.06623 ? 655 TYR A HH   1 
ATOM   3396  N N    . ARG A 1 253 ? -7.49565  -81.33207  -4.24403  1.000 70.39858  ? 656 ARG A N    1 
ATOM   3397  C CA   . ARG A 1 253 ? -7.39125  -81.38954  -5.70198  1.000 71.16217  ? 656 ARG A CA   1 
ATOM   3398  C C    . ARG A 1 253 ? -8.78410  -81.46820  -6.31836  1.000 69.59321  ? 656 ARG A C    1 
ATOM   3399  O O    . ARG A 1 253 ? -9.04458  -80.87942  -7.36861  1.000 70.14995  ? 656 ARG A O    1 
ATOM   3400  C CB   . ARG A 1 253 ? -6.50856  -82.56400  -6.13737  1.000 72.17984  ? 656 ARG A CB   1 
ATOM   3401  C CG   . ARG A 1 253 ? -6.17912  -82.56158  -7.65728  1.000 85.83364  ? 656 ARG A CG   1 
ATOM   3402  C CD   . ARG A 1 253 ? -5.22957  -81.40305  -8.04735  1.000 89.12457  ? 656 ARG A CD   1 
ATOM   3403  N NE   . ARG A 1 253 ? -4.97611  -81.29257  -9.49131  1.000 93.00848  ? 656 ARG A NE   1 
ATOM   3404  C CZ   . ARG A 1 253 ? -4.48053  -80.20293  -10.07549 1.000 110.00044 ? 656 ARG A CZ   1 
ATOM   3405  N NH1  . ARG A 1 253 ? -4.18435  -79.13983  -9.34772  1.000 109.78175 ? 656 ARG A NH1  1 
ATOM   3406  N NH2  . ARG A 1 253 ? -4.29214  -80.17039  -11.38444 1.000 141.68891 ? 656 ARG A NH2  1 
ATOM   3407  H H    . ARG A 1 253 ? -7.18603  -82.02206  -3.83473  1.000 95.90623  ? 656 ARG A H    1 
ATOM   3408  H HA   . ARG A 1 253 ? -6.97585  -80.57079  -6.01410  1.000 96.86623  ? 656 ARG A HA   1 
ATOM   3409  H HB2  . ARG A 1 253 ? -5.67069  -82.52317  -5.65114  1.000 99.65623  ? 656 ARG A HB2  1 
ATOM   3410  H HB3  . ARG A 1 253 ? -6.96793  -83.39377  -5.93426  1.000 99.65623  ? 656 ARG A HB3  1 
ATOM   3411  H HG2  . ARG A 1 253 ? -5.74537  -83.39781  -7.88890  1.000 128.21623 ? 656 ARG A HG2  1 
ATOM   3412  H HG3  . ARG A 1 253 ? -7.00094  -82.46142  -8.16255  1.000 128.21623 ? 656 ARG A HG3  1 
ATOM   3413  H HD2  . ARG A 1 253 ? -5.62335  -80.56781  -7.75271  1.000 136.13623 ? 656 ARG A HD2  1 
ATOM   3414  H HD3  . ARG A 1 253 ? -4.37575  -81.53724  -7.60606  1.000 136.13623 ? 656 ARG A HD3  1 
ATOM   3415  H HE   . ARG A 1 253 ? -5.15822  -81.97065  -9.98716  1.000 143.70623 ? 656 ARG A HE   1 
ATOM   3416  H HH11 . ARG A 1 253 ? -4.30660  -79.14653  -8.49675  1.000 180.67623 ? 656 ARG A HH11 1 
ATOM   3417  H HH12 . ARG A 1 253 ? -3.86397  -78.43806  -9.72783  1.000 180.67623 ? 656 ARG A HH12 1 
ATOM   3418  H HH21 . ARG A 1 253 ? -4.48126  -80.85947  -11.86329 1.000 246.98623 ? 656 ARG A HH21 1 
ATOM   3419  H HH22 . ARG A 1 253 ? -3.96877  -79.46463  -11.75456 1.000 246.98623 ? 656 ARG A HH22 1 
ATOM   3420  N N    . LEU A 1 254 ? -9.69356  -82.17266  -5.66041  1.000 62.00421  ? 657 LEU A N    1 
ATOM   3421  C CA   . LEU A 1 254 ? -11.06545 -82.24029  -6.12879  1.000 66.59119  ? 657 LEU A CA   1 
ATOM   3422  C C    . LEU A 1 254 ? -11.71195 -80.86503  -6.06539  1.000 70.33395  ? 657 LEU A C    1 
ATOM   3423  O O    . LEU A 1 254 ? -12.06643 -80.27620  -7.09167  1.000 65.69603  ? 657 LEU A O    1 
ATOM   3424  C CB   . LEU A 1 254 ? -11.87206 -83.21373  -5.26374  1.000 64.81629  ? 657 LEU A CB   1 
ATOM   3425  C CG   . LEU A 1 254 ? -13.37502 -83.30324  -5.52115  1.000 73.27178  ? 657 LEU A CG   1 
ATOM   3426  C CD1  . LEU A 1 254 ? -13.65989 -83.98553  -6.86103  1.000 74.67507  ? 657 LEU A CD1  1 
ATOM   3427  C CD2  . LEU A 1 254 ? -14.13360 -83.96162  -4.38817  1.000 71.51559  ? 657 LEU A CD2  1 
ATOM   3428  H H    . LEU A 1 254 ? -9.54093  -82.61951  -4.94124  1.000 81.90623  ? 657 LEU A H    1 
ATOM   3429  H HA   . LEU A 1 254 ? -11.08330 -82.55156  -7.04771  1.000 89.62623  ? 657 LEU A HA   1 
ATOM   3430  H HB2  . LEU A 1 254 ? -11.50836 -84.10290  -5.39537  1.000 85.15623  ? 657 LEU A HB2  1 
ATOM   3431  H HB3  . LEU A 1 254 ? -11.75624 -82.95750  -4.33578  1.000 85.15623  ? 657 LEU A HB3  1 
ATOM   3432  H HG   . LEU A 1 254 ? -13.72666 -82.40313  -5.59052  1.000 100.92623 ? 657 LEU A HG   1 
ATOM   3433  H HD11 . LEU A 1 254 ? -14.61183 -83.95323  -7.03531  1.000 102.74623 ? 657 LEU A HD11 1 
ATOM   3434  H HD12 . LEU A 1 254 ? -13.17951 -83.51692  -7.56103  1.000 102.74623 ? 657 LEU A HD12 1 
ATOM   3435  H HD13 . LEU A 1 254 ? -13.36125 -84.90763  -6.81567  1.000 102.74623 ? 657 LEU A HD13 1 
ATOM   3436  H HD21 . LEU A 1 254 ? -15.07349 -83.73629  -4.46751  1.000 96.59623  ? 657 LEU A HD21 1 
ATOM   3437  H HD22 . LEU A 1 254 ? -14.01994 -84.92268  -4.44685  1.000 96.59623  ? 657 LEU A HD22 1 
ATOM   3438  H HD23 . LEU A 1 254 ? -13.78772 -83.63550  -3.54317  1.000 96.59623  ? 657 LEU A HD23 1 
ATOM   3439  N N    . ALA A 1 255 ? -11.83410 -80.32062  -4.84559  1.000 68.20025  ? 658 ALA A N    1 
ATOM   3440  C CA   . ALA A 1 255 ? -12.51567 -79.05231  -4.67016  1.000 67.33377  ? 658 ALA A CA   1 
ATOM   3441  C C    . ALA A 1 255 ? -11.87002 -77.96680  -5.50830  1.000 70.72613  ? 658 ALA A C    1 
ATOM   3442  O O    . ALA A 1 255 ? -12.55254 -77.04068  -5.96177  1.000 67.22242  ? 658 ALA A O    1 
ATOM   3443  C CB   . ALA A 1 255 ? -12.48796 -78.66288  -3.19627  1.000 72.24943  ? 658 ALA A CB   1 
ATOM   3444  H H    . ALA A 1 255 ? -11.53144 -80.66852  -4.11940  1.000 93.30623  ? 658 ALA A H    1 
ATOM   3445  H HA   . ALA A 1 255 ? -13.44063 -79.14305  -4.94640  1.000 90.54623  ? 658 ALA A HA   1 
ATOM   3446  H HB1  . ALA A 1 255 ? -13.28282 -78.14852  -2.98465  1.000 101.73623 ? 658 ALA A HB1  1 
ATOM   3447  H HB2  . ALA A 1 255 ? -12.45341 -79.46573  -2.65702  1.000 101.73623 ? 658 ALA A HB2  1 
ATOM   3448  H HB3  . ALA A 1 255 ? -11.69081 -78.13613  -3.02920  1.000 101.73623 ? 658 ALA A HB3  1 
ATOM   3449  N N    . TYR A 1 256 ? -10.56100 -78.07036  -5.73789  1.000 77.67246  ? 659 TYR A N    1 
ATOM   3450  C CA   . TYR A 1 256 ? -9.87539  -77.00683  -6.44901  1.000 76.53283  ? 659 TYR A CA   1 
ATOM   3451  C C    . TYR A 1 256 ? -10.12498 -77.08318  -7.94905  1.000 80.36984  ? 659 TYR A C    1 
ATOM   3452  O O    . TYR A 1 256 ? -10.15240 -76.05337  -8.62637  1.000 81.53255  ? 659 TYR A O    1 
ATOM   3453  C CB   . TYR A 1 256 ? -8.37247  -77.03332  -6.20256  1.000 76.30052  ? 659 TYR A CB   1 
ATOM   3454  C CG   . TYR A 1 256 ? -7.71083  -76.04785  -7.13366  1.000 80.60578  ? 659 TYR A CG   1 
ATOM   3455  C CD1  . TYR A 1 256 ? -7.80539  -74.68074  -6.89310  1.000 80.69510  ? 659 TYR A CD1  1 
ATOM   3456  C CD2  . TYR A 1 256 ? -7.01866  -76.47144  -8.25934  1.000 78.92003  ? 659 TYR A CD2  1 
ATOM   3457  C CE1  . TYR A 1 256 ? -7.22280  -73.77621  -7.74020  1.000 79.97998  ? 659 TYR A CE1  1 
ATOM   3458  C CE2  . TYR A 1 256 ? -6.42208  -75.57491  -9.10143  1.000 76.21156  ? 659 TYR A CE2  1 
ATOM   3459  C CZ   . TYR A 1 256 ? -6.52665  -74.23080  -8.84486  1.000 76.29578  ? 659 TYR A CZ   1 
ATOM   3460  O OH   . TYR A 1 256 ? -5.93807  -73.34028  -9.71495  1.000 74.35395  ? 659 TYR A OH   1 
ATOM   3461  H H    . TYR A 1 256 ? -10.06331 -78.72848  -5.49755  1.000 103.70623 ? 659 TYR A H    1 
ATOM   3462  H HA   . TYR A 1 256 ? -10.21216 -76.15361  -6.13536  1.000 101.79623 ? 659 TYR A HA   1 
ATOM   3463  H HB2  . TYR A 1 256 ? -8.17964  -76.77612  -5.28958  1.000 103.41623 ? 659 TYR A HB2  1 
ATOM   3464  H HB3  . TYR A 1 256 ? -8.02575  -77.91951  -6.39020  1.000 103.41623 ? 659 TYR A HB3  1 
ATOM   3465  H HD1  . TYR A 1 256 ? -8.27249  -74.37734  -6.14832  1.000 113.07623 ? 659 TYR A HD1  1 
ATOM   3466  H HD2  . TYR A 1 256 ? -6.94395  -77.38152  -8.43404  1.000 109.44623 ? 659 TYR A HD2  1 
ATOM   3467  H HE1  . TYR A 1 256 ? -7.28851  -72.86413  -7.56949  1.000 111.73623 ? 659 TYR A HE1  1 
ATOM   3468  H HE2  . TYR A 1 256 ? -5.96098  -75.87331  -9.85221  1.000 103.82623 ? 659 TYR A HE2  1 
ATOM   3469  H HH   . TYR A 1 256 ? -6.07784  -72.55315  -9.45823  1.000 99.96623  ? 659 TYR A HH   1 
ATOM   3470  N N    . LEU A 1 257 ? -10.23527 -78.29331  -8.50873  1.000 82.17505  ? 660 LEU A N    1 
ATOM   3471  C CA   . LEU A 1 257 ? -10.59589 -78.37759  -9.92481  1.000 79.63836  ? 660 LEU A CA   1 
ATOM   3472  C C    . LEU A 1 257 ? -12.03165 -77.87811  -10.11937 1.000 81.47811  ? 660 LEU A C    1 
ATOM   3473  O O    . LEU A 1 257 ? -12.33811 -77.22230  -11.11866 1.000 84.36547  ? 660 LEU A O    1 
ATOM   3474  C CB   . LEU A 1 257 ? -10.38825 -79.77884  -10.49833 1.000 77.29755  ? 660 LEU A CB   1 
ATOM   3475  C CG   . LEU A 1 257 ? -8.94446  -80.32939  -10.50975 1.000 84.43341  ? 660 LEU A CG   1 
ATOM   3476  C CD1  . LEU A 1 257 ? -8.65560  -81.49680  -11.52231 1.000 81.09542  ? 660 LEU A CD1  1 
ATOM   3477  C CD2  . LEU A 1 257 ? -7.86801  -79.22983  -10.62576 1.000 87.69029  ? 660 LEU A CD2  1 
ATOM   3478  H H    . LEU A 1 257 ? -10.11267 -79.04624  -8.11147  1.000 112.97623 ? 660 LEU A H    1 
ATOM   3479  H HA   . LEU A 1 257 ? -10.02352 -77.77196  -10.42082 1.000 106.13623 ? 660 LEU A HA   1 
ATOM   3480  H HB2  . LEU A 1 257 ? -10.92564 -80.39849  -9.98030  1.000 100.98623 ? 660 LEU A HB2  1 
ATOM   3481  H HB3  . LEU A 1 257 ? -10.69999 -79.77700  -11.41642 1.000 100.98623 ? 660 LEU A HB3  1 
ATOM   3482  H HG   . LEU A 1 257 ? -8.80386  -80.72418  -9.63759  1.000 118.01623 ? 660 LEU A HG   1 
ATOM   3483  H HD11 . LEU A 1 257 ? -7.73073  -81.77312  -11.42996 1.000 110.37623 ? 660 LEU A HD11 1 
ATOM   3484  H HD12 . LEU A 1 257 ? -9.24494  -82.24052  -11.32226 1.000 110.37623 ? 660 LEU A HD12 1 
ATOM   3485  H HD13 . LEU A 1 257 ? -8.81722  -81.17901  -12.42446 1.000 110.37623 ? 660 LEU A HD13 1 
ATOM   3486  H HD21 . LEU A 1 257 ? -7.00912  -79.64720  -10.79339 1.000 126.25623 ? 660 LEU A HD21 1 
ATOM   3487  H HD22 . LEU A 1 257 ? -8.09758  -78.64096  -11.36100 1.000 126.25623 ? 660 LEU A HD22 1 
ATOM   3488  H HD23 . LEU A 1 257 ? -7.83906  -78.72859  -9.79690  1.000 126.25623 ? 660 LEU A HD23 1 
ATOM   3489  N N    . ARG A 1 258 ? -12.93404 -78.17049  -9.15955  1.000 86.29603  ? 661 ARG A N    1 
ATOM   3490  C CA   . ARG A 1 258 ? -14.29381 -77.63000  -9.24610  1.000 88.39287  ? 661 ARG A CA   1 
ATOM   3491  C C    . ARG A 1 258 ? -14.29928 -76.10096  -9.11856  1.000 90.11084  ? 661 ARG A C    1 
ATOM   3492  O O    . ARG A 1 258 ? -15.00780 -75.41392  -9.86197  1.000 92.67908  ? 661 ARG A O    1 
ATOM   3493  C CB   . ARG A 1 258 ? -15.21435 -78.25634  -8.18818  1.000 81.65329  ? 661 ARG A CB   1 
ATOM   3494  C CG   . ARG A 1 258 ? -15.37088 -79.77033  -8.32478  1.000 83.25993  ? 661 ARG A CG   1 
ATOM   3495  C CD   . ARG A 1 258 ? -16.29242 -80.36666  -7.26087  1.000 85.52305  ? 661 ARG A CD   1 
ATOM   3496  N NE   . ARG A 1 258 ? -16.37494 -81.83066  -7.33546  1.000 85.36941  ? 661 ARG A NE   1 
ATOM   3497  C CZ   . ARG A 1 258 ? -17.14846 -82.59113  -6.55045  1.000 87.17710  ? 661 ARG A CZ   1 
ATOM   3498  N NH1  . ARG A 1 258 ? -17.91353 -82.05557  -5.61584  1.000 81.15805  ? 661 ARG A NH1  1 
ATOM   3499  N NH2  . ARG A 1 258 ? -17.14191 -83.90617  -6.68306  1.000 87.86441  ? 661 ARG A NH2  1 
ATOM   3500  H H    . ARG A 1 258 ? -12.78342 -78.66434  -8.47136  1.000 112.23623 ? 661 ARG A H    1 
ATOM   3501  H HA   . ARG A 1 258 ? -14.65764 -77.85113  -10.11714 1.000 114.56623 ? 661 ARG A HA   1 
ATOM   3502  H HB2  . ARG A 1 258 ? -14.84854 -78.07422  -7.30813  1.000 99.45623  ? 661 ARG A HB2  1 
ATOM   3503  H HB3  . ARG A 1 258 ? -16.09618 -77.85904  -8.26656  1.000 99.45623  ? 661 ARG A HB3  1 
ATOM   3504  H HG2  . ARG A 1 258 ? -15.74770 -79.97144  -9.19583  1.000 102.64623 ? 661 ARG A HG2  1 
ATOM   3505  H HG3  . ARG A 1 258 ? -14.50006 -80.18763  -8.23540  1.000 102.64623 ? 661 ARG A HG3  1 
ATOM   3506  H HD2  . ARG A 1 258 ? -15.96058 -80.12653  -6.38184  1.000 106.65623 ? 661 ARG A HD2  1 
ATOM   3507  H HD3  . ARG A 1 258 ? -17.18524 -80.01237  -7.38923  1.000 106.65623 ? 661 ARG A HD3  1 
ATOM   3508  H HE   . ARG A 1 258 ? -15.89192 -82.22801  -7.92520  1.000 106.18623 ? 661 ARG A HE   1 
ATOM   3509  H HH11 . ARG A 1 258 ? -17.92124 -81.20653  -5.50709  1.000 95.58623  ? 661 ARG A HH11 1 
ATOM   3510  H HH12 . ARG A 1 258 ? -18.40086 -82.55824  -5.11683  1.000 95.58623  ? 661 ARG A HH12 1 
ATOM   3511  H HH21 . ARG A 1 258 ? -16.65387 -84.27554  -7.28681  1.000 110.61623 ? 661 ARG A HH21 1 
ATOM   3512  H HH22 . ARG A 1 258 ? -17.64224 -84.39084  -6.17906  1.000 110.61623 ? 661 ARG A HH22 1 
ATOM   3513  N N    . LEU A 1 259 ? -13.48833 -75.54400  -8.21949  1.000 80.56328  ? 662 LEU A N    1 
ATOM   3514  C CA   . LEU A 1 259 ? -13.37280 -74.09202  -8.14989  1.000 82.45887  ? 662 LEU A CA   1 
ATOM   3515  C C    . LEU A 1 259 ? -12.82321 -73.52762  -9.45690  1.000 81.63339  ? 662 LEU A C    1 
ATOM   3516  O O    . LEU A 1 259 ? -13.29868 -72.49558  -9.93834  1.000 80.93079  ? 662 LEU A O    1 
ATOM   3517  C CB   . LEU A 1 259 ? -12.46199 -73.69002  -6.97874  1.000 79.45763  ? 662 LEU A CB   1 
ATOM   3518  C CG   . LEU A 1 259 ? -11.85345 -72.27825  -7.01199  1.000 78.92428  ? 662 LEU A CG   1 
ATOM   3519  C CD1  . LEU A 1 259 ? -12.95014 -71.24476  -6.74261  1.000 80.39564  ? 662 LEU A CD1  1 
ATOM   3520  C CD2  . LEU A 1 259 ? -10.64465 -72.08143  -6.08069  1.000 75.34922  ? 662 LEU A CD2  1 
ATOM   3521  H H    . LEU A 1 259 ? -13.00565 -75.97401  -7.65222  1.000 114.31623 ? 662 LEU A H    1 
ATOM   3522  H HA   . LEU A 1 259 ? -14.25070 -73.70765  -7.99826  1.000 118.41623 ? 662 LEU A HA   1 
ATOM   3523  H HB2  . LEU A 1 259 ? -12.97726 -73.75858  -6.15987  1.000 114.03623 ? 662 LEU A HB2  1 
ATOM   3524  H HB3  . LEU A 1 259 ? -11.72324 -74.31728  -6.94434  1.000 114.03623 ? 662 LEU A HB3  1 
ATOM   3525  H HG   . LEU A 1 259 ? -11.51913 -72.09965  -7.90294  1.000 113.61623 ? 662 LEU A HG   1 
ATOM   3526  H HD11 . LEU A 1 259 ? -12.55282 -70.35991  -6.72976  1.000 115.04623 ? 662 LEU A HD11 1 
ATOM   3527  H HD12 . LEU A 1 259 ? -13.61496 -71.29972  -7.44679  1.000 115.04623 ? 662 LEU A HD12 1 
ATOM   3528  H HD13 . LEU A 1 259 ? -13.36046 -71.43635  -5.88468  1.000 115.04623 ? 662 LEU A HD13 1 
ATOM   3529  H HD21 . LEU A 1 259 ? -10.32728 -71.16858  -6.16487  1.000 108.28623 ? 662 LEU A HD21 1 
ATOM   3530  H HD22 . LEU A 1 259 ? -10.91998 -72.25406  -5.16672  1.000 108.28623 ? 662 LEU A HD22 1 
ATOM   3531  H HD23 . LEU A 1 259 ? -9.94381  -72.70077  -6.33831  1.000 108.28623 ? 662 LEU A HD23 1 
ATOM   3532  N N    . ASN A 1 260 ? -11.83229 -74.21017  -10.05141 1.000 88.63365  ? 663 ASN A N    1 
ATOM   3533  C CA   . ASN A 1 260 ? -11.06976 -73.63978  -11.16335 1.000 87.70919  ? 663 ASN A CA   1 
ATOM   3534  C C    . ASN A 1 260 ? -11.92734 -73.48584  -12.41865 1.000 96.30892  ? 663 ASN A C    1 
ATOM   3535  O O    . ASN A 1 260 ? -11.87475 -72.45006  -13.09394 1.000 99.12125  ? 663 ASN A O    1 
ATOM   3536  C CB   . ASN A 1 260 ? -9.82400  -74.49833  -11.42674 1.000 88.30242  ? 663 ASN A CB   1 
ATOM   3537  C CG   . ASN A 1 260 ? -8.94547  -73.96200  -12.57364 1.000 89.39702  ? 663 ASN A CG   1 
ATOM   3538  O OD1  . ASN A 1 260 ? -8.79096  -72.74511  -12.74396 1.000 89.72044  ? 663 ASN A OD1  1 
ATOM   3539  N ND2  . ASN A 1 260 ? -8.33459  -74.87446  -13.33219 1.000 91.90463  ? 663 ASN A ND2  1 
ATOM   3540  H H    . ASN A 1 260 ? -11.58566 -75.00319  -9.82710  1.000 117.42623 ? 663 ASN A H    1 
ATOM   3541  H HA   . ASN A 1 260 ? -10.76650 -72.75482  -10.90753 1.000 115.71623 ? 663 ASN A HA   1 
ATOM   3542  H HB2  . ASN A 1 260 ? -9.28225  -74.52129  -10.62257 1.000 118.60623 ? 663 ASN A HB2  1 
ATOM   3543  H HB3  . ASN A 1 260 ? -10.10527 -75.39629  -11.66155 1.000 118.60623 ? 663 ASN A HB3  1 
ATOM   3544  H HD21 . ASN A 1 260 ? -7.83031  -74.62484  -13.98312 1.000 126.73623 ? 663 ASN A HD21 1 
ATOM   3545  H HD22 . ASN A 1 260 ? -8.45795  -75.71237  -13.18098 1.000 126.73623 ? 663 ASN A HD22 1 
ATOM   3546  N N    . THR A 1 261 ? -12.68562 -74.51966  -12.78756 1.000 98.78448  ? 664 THR A N    1 
ATOM   3547  C CA   . THR A 1 261 ? -13.62423 -74.36264  -13.89788 1.000 97.60661  ? 664 THR A CA   1 
ATOM   3548  C C    . THR A 1 261 ? -14.59688 -73.20620  -13.63851 1.000 100.20524 ? 664 THR A C    1 
ATOM   3549  O O    . THR A 1 261 ? -14.77530 -72.32738  -14.49282 1.000 104.24147 ? 664 THR A O    1 
ATOM   3550  C CB   . THR A 1 261 ? -14.36265 -75.67245  -14.17671 1.000 98.59333  ? 664 THR A CB   1 
ATOM   3551  O OG1  . THR A 1 261 ? -15.19709 -75.99980  -13.06485 1.000 99.06961  ? 664 THR A OG1  1 
ATOM   3552  C CG2  . THR A 1 261 ? -13.37299 -76.80790  -14.44308 1.000 103.52771 ? 664 THR A CG2  1 
ATOM   3553  H H    . THR A 1 261 ? -12.67801 -75.29756  -12.42233 1.000 133.31623 ? 664 THR A H    1 
ATOM   3554  H HA   . THR A 1 261 ? -13.11892 -74.14107  -14.69580 1.000 128.46623 ? 664 THR A HA   1 
ATOM   3555  H HB   . THR A 1 261 ? -14.91537 -75.56347  -14.96690 1.000 129.34623 ? 664 THR A HB   1 
ATOM   3556  H HG1  . THR A 1 261 ? -15.60532 -76.71869  -13.21376 1.000 130.01623 ? 664 THR A HG1  1 
ATOM   3557  H HG21 . THR A 1 261 ? -13.85121 -77.60480  -14.72198 1.000 141.25623 ? 664 THR A HG21 1 
ATOM   3558  H HG22 . THR A 1 261 ? -12.75469 -76.55034  -15.14398 1.000 141.25623 ? 664 THR A HG22 1 
ATOM   3559  H HG23 . THR A 1 261 ? -12.87030 -77.00785  -13.63788 1.000 141.25623 ? 664 THR A HG23 1 
ATOM   3560  N N    . LEU A 1 262 ? -15.22221 -73.17861  -12.44970 1.000 91.90287  ? 665 LEU A N    1 
ATOM   3561  C CA   . LEU A 1 262 ? -16.22791 -72.15915  -12.16929 1.000 92.21873  ? 665 LEU A CA   1 
ATOM   3562  C C    . LEU A 1 262 ? -15.67935 -70.73338  -12.26156 1.000 93.66025  ? 665 LEU A C    1 
ATOM   3563  O O    . LEU A 1 262 ? -16.45494 -69.79215  -12.45906 1.000 93.83821  ? 665 LEU A O    1 
ATOM   3564  C CB   . LEU A 1 262 ? -16.82738 -72.32651  -10.77442 1.000 90.04692  ? 665 LEU A CB   1 
ATOM   3565  C CG   . LEU A 1 262 ? -17.58095 -73.61413  -10.46125 1.000 91.00387  ? 665 LEU A CG   1 
ATOM   3566  C CD1  . LEU A 1 262 ? -18.34527 -73.43145  -9.12553  1.000 94.84923  ? 665 LEU A CD1  1 
ATOM   3567  C CD2  . LEU A 1 262 ? -18.48080 -74.08413  -11.58437 1.000 92.08062  ? 665 LEU A CD2  1 
ATOM   3568  H H    . LEU A 1 262 ? -15.08061 -73.73047  -11.80549 1.000 127.25623 ? 665 LEU A H    1 
ATOM   3569  H HA   . LEU A 1 262 ? -16.94475 -72.24107  -12.81748 1.000 126.28623 ? 665 LEU A HA   1 
ATOM   3570  H HB2  . LEU A 1 262 ? -16.10454 -72.26059  -10.13123 1.000 121.66623 ? 665 LEU A HB2  1 
ATOM   3571  H HB3  . LEU A 1 262 ? -17.44715 -71.59523  -10.62882 1.000 121.66623 ? 665 LEU A HB3  1 
ATOM   3572  H HG   . LEU A 1 262 ? -16.93126 -74.31433  -10.31786 1.000 122.87623 ? 665 LEU A HG   1 
ATOM   3573  H HD11 . LEU A 1 262 ? -18.81764 -74.25321  -8.91742  1.000 130.55623 ? 665 LEU A HD11 1 
ATOM   3574  H HD12 . LEU A 1 262 ? -17.70840 -73.22848  -8.42340  1.000 130.55623 ? 665 LEU A HD12 1 
ATOM   3575  H HD13 . LEU A 1 262 ? -18.97697 -72.70124  -9.22093  1.000 130.55623 ? 665 LEU A HD13 1 
ATOM   3576  H HD21 . LEU A 1 262 ? -18.96718 -74.86986  -11.29028 1.000 122.88623 ? 665 LEU A HD21 1 
ATOM   3577  H HD22 . LEU A 1 262 ? -19.10247 -73.37396  -11.80777 1.000 122.88623 ? 665 LEU A HD22 1 
ATOM   3578  H HD23 . LEU A 1 262 ? -17.93566 -74.30256  -12.35615 1.000 122.88623 ? 665 LEU A HD23 1 
ATOM   3579  N N    . CYS A 1 263 ? -14.37034 -70.55082  -12.07023 1.000 94.90091  ? 666 CYS A N    1 
ATOM   3580  C CA   . CYS A 1 263 ? -13.74481 -69.23808  -12.16744 1.000 93.77223  ? 666 CYS A CA   1 
ATOM   3581  C C    . CYS A 1 263 ? -13.43026 -68.88163  -13.61246 1.000 94.14337  ? 666 CYS A C    1 
ATOM   3582  O O    . CYS A 1 263 ? -13.26373 -67.70078  -13.92676 1.000 95.14937  ? 666 CYS A O    1 
ATOM   3583  C CB   . CYS A 1 263 ? -12.46904 -69.19131  -11.31909 1.000 88.94767  ? 666 CYS A CB   1 
ATOM   3584  S SG   . CYS A 1 263 ? -12.76561 -69.28265  -9.49414  1.000 92.45544  ? 666 CYS A SG   1 
ATOM   3585  H H    . CYS A 1 263 ? -13.81863 -71.18297  -11.88088 1.000 131.42623 ? 666 CYS A H    1 
ATOM   3586  H HA   . CYS A 1 263 ? -14.35766 -68.57075  -11.82182 1.000 129.67623 ? 666 CYS A HA   1 
ATOM   3587  H HB2  . CYS A 1 263 ? -11.90525 -69.94159  -11.56370 1.000 122.03623 ? 666 CYS A HB2  1 
ATOM   3588  H HB3  . CYS A 1 263 ? -12.00468 -68.35953  -11.50120 1.000 122.03623 ? 666 CYS A HB3  1 
ATOM   3589  H HG   . CYS A 1 263 ? -11.71975 -69.21787  -8.90986  1.000 130.34623 ? 666 CYS A HG   1 
ATOM   3590  N N    . GLU A 1 264 ? -13.26039 -69.88195  -14.47111 1.000 93.88321  ? 667 GLU A N    1 
ATOM   3591  C CA   . GLU A 1 264 ? -13.05889 -69.65945  -15.89412 1.000 95.42352  ? 667 GLU A CA   1 
ATOM   3592  C C    . GLU A 1 264 ? -14.33854 -69.32019  -16.64659 1.000 97.17068  ? 667 GLU A C    1 
ATOM   3593  O O    . GLU A 1 264 ? -14.26107 -68.97457  -17.82667 1.000 102.27565 ? 667 GLU A O    1 
ATOM   3594  C CB   . GLU A 1 264 ? -12.36016 -70.85790  -16.52356 1.000 97.48291  ? 667 GLU A CB   1 
ATOM   3595  C CG   . GLU A 1 264 ? -10.85323 -70.82937  -16.23213 1.000 93.65080  ? 667 GLU A CG   1 
ATOM   3596  C CD   . GLU A 1 264 ? -10.06435 -71.79792  -17.08461 1.000 89.92217  ? 667 GLU A CD   1 
ATOM   3597  O OE1  . GLU A 1 264 ? -10.53714 -72.11108  -18.20666 1.000 90.32512  ? 667 GLU A OE1  1 
ATOM   3598  O OE2  . GLU A 1 264 ? -9.01367  -72.28817  -16.60416 1.000 82.81847  ? 667 GLU A OE2  1 
ATOM   3599  H H    . GLU A 1 264 ? -13.25776 -70.71288  -14.24786 1.000 132.19623 ? 667 GLU A H    1 
ATOM   3600  H HA   . GLU A 1 264 ? -12.46558 -68.89870  -15.99517 1.000 134.48623 ? 667 GLU A HA   1 
ATOM   3601  H HB2  . GLU A 1 264 ? -12.72757 -71.67565  -16.15442 1.000 139.59623 ? 667 GLU A HB2  1 
ATOM   3602  H HB3  . GLU A 1 264 ? -12.48787 -70.83413  -17.48460 1.000 139.59623 ? 667 GLU A HB3  1 
ATOM   3603  H HG2  . GLU A 1 264 ? -10.51385 -69.93755  -16.40530 1.000 133.90623 ? 667 GLU A HG2  1 
ATOM   3604  H HG3  . GLU A 1 264 ? -10.70859 -71.06315  -15.30202 1.000 133.90623 ? 667 GLU A HG3  1 
ATOM   3605  N N    . ARG A 1 265 ? -15.51179 -69.50457  -16.04288 1.000 105.14799 ? 668 ARG A N    1 
ATOM   3606  C CA   . ARG A 1 265 ? -16.74743 -69.03529  -16.65737 1.000 109.80220 ? 668 ARG A CA   1 
ATOM   3607  C C    . ARG A 1 265 ? -17.18206 -67.65698  -16.17091 1.000 111.22799 ? 668 ARG A C    1 
ATOM   3608  O O    . ARG A 1 265 ? -17.34148 -66.72916  -16.97723 1.000 108.12942 ? 668 ARG A O    1 
ATOM   3609  C CB   . ARG A 1 265 ? -17.88588 -70.01778  -16.37741 1.000 108.18651 ? 668 ARG A CB   1 
ATOM   3610  C CG   . ARG A 1 265 ? -17.60429 -71.42101  -16.81191 1.000 107.82641 ? 668 ARG A CG   1 
ATOM   3611  C CD   . ARG A 1 265 ? -17.45688 -71.49352  -18.31385 1.000 117.10959 ? 668 ARG A CD   1 
ATOM   3612  N NE   . ARG A 1 265 ? -16.46913 -72.48501  -18.73427 1.000 120.42922 ? 668 ARG A NE   1 
ATOM   3613  C CZ   . ARG A 1 265 ? -16.72756 -73.77497  -18.92096 1.000 120.61708 ? 668 ARG A CZ   1 
ATOM   3614  N NH1  . ARG A 1 265 ? -17.95279 -74.23245  -18.71818 1.000 114.96010 ? 668 ARG A NH1  1 
ATOM   3615  N NH2  . ARG A 1 265 ? -15.76575 -74.59645  -19.30643 1.000 127.27118 ? 668 ARG A NH2  1 
ATOM   3616  H H    . ARG A 1 265 ? -15.61716 -69.89530  -15.28379 1.000 140.68623 ? 668 ARG A H    1 
ATOM   3617  H HA   . ARG A 1 265 ? -16.62013 -68.96862  -17.61436 1.000 147.82623 ? 668 ARG A HA   1 
ATOM   3618  H HB2  . ARG A 1 265 ? -18.05217 -70.03443  -15.42246 1.000 142.89623 ? 668 ARG A HB2  1 
ATOM   3619  H HB3  . ARG A 1 265 ? -18.68064 -69.71662  -16.84473 1.000 142.89623 ? 668 ARG A HB3  1 
ATOM   3620  H HG2  . ARG A 1 265 ? -16.77852 -71.72720  -16.40658 1.000 142.57623 ? 668 ARG A HG2  1 
ATOM   3621  H HG3  . ARG A 1 265 ? -18.34158 -71.99366  -16.54896 1.000 142.57623 ? 668 ARG A HG3  1 
ATOM   3622  H HD2  . ARG A 1 265 ? -18.31285 -71.73331  -18.70103 1.000 161.21623 ? 668 ARG A HD2  1 
ATOM   3623  H HD3  . ARG A 1 265 ? -17.17745 -70.63873  -18.66802 1.000 161.21623 ? 668 ARG A HD3  1 
ATOM   3624  H HE   . ARG A 1 265 ? -15.66398 -72.21435  -18.87011 1.000 169.76623 ? 668 ARG A HE   1 
ATOM   3625  H HH11 . ARG A 1 265 ? -18.58166 -73.70314  -18.46752 1.000 155.92623 ? 668 ARG A HH11 1 
ATOM   3626  H HH12 . ARG A 1 265 ? -18.12007 -75.06742  -18.83498 1.000 155.92623 ? 668 ARG A HH12 1 
ATOM   3627  H HH21 . ARG A 1 265 ? -14.96860 -74.29978  -19.43229 1.000 185.28623 ? 668 ARG A HH21 1 
ATOM   3628  H HH22 . ARG A 1 265 ? -15.93403 -75.41441  -19.40924 1.000 185.28623 ? 668 ARG A HH22 1 
ATOM   3629  N N    . LEU A 1 266 ? -17.28838 -67.47555  -14.84900 1.000 105.31553 ? 669 LEU A N    1 
ATOM   3630  C CA   . LEU A 1 266 ? -17.93508 -66.28515  -14.31754 1.000 108.64730 ? 669 LEU A CA   1 
ATOM   3631  C C    . LEU A 1 266 ? -16.90778 -65.21343  -13.97156 1.000 106.75883 ? 669 LEU A C    1 
ATOM   3632  O O    . LEU A 1 266 ? -17.19628 -64.02137  -14.14500 1.000 107.68803 ? 669 LEU A O    1 
ATOM   3633  C CB   . LEU A 1 266 ? -18.72359 -66.64247  -13.04966 1.000 111.84203 ? 669 LEU A CB   1 
ATOM   3634  C CG   . LEU A 1 266 ? -19.43909 -68.00121  -13.06946 1.000 111.52542 ? 669 LEU A CG   1 
ATOM   3635  C CD1  . LEU A 1 266 ? -20.26654 -68.20352  -11.78064 1.000 111.14088 ? 669 LEU A CD1  1 
ATOM   3636  C CD2  . LEU A 1 266 ? -20.30084 -68.28425  -14.28963 1.000 114.98423 ? 669 LEU A CD2  1 
ATOM   3637  H H    . LEU A 1 266 ? -16.99675 -68.02148  -14.25175 1.000 146.09623 ? 669 LEU A H    1 
ATOM   3638  H HA   . LEU A 1 266 ? -18.55076 -65.92511  -14.97482 1.000 152.08623 ? 669 LEU A HA   1 
ATOM   3639  H HB2  . LEU A 1 266 ? -18.10881 -66.64948  -12.29948 1.000 158.59623 ? 669 LEU A HB2  1 
ATOM   3640  H HB3  . LEU A 1 266 ? -19.39937 -65.96118  -12.90706 1.000 158.59623 ? 669 LEU A HB3  1 
ATOM   3641  H HG   . LEU A 1 266 ? -18.75235 -68.68647  -13.06006 1.000 157.01623 ? 669 LEU A HG   1 
ATOM   3642  H HD11 . LEU A 1 266 ? -20.84380 -68.97533  -11.89258 1.000 155.63623 ? 669 LEU A HD11 1 
ATOM   3643  H HD12 . LEU A 1 266 ? -19.65881 -68.35252  -11.03942 1.000 155.63623 ? 669 LEU A HD12 1 
ATOM   3644  H HD13 . LEU A 1 266 ? -20.79929 -67.41127  -11.61503 1.000 155.63623 ? 669 LEU A HD13 1 
ATOM   3645  H HD21 . LEU A 1 266 ? -21.21697 -68.41782  -14.00586 1.000 161.87623 ? 669 LEU A HD21 1 
ATOM   3646  H HD22 . LEU A 1 266 ? -20.25038 -67.53045  -14.89784 1.000 161.87623 ? 669 LEU A HD22 1 
ATOM   3647  H HD23 . LEU A 1 266 ? -19.97301 -69.08450  -14.72730 1.000 161.87623 ? 669 LEU A HD23 1 
ATOM   3648  N N    . LEU A 1 267 ? -15.65902 -65.61981  -13.66208 1.000 101.51955 ? 670 LEU A N    1 
ATOM   3649  C CA   . LEU A 1 267 ? -14.61685 -64.74304  -13.12703 1.000 97.37123  ? 670 LEU A CA   1 
ATOM   3650  C C    . LEU A 1 267 ? -13.41656 -64.69377  -14.07570 1.000 98.16743  ? 670 LEU A C    1 
ATOM   3651  O O    . LEU A 1 267 ? -12.30055 -64.35907  -13.66348 1.000 97.96625  ? 670 LEU A O    1 
ATOM   3652  C CB   . LEU A 1 267 ? -14.15441 -65.16579  -11.72777 1.000 90.28829  ? 670 LEU A CB   1 
ATOM   3653  C CG   . LEU A 1 267 ? -14.86865 -64.77414  -10.42310 1.000 94.38927  ? 670 LEU A CG   1 
ATOM   3654  C CD1  . LEU A 1 267 ? -14.49517 -63.28119  -10.12543 1.000 98.24221  ? 670 LEU A CD1  1 
ATOM   3655  C CD2  . LEU A 1 267 ? -16.38475 -64.97754  -10.32448 1.000 90.37449  ? 670 LEU A CD2  1 
ATOM   3656  H H    . LEU A 1 267 ? -15.39130 -66.43093  -13.75976 1.000 151.34623 ? 670 LEU A H    1 
ATOM   3657  H HA   . LEU A 1 267 ? -14.97353 -63.84388  -13.05840 1.000 144.44623 ? 670 LEU A HA   1 
ATOM   3658  H HB2  . LEU A 1 267 ? -14.14778 -66.13580  -11.72948 1.000 131.33623 ? 670 LEU A HB2  1 
ATOM   3659  H HB3  . LEU A 1 267 ? -13.23933 -64.86511  -11.62560 1.000 131.33623 ? 670 LEU A HB3  1 
ATOM   3660  H HG   . LEU A 1 267 ? -14.47705 -65.30307  -9.70983  1.000 139.65623 ? 670 LEU A HG   1 
ATOM   3661  H HD11 . LEU A 1 267 ? -14.48540 -63.14991  -9.16747  1.000 148.21623 ? 670 LEU A HD11 1 
ATOM   3662  H HD12 . LEU A 1 267 ? -13.61799 -63.08763  -10.49024 1.000 148.21623 ? 670 LEU A HD12 1 
ATOM   3663  H HD13 . LEU A 1 267 ? -15.15684 -62.70306  -10.53580 1.000 148.21623 ? 670 LEU A HD13 1 
ATOM   3664  H HD21 . LEU A 1 267 ? -16.67493 -64.75716  -9.42563  1.000 128.55623 ? 670 LEU A HD21 1 
ATOM   3665  H HD22 . LEU A 1 267 ? -16.82335 -64.39657  -10.96578 1.000 128.55623 ? 670 LEU A HD22 1 
ATOM   3666  H HD23 . LEU A 1 267 ? -16.59204 -65.90452  -10.52126 1.000 128.55623 ? 670 LEU A HD23 1 
ATOM   3667  N N    . SER A 1 268 ? -13.64030 -65.01007  -15.35667 1.000 109.47177 ? 671 SER A N    1 
ATOM   3668  C CA   . SER A 1 268 ? -12.60794 -64.82376  -16.37443 1.000 106.41279 ? 671 SER A CA   1 
ATOM   3669  C C    . SER A 1 268 ? -12.16737 -63.36394  -16.42973 1.000 108.06244 ? 671 SER A C    1 
ATOM   3670  O O    . SER A 1 268 ? -11.01017 -63.08047  -16.76748 1.000 102.58229 ? 671 SER A O    1 
ATOM   3671  C CB   . SER A 1 268 ? -13.11771 -65.28197  -17.74944 1.000 96.18721  ? 671 SER A CB   1 
ATOM   3672  O OG   . SER A 1 268 ? -14.52963 -65.15448  -17.87189 1.000 93.15749  ? 671 SER A OG   1 
ATOM   3673  H H    . SER A 1 268 ? -14.37834 -65.33188  -15.65879 1.000 159.23623 ? 671 SER A H    1 
ATOM   3674  H HA   . SER A 1 268 ? -11.83521 -65.36298  -16.14504 1.000 153.40623 ? 671 SER A HA   1 
ATOM   3675  H HB2  . SER A 1 268 ? -12.69631 -64.73934  -18.43448 1.000 129.57623 ? 671 SER A HB2  1 
ATOM   3676  H HB3  . SER A 1 268 ? -12.87702 -66.21310  -17.87609 1.000 129.57623 ? 671 SER A HB3  1 
ATOM   3677  H HG   . SER A 1 268 ? -14.77650 -65.41262  -18.63188 1.000 120.62623 ? 671 SER A HG   1 
ATOM   3678  N N    . GLU A 1 269 ? -13.05115 -62.43848  -16.01627 1.000 124.03814 ? 672 GLU A N    1 
ATOM   3679  C CA   . GLU A 1 269 ? -12.75160 -61.00761  -16.05560 1.000 125.26395 ? 672 GLU A CA   1 
ATOM   3680  C C    . GLU A 1 269 ? -11.54873 -60.67680  -15.18135 1.000 128.49090 ? 672 GLU A C    1 
ATOM   3681  O O    . GLU A 1 269 ? -10.61334 -59.99928  -15.62428 1.000 128.24652 ? 672 GLU A O    1 
ATOM   3682  C CB   . GLU A 1 269 ? -13.97945 -60.22200  -15.54719 1.000 126.69414 ? 672 GLU A CB   1 
ATOM   3683  C CG   . GLU A 1 269 ? -15.27121 -60.24076  -16.39356 1.000 122.34279 ? 672 GLU A CG   1 
ATOM   3684  C CD   . GLU A 1 269 ? -16.45911 -59.48913  -15.76813 1.000 127.23746 ? 672 GLU A CD   1 
ATOM   3685  O OE1  . GLU A 1 269 ? -16.36331 -59.09681  -14.57422 1.000 121.45195 ? 672 GLU A OE1  1 
ATOM   3686  O OE2  . GLU A 1 269 ? -17.46582 -59.26096  -16.47549 1.000 131.76160 ? 672 GLU A OE2  1 
ATOM   3687  H H    . GLU A 1 269 ? -13.83330 -62.62010  -15.70944 1.000 161.64623 ? 672 GLU A H    1 
ATOM   3688  H HA   . GLU A 1 269 ? -12.56123 -60.73595  -16.96663 1.000 164.18623 ? 672 GLU A HA   1 
ATOM   3689  H HB2  . GLU A 1 269 ? -14.21284 -60.57065  -14.67316 1.000 165.29623 ? 672 GLU A HB2  1 
ATOM   3690  H HB3  . GLU A 1 269 ? -13.71813 -59.29207  -15.45540 1.000 165.29623 ? 672 GLU A HB3  1 
ATOM   3691  H HG2  . GLU A 1 269 ? -15.08481 -59.83109  -17.25263 1.000 152.97623 ? 672 GLU A HG2  1 
ATOM   3692  H HG3  . GLU A 1 269 ? -15.54252 -61.16270  -16.52337 1.000 152.97623 ? 672 GLU A HG3  1 
ATOM   3693  N N    . HIS A 1 270 ? -11.49929 -61.24046  -13.97217 1.000 100.86841 ? 673 HIS A N    1 
ATOM   3694  C CA   . HIS A 1 270 ? -10.36847 -61.02162  -13.07791 1.000 102.60912 ? 673 HIS A CA   1 
ATOM   3695  C C    . HIS A 1 270 ? -9.65803  -62.35282  -12.86931 1.000 97.16049  ? 673 HIS A C    1 
ATOM   3696  O O    . HIS A 1 270 ? -10.03958 -63.12741  -11.98119 1.000 93.76947  ? 673 HIS A O    1 
ATOM   3697  C CB   . HIS A 1 270 ? -10.77265 -60.45506  -11.71419 1.000 107.59695 ? 673 HIS A CB   1 
ATOM   3698  C CG   . HIS A 1 270 ? -11.94630 -59.53162  -11.72881 1.000 106.08774 ? 673 HIS A CG   1 
ATOM   3699  N ND1  . HIS A 1 270 ? -11.83788 -58.18758  -11.44818 1.000 105.24050 ? 673 HIS A ND1  1 
ATOM   3700  C CD2  . HIS A 1 270 ? -13.26534 -59.77518  -11.90212 1.000 104.49357 ? 673 HIS A CD2  1 
ATOM   3701  C CE1  . HIS A 1 270 ? -13.03566 -57.63514  -11.48669 1.000 110.57785 ? 673 HIS A CE1  1 
ATOM   3702  N NE2  . HIS A 1 270 ? -13.91893 -58.57689  -11.76267 1.000 107.26776 ? 673 HIS A NE2  1 
ATOM   3703  H H    . HIS A 1 270 ? -12.10958 -61.75313  -13.64920 1.000 175.39623 ? 673 HIS A H    1 
ATOM   3704  H HA   . HIS A 1 270 ? -9.75111  -60.39497  -13.48292 1.000 181.57623 ? 673 HIS A HA   1 
ATOM   3705  H HB2  . HIS A 1 270 ? -10.97910 -61.18780  -11.11804 1.000 192.45623 ? 673 HIS A HB2  1 
ATOM   3706  H HB3  . HIS A 1 270 ? -10.03856 -59.95023  -11.36913 1.000 192.45623 ? 673 HIS A HB3  1 
ATOM   3707  H HD2  . HIS A 1 270 ? -13.65459 -60.59709  -12.09899 1.000 181.27623 ? 673 HIS A HD2  1 
ATOM   3708  H HE1  . HIS A 1 270 ? -13.22436 -56.73503  -11.34801 1.000 194.00623 ? 673 HIS A HE1  1 
ATOM   3709  H HE2  . HIS A 1 270 ? -14.76687 -58.45860  -11.84295 1.000 185.62623 ? 673 HIS A HE2  1 
ATOM   3710  N N    . PRO A 1 271 ? -8.65992  -62.70744  -13.68691 1.000 105.16864 ? 674 PRO A N    1 
ATOM   3711  C CA   . PRO A 1 271 ? -7.97547  -63.98662  -13.44333 1.000 100.77323 ? 674 PRO A CA   1 
ATOM   3712  C C    . PRO A 1 271 ? -7.45792  -64.08740  -12.03115 1.000 98.70765  ? 674 PRO A C    1 
ATOM   3713  O O    . PRO A 1 271 ? -7.22848  -65.20334  -11.55575 1.000 91.96772  ? 674 PRO A O    1 
ATOM   3714  C CB   . PRO A 1 271 ? -6.83418  -63.98736  -14.46500 1.000 97.81564  ? 674 PRO A CB   1 
ATOM   3715  C CG   . PRO A 1 271 ? -6.51559  -62.55253  -14.63533 1.000 104.20508 ? 674 PRO A CG   1 
ATOM   3716  C CD   . PRO A 1 271 ? -7.84834  -61.82800  -14.55694 1.000 111.41614 ? 674 PRO A CD   1 
ATOM   3717  H HA   . PRO A 1 271 ? -8.57170  -64.73045  -13.62428 1.000 165.46623 ? 674 PRO A HA   1 
ATOM   3718  H HB2  . PRO A 1 271 ? -6.07246  -64.47254  -14.11063 1.000 159.83623 ? 674 PRO A HB2  1 
ATOM   3719  H HB3  . PRO A 1 271 ? -7.13708  -64.37749  -15.29997 1.000 159.83623 ? 674 PRO A HB3  1 
ATOM   3720  H HG2  . PRO A 1 271 ? -5.92669  -62.26253  -13.92125 1.000 173.38623 ? 674 PRO A HG2  1 
ATOM   3721  H HG3  . PRO A 1 271 ? -6.10029  -62.41194  -15.50025 1.000 173.38623 ? 674 PRO A HG3  1 
ATOM   3722  H HD2  . PRO A 1 271 ? -7.73113  -60.95692  -14.14816 1.000 186.76623 ? 674 PRO A HD2  1 
ATOM   3723  H HD3  . PRO A 1 271 ? -8.24906  -61.75811  -15.43807 1.000 186.76623 ? 674 PRO A HD3  1 
ATOM   3724  N N    . GLU A 1 272 ? -7.26169  -62.93927  -11.34943 1.000 110.49089 ? 675 GLU A N    1 
ATOM   3725  C CA   . GLU A 1 272 ? -6.65306  -62.90010  -10.02527 1.000 106.30936 ? 675 GLU A CA   1 
ATOM   3726  C C    . GLU A 1 272 ? -7.58755  -63.35442  -8.90741  1.000 104.31718 ? 675 GLU A C    1 
ATOM   3727  O O    . GLU A 1 272 ? -7.10501  -63.73928  -7.83515  1.000 94.91852  ? 675 GLU A O    1 
ATOM   3728  C CB   . GLU A 1 272 ? -6.13662  -61.47720  -9.69854  1.000 111.28856 ? 675 GLU A CB   1 
ATOM   3729  C CG   . GLU A 1 272 ? -7.16631  -60.36070  -9.32217  1.000 114.32579 ? 675 GLU A CG   1 
ATOM   3730  C CD   . GLU A 1 272 ? -7.79470  -59.64282  -10.50457 1.000 117.72581 ? 675 GLU A CD   1 
ATOM   3731  O OE1  . GLU A 1 272 ? -7.48649  -59.98528  -11.66738 1.000 121.82776 ? 675 GLU A OE1  1 
ATOM   3732  O OE2  . GLU A 1 272 ? -8.58542  -58.70344  -10.25108 1.000 122.80989 ? 675 GLU A OE2  1 
ATOM   3733  H H    . GLU A 1 272 ? -7.47531  -62.16128  -11.64773 1.000 170.93623 ? 675 GLU A H    1 
ATOM   3734  H HA   . GLU A 1 272 ? -5.88728  -63.49539  -10.02287 1.000 163.84623 ? 675 GLU A HA   1 
ATOM   3735  H HB2  . GLU A 1 272 ? -5.52286  -61.55221  -8.95134  1.000 175.02623 ? 675 GLU A HB2  1 
ATOM   3736  H HB3  . GLU A 1 272 ? -5.64827  -61.15661  -10.47250 1.000 175.02623 ? 675 GLU A HB3  1 
ATOM   3737  H HG2  . GLU A 1 272 ? -7.87761  -60.75128  -8.79626  1.000 179.96623 ? 675 GLU A HG2  1 
ATOM   3738  H HG3  . GLU A 1 272 ? -6.70721  -59.69171  -8.79124  1.000 179.96623 ? 675 GLU A HG3  1 
ATOM   3739  N N    . LEU A 1 273 ? -8.90548  -63.31699  -9.12180  1.000 106.17575 ? 676 LEU A N    1 
ATOM   3740  C CA   . LEU A 1 273 ? -9.83092  -63.66032  -8.04897  1.000 101.22289 ? 676 LEU A CA   1 
ATOM   3741  C C    . LEU A 1 273 ? -9.76258  -65.14324  -7.67750  1.000 95.71446  ? 676 LEU A C    1 
ATOM   3742  O O    . LEU A 1 273 ? -10.20204 -65.50475  -6.58352  1.000 94.89296  ? 676 LEU A O    1 
ATOM   3743  C CB   . LEU A 1 273 ? -11.26566 -63.25489  -8.41650  1.000 101.35255 ? 676 LEU A CB   1 
ATOM   3744  C CG   . LEU A 1 273 ? -11.69608 -61.78676  -8.51207  1.000 109.68912 ? 676 LEU A CG   1 
ATOM   3745  C CD1  . LEU A 1 273 ? -12.78529 -61.52403  -7.45046  1.000 113.10161 ? 676 LEU A CD1  1 
ATOM   3746  C CD2  . LEU A 1 273 ? -10.59075 -60.76712  -8.33505  1.000 113.74011 ? 676 LEU A CD2  1 
ATOM   3747  H H    . LEU A 1 273 ? -9.27918  -63.10007  -9.86497  1.000 162.97623 ? 676 LEU A H    1 
ATOM   3748  H HA   . LEU A 1 273 ? -9.58196  -63.15618  -7.25904  1.000 151.80623 ? 676 LEU A HA   1 
ATOM   3749  H HB2  . LEU A 1 273 ? -11.45655 -63.64608  -9.28344  1.000 149.47623 ? 676 LEU A HB2  1 
ATOM   3750  H HB3  . LEU A 1 273 ? -11.85000 -63.66748  -7.76155  1.000 149.47623 ? 676 LEU A HB3  1 
ATOM   3751  H HG   . LEU A 1 273 ? -12.10277 -61.63886  -9.37823  1.000 166.01623 ? 676 LEU A HG   1 
ATOM   3752  H HD11 . LEU A 1 273 ? -13.17192 -60.64794  -7.60683  1.000 172.01623 ? 676 LEU A HD11 1 
ATOM   3753  H HD12 . LEU A 1 273 ? -13.47253 -62.20380  -7.51646  1.000 172.01623 ? 676 LEU A HD12 1 
ATOM   3754  H HD13 . LEU A 1 273 ? -12.37756 -61.55193  -6.57133  1.000 172.01623 ? 676 LEU A HD13 1 
ATOM   3755  H HD21 . LEU A 1 273 ? -10.98443 -59.88196  -8.28143  1.000 176.18623 ? 676 LEU A HD21 1 
ATOM   3756  H HD22 . LEU A 1 273 ? -10.10406 -60.96306  -7.51885  1.000 176.18623 ? 676 LEU A HD22 1 
ATOM   3757  H HD23 . LEU A 1 273 ? -9.99655  -60.81857  -9.09786  1.000 176.18623 ? 676 LEU A HD23 1 
ATOM   3758  N N    . GLU A 1 274 ? -9.22765  -66.00770  -8.54509  1.000 94.61527  ? 677 GLU A N    1 
ATOM   3759  C CA   . GLU A 1 274 ? -9.26127  -67.44360  -8.27467  1.000 90.59617  ? 677 GLU A CA   1 
ATOM   3760  C C    . GLU A 1 274 ? -8.42476  -67.80555  -7.04732  1.000 90.34313  ? 677 GLU A C    1 
ATOM   3761  O O    . GLU A 1 274 ? -8.94625  -68.31506  -6.04632  1.000 87.42267  ? 677 GLU A O    1 
ATOM   3762  C CB   . GLU A 1 274 ? -8.73921  -68.21516  -9.48529  1.000 86.71234  ? 677 GLU A CB   1 
ATOM   3763  C CG   . GLU A 1 274 ? -8.98379  -69.70904  -9.40092  1.000 82.67503  ? 677 GLU A CG   1 
ATOM   3764  C CD   . GLU A 1 274 ? -7.89392  -70.53964  -10.05036 1.000 80.37501  ? 677 GLU A CD   1 
ATOM   3765  O OE1  . GLU A 1 274 ? -6.75069  -70.03812  -10.20117 1.000 76.31491  ? 677 GLU A OE1  1 
ATOM   3766  O OE2  . GLU A 1 274 ? -8.19224  -71.69464  -10.41710 1.000 77.89822  ? 677 GLU A OE2  1 
ATOM   3767  H H    . GLU A 1 274 ? -8.84636  -65.79106  -9.28505  1.000 140.39623 ? 677 GLU A H    1 
ATOM   3768  H HA   . GLU A 1 274 ? -10.17742 -67.71721  -8.10986  1.000 132.25623 ? 677 GLU A HA   1 
ATOM   3769  H HB2  . GLU A 1 274 ? -9.18586  -67.88623  -10.28152 1.000 124.07623 ? 677 GLU A HB2  1 
ATOM   3770  H HB3  . GLU A 1 274 ? -7.78413  -68.06454  -9.55906  1.000 124.07623 ? 677 GLU A HB3  1 
ATOM   3771  H HG2  . GLU A 1 274 ? -9.04316  -69.97174  -8.46986  1.000 115.41623 ? 677 GLU A HG2  1 
ATOM   3772  H HG3  . GLU A 1 274 ? -9.81674  -69.91386  -9.85410  1.000 115.41623 ? 677 GLU A HG3  1 
ATOM   3773  N N    . HIS A 1 275 ? -7.13362  -67.45304  -7.07705  1.000 80.04504  ? 678 HIS A N    1 
ATOM   3774  C CA   . HIS A 1 275 ? -6.21708  -67.84407  -6.00667  1.000 73.10201  ? 678 HIS A CA   1 
ATOM   3775  C C    . HIS A 1 275 ? -6.71627  -67.31348  -4.66997  1.000 77.62704  ? 678 HIS A C    1 
ATOM   3776  O O    . HIS A 1 275 ? -6.52081  -67.93425  -3.62373  1.000 75.30366  ? 678 HIS A O    1 
ATOM   3777  C CB   . HIS A 1 275 ? -4.83379  -67.26667  -6.27444  1.000 70.99278  ? 678 HIS A CB   1 
ATOM   3778  C CG   . HIS A 1 275 ? -3.71125  -68.02991  -5.65389  1.000 67.11875  ? 678 HIS A CG   1 
ATOM   3779  N ND1  . HIS A 1 275 ? -2.39707  -67.82651  -6.01857  1.000 66.24677  ? 678 HIS A ND1  1 
ATOM   3780  C CD2  . HIS A 1 275 ? -3.70189  -69.02864  -4.74159  1.000 70.28369  ? 678 HIS A CD2  1 
ATOM   3781  C CE1  . HIS A 1 275 ? -1.62458  -68.65760  -5.34709  1.000 66.96908  ? 678 HIS A CE1  1 
ATOM   3782  N NE2  . HIS A 1 275 ? -2.39108  -69.39708  -4.56510  1.000 68.00665  ? 678 HIS A NE2  1 
ATOM   3783  H H    . HIS A 1 275 ? -6.76927  -66.99037  -7.70309  1.000 128.81623 ? 678 HIS A H    1 
ATOM   3784  H HA   . HIS A 1 275 ? -6.15646  -68.81108  -5.96137  1.000 115.89623 ? 678 HIS A HA   1 
ATOM   3785  H HB2  . HIS A 1 275 ? -4.68350  -67.25201  -7.23240  1.000 112.97623 ? 678 HIS A HB2  1 
ATOM   3786  H HB3  . HIS A 1 275 ? -4.80255  -66.36258  -5.92570  1.000 112.97623 ? 678 HIS A HB3  1 
ATOM   3787  H HD2  . HIS A 1 275 ? -4.44215  -69.39423  -4.31369  1.000 113.88623 ? 678 HIS A HD2  1 
ATOM   3788  H HE1  . HIS A 1 275 ? -0.69758  -68.70796  -5.40681  1.000 108.85623 ? 678 HIS A HE1  1 
ATOM   3789  H HE2  . HIS A 1 275 ? -2.11247  -70.00602  -4.02483  1.000 110.68623 ? 678 HIS A HE2  1 
ATOM   3790  N N    . ILE A 1 276 ? -7.31582  -66.12426  -4.68250  1.000 87.48688  ? 679 ILE A N    1 
ATOM   3791  C CA   . ILE A 1 276 ? -7.91996  -65.56868  -3.47484  1.000 86.86301  ? 679 ILE A CA   1 
ATOM   3792  C C    . ILE A 1 276 ? -9.05544  -66.47011  -3.00590  1.000 84.96547  ? 679 ILE A C    1 
ATOM   3793  O O    . ILE A 1 276 ? -9.10793  -66.88075  -1.84080  1.000 83.32443  ? 679 ILE A O    1 
ATOM   3794  C CB   . ILE A 1 276 ? -8.42034  -64.13857  -3.75841  1.000 90.17996  ? 679 ILE A CB   1 
ATOM   3795  C CG1  . ILE A 1 276 ? -7.31884  -63.28818  -4.39535  1.000 87.31344  ? 679 ILE A CG1  1 
ATOM   3796  C CG2  . ILE A 1 276 ? -8.90147  -63.47201  -2.47575  1.000 88.54749  ? 679 ILE A CG2  1 
ATOM   3797  C CD1  . ILE A 1 276 ? -7.80419  -61.96215  -4.92488  1.000 95.20355  ? 679 ILE A CD1  1 
ATOM   3798  H H    . ILE A 1 276 ? -7.39643  -65.63144  -5.38167  1.000 133.98623 ? 679 ILE A H    1 
ATOM   3799  H HA   . ILE A 1 276 ? -7.25315  -65.52572  -2.77166  1.000 132.22623 ? 679 ILE A HA   1 
ATOM   3800  H HB   . ILE A 1 276 ? -9.16618  -64.19048  -4.37661  1.000 138.09623 ? 679 ILE A HB   1 
ATOM   3801  H HG12 . ILE A 1 276 ? -6.64097  -63.10723  -3.72620  1.000 133.08623 ? 679 ILE A HG12 1 
ATOM   3802  H HG13 . ILE A 1 276 ? -6.92280  -63.76155  -5.14109  1.000 133.08623 ? 679 ILE A HG13 1 
ATOM   3803  H HG21 . ILE A 1 276 ? -9.29408  -62.61293  -2.69412  1.000 134.23623 ? 679 ILE A HG21 1 
ATOM   3804  H HG22 . ILE A 1 276 ? -9.56380  -64.03764  -2.05078  1.000 134.23623 ? 679 ILE A HG22 1 
ATOM   3805  H HG23 . ILE A 1 276 ? -8.14359  -63.34912  -1.88257  1.000 134.23623 ? 679 ILE A HG23 1 
ATOM   3806  H HD11 . ILE A 1 276 ? -7.09188  -61.54657  -5.43580  1.000 148.59623 ? 679 ILE A HD11 1 
ATOM   3807  H HD12 . ILE A 1 276 ? -8.57508  -62.11303  -5.49406  1.000 148.59623 ? 679 ILE A HD12 1 
ATOM   3808  H HD13 . ILE A 1 276 ? -8.05119  -61.39484  -4.17812  1.000 148.59623 ? 679 ILE A HD13 1 
ATOM   3809  N N    . ILE A 1 277 ? -9.95930  -66.82305  -3.92406  1.000 87.04093  ? 680 ILE A N    1 
ATOM   3810  C CA   . ILE A 1 277 ? -11.09472 -67.65151  -3.54214  1.000 87.86213  ? 680 ILE A CA   1 
ATOM   3811  C C    . ILE A 1 277 ? -10.61338 -69.00154  -3.04460  1.000 85.63778  ? 680 ILE A C    1 
ATOM   3812  O O    . ILE A 1 277 ? -11.21086 -69.59004  -2.13460  1.000 84.31972  ? 680 ILE A O    1 
ATOM   3813  C CB   . ILE A 1 277 ? -12.07444 -67.80149  -4.71538  1.000 88.12895  ? 680 ILE A CB   1 
ATOM   3814  C CG1  . ILE A 1 277 ? -12.64982 -66.44238  -5.09496  1.000 91.96055  ? 680 ILE A CG1  1 
ATOM   3815  C CG2  . ILE A 1 277 ? -13.16392 -68.76596  -4.32141  1.000 88.19396  ? 680 ILE A CG2  1 
ATOM   3816  C CD1  . ILE A 1 277 ? -13.28040 -66.39656  -6.49315  1.000 97.57417  ? 680 ILE A CD1  1 
ATOM   3817  H H    . ILE A 1 277 ? -9.93598  -66.60030  -4.75412  1.000 127.17623 ? 680 ILE A H    1 
ATOM   3818  H HA   . ILE A 1 277 ? -11.56777 -67.21811  -2.81441  1.000 127.51623 ? 680 ILE A HA   1 
ATOM   3819  H HB   . ILE A 1 277 ? -11.59636 -68.16389  -5.47714  1.000 126.06623 ? 680 ILE A HB   1 
ATOM   3820  H HG12 . ILE A 1 277 ? -13.34592 -66.22193  -4.45822  1.000 132.78623 ? 680 ILE A HG12 1 
ATOM   3821  H HG13 . ILE A 1 277 ? -11.95058 -65.77364  -5.05695  1.000 132.78623 ? 680 ILE A HG13 1 
ATOM   3822  H HG21 . ILE A 1 277 ? -13.94269 -68.59783  -4.87169  1.000 124.84623 ? 680 ILE A HG21 1 
ATOM   3823  H HG22 . ILE A 1 277 ? -12.85022 -69.67312  -4.45805  1.000 124.84623 ? 680 ILE A HG22 1 
ATOM   3824  H HG23 . ILE A 1 277 ? -13.38514 -68.62760  -3.38752  1.000 124.84623 ? 680 ILE A HG23 1 
ATOM   3825  H HD11 . ILE A 1 277 ? -12.87898 -65.67086  -6.99625  1.000 143.00623 ? 680 ILE A HD11 1 
ATOM   3826  H HD12 . ILE A 1 277 ? -13.11658 -67.24076  -6.94185  1.000 143.00623 ? 680 ILE A HD12 1 
ATOM   3827  H HD13 . ILE A 1 277 ? -14.23437 -66.24918  -6.40347  1.000 143.00623 ? 680 ILE A HD13 1 
ATOM   3828  N N    . TRP A 1 278 ? -9.53640  -69.52212  -3.64913  1.000 94.96133  ? 681 TRP A N    1 
ATOM   3829  C CA   . TRP A 1 278 ? -8.95400  -70.78221  -3.19059  1.000 95.15507  ? 681 TRP A CA   1 
ATOM   3830  C C    . TRP A 1 278 ? -8.37736  -70.65600  -1.77746  1.000 89.08211  ? 681 TRP A C    1 
ATOM   3831  O O    . TRP A 1 278 ? -8.55094  -71.55469  -0.94424  1.000 89.45475  ? 681 TRP A O    1 
ATOM   3832  C CB   . TRP A 1 278 ? -7.84890  -71.26091  -4.15913  1.000 92.28029  ? 681 TRP A CB   1 
ATOM   3833  C CG   . TRP A 1 278 ? -7.14652  -72.49201  -3.62256  1.000 91.92149  ? 681 TRP A CG   1 
ATOM   3834  C CD1  . TRP A 1 278 ? -5.82466  -72.61140  -3.27314  1.000 88.88472  ? 681 TRP A CD1  1 
ATOM   3835  C CD2  . TRP A 1 278 ? -7.75307  -73.76370  -3.34835  1.000 89.42165  ? 681 TRP A CD2  1 
ATOM   3836  N NE1  . TRP A 1 278 ? -5.57928  -73.87835  -2.79369  1.000 88.61748  ? 681 TRP A NE1  1 
ATOM   3837  C CE2  . TRP A 1 278 ? -6.74354  -74.60393  -2.82981  1.000 89.07726  ? 681 TRP A CE2  1 
ATOM   3838  C CE3  . TRP A 1 278 ? -9.05022  -74.26926  -3.48658  1.000 85.69610  ? 681 TRP A CE3  1 
ATOM   3839  C CZ2  . TRP A 1 278 ? -6.99214  -75.93072  -2.46049  1.000 86.15629  ? 681 TRP A CZ2  1 
ATOM   3840  C CZ3  . TRP A 1 278 ? -9.29482  -75.58206  -3.11926  1.000 85.99848  ? 681 TRP A CZ3  1 
ATOM   3841  C CH2  . TRP A 1 278 ? -8.27028  -76.39929  -2.61272  1.000 86.46768  ? 681 TRP A CH2  1 
ATOM   3842  H H    . TRP A 1 278 ? -9.13107  -69.16647  -4.31912  1.000 127.17623 ? 681 TRP A H    1 
ATOM   3843  H HA   . TRP A 1 278 ? -9.64726  -71.45994  -3.17059  1.000 128.80623 ? 681 TRP A HA   1 
ATOM   3844  H HB2  . TRP A 1 278 ? -8.24373  -71.48402  -5.01618  1.000 123.84623 ? 681 TRP A HB2  1 
ATOM   3845  H HB3  . TRP A 1 278 ? -7.18960  -70.55719  -4.26615  1.000 123.84623 ? 681 TRP A HB3  1 
ATOM   3846  H HD1  . TRP A 1 278 ? -5.19239  -71.93166  -3.33416  1.000 119.75623 ? 681 TRP A HD1  1 
ATOM   3847  H HE1  . TRP A 1 278 ? -4.81747  -74.17056  -2.52338  1.000 119.75623 ? 681 TRP A HE1  1 
ATOM   3848  H HE3  . TRP A 1 278 ? -9.73493  -73.73410  -3.81794  1.000 108.74623 ? 681 TRP A HE3  1 
ATOM   3849  H HZ2  . TRP A 1 278 ? -6.31444  -76.47488  -2.12913  1.000 112.93623 ? 681 TRP A HZ2  1 
ATOM   3850  H HZ3  . TRP A 1 278 ? -10.15393 -75.92776  -3.20641  1.000 109.30623 ? 681 TRP A HZ3  1 
ATOM   3851  H HH2  . TRP A 1 278 ? -8.46467  -77.27715  -2.37551  1.000 111.91623 ? 681 TRP A HH2  1 
ATOM   3852  N N    . THR A 1 279 ? -7.67304  -69.56118  -1.49458  1.000 69.84302  ? 682 THR A N    1 
ATOM   3853  C CA   . THR A 1 279 ? -7.09736  -69.40000  -0.16746  1.000 73.95950  ? 682 THR A CA   1 
ATOM   3854  C C    . THR A 1 279 ? -8.21765  -69.38327  0.86721   1.000 75.90166  ? 682 THR A C    1 
ATOM   3855  O O    . THR A 1 279 ? -8.09019  -69.97400  1.94542   1.000 73.72718  ? 682 THR A O    1 
ATOM   3856  C CB   . THR A 1 279 ? -6.25290  -68.13630  -0.10559  1.000 72.16299  ? 682 THR A CB   1 
ATOM   3857  O OG1  . THR A 1 279 ? -5.30959  -68.14898  -1.19232  1.000 71.41295  ? 682 THR A OG1  1 
ATOM   3858  C CG2  . THR A 1 279 ? -5.42928  -68.12122  1.20064   1.000 70.14124  ? 682 THR A CG2  1 
ATOM   3859  H H    . THR A 1 279 ? -7.51863  -68.91440  -2.03973  1.000 108.47623 ? 682 THR A H    1 
ATOM   3860  H HA   . THR A 1 279 ? -6.52170  -70.15716  0.02293   1.000 118.45623 ? 682 THR A HA   1 
ATOM   3861  H HB   . THR A 1 279 ? -6.81360  -67.34610  -0.14799  1.000 115.60623 ? 682 THR A HB   1 
ATOM   3862  H HG1  . THR A 1 279 ? -5.71537  -68.12304  -1.92744  1.000 114.92623 ? 682 THR A HG1  1 
ATOM   3863  H HG21 . THR A 1 279 ? -4.85499  -67.33943  1.22058   1.000 112.74623 ? 682 THR A HG21 1 
ATOM   3864  H HG22 . THR A 1 279 ? -6.02249  -68.09577  1.96746   1.000 112.74623 ? 682 THR A HG22 1 
ATOM   3865  H HG23 . THR A 1 279 ? -4.87859  -68.91741  1.25404   1.000 112.74623 ? 682 THR A HG23 1 
ATOM   3866  N N    . LEU A 1 280 ? -9.32331  -68.69395  0.55668   1.000 78.65578  ? 683 LEU A N    1 
ATOM   3867  C CA   . LEU A 1 280 ? -10.46156 -68.68025  1.46335   1.000 77.52781  ? 683 LEU A CA   1 
ATOM   3868  C C    . LEU A 1 280 ? -10.99516 -70.08498  1.69861   1.000 77.67020  ? 683 LEU A C    1 
ATOM   3869  O O    . LEU A 1 280 ? -11.18465 -70.49657  2.84168   1.000 81.37332  ? 683 LEU A O    1 
ATOM   3870  C CB   . LEU A 1 280 ? -11.56007 -67.77000  0.92376   1.000 83.17149  ? 683 LEU A CB   1 
ATOM   3871  C CG   . LEU A 1 280 ? -12.88134 -67.92628  1.67942   1.000 85.99290  ? 683 LEU A CG   1 
ATOM   3872  C CD1  . LEU A 1 280 ? -12.70873 -67.79090  3.17543   1.000 78.31471  ? 683 LEU A CD1  1 
ATOM   3873  C CD2  . LEU A 1 280 ? -13.88081 -66.88905  1.18182   1.000 84.62857  ? 683 LEU A CD2  1 
ATOM   3874  H H    . LEU A 1 280 ? -9.43193  -68.23512  -0.16249  1.000 115.62623 ? 683 LEU A H    1 
ATOM   3875  H HA   . LEU A 1 280 ? -10.17268 -68.32511  2.31832   1.000 111.67623 ? 683 LEU A HA   1 
ATOM   3876  H HB2  . LEU A 1 280 ? -11.27474 -66.84708  1.00656   1.000 121.66623 ? 683 LEU A HB2  1 
ATOM   3877  H HB3  . LEU A 1 280 ? -11.71988 -67.98622  -0.00823  1.000 121.66623 ? 683 LEU A HB3  1 
ATOM   3878  H HG   . LEU A 1 280 ? -13.25662 -68.80220  1.49657   1.000 125.70623 ? 683 LEU A HG   1 
ATOM   3879  H HD11 . LEU A 1 280 ? -13.55174 -67.51047  3.56410   1.000 109.76623 ? 683 LEU A HD11 1 
ATOM   3880  H HD12 . LEU A 1 280 ? -12.44516 -68.64589  3.54776   1.000 109.76623 ? 683 LEU A HD12 1 
ATOM   3881  H HD13 . LEU A 1 280 ? -12.02653 -67.12410  3.35443   1.000 109.76623 ? 683 LEU A HD13 1 
ATOM   3882  H HD21 . LEU A 1 280 ? -14.73499 -67.03961  1.61662   1.000 120.71623 ? 683 LEU A HD21 1 
ATOM   3883  H HD22 . LEU A 1 280 ? -13.55054 -66.00311  1.39865   1.000 120.71623 ? 683 LEU A HD22 1 
ATOM   3884  H HD23 . LEU A 1 280 ? -13.97857 -66.98030  0.22082   1.000 120.71623 ? 683 LEU A HD23 1 
ATOM   3885  N N    . PHE A 1 281 ? -11.24413 -70.83621  0.62876   1.000 79.88959  ? 684 PHE A N    1 
ATOM   3886  C CA   . PHE A 1 281 ? -11.75269 -72.19297  0.79302   1.000 79.72885  ? 684 PHE A CA   1 
ATOM   3887  C C    . PHE A 1 281 ? -10.80925 -73.02307  1.64954   1.000 75.48768  ? 684 PHE A C    1 
ATOM   3888  O O    . PHE A 1 281 ? -11.24579 -73.82866  2.47665   1.000 72.60879  ? 684 PHE A O    1 
ATOM   3889  C CB   . PHE A 1 281 ? -11.93855 -72.86931  -0.56884  1.000 76.49630  ? 684 PHE A CB   1 
ATOM   3890  C CG   . PHE A 1 281 ? -12.29912 -74.33714  -0.48250  1.000 76.85024  ? 684 PHE A CG   1 
ATOM   3891  C CD1  . PHE A 1 281 ? -13.63026 -74.73266  -0.52477  1.000 74.12743  ? 684 PHE A CD1  1 
ATOM   3892  C CD2  . PHE A 1 281 ? -11.31452 -75.32048  -0.36992  1.000 73.29952  ? 684 PHE A CD2  1 
ATOM   3893  C CE1  . PHE A 1 281 ? -13.97978 -76.06651  -0.45248  1.000 72.15480  ? 684 PHE A CE1  1 
ATOM   3894  C CE2  . PHE A 1 281 ? -11.66005 -76.65233  -0.28963  1.000 70.31631  ? 684 PHE A CE2  1 
ATOM   3895  C CZ   . PHE A 1 281 ? -13.00018 -77.02584  -0.32891  1.000 73.46143  ? 684 PHE A CZ   1 
ATOM   3896  H H    . PHE A 1 281 ? -11.12980 -70.58950  -0.18728  1.000 118.35623 ? 684 PHE A H    1 
ATOM   3897  H HA   . PHE A 1 281 ? -12.61480 -72.15951  1.23576   1.000 117.47623 ? 684 PHE A HA   1 
ATOM   3898  H HB2  . PHE A 1 281 ? -12.65124 -72.41718  -1.04718  1.000 110.05623 ? 684 PHE A HB2  1 
ATOM   3899  H HB3  . PHE A 1 281 ? -11.11037 -72.79676  -1.06862  1.000 110.05623 ? 684 PHE A HB3  1 
ATOM   3900  H HD1  . PHE A 1 281 ? -14.29699 -74.08843  -0.60316  1.000 102.60623 ? 684 PHE A HD1  1 
ATOM   3901  H HD2  . PHE A 1 281 ? -10.41844 -75.07381  -0.33774  1.000 104.52623 ? 684 PHE A HD2  1 
ATOM   3902  H HE1  . PHE A 1 281 ? -14.87587 -76.31518  -0.47766  1.000 98.02623  ? 684 PHE A HE1  1 
ATOM   3903  H HE2  . PHE A 1 281 ? -10.99831 -77.30055  -0.21224  1.000 97.80623  ? 684 PHE A HE2  1 
ATOM   3904  H HZ   . PHE A 1 281 ? -13.23353 -77.92473  -0.28171  1.000 102.49623 ? 684 PHE A HZ   1 
ATOM   3905  N N    . GLN A 1 282 ? -9.50513  -72.88563  1.40888   1.000 84.54309  ? 685 GLN A N    1 
ATOM   3906  C CA   . GLN A 1 282 ? -8.52864  -73.73179  2.08641   1.000 84.35284  ? 685 GLN A CA   1 
ATOM   3907  C C    . GLN A 1 282 ? -8.38592  -73.33541  3.55634   1.000 86.26647  ? 685 GLN A C    1 
ATOM   3908  O O    . GLN A 1 282 ? -8.32050  -74.21118  4.42862   1.000 88.59348  ? 685 GLN A O    1 
ATOM   3909  C CB   . GLN A 1 282 ? -7.20840  -73.68052  1.31778   1.000 81.77277  ? 685 GLN A CB   1 
ATOM   3910  C CG   . GLN A 1 282 ? -6.25791  -74.77677  1.68038   1.000 80.78775  ? 685 GLN A CG   1 
ATOM   3911  C CD   . GLN A 1 282 ? -5.49315  -74.43869  2.91350   1.000 83.61032  ? 685 GLN A CD   1 
ATOM   3912  O OE1  . GLN A 1 282 ? -4.87777  -73.38089  2.99437   1.000 90.00910  ? 685 GLN A OE1  1 
ATOM   3913  N NE2  . GLN A 1 282 ? -5.57776  -75.30036  3.91974   1.000 83.77559  ? 685 GLN A NE2  1 
ATOM   3914  H H    . GLN A 1 282 ? -9.16475  -72.31492  0.86281   1.000 119.91623 ? 685 GLN A H    1 
ATOM   3915  H HA   . GLN A 1 282 ? -8.84598  -74.64768  2.06159   1.000 121.12623 ? 685 GLN A HA   1 
ATOM   3916  H HB2  . GLN A 1 282 ? -7.39615  -73.75273  0.36875   1.000 117.23623 ? 685 GLN A HB2  1 
ATOM   3917  H HB3  . GLN A 1 282 ? -6.77213  -72.83463  1.50265   1.000 117.23623 ? 685 GLN A HB3  1 
ATOM   3918  H HG2  . GLN A 1 282 ? -6.75527  -75.59353  1.84348   1.000 116.53623 ? 685 GLN A HG2  1 
ATOM   3919  H HG3  . GLN A 1 282 ? -5.62575  -74.90622  0.95560   1.000 116.53623 ? 685 GLN A HG3  1 
ATOM   3920  H HE21 . GLN A 1 282 ? -6.03001  -76.02621  3.82782   1.000 124.19623 ? 685 GLN A HE21 1 
ATOM   3921  H HE22 . GLN A 1 282 ? -5.15892  -75.14529  4.65481   1.000 124.19623 ? 685 GLN A HE22 1 
ATOM   3922  N N    . HIS A 1 283 ? -8.36451  -72.02533  3.85795   1.000 86.88993  ? 686 HIS A N    1 
ATOM   3923  C CA   . HIS A 1 283 ? -8.40576  -71.60290  5.25781   1.000 83.59558  ? 686 HIS A CA   1 
ATOM   3924  C C    . HIS A 1 283 ? -9.69713  -72.07121  5.92758   1.000 85.18342  ? 686 HIS A C    1 
ATOM   3925  O O    . HIS A 1 283 ? -9.73855  -72.23183  7.14961   1.000 79.41463  ? 686 HIS A O    1 
ATOM   3926  C CB   . HIS A 1 283 ? -8.27124  -70.08190  5.41440   1.000 84.55549  ? 686 HIS A CB   1 
ATOM   3927  C CG   . HIS A 1 283 ? -6.85404  -69.56344  5.39366   1.000 92.52800  ? 686 HIS A CG   1 
ATOM   3928  N ND1  . HIS A 1 283 ? -5.96383  -69.81408  4.36599   1.000 90.75300  ? 686 HIS A ND1  1 
ATOM   3929  C CD2  . HIS A 1 283 ? -6.18101  -68.79442  6.28762   1.000 92.16769  ? 686 HIS A CD2  1 
ATOM   3930  C CE1  . HIS A 1 283 ? -4.80769  -69.22543  4.62915   1.000 87.24441  ? 686 HIS A CE1  1 
ATOM   3931  N NE2  . HIS A 1 283 ? -4.91279  -68.60205  5.78893   1.000 90.49105  ? 686 HIS A NE2  1 
ATOM   3932  H H    . HIS A 1 283 ? -8.32711  -71.38451  3.28577   1.000 129.90623 ? 686 HIS A H    1 
ATOM   3933  H HA   . HIS A 1 283 ? -7.66405  -72.01404  5.72815   1.000 122.85623 ? 686 HIS A HA   1 
ATOM   3934  H HB2  . HIS A 1 283 ? -8.75087  -69.65294  4.68813   1.000 124.85623 ? 686 HIS A HB2  1 
ATOM   3935  H HB3  . HIS A 1 283 ? -8.66539  -69.82250  6.26221   1.000 124.85623 ? 686 HIS A HB3  1 
ATOM   3936  H HD2  . HIS A 1 283 ? -6.51412  -68.46106  7.08943   1.000 143.84623 ? 686 HIS A HD2  1 
ATOM   3937  H HE1  . HIS A 1 283 ? -4.04954  -69.24888  4.09038   1.000 135.21623 ? 686 HIS A HE1  1 
ATOM   3938  H HE2  . HIS A 1 283 ? -4.28973  -68.14817  6.16998   1.000 141.95623 ? 686 HIS A HE2  1 
ATOM   3939  N N    . THR A 1 284 ? -10.76999 -72.28404  5.14233   1.000 84.50348  ? 687 THR A N    1 
ATOM   3940  C CA   . THR A 1 284 ? -12.04032 -72.73240  5.70609   1.000 85.80590  ? 687 THR A CA   1 
ATOM   3941  C C    . THR A 1 284 ? -12.01497 -74.22732  6.01955   1.000 85.41121  ? 687 THR A C    1 
ATOM   3942  O O    . THR A 1 284 ? -12.47044 -74.65883  7.08454   1.000 84.27486  ? 687 THR A O    1 
ATOM   3943  C CB   . THR A 1 284 ? -13.19494 -72.46926  4.73068   1.000 82.96502  ? 687 THR A CB   1 
ATOM   3944  O OG1  . THR A 1 284 ? -13.30533 -71.07830  4.44423   1.000 80.93791  ? 687 THR A OG1  1 
ATOM   3945  C CG2  . THR A 1 284 ? -14.50830 -72.95458  5.35244   1.000 85.88563  ? 687 THR A CG2  1 
ATOM   3946  H H    . THR A 1 284 ? -10.78070 -72.17429  4.28929   1.000 121.54623 ? 687 THR A H    1 
ATOM   3947  H HA   . THR A 1 284 ? -12.21738 -72.24909  6.52890   1.000 122.43623 ? 687 THR A HA   1 
ATOM   3948  H HB   . THR A 1 284 ? -13.04388 -72.95956  3.90787   1.000 114.43623 ? 687 THR A HB   1 
ATOM   3949  H HG1  . THR A 1 284 ? -12.59312 -70.79867  4.09736   1.000 109.63623 ? 687 THR A HG1  1 
ATOM   3950  H HG21 . THR A 1 284 ? -15.26001 -72.54143  4.89910   1.000 118.57623 ? 687 THR A HG21 1 
ATOM   3951  H HG22 . THR A 1 284 ? -14.58364 -73.91758  5.26871   1.000 118.57623 ? 687 THR A HG22 1 
ATOM   3952  H HG23 . THR A 1 284 ? -14.53948 -72.71429  6.29136   1.000 118.57623 ? 687 THR A HG23 1 
ATOM   3953  N N    . LEU A 1 285 ? -11.50600 -75.03279  5.07693   1.000 86.65737  ? 688 LEU A N    1 
ATOM   3954  C CA   . LEU A 1 285 ? -11.46859 -76.47474  5.27137   1.000 85.22985  ? 688 LEU A CA   1 
ATOM   3955  C C    . LEU A 1 285 ? -10.52807 -76.86576  6.40176   1.000 81.29988  ? 688 LEU A C    1 
ATOM   3956  O O    . LEU A 1 285 ? -10.73664 -77.89249  7.04701   1.000 80.37295  ? 688 LEU A O    1 
ATOM   3957  C CB   . LEU A 1 285 ? -11.03049 -77.18229  3.99171   1.000 75.25811  ? 688 LEU A CB   1 
ATOM   3958  C CG   . LEU A 1 285 ? -12.09034 -77.56320  2.97252   1.000 73.08984  ? 688 LEU A CG   1 
ATOM   3959  C CD1  . LEU A 1 285 ? -11.79773 -78.99044  2.50403   1.000 74.82707  ? 688 LEU A CD1  1 
ATOM   3960  C CD2  . LEU A 1 285 ? -13.51143 -77.46353  3.42908   1.000 73.86459  ? 688 LEU A CD2  1 
ATOM   3961  H H    . LEU A 1 285 ? -11.18168 -74.76513  4.32695   1.000 123.89623 ? 688 LEU A H    1 
ATOM   3962  H HA   . LEU A 1 285 ? -12.35078 -76.78034  5.52621   1.000 121.09623 ? 688 LEU A HA   1 
ATOM   3963  H HB2  . LEU A 1 285 ? -10.39814 -76.60466  3.53572   1.000 100.43623 ? 688 LEU A HB2  1 
ATOM   3964  H HB3  . LEU A 1 285 ? -10.57887 -78.00138  4.24709   1.000 100.43623 ? 688 LEU A HB3  1 
ATOM   3965  H HG   . LEU A 1 285 ? -11.99489 -76.97146  2.21737   1.000 94.12623  ? 688 LEU A HG   1 
ATOM   3966  H HD11 . LEU A 1 285 ? -12.42862 -79.22942  1.80692   1.000 98.28623  ? 688 LEU A HD11 1 
ATOM   3967  H HD12 . LEU A 1 285 ? -10.89265 -79.02889  2.15830   1.000 98.28623  ? 688 LEU A HD12 1 
ATOM   3968  H HD13 . LEU A 1 285 ? -11.89118 -79.59519  3.25618   1.000 98.28623  ? 688 LEU A HD13 1 
ATOM   3969  H HD21 . LEU A 1 285 ? -14.09432 -77.73452  2.70199   1.000 93.62623  ? 688 LEU A HD21 1 
ATOM   3970  H HD22 . LEU A 1 285 ? -13.64087 -78.04925  4.19121   1.000 93.62623  ? 688 LEU A HD22 1 
ATOM   3971  H HD23 . LEU A 1 285 ? -13.70116 -76.54538  3.67875   1.000 93.62623  ? 688 LEU A HD23 1 
ATOM   3972  N N    . GLN A 1 286 ? -9.47384  -76.08909  6.63084   1.000 78.98202  ? 689 GLN A N    1 
ATOM   3973  C CA   . GLN A 1 286 ? -8.48028  -76.49317  7.61525   1.000 80.30137  ? 689 GLN A CA   1 
ATOM   3974  C C    . GLN A 1 286 ? -8.92557  -76.14158  9.04301   1.000 78.47001  ? 689 GLN A C    1 
ATOM   3975  O O    . GLN A 1 286 ? -8.80314  -76.96935  9.94630   1.000 78.98880  ? 689 GLN A O    1 
ATOM   3976  C CB   . GLN A 1 286 ? -7.14394  -75.83277  7.29044   1.000 75.94032  ? 689 GLN A CB   1 
ATOM   3977  C CG   . GLN A 1 286 ? -6.00636  -76.23992  8.19489   1.000 76.46346  ? 689 GLN A CG   1 
ATOM   3978  C CD   . GLN A 1 286 ? -4.83797  -75.26738  8.11894   1.000 86.12401  ? 689 GLN A CD   1 
ATOM   3979  O OE1  . GLN A 1 286 ? -4.68541  -74.53473  7.13677   1.000 86.13860  ? 689 GLN A OE1  1 
ATOM   3980  N NE2  . GLN A 1 286 ? -4.03126  -75.22637  9.17916   1.000 89.12276  ? 689 GLN A NE2  1 
ATOM   3981  H H    . GLN A 1 286 ? -9.31345  -75.34026  6.23866   1.000 120.55623 ? 689 GLN A H    1 
ATOM   3982  H HA   . GLN A 1 286 ? -8.35863  -77.45423  7.56657   1.000 124.79623 ? 689 GLN A HA   1 
ATOM   3983  H HB2  . GLN A 1 286 ? -6.89576  -76.06613  6.38258   1.000 117.26623 ? 689 GLN A HB2  1 
ATOM   3984  H HB3  . GLN A 1 286 ? -7.24760  -74.87071  7.36312   1.000 117.26623 ? 689 GLN A HB3  1 
ATOM   3985  H HG2  . GLN A 1 286 ? -6.31263  -76.26553  9.11481   1.000 119.85623 ? 689 GLN A HG2  1 
ATOM   3986  H HG3  . GLN A 1 286 ? -5.68661  -77.11512  7.92624   1.000 119.85623 ? 689 GLN A HG3  1 
ATOM   3987  H HE21 . GLN A 1 286 ? -4.17365  -75.74712  9.84828   1.000 149.18623 ? 689 GLN A HE21 1 
ATOM   3988  H HE22 . GLN A 1 286 ? -3.35806  -74.69062  9.18720   1.000 149.18623 ? 689 GLN A HE22 1 
ATOM   3989  N N    . ASN A 1 287 ? -9.51418  -74.95829  9.25349   1.000 76.25102  ? 690 ASN A N    1 
ATOM   3990  C CA   . ASN A 1 287 ? -9.72635  -74.38982  10.57826  1.000 76.02882  ? 690 ASN A CA   1 
ATOM   3991  C C    . ASN A 1 287 ? -11.18640 -74.20016  10.96378  1.000 84.06350  ? 690 ASN A C    1 
ATOM   3992  O O    . ASN A 1 287 ? -11.48974 -74.18668  12.16369  1.000 87.39824  ? 690 ASN A O    1 
ATOM   3993  C CB   . ASN A 1 287 ? -8.99987  -73.04207  10.65207  1.000 68.65646  ? 690 ASN A CB   1 
ATOM   3994  C CG   . ASN A 1 287 ? -7.52382  -73.16872  10.33254  1.000 70.80645  ? 690 ASN A CG   1 
ATOM   3995  O OD1  . ASN A 1 287 ? -6.82531  -74.01381  10.90099  1.000 71.71022  ? 690 ASN A OD1  1 
ATOM   3996  N ND2  . ASN A 1 287 ? -7.06625  -72.40418  9.34944   1.000 65.90014  ? 690 ASN A ND2  1 
ATOM   3997  H H    . ASN A 1 287 ? -9.80581  -74.45537  8.62026   1.000 127.38623 ? 690 ASN A H    1 
ATOM   3998  H HA   . ASN A 1 287 ? -9.32377  -74.97677  11.23755  1.000 126.28623 ? 690 ASN A HA   1 
ATOM   3999  H HB2  . ASN A 1 287 ? -9.39645  -72.43211  10.01077  1.000 111.41623 ? 690 ASN A HB2  1 
ATOM   4000  H HB3  . ASN A 1 287 ? -9.08500  -72.68377  11.54994  1.000 111.41623 ? 690 ASN A HB3  1 
ATOM   4001  H HD21 . ASN A 1 287 ? -6.23720  -72.44456  9.12369   1.000 108.44623 ? 690 ASN A HD21 1 
ATOM   4002  H HD22 . ASN A 1 287 ? -7.58893  -71.84010  8.96512   1.000 108.44623 ? 690 ASN A HD22 1 
ATOM   4003  N N    . GLU A 1 288 ? -12.09107 -74.07210  9.99748   1.000 92.29763  ? 691 GLU A N    1 
ATOM   4004  C CA   . GLU A 1 288 ? -13.52512 -74.02749  10.24505  1.000 95.44033  ? 691 GLU A CA   1 
ATOM   4005  C C    . GLU A 1 288 ? -14.18539 -75.24643  9.60922   1.000 87.27698  ? 691 GLU A C    1 
ATOM   4006  O O    . GLU A 1 288 ? -15.29121 -75.17918  9.07788   1.000 86.73102  ? 691 GLU A O    1 
ATOM   4007  C CB   . GLU A 1 288 ? -14.15349 -72.74141  9.71548   1.000 98.87102  ? 691 GLU A CB   1 
ATOM   4008  C CG   . GLU A 1 288 ? -13.34211 -71.49162  10.02835  1.000 101.93850 ? 691 GLU A CG   1 
ATOM   4009  C CD   . GLU A 1 288 ? -13.10846 -71.27827  11.50835  1.000 107.03608 ? 691 GLU A CD   1 
ATOM   4010  O OE1  . GLU A 1 288 ? -13.76395 -71.94978  12.33236  1.000 110.05507 ? 691 GLU A OE1  1 
ATOM   4011  O OE2  . GLU A 1 288 ? -12.22225 -70.46651  11.84137  1.000 104.22607 ? 691 GLU A OE2  1 
ATOM   4012  H H    . GLU A 1 288 ? -11.88880 -74.00743  9.16452   1.000 145.51623 ? 691 GLU A H    1 
ATOM   4013  H HA   . GLU A 1 288 ? -13.68541 -74.06915  11.20002  1.000 149.81623 ? 691 GLU A HA   1 
ATOM   4014  H HB2  . GLU A 1 288 ? -14.23723 -72.80767  8.75148   1.000 155.91623 ? 691 GLU A HB2  1 
ATOM   4015  H HB3  . GLU A 1 288 ? -15.03056 -72.63397  10.11520  1.000 155.91623 ? 691 GLU A HB3  1 
ATOM   4016  H HG2  . GLU A 1 288 ? -12.47701 -71.56008  9.59562   1.000 163.49623 ? 691 GLU A HG2  1 
ATOM   4017  H HG3  . GLU A 1 288 ? -13.81772 -70.71755  9.68898   1.000 163.49623 ? 691 GLU A HG3  1 
ATOM   4018  N N    . TYR A 1 289 ? -13.48083 -76.37469  9.64476   1.000 78.99225  ? 692 TYR A N    1 
ATOM   4019  C CA   . TYR A 1 289 ? -13.94710 -77.59970  9.01199   1.000 78.15513  ? 692 TYR A CA   1 
ATOM   4020  C C    . TYR A 1 289 ? -15.30542 -78.04003  9.54173   1.000 78.87881  ? 692 TYR A C    1 
ATOM   4021  O O    . TYR A 1 289 ? -15.99053 -78.83397  8.89076   1.000 73.86288  ? 692 TYR A O    1 
ATOM   4022  C CB   . TYR A 1 289 ? -12.93260 -78.71000  9.27462   1.000 74.40214  ? 692 TYR A CB   1 
ATOM   4023  C CG   . TYR A 1 289 ? -12.78610 -78.90962  10.76072  1.000 83.50613  ? 692 TYR A CG   1 
ATOM   4024  C CD1  . TYR A 1 289 ? -13.56565 -79.84913  11.42577  1.000 83.66159  ? 692 TYR A CD1  1 
ATOM   4025  C CD2  . TYR A 1 289 ? -11.91802 -78.11272  11.51473  1.000 81.95367  ? 692 TYR A CD2  1 
ATOM   4026  C CE1  . TYR A 1 289 ? -13.46711 -80.01576  12.79185  1.000 85.51050  ? 692 TYR A CE1  1 
ATOM   4027  C CE2  . TYR A 1 289 ? -11.81748 -78.26835  12.87881  1.000 85.40614  ? 692 TYR A CE2  1 
ATOM   4028  C CZ   . TYR A 1 289 ? -12.59602 -79.22287  13.51687  1.000 86.65881  ? 692 TYR A CZ   1 
ATOM   4029  O OH   . TYR A 1 289 ? -12.50548 -79.39550  14.87994  1.000 87.81031  ? 692 TYR A OH   1 
ATOM   4030  H H    . TYR A 1 289 ? -12.71096 -76.43887  10.01400  1.000 123.91623 ? 692 TYR A H    1 
ATOM   4031  H HA   . TYR A 1 289 ? -14.01777 -77.46496  8.05393   1.000 121.65623 ? 692 TYR A HA   1 
ATOM   4032  H HB2  . TYR A 1 289 ? -13.24379 -79.53901  8.87777   1.000 115.36623 ? 692 TYR A HB2  1 
ATOM   4033  H HB3  . TYR A 1 289 ? -12.07040 -78.45844  8.91179   1.000 115.36623 ? 692 TYR A HB3  1 
ATOM   4034  H HD1  . TYR A 1 289 ? -14.15671 -80.38005  10.94176  1.000 133.82623 ? 692 TYR A HD1  1 
ATOM   4035  H HD2  . TYR A 1 289 ? -11.39966 -77.46904  11.08769  1.000 132.59623 ? 692 TYR A HD2  1 
ATOM   4036  H HE1  . TYR A 1 289 ? -13.98847 -80.65343  13.22389  1.000 137.58623 ? 692 TYR A HE1  1 
ATOM   4037  H HE2  . TYR A 1 289 ? -11.22942 -77.73942  13.36882  1.000 139.74623 ? 692 TYR A HE2  1 
ATOM   4038  H HH   . TYR A 1 289 ? -11.94637 -78.85761  15.20095  1.000 143.25623 ? 692 TYR A HH   1 
ATOM   4039  N N    . GLU A 1 290 ? -15.68760 -77.58954  10.73448  1.000 99.68385  ? 693 GLU A N    1 
ATOM   4040  C CA   . GLU A 1 290 ? -16.95493 -78.02489  11.31724  1.000 102.28179 ? 693 GLU A CA   1 
ATOM   4041  C C    . GLU A 1 290 ? -18.14954 -77.66770  10.43679  1.000 97.96666  ? 693 GLU A C    1 
ATOM   4042  O O    . GLU A 1 290 ? -19.22581 -78.25325  10.60665  1.000 94.67871  ? 693 GLU A O    1 
ATOM   4043  C CB   . GLU A 1 290 ? -17.08812 -77.43142  12.71603  1.000 103.04752 ? 693 GLU A CB   1 
ATOM   4044  C CG   . GLU A 1 290 ? -16.07261 -77.98851  13.69949  1.000 108.77110 ? 693 GLU A CG   1 
ATOM   4045  C CD   . GLU A 1 290 ? -16.15477 -77.34607  15.07627  1.000 115.07235 ? 693 GLU A CD   1 
ATOM   4046  O OE1  . GLU A 1 290 ? -16.87343 -76.33676  15.21377  1.000 112.73256 ? 693 GLU A OE1  1 
ATOM   4047  O OE2  . GLU A 1 290 ? -15.50523 -77.84503  16.01761  1.000 116.87487 ? 693 GLU A OE2  1 
ATOM   4048  H H    . GLU A 1 290 ? -15.23954 -77.04056  11.22145  1.000 137.18623 ? 693 GLU A H    1 
ATOM   4049  H HA   . GLU A 1 290 ? -16.93732 -78.99087  11.40854  1.000 140.40623 ? 693 GLU A HA   1 
ATOM   4050  H HB2  . GLU A 1 290 ? -16.95874 -76.47148  12.66478  1.000 141.28623 ? 693 GLU A HB2  1 
ATOM   4051  H HB3  . GLU A 1 290 ? -17.97429 -77.62799  13.05783  1.000 141.28623 ? 693 GLU A HB3  1 
ATOM   4052  H HG2  . GLU A 1 290 ? -16.22500 -78.94042  13.80473  1.000 155.07623 ? 693 GLU A HG2  1 
ATOM   4053  H HG3  . GLU A 1 290 ? -15.18045 -77.83295  13.35170  1.000 155.07623 ? 693 GLU A HG3  1 
ATOM   4054  N N    . LEU A 1 291 ? -17.98892 -76.73104  9.49656   1.000 94.47533  ? 694 LEU A N    1 
ATOM   4055  C CA   . LEU A 1 291 ? -19.09452 -76.35989  8.61313   1.000 92.34417  ? 694 LEU A CA   1 
ATOM   4056  C C    . LEU A 1 291 ? -19.40158 -77.37710  7.51134   1.000 92.02641  ? 694 LEU A C    1 
ATOM   4057  O O    . LEU A 1 291 ? -20.45936 -77.25389  6.88700   1.000 94.99002  ? 694 LEU A O    1 
ATOM   4058  C CB   . LEU A 1 291 ? -18.81782 -74.99818  7.96580   1.000 92.31620  ? 694 LEU A CB   1 
ATOM   4059  C CG   . LEU A 1 291 ? -19.25160 -73.76678  8.77731   1.000 95.18207  ? 694 LEU A CG   1 
ATOM   4060  C CD1  . LEU A 1 291 ? -18.53694 -73.63465  10.11948  1.000 95.55950  ? 694 LEU A CD1  1 
ATOM   4061  C CD2  . LEU A 1 291 ? -19.04088 -72.51612  7.91700   1.000 95.90908  ? 694 LEU A CD2  1 
ATOM   4062  H H    . LEU A 1 291 ? -17.25872 -76.30036  9.35264   1.000 123.25623 ? 694 LEU A H    1 
ATOM   4063  H HA   . LEU A 1 291 ? -19.89565 -76.26743  9.15187   1.000 116.72623 ? 694 LEU A HA   1 
ATOM   4064  H HB2  . LEU A 1 291 ? -17.86375 -74.92159  7.81106   1.000 116.99623 ? 694 LEU A HB2  1 
ATOM   4065  H HB3  . LEU A 1 291 ? -19.28557 -74.96426  7.11666   1.000 116.99623 ? 694 LEU A HB3  1 
ATOM   4066  H HG   . LEU A 1 291 ? -20.20168 -73.83837  8.96005   1.000 121.87623 ? 694 LEU A HG   1 
ATOM   4067  H HD11 . LEU A 1 291 ? -18.84977 -72.83240  10.56515  1.000 123.73623 ? 694 LEU A HD11 1 
ATOM   4068  H HD12 . LEU A 1 291 ? -18.73739 -74.41341  10.66165  1.000 123.73623 ? 694 LEU A HD12 1 
ATOM   4069  H HD13 . LEU A 1 291 ? -17.58087 -73.57605  9.96374   1.000 123.73623 ? 694 LEU A HD13 1 
ATOM   4070  H HD21 . LEU A 1 291 ? -19.31073 -71.73486  8.42469   1.000 123.63623 ? 694 LEU A HD21 1 
ATOM   4071  H HD22 . LEU A 1 291 ? -18.10179 -72.44954  7.68125   1.000 123.63623 ? 694 LEU A HD22 1 
ATOM   4072  H HD23 . LEU A 1 291 ? -19.57967 -72.59115  7.11386   1.000 123.63623 ? 694 LEU A HD23 1 
ATOM   4073  N N    . MET A 1 292 ? -18.52688 -78.35951  7.24489   1.000 91.26862  ? 695 MET A N    1 
ATOM   4074  C CA   . MET A 1 292 ? -18.80696 -79.36871  6.21811   1.000 87.38834  ? 695 MET A CA   1 
ATOM   4075  C C    . MET A 1 292 ? -19.61555 -80.52324  6.77721   1.000 87.66028  ? 695 MET A C    1 
ATOM   4076  O O    . MET A 1 292 ? -20.01167 -81.41232  6.02136   1.000 88.20066  ? 695 MET A O    1 
ATOM   4077  C CB   . MET A 1 292 ? -17.51998 -79.92638  5.59465   1.000 83.63075  ? 695 MET A CB   1 
ATOM   4078  C CG   . MET A 1 292 ? -16.96233 -79.05192  4.48655   1.000 78.82296  ? 695 MET A CG   1 
ATOM   4079  S SD   . MET A 1 292 ? -17.79898 -79.29906  2.94738   1.000 81.48141  ? 695 MET A SD   1 
ATOM   4080  C CE   . MET A 1 292 ? -17.58954 -81.05224  2.61396   1.000 86.67469  ? 695 MET A CE   1 
ATOM   4081  H H    . MET A 1 292 ? -17.77103 -78.46067  7.64314   1.000 122.27623 ? 695 MET A H    1 
ATOM   4082  H HA   . MET A 1 292 ? -19.31759 -78.95073  5.50683   1.000 113.69623 ? 695 MET A HA   1 
ATOM   4083  H HB2  . MET A 1 292 ? -16.84321 -79.99343  6.28586   1.000 108.06623 ? 695 MET A HB2  1 
ATOM   4084  H HB3  . MET A 1 292 ? -17.70221 -80.80542  5.23085   1.000 108.06623 ? 695 MET A HB3  1 
ATOM   4085  H HG2  . MET A 1 292 ? -17.06206 -78.11980  4.73724   1.000 98.66623  ? 695 MET A HG2  1 
ATOM   4086  H HG3  . MET A 1 292 ? -16.02438 -79.26331  4.35688   1.000 98.66623  ? 695 MET A HG3  1 
ATOM   4087  H HE1  . MET A 1 292 ? -17.74033 -81.22146  1.67297   1.000 114.33623 ? 695 MET A HE1  1 
ATOM   4088  H HE2  . MET A 1 292 ? -16.68571 -81.31051  2.85430   1.000 114.33623 ? 695 MET A HE2  1 
ATOM   4089  H HE3  . MET A 1 292 ? -18.22688 -81.55284  3.14692   1.000 114.33623 ? 695 MET A HE3  1 
ATOM   4090  N N    . ARG A 1 293 ? -19.85293 -80.51776  8.08514   1.000 81.08087  ? 696 ARG A N    1 
ATOM   4091  C CA   . ARG A 1 293 ? -20.66150 -81.54527  8.70622   1.000 82.25646  ? 696 ARG A CA   1 
ATOM   4092  C C    . ARG A 1 293 ? -22.04332 -81.55193  8.10682   1.000 80.95244  ? 696 ARG A C    1 
ATOM   4093  O O    . ARG A 1 293 ? -22.73193 -80.52868  8.08131   1.000 83.90756  ? 696 ARG A O    1 
ATOM   4094  C CB   . ARG A 1 293 ? -20.75484 -81.29979  10.20312  1.000 87.95092  ? 696 ARG A CB   1 
ATOM   4095  C CG   . ARG A 1 293 ? -22.01722 -81.85014  10.81391  1.000 89.17227  ? 696 ARG A CG   1 
ATOM   4096  C CD   . ARG A 1 293 ? -21.99656 -81.61571  12.28685  1.000 95.26020  ? 696 ARG A CD   1 
ATOM   4097  N NE   . ARG A 1 293 ? -20.87801 -82.35595  12.86639  1.000 92.82560  ? 696 ARG A NE   1 
ATOM   4098  C CZ   . ARG A 1 293 ? -19.65188 -81.87336  13.05961  1.000 90.66970  ? 696 ARG A CZ   1 
ATOM   4099  N NH1  . ARG A 1 293 ? -19.33731 -80.63658  12.69333  1.000 94.62986  ? 696 ARG A NH1  1 
ATOM   4100  N NH2  . ARG A 1 293 ? -18.72433 -82.65255  13.59011  1.000 87.74449  ? 696 ARG A NH2  1 
ATOM   4101  H H    . ARG A 1 293 ? -19.55387 -79.92771  8.63506   1.000 112.75623 ? 696 ARG A H    1 
ATOM   4102  H HA   . ARG A 1 293 ? -20.25078 -82.40747  8.56559   1.000 113.78623 ? 696 ARG A HA   1 
ATOM   4103  H HB2  . ARG A 1 293 ? -19.99812 -81.74896  10.60047  1.000 125.43623 ? 696 ARG A HB2  1 
ATOM   4104  H HB3  . ARG A 1 293 ? -20.71653 -80.34675  10.37884  1.000 125.43623 ? 696 ARG A HB3  1 
ATOM   4105  H HG2  . ARG A 1 293 ? -22.79795 -81.39195  10.46555  1.000 125.50623 ? 696 ARG A HG2  1 
ATOM   4106  H HG3  . ARG A 1 293 ? -22.07053 -82.80417  10.65218  1.000 125.50623 ? 696 ARG A HG3  1 
ATOM   4107  H HD2  . ARG A 1 293 ? -21.88526 -80.67069  12.47060  1.000 138.08623 ? 696 ARG A HD2  1 
ATOM   4108  H HD3  . ARG A 1 293 ? -22.82080 -81.94428  12.67971  1.000 138.08623 ? 696 ARG A HD3  1 
ATOM   4109  H HE   . ARG A 1 293 ? -21.02338 -83.16983  13.10159  1.000 135.02623 ? 696 ARG A HE   1 
ATOM   4110  H HH11 . ARG A 1 293 ? -19.93002 -80.12246  12.34400  1.000 141.63623 ? 696 ARG A HH11 1 
ATOM   4111  H HH12 . ARG A 1 293 ? -18.53924 -80.34284  12.82147  1.000 141.63623 ? 696 ARG A HH12 1 
ATOM   4112  H HH21 . ARG A 1 293 ? -18.92070 -83.45640  13.82429  1.000 128.06623 ? 696 ARG A HH21 1 
ATOM   4113  H HH22 . ARG A 1 293 ? -17.92825 -82.35081  13.71325  1.000 128.06623 ? 696 ARG A HH22 1 
ATOM   4114  N N    . ASP A 1 294 ? -22.42161 -82.71094  7.59305   1.000 86.66464  ? 697 ASP A N    1 
ATOM   4115  C CA   . ASP A 1 294 ? -23.75754 -82.93160  7.06973   1.000 85.92308  ? 697 ASP A CA   1 
ATOM   4116  C C    . ASP A 1 294 ? -24.04285 -82.00084  5.90037   1.000 80.28535  ? 697 ASP A C    1 
ATOM   4117  O O    . ASP A 1 294 ? -25.19165 -81.66749  5.63094   1.000 80.37994  ? 697 ASP A O    1 
ATOM   4118  C CB   . ASP A 1 294 ? -24.78481 -82.78188  8.19239   1.000 90.63094  ? 697 ASP A CB   1 
ATOM   4119  C CG   . ASP A 1 294 ? -24.41048 -83.59365  9.43674   1.000 85.31638  ? 697 ASP A CG   1 
ATOM   4120  O OD1  . ASP A 1 294 ? -23.40875 -84.33603  9.41625   1.000 81.07824  ? 697 ASP A OD1  1 
ATOM   4121  O OD2  . ASP A 1 294 ? -25.16675 -83.55607  10.41951  1.000 86.14984  ? 697 ASP A OD2  1 
ATOM   4122  H H    . ASP A 1 294 ? -21.91085 -83.40015  7.53540   1.000 114.98623 ? 697 ASP A H    1 
ATOM   4123  H HA   . ASP A 1 294 ? -23.81379 -83.84168  6.73998   1.000 110.79623 ? 697 ASP A HA   1 
ATOM   4124  H HB2  . ASP A 1 294 ? -24.84253 -81.84778  8.44809   1.000 118.57623 ? 697 ASP A HB2  1 
ATOM   4125  H HB3  . ASP A 1 294 ? -25.64684 -83.09465  7.87723   1.000 118.57623 ? 697 ASP A HB3  1 
ATOM   4126  N N    . ARG A 1 295 ? -22.97449 -81.54444  5.23754   1.000 91.74197  ? 698 ARG A N    1 
ATOM   4127  C CA   . ARG A 1 295 ? -22.99581 -80.62877  4.09626   1.000 90.63859  ? 698 ARG A CA   1 
ATOM   4128  C C    . ARG A 1 295 ? -22.15069 -81.18043  2.94867   1.000 84.24204  ? 698 ARG A C    1 
ATOM   4129  O O    . ARG A 1 295 ? -21.54012 -82.25063  3.05217   1.000 79.52076  ? 698 ARG A O    1 
ATOM   4130  C CB   . ARG A 1 295 ? -22.52741 -79.22182  4.52698   1.000 90.56089  ? 698 ARG A CB   1 
ATOM   4131  C CG   . ARG A 1 295 ? -23.64222 -78.28624  5.07338   1.000 96.21056  ? 698 ARG A CG   1 
ATOM   4132  C CD   . ARG A 1 295 ? -23.17677 -76.83431  5.40108   1.000 98.36884  ? 698 ARG A CD   1 
ATOM   4133  N NE   . ARG A 1 295 ? -23.21913 -76.65686  6.86602   1.000 101.51250 ? 698 ARG A NE   1 
ATOM   4134  C CZ   . ARG A 1 295 ? -24.16208 -75.99830  7.54555   1.000 104.33725 ? 698 ARG A CZ   1 
ATOM   4135  N NH1  . ARG A 1 295 ? -25.16167 -75.39912  6.91608   1.000 112.65287 ? 698 ARG A NH1  1 
ATOM   4136  N NH2  . ARG A 1 295 ? -24.10144 -75.93193  8.86755   1.000 100.36556 ? 698 ARG A NH2  1 
ATOM   4137  H H    . ARG A 1 295 ? -22.17263 -81.77168  5.44684   1.000 114.84623 ? 698 ARG A H    1 
ATOM   4138  H HA   . ARG A 1 295 ? -23.90869 -80.55052  3.77798   1.000 112.30623 ? 698 ARG A HA   1 
ATOM   4139  H HB2  . ARG A 1 295 ? -21.86565 -79.32286  5.22920   1.000 112.86623 ? 698 ARG A HB2  1 
ATOM   4140  H HB3  . ARG A 1 295 ? -22.12402 -78.77519  3.76697   1.000 112.86623 ? 698 ARG A HB3  1 
ATOM   4141  H HG2  . ARG A 1 295 ? -24.34700 -78.22517  4.41016   1.000 122.48623 ? 698 ARG A HG2  1 
ATOM   4142  H HG3  . ARG A 1 295 ? -23.99660 -78.67186  5.89039   1.000 122.48623 ? 698 ARG A HG3  1 
ATOM   4143  H HD2  . ARG A 1 295 ? -22.26264 -76.71074  5.10131   1.000 127.72623 ? 698 ARG A HD2  1 
ATOM   4144  H HD3  . ARG A 1 295 ? -23.76440 -76.19322  4.97372   1.000 127.72623 ? 698 ARG A HD3  1 
ATOM   4145  H HE   . ARG A 1 295 ? -22.58039 -77.00796  7.32231   1.000 134.21623 ? 698 ARG A HE   1 
ATOM   4146  H HH11 . ARG A 1 295 ? -25.22344 -75.43635  6.06007   1.000 153.52623 ? 698 ARG A HH11 1 
ATOM   4147  H HH12 . ARG A 1 295 ? -25.75764 -74.97576  7.36878   1.000 153.52623 ? 698 ARG A HH12 1 
ATOM   4148  H HH21 . ARG A 1 295 ? -23.45370 -76.31005  9.28785   1.000 129.43623 ? 698 ARG A HH21 1 
ATOM   4149  H HH22 . ARG A 1 295 ? -24.70140 -75.49658  9.30424   1.000 129.43623 ? 698 ARG A HH22 1 
ATOM   4150  N N    . HIS A 1 296 ? -22.07208 -80.38978  1.87246   1.000 85.37161  ? 699 HIS A N    1 
ATOM   4151  C CA   . HIS A 1 296 ? -21.53087 -80.82636  0.58775   1.000 87.90974  ? 699 HIS A CA   1 
ATOM   4152  C C    . HIS A 1 296 ? -20.38540 -79.91992  0.15681   1.000 88.04279  ? 699 HIS A C    1 
ATOM   4153  O O    . HIS A 1 296 ? -20.54693 -78.69588  0.10040   1.000 87.28354  ? 699 HIS A O    1 
ATOM   4154  C CB   . HIS A 1 296 ? -22.63655 -80.81627  -0.48458  1.000 91.84463  ? 699 HIS A CB   1 
ATOM   4155  C CG   . HIS A 1 296 ? -22.30348 -81.59276  -1.72625  1.000 89.04436  ? 699 HIS A CG   1 
ATOM   4156  N ND1  . HIS A 1 296 ? -21.37406 -81.17139  -2.65410  1.000 85.47756  ? 699 HIS A ND1  1 
ATOM   4157  C CD2  . HIS A 1 296 ? -22.78179 -82.77572  -2.18203  1.000 87.33467  ? 699 HIS A CD2  1 
ATOM   4158  C CE1  . HIS A 1 296 ? -21.29211 -82.06271  -3.62281  1.000 88.00105  ? 699 HIS A CE1  1 
ATOM   4159  N NE2  . HIS A 1 296 ? -22.13356 -83.04931  -3.35877  1.000 88.80919  ? 699 HIS A NE2  1 
ATOM   4160  H H    . HIS A 1 296 ? -22.33677 -79.57168  1.86514   1.000 103.46623 ? 699 HIS A H    1 
ATOM   4161  H HA   . HIS A 1 296 ? -21.19023 -81.73047  0.67012   1.000 109.74623 ? 699 HIS A HA   1 
ATOM   4162  H HB2  . HIS A 1 296 ? -23.44181 -81.20085  -0.10370  1.000 115.78623 ? 699 HIS A HB2  1 
ATOM   4163  H HB3  . HIS A 1 296 ? -22.80513 -79.89828  -0.74790  1.000 115.78623 ? 699 HIS A HB3  1 
ATOM   4164  H HD2  . HIS A 1 296 ? -23.42211 -83.30835  -1.76806  1.000 105.60623 ? 699 HIS A HD2  1 
ATOM   4165  H HE1  . HIS A 1 296 ? -20.73687 -82.00714  -4.36667  1.000 109.28623 ? 699 HIS A HE1  1 
ATOM   4166  H HE2  . HIS A 1 296 ? -22.26167 -83.74241  -3.85060  1.000 109.60623 ? 699 HIS A HE2  1 
ATOM   4167  N N    . LEU A 1 297 ? -19.25753 -80.53545  -0.21468  1.000 80.72862  ? 700 LEU A N    1 
ATOM   4168  C CA   . LEU A 1 297 ? -18.06214 -79.77801  -0.56956  1.000 81.40243  ? 700 LEU A CA   1 
ATOM   4169  C C    . LEU A 1 297 ? -18.37343 -78.61417  -1.49999  1.000 88.10290  ? 700 LEU A C    1 
ATOM   4170  O O    . LEU A 1 297 ? -17.78706 -77.53135  -1.37915  1.000 87.02366  ? 700 LEU A O    1 
ATOM   4171  C CB   . LEU A 1 297 ? -17.03328 -80.68359  -1.24199  1.000 82.43534  ? 700 LEU A CB   1 
ATOM   4172  C CG   . LEU A 1 297 ? -15.62702 -80.07815  -1.35076  1.000 82.13306  ? 700 LEU A CG   1 
ATOM   4173  C CD1  . LEU A 1 297 ? -14.91746 -80.18601  0.02948   1.000 80.17904  ? 700 LEU A CD1  1 
ATOM   4174  C CD2  . LEU A 1 297 ? -14.81891 -80.66080  -2.50035  1.000 82.10943  ? 700 LEU A CD2  1 
ATOM   4175  H H    . LEU A 1 297 ? -19.16283 -81.38851  -0.26840  1.000 99.42623  ? 700 LEU A H    1 
ATOM   4176  H HA   . LEU A 1 297 ? -17.66124 -79.41592  0.23445   1.000 102.82623 ? 700 LEU A HA   1 
ATOM   4177  H HB2  . LEU A 1 297 ? -16.96074 -81.50047  -0.72572  1.000 106.67623 ? 700 LEU A HB2  1 
ATOM   4178  H HB3  . LEU A 1 297 ? -17.33910 -80.88875  -2.13902  1.000 106.67623 ? 700 LEU A HB3  1 
ATOM   4179  H HG   . LEU A 1 297 ? -15.72561 -79.13117  -1.53707  1.000 108.28623 ? 700 LEU A HG   1 
ATOM   4180  H HD11 . LEU A 1 297 ? -14.00332 -79.87538  -0.06135  1.000 105.66623 ? 700 LEU A HD11 1 
ATOM   4181  H HD12 . LEU A 1 297 ? -15.39245 -79.63664  0.67318   1.000 105.66623 ? 700 LEU A HD12 1 
ATOM   4182  H HD13 . LEU A 1 297 ? -14.92390 -81.11292  0.31575   1.000 105.66623 ? 700 LEU A HD13 1 
ATOM   4183  H HD21 . LEU A 1 297 ? -13.93709 -80.89903  -2.17703  1.000 109.15623 ? 700 LEU A HD21 1 
ATOM   4184  H HD22 . LEU A 1 297 ? -15.27011 -81.45373  -2.82925  1.000 109.15623 ? 700 LEU A HD22 1 
ATOM   4185  H HD23 . LEU A 1 297 ? -14.75746 -80.00303  -3.20953  1.000 109.15623 ? 700 LEU A HD23 1 
ATOM   4186  N N    . ASP A 1 298 ? -19.24423 -78.83913  -2.48218  1.000 88.74116  ? 701 ASP A N    1 
ATOM   4187  C CA   . ASP A 1 298 ? -19.53156 -77.79932  -3.46257  1.000 89.49770  ? 701 ASP A CA   1 
ATOM   4188  C C    . ASP A 1 298 ? -20.28328 -76.60586  -2.88015  1.000 91.51620  ? 701 ASP A C    1 
ATOM   4189  O O    . ASP A 1 298 ? -20.22070 -75.52506  -3.46845  1.000 93.08739  ? 701 ASP A O    1 
ATOM   4190  C CB   . ASP A 1 298 ? -20.27445 -78.43939  -4.63660  1.000 91.66915  ? 701 ASP A CB   1 
ATOM   4191  C CG   . ASP A 1 298 ? -19.37456 -79.35897  -5.46806  1.000 89.51193  ? 701 ASP A CG   1 
ATOM   4192  O OD1  . ASP A 1 298 ? -18.13253 -79.21441  -5.36675  1.000 85.08110  ? 701 ASP A OD1  1 
ATOM   4193  O OD2  . ASP A 1 298 ? -19.89766 -80.21700  -6.21896  1.000 90.86279  ? 701 ASP A OD2  1 
ATOM   4194  H H    . ASP A 1 298 ? -19.67247 -79.57401  -2.60209  1.000 114.52623 ? 701 ASP A H    1 
ATOM   4195  H HA   . ASP A 1 298 ? -18.68833 -77.46274  -3.80343  1.000 115.12623 ? 701 ASP A HA   1 
ATOM   4196  H HB2  . ASP A 1 298 ? -21.01175 -78.96901  -4.29465  1.000 118.02623 ? 701 ASP A HB2  1 
ATOM   4197  H HB3  . ASP A 1 298 ? -20.61002 -77.73944  -5.21890  1.000 118.02623 ? 701 ASP A HB3  1 
ATOM   4198  N N    . GLN A 1 299 ? -20.92567 -76.73828  -1.71629  1.000 87.50256  ? 702 GLN A N    1 
ATOM   4199  C CA   . GLN A 1 299 ? -21.53640 -75.56186  -1.10282  1.000 84.88077  ? 702 GLN A CA   1 
ATOM   4200  C C    . GLN A 1 299 ? -20.48120 -74.60410  -0.55580  1.000 85.31610  ? 702 GLN A C    1 
ATOM   4201  O O    . GLN A 1 299 ? -20.69475 -73.38801  -0.54622  1.000 86.32897  ? 702 GLN A O    1 
ATOM   4202  C CB   . GLN A 1 299 ? -22.48589 -75.98717  0.02403   1.000 89.62766  ? 702 GLN A CB   1 
ATOM   4203  C CG   . GLN A 1 299 ? -23.82894 -76.51582  -0.47620  1.000 94.20899  ? 702 GLN A CG   1 
ATOM   4204  C CD   . GLN A 1 299 ? -24.50459 -77.51429  0.45790   1.000 97.49580  ? 702 GLN A CD   1 
ATOM   4205  O OE1  . GLN A 1 299 ? -23.83708 -78.29634  1.12833   1.000 108.32867 ? 702 GLN A OE1  1 
ATOM   4206  N NE2  . GLN A 1 299 ? -25.82359 -77.51178  0.48052   1.000 91.41934  ? 702 GLN A NE2  1 
ATOM   4207  H H    . GLN A 1 299 ? -21.01907 -77.47211  -1.27710  1.000 121.04623 ? 702 GLN A H    1 
ATOM   4208  H HA   . GLN A 1 299 ? -22.05503 -75.08887  -1.77211  1.000 114.20623 ? 702 GLN A HA   1 
ATOM   4209  H HB2  . GLN A 1 299 ? -22.06230 -76.69018  0.54136   1.000 122.81623 ? 702 GLN A HB2  1 
ATOM   4210  H HB3  . GLN A 1 299 ? -22.66077 -75.22094  0.59175   1.000 122.81623 ? 702 GLN A HB3  1 
ATOM   4211  H HG2  . GLN A 1 299 ? -24.43363 -75.76662  -0.59260  1.000 129.85623 ? 702 GLN A HG2  1 
ATOM   4212  H HG3  . GLN A 1 299 ? -23.68986 -76.95712  -1.32803  1.000 129.85623 ? 702 GLN A HG3  1 
ATOM   4213  H HE21 . GLN A 1 299 ? -26.25224 -76.95677  -0.01177  1.000 120.12623 ? 702 GLN A HE21 1 
ATOM   4214  H HE22 . GLN A 1 299 ? -26.24995 -78.06047  0.98755   1.000 120.12623 ? 702 GLN A HE22 1 
ATOM   4215  N N    . ILE A 1 300 ? -19.34453 -75.12539  -0.09731  1.000 82.71512  ? 703 ILE A N    1 
ATOM   4216  C CA   . ILE A 1 300 ? -18.28533 -74.23765  0.35773   1.000 82.32471  ? 703 ILE A CA   1 
ATOM   4217  C C    . ILE A 1 300 ? -17.54775 -73.59927  -0.80825  1.000 86.65902  ? 703 ILE A C    1 
ATOM   4218  O O    . ILE A 1 300 ? -17.02137 -72.48943  -0.67042  1.000 91.21142  ? 703 ILE A O    1 
ATOM   4219  C CB   . ILE A 1 300 ? -17.29687 -74.95374  1.28623   1.000 78.54130  ? 703 ILE A CB   1 
ATOM   4220  C CG1  . ILE A 1 300 ? -18.05544 -75.60612  2.42720   1.000 77.36942  ? 703 ILE A CG1  1 
ATOM   4221  C CG2  . ILE A 1 300 ? -16.27565 -73.95397  1.82523   1.000 74.17206  ? 703 ILE A CG2  1 
ATOM   4222  C CD1  . ILE A 1 300 ? -18.65334 -74.59061  3.36673   1.000 76.28851  ? 703 ILE A CD1  1 
ATOM   4223  H H    . ILE A 1 300 ? -19.16686 -75.96544  -0.04201  1.000 114.17623 ? 703 ILE A H    1 
ATOM   4224  H HA   . ILE A 1 300 ? -18.68920 -73.51335  0.85940   1.000 115.23623 ? 703 ILE A HA   1 
ATOM   4225  H HB   . ILE A 1 300 ? -16.83198 -75.64007  0.78257   1.000 109.26623 ? 703 ILE A HB   1 
ATOM   4226  H HG12 . ILE A 1 300 ? -18.77355 -76.15295  2.07416   1.000 105.68623 ? 703 ILE A HG12 1 
ATOM   4227  H HG13 . ILE A 1 300 ? -17.44080 -76.15720  2.93655   1.000 105.68623 ? 703 ILE A HG13 1 
ATOM   4228  H HG21 . ILE A 1 300 ? -15.82802 -74.34491  2.59247   1.000 101.64623 ? 703 ILE A HG21 1 
ATOM   4229  H HG22 . ILE A 1 300 ? -15.62837 -73.75641  1.13136   1.000 101.64623 ? 703 ILE A HG22 1 
ATOM   4230  H HG23 . ILE A 1 300 ? -16.73542 -73.14171  2.08985   1.000 101.64623 ? 703 ILE A HG23 1 
ATOM   4231  H HD11 . ILE A 1 300 ? -19.19370 -75.05922  4.02171   1.000 102.16623 ? 703 ILE A HD11 1 
ATOM   4232  H HD12 . ILE A 1 300 ? -17.94329 -74.10975  3.81879   1.000 102.16623 ? 703 ILE A HD12 1 
ATOM   4233  H HD13 . ILE A 1 300 ? -19.21196 -73.97355  2.87138   1.000 102.16623 ? 703 ILE A HD13 1 
ATOM   4234  N N    . VAL A 1 301 ? -17.39369 -74.31566  -1.92799  1.000 94.64990  ? 704 VAL A N    1 
ATOM   4235  C CA   . VAL A 1 301 ? -16.77312 -73.71325  -3.11299  1.000 94.95983  ? 704 VAL A CA   1 
ATOM   4236  C C    . VAL A 1 301 ? -17.59554 -72.50107  -3.55959  1.000 99.03156  ? 704 VAL A C    1 
ATOM   4237  O O    . VAL A 1 301 ? -17.05303 -71.47040  -3.97974  1.000 97.25136  ? 704 VAL A O    1 
ATOM   4238  C CB   . VAL A 1 301 ? -16.60719 -74.76064  -4.23463  1.000 95.08499  ? 704 VAL A CB   1 
ATOM   4239  C CG1  . VAL A 1 301 ? -15.90560 -74.15228  -5.47261  1.000 90.18637  ? 704 VAL A CG1  1 
ATOM   4240  C CG2  . VAL A 1 301 ? -15.88581 -76.01176  -3.72105  1.000 92.39286  ? 704 VAL A CG2  1 
ATOM   4241  H H    . VAL A 1 301 ? -17.63697 -75.13460  -2.02582  1.000 124.67623 ? 704 VAL A H    1 
ATOM   4242  H HA   . VAL A 1 301 ? -15.88807 -73.39651  -2.87283  1.000 125.89623 ? 704 VAL A HA   1 
ATOM   4243  H HB   . VAL A 1 301 ? -17.49221 -75.03940  -4.51780  1.000 126.19623 ? 704 VAL A HB   1 
ATOM   4244  H HG11 . VAL A 1 301 ? -15.71668 -74.86154  -6.10734  1.000 116.28623 ? 704 VAL A HG11 1 
ATOM   4245  H HG12 . VAL A 1 301 ? -16.49124 -73.49418  -5.87797  1.000 116.28623 ? 704 VAL A HG12 1 
ATOM   4246  H HG13 . VAL A 1 301 ? -15.07853 -73.73150  -5.19049  1.000 116.28623 ? 704 VAL A HG13 1 
ATOM   4247  H HG21 . VAL A 1 301 ? -15.65380 -76.57407  -4.47681  1.000 122.07623 ? 704 VAL A HG21 1 
ATOM   4248  H HG22 . VAL A 1 301 ? -15.08184 -75.74092  -3.25089  1.000 122.07623 ? 704 VAL A HG22 1 
ATOM   4249  H HG23 . VAL A 1 301 ? -16.47416 -76.49236  -3.11907  1.000 122.07623 ? 704 VAL A HG23 1 
ATOM   4250  N N    . MET A 1 302 ? -18.92560 -72.63556  -3.51493  1.000 99.86651  ? 705 MET A N    1 
ATOM   4251  C CA   . MET A 1 302 ? -19.82107 -71.59637  -4.01150  1.000 99.89788  ? 705 MET A CA   1 
ATOM   4252  C C    . MET A 1 302 ? -19.83288 -70.38209  -3.08787  1.000 96.62640  ? 705 MET A C    1 
ATOM   4253  O O    . MET A 1 302 ? -19.92332 -69.23820  -3.55524  1.000 99.47654  ? 705 MET A O    1 
ATOM   4254  C CB   . MET A 1 302 ? -21.22423 -72.17790  -4.19674  1.000 101.04561 ? 705 MET A CB   1 
ATOM   4255  C CG   . MET A 1 302 ? -21.31421 -73.08124  -5.44050  1.000 99.67366  ? 705 MET A CG   1 
ATOM   4256  S SD   . MET A 1 302 ? -22.94828 -73.63677  -5.92980  1.000 102.66530 ? 705 MET A SD   1 
ATOM   4257  C CE   . MET A 1 302 ? -23.19911 -75.12539  -4.97043  1.000 107.24211 ? 705 MET A CE   1 
ATOM   4258  H H    . MET A 1 302 ? -19.33195 -73.32431  -3.19885  1.000 139.57623 ? 705 MET A H    1 
ATOM   4259  H HA   . MET A 1 302 ? -19.50671 -71.31275  -4.88450  1.000 137.50623 ? 705 MET A HA   1 
ATOM   4260  H HB2  . MET A 1 302 ? -21.45366 -72.71058  -3.41865  1.000 137.30623 ? 705 MET A HB2  1 
ATOM   4261  H HB3  . MET A 1 302 ? -21.85793 -71.45169  -4.30414  1.000 137.30623 ? 705 MET A HB3  1 
ATOM   4262  H HG2  . MET A 1 302 ? -20.94081 -72.59560  -6.19353  1.000 133.92623 ? 705 MET A HG2  1 
ATOM   4263  H HG3  . MET A 1 302 ? -20.78056 -73.87439  -5.27610  1.000 133.92623 ? 705 MET A HG3  1 
ATOM   4264  H HE1  . MET A 1 302 ? -24.07219 -75.49213  -5.18058  1.000 147.00623 ? 705 MET A HE1  1 
ATOM   4265  H HE2  . MET A 1 302 ? -22.50729 -75.76672  -5.19704  1.000 147.00623 ? 705 MET A HE2  1 
ATOM   4266  H HE3  . MET A 1 302 ? -23.15031 -74.90413  -4.02749  1.000 147.00623 ? 705 MET A HE3  1 
ATOM   4267  N N    . CYS A 1 303 ? -19.77535 -70.60572  -1.77378  1.000 95.15870  ? 706 CYS A N    1 
ATOM   4268  C CA   . CYS A 1 303 ? -19.78219 -69.47045  -0.85812  1.000 97.08195  ? 706 CYS A CA   1 
ATOM   4269  C C    . CYS A 1 303 ? -18.46788 -68.70396  -0.91797  1.000 94.42251  ? 706 CYS A C    1 
ATOM   4270  O O    . CYS A 1 303 ? -18.46742 -67.46996  -0.93234  1.000 96.74909  ? 706 CYS A O    1 
ATOM   4271  C CB   . CYS A 1 303 ? -20.06078 -69.94592  0.56294   1.000 93.42863  ? 706 CYS A CB   1 
ATOM   4272  S SG   . CYS A 1 303 ? -21.72108 -70.60224  0.74865   1.000 96.12194  ? 706 CYS A SG   1 
ATOM   4273  H H    . CYS A 1 303 ? -19.73275 -71.37863  -1.39954  1.000 130.72623 ? 706 CYS A H    1 
ATOM   4274  H HA   . CYS A 1 303 ? -20.49389 -68.86326  -1.11451  1.000 134.71623 ? 706 CYS A HA   1 
ATOM   4275  H HB2  . CYS A 1 303 ? -19.42111 -70.63109  0.81433   1.000 126.83623 ? 706 CYS A HB2  1 
ATOM   4276  H HB3  . CYS A 1 303 ? -19.99566 -69.18377  1.14973   1.000 126.83623 ? 706 CYS A HB3  1 
ATOM   4277  H HG   . CYS A 1 303 ? -21.93645 -70.67881  1.92461   1.000 129.50623 ? 706 CYS A HG   1 
ATOM   4278  N N    . SER A 1 304 ? -17.34112 -69.41541  -1.01743  1.000 94.30395  ? 707 SER A N    1 
ATOM   4279  C CA   . SER A 1 304 ? -16.05083 -68.74694  -1.15326  1.000 92.77133  ? 707 SER A CA   1 
ATOM   4280  C C    . SER A 1 304 ? -15.96914 -67.88834  -2.40749  1.000 93.45497  ? 707 SER A C    1 
ATOM   4281  O O    . SER A 1 304 ? -15.06080 -67.05471  -2.49947  1.000 92.87645  ? 707 SER A O    1 
ATOM   4282  C CB   . SER A 1 304 ? -14.87921 -69.73037  -1.12162  1.000 88.08539  ? 707 SER A CB   1 
ATOM   4283  O OG   . SER A 1 304 ? -14.81984 -70.46603  0.09261   1.000 86.64149  ? 707 SER A OG   1 
ATOM   4284  H H    . SER A 1 304 ? -17.29945 -70.27442  -1.00916  1.000 131.81623 ? 707 SER A H    1 
ATOM   4285  H HA   . SER A 1 304 ? -15.94183 -68.15175  -0.39540  1.000 130.65623 ? 707 SER A HA   1 
ATOM   4286  H HB2  . SER A 1 304 ? -14.97723 -70.35355  -1.85847  1.000 122.98623 ? 707 SER A HB2  1 
ATOM   4287  H HB3  . SER A 1 304 ? -14.05299 -69.23271  -1.22353  1.000 122.98623 ? 707 SER A HB3  1 
ATOM   4288  H HG   . SER A 1 304 ? -15.52703 -70.90873  0.19554   1.000 120.49623 ? 707 SER A HG   1 
ATOM   4289  N N    . MET A 1 305 ? -16.78995 -68.17033  -3.42564  1.000 96.44446  ? 708 MET A N    1 
ATOM   4290  C CA   . MET A 1 305 ? -16.77429 -67.34770  -4.63188  1.000 97.55842  ? 708 MET A CA   1 
ATOM   4291  C C    . MET A 1 305 ? -17.61985 -66.07335  -4.53051  1.000 100.12156 ? 708 MET A C    1 
ATOM   4292  O O    . MET A 1 305 ? -17.11136 -64.98062  -4.79069  1.000 102.59961 ? 708 MET A O    1 
ATOM   4293  C CB   . MET A 1 305 ? -17.21725 -68.17390  -5.84777  1.000 97.36700  ? 708 MET A CB   1 
ATOM   4294  C CG   . MET A 1 305 ? -16.05930 -68.85954  -6.55723  1.000 94.08470  ? 708 MET A CG   1 
ATOM   4295  S SD   . MET A 1 305 ? -16.53620 -69.73981  -8.06210  1.000 89.54502  ? 708 MET A SD   1 
ATOM   4296  C CE   . MET A 1 305 ? -17.08338 -68.33390  -9.04368  1.000 96.25551  ? 708 MET A CE   1 
ATOM   4297  H H    . MET A 1 305 ? -17.35319 -68.82013  -3.44061  1.000 137.84623 ? 708 MET A H    1 
ATOM   4298  H HA   . MET A 1 305 ? -15.85715 -67.08009  -4.79570  1.000 139.51623 ? 708 MET A HA   1 
ATOM   4299  H HB2  . MET A 1 305 ? -17.83659 -68.86058  -5.55374  1.000 137.99623 ? 708 MET A HB2  1 
ATOM   4300  H HB3  . MET A 1 305 ? -17.65385 -67.58492  -6.48207  1.000 137.99623 ? 708 MET A HB3  1 
ATOM   4301  H HG2  . MET A 1 305 ? -15.39998 -68.19086  -6.80123  1.000 132.90623 ? 708 MET A HG2  1 
ATOM   4302  H HG3  . MET A 1 305 ? -15.66472 -69.50651  -5.95292  1.000 132.90623 ? 708 MET A HG3  1 
ATOM   4303  H HE1  . MET A 1 305 ? -17.21223 -68.62212  -9.96063  1.000 134.15623 ? 708 MET A HE1  1 
ATOM   4304  H HE2  . MET A 1 305 ? -17.91936 -68.00048  -8.68202  1.000 134.15623 ? 708 MET A HE2  1 
ATOM   4305  H HE3  . MET A 1 305 ? -16.40513 -67.64114  -9.00769  1.000 134.15623 ? 708 MET A HE3  1 
ATOM   4306  N N    . TYR A 1 306 ? -18.89400 -66.17476  -4.13485  1.000 105.63947 ? 709 TYR A N    1 
ATOM   4307  C CA   . TYR A 1 306 ? -19.67661 -64.96039  -3.90644  1.000 110.48508 ? 709 TYR A CA   1 
ATOM   4308  C C    . TYR A 1 306 ? -19.00159 -64.09533  -2.85050  1.000 108.98980 ? 709 TYR A C    1 
ATOM   4309  O O    . TYR A 1 306 ? -18.95710 -62.86238  -2.96885  1.000 109.70910 ? 709 TYR A O    1 
ATOM   4310  C CB   . TYR A 1 306 ? -21.09586 -65.29173  -3.47075  1.000 112.71187 ? 709 TYR A CB   1 
ATOM   4311  C CG   . TYR A 1 306 ? -21.97148 -64.06932  -3.19737  1.000 115.85230 ? 709 TYR A CG   1 
ATOM   4312  C CD1  . TYR A 1 306 ? -22.60893 -63.39739  -4.22175  1.000 117.51008 ? 709 TYR A CD1  1 
ATOM   4313  C CD2  . TYR A 1 306 ? -22.16469 -63.60386  -1.89656  1.000 115.74690 ? 709 TYR A CD2  1 
ATOM   4314  C CE1  . TYR A 1 306 ? -23.42159 -62.29101  -3.96832  1.000 120.22144 ? 709 TYR A CE1  1 
ATOM   4315  C CE2  . TYR A 1 306 ? -22.98535 -62.49448  -1.63213  1.000 118.90713 ? 709 TYR A CE2  1 
ATOM   4316  C CZ   . TYR A 1 306 ? -23.60680 -61.84055  -2.67951  1.000 119.94367 ? 709 TYR A CZ   1 
ATOM   4317  O OH   . TYR A 1 306 ? -24.41644 -60.73419  -2.46507  1.000 119.03714 ? 709 TYR A OH   1 
ATOM   4318  H H    . TYR A 1 306 ? -19.31532 -66.91156  -3.99575  1.000 138.88623 ? 709 TYR A H    1 
ATOM   4319  H HA   . TYR A 1 306 ? -19.72318 -64.45162  -4.73060  1.000 147.32623 ? 709 TYR A HA   1 
ATOM   4320  H HB2  . TYR A 1 306 ? -21.52686 -65.81278  -4.16172  1.000 149.49623 ? 709 TYR A HB2  1 
ATOM   4321  H HB3  . TYR A 1 306 ? -21.05329 -65.81050  -2.65158  1.000 149.49623 ? 709 TYR A HB3  1 
ATOM   4322  H HD1  . TYR A 1 306 ? -22.49779 -63.69469  -5.09563  1.000 155.45623 ? 709 TYR A HD1  1 
ATOM   4323  H HD2  . TYR A 1 306 ? -21.75006 -64.04281  -1.18931  1.000 153.52623 ? 709 TYR A HD2  1 
ATOM   4324  H HE1  . TYR A 1 306 ? -23.83523 -61.87106  -4.67056  1.000 159.06623 ? 709 TYR A HE1  1 
ATOM   4325  H HE2  . TYR A 1 306 ? -23.09949 -62.19417  -0.75925  1.000 158.03623 ? 709 TYR A HE2  1 
ATOM   4326  H HH   . TYR A 1 306 ? -24.45062 -60.55793  -1.64413  1.000 154.01623 ? 709 TYR A HH   1 
ATOM   4327  N N    . GLY A 1 307 ? -18.50514 -64.73120  -1.78617  1.000 102.27713 ? 710 GLY A N    1 
ATOM   4328  C CA   . GLY A 1 307 ? -17.78318 -64.02916  -0.74916  1.000 102.43967 ? 710 GLY A CA   1 
ATOM   4329  C C    . GLY A 1 307 ? -16.70668 -63.08572  -1.24613  1.000 104.58200 ? 710 GLY A C    1 
ATOM   4330  O O    . GLY A 1 307 ? -16.77731 -61.88561  -0.96451  1.000 106.02721 ? 710 GLY A O    1 
ATOM   4331  H H    . GLY A 1 307 ? -18.57950 -65.57713  -1.64893  1.000 139.53623 ? 710 GLY A H    1 
ATOM   4332  H HA2  . GLY A 1 307 ? -18.41013 -63.50478  -0.23350  1.000 141.30623 ? 710 GLY A HA2  1 
ATOM   4333  H HA3  . GLY A 1 307 ? -17.36859 -64.67614  -0.15685  1.000 141.30623 ? 710 GLY A HA3  1 
ATOM   4334  N N    . ILE A 1 308 ? -15.75063 -63.58131  -2.04171  1.000 104.38753 ? 711 ILE A N    1 
ATOM   4335  C CA   . ILE A 1 308 ? -14.60221 -62.75686  -2.43362  1.000 101.82356 ? 711 ILE A CA   1 
ATOM   4336  C C    . ILE A 1 308 ? -15.03552 -61.69800  -3.45106  1.000 102.00652 ? 711 ILE A C    1 
ATOM   4337  O O    . ILE A 1 308 ? -14.41709 -60.63326  -3.55020  1.000 104.42669 ? 711 ILE A O    1 
ATOM   4338  C CB   . ILE A 1 308 ? -13.45639 -63.64744  -2.95502  1.000 97.43133  ? 711 ILE A CB   1 
ATOM   4339  C CG1  . ILE A 1 308 ? -12.72900 -64.38237  -1.80259  1.000 94.61855  ? 711 ILE A CG1  1 
ATOM   4340  C CG2  . ILE A 1 308 ? -12.46985 -62.83806  -3.79398  1.000 96.98569  ? 711 ILE A CG2  1 
ATOM   4341  C CD1  . ILE A 1 308 ? -12.91321 -63.83688  -0.37181  1.000 91.30336  ? 711 ILE A CD1  1 
ATOM   4342  H H    . ILE A 1 308 ? -15.74384 -64.37941  -2.36247  1.000 149.00623 ? 711 ILE A H    1 
ATOM   4343  H HA   . ILE A 1 308 ? -14.29325 -62.26275  -1.66168  1.000 145.17623 ? 711 ILE A HA   1 
ATOM   4344  H HB   . ILE A 1 308 ? -13.85148 -64.31847  -3.53094  1.000 137.95623 ? 711 ILE A HB   1 
ATOM   4345  H HG12 . ILE A 1 308 ? -13.03835 -65.30126  -1.79441  1.000 133.84623 ? 711 ILE A HG12 1 
ATOM   4346  H HG13 . ILE A 1 308 ? -11.77795 -64.37179  -1.98732  1.000 133.84623 ? 711 ILE A HG13 1 
ATOM   4347  H HG21 . ILE A 1 308 ? -11.66400 -63.36041  -3.92859  1.000 138.09623 ? 711 ILE A HG21 1 
ATOM   4348  H HG22 . ILE A 1 308 ? -12.87352 -62.63717  -4.65215  1.000 138.09623 ? 711 ILE A HG22 1 
ATOM   4349  H HG23 . ILE A 1 308 ? -12.25567 -62.01601  -3.32516  1.000 138.09623 ? 711 ILE A HG23 1 
ATOM   4350  H HD11 . ILE A 1 308 ? -12.36659 -64.36090  0.23451   1.000 126.71623 ? 711 ILE A HD11 1 
ATOM   4351  H HD12 . ILE A 1 308 ? -12.63287 -62.90898  -0.34800  1.000 126.71623 ? 711 ILE A HD12 1 
ATOM   4352  H HD13 . ILE A 1 308 ? -13.84732 -63.91045  -0.11906  1.000 126.71623 ? 711 ILE A HD13 1 
ATOM   4353  N N    . CYS A 1 309 ? -16.05339 -61.99086  -4.26627  1.000 106.01551 ? 712 CYS A N    1 
ATOM   4354  C CA   . CYS A 1 309 ? -16.63476 -60.96590  -5.13374  1.000 108.92113 ? 712 CYS A CA   1 
ATOM   4355  C C    . CYS A 1 309 ? -17.41260 -59.92637  -4.31928  1.000 108.35258 ? 712 CYS A C    1 
ATOM   4356  O O    . CYS A 1 309 ? -17.59004 -58.79544  -4.79167  1.000 108.02968 ? 712 CYS A O    1 
ATOM   4357  C CB   . CYS A 1 309 ? -17.50569 -61.62889  -6.20480  1.000 114.27865 ? 712 CYS A CB   1 
ATOM   4358  S SG   . CYS A 1 309 ? -16.57065 -62.54164  -7.53526  1.000 108.79307 ? 712 CYS A SG   1 
ATOM   4359  H H    . CYS A 1 309 ? -16.42066 -62.76574  -4.33415  1.000 148.58623 ? 712 CYS A H    1 
ATOM   4360  H HA   . CYS A 1 309 ? -15.91345 -60.50231  -5.58767  1.000 152.88623 ? 712 CYS A HA   1 
ATOM   4361  H HB2  . CYS A 1 309 ? -18.09406 -62.26654  -5.77178  1.000 162.44623 ? 712 CYS A HB2  1 
ATOM   4362  H HB3  . CYS A 1 309 ? -18.03531 -60.94182  -6.63916  1.000 162.44623 ? 712 CYS A HB3  1 
ATOM   4363  H HG   . CYS A 1 309 ? -15.92112 -63.41373  -7.02781  1.000 152.18623 ? 712 CYS A HG   1 
ATOM   4364  N N    . LYS A 1 310 ? -17.91709 -60.30582  -3.13131  1.000 104.24636 ? 713 LYS A N    1 
ATOM   4365  C CA   . LYS A 1 310 ? -18.58599 -59.35631  -2.23879  1.000 104.77089 ? 713 LYS A CA   1 
ATOM   4366  C C    . LYS A 1 310 ? -17.60578 -58.32850  -1.65881  1.000 102.31357 ? 713 LYS A C    1 
ATOM   4367  O O    . LYS A 1 310 ? -17.85330 -57.11943  -1.73424  1.000 102.72033 ? 713 LYS A O    1 
ATOM   4368  C CB   . LYS A 1 310 ? -19.30860 -60.11470  -1.11277  1.000 99.56667  ? 713 LYS A CB   1 
ATOM   4369  C CG   . LYS A 1 310 ? -20.28155 -59.28107  -0.23230  1.000 98.89030  ? 713 LYS A CG   1 
ATOM   4370  C CD   . LYS A 1 310 ? -21.67382 -59.94653  -0.15351  1.000 98.34266  ? 713 LYS A CD   1 
ATOM   4371  C CE   . LYS A 1 310 ? -22.59990 -59.34086  0.90504   1.000 100.77994 ? 713 LYS A CE   1 
ATOM   4372  N NZ   . LYS A 1 310 ? -22.53854 -60.01449  2.23926   1.000 100.25017 ? 713 LYS A NZ   1 
ATOM   4373  H H    . LYS A 1 310 ? -17.88248 -61.10874  -2.82406  1.000 148.87623 ? 713 LYS A H    1 
ATOM   4374  H HA   . LYS A 1 310 ? -19.25566 -58.87121  -2.74613  1.000 148.50623 ? 713 LYS A HA   1 
ATOM   4375  H HB2  . LYS A 1 310 ? -19.82376 -60.83363  -1.51171  1.000 136.61623 ? 713 LYS A HB2  1 
ATOM   4376  H HB3  . LYS A 1 310 ? -18.63992 -60.48877  -0.51947  1.000 136.61623 ? 713 LYS A HB3  1 
ATOM   4377  H HG2  . LYS A 1 310 ? -19.92378 -59.21494  0.66678   1.000 132.94623 ? 713 LYS A HG2  1 
ATOM   4378  H HG3  . LYS A 1 310 ? -20.38710 -58.39815  -0.61860  1.000 132.94623 ? 713 LYS A HG3  1 
ATOM   4379  H HD2  . LYS A 1 310 ? -22.11054 -59.86062  -1.01466  1.000 129.18623 ? 713 LYS A HD2  1 
ATOM   4380  H HD3  . LYS A 1 310 ? -21.55423 -60.88351  0.06380   1.000 129.18623 ? 713 LYS A HD3  1 
ATOM   4381  H HE2  . LYS A 1 310 ? -22.35759 -58.41092  1.03384   1.000 132.21623 ? 713 LYS A HE2  1 
ATOM   4382  H HE3  . LYS A 1 310 ? -23.51483 -59.39962  0.58779   1.000 132.21623 ? 713 LYS A HE3  1 
ATOM   4383  H HZ1  . LYS A 1 310 ? -21.71162 -59.96670  2.56649   1.000 131.74623 ? 713 LYS A HZ1  1 
ATOM   4384  H HZ2  . LYS A 1 310 ? -23.09756 -59.61711  2.80698   1.000 131.74623 ? 713 LYS A HZ2  1 
ATOM   4385  H HZ3  . LYS A 1 310 ? -22.76884 -60.87043  2.15845   1.000 131.74623 ? 713 LYS A HZ3  1 
ATOM   4386  N N    . VAL A 1 311 ? -16.48712 -58.78475  -1.07435  1.000 96.58381  ? 714 VAL A N    1 
ATOM   4387  C CA   . VAL A 1 311 ? -15.56496 -57.85690  -0.40936  1.000 96.79120  ? 714 VAL A CA   1 
ATOM   4388  C C    . VAL A 1 311 ? -14.61642 -57.16054  -1.37929  1.000 99.64057  ? 714 VAL A C    1 
ATOM   4389  O O    . VAL A 1 311 ? -13.79224 -56.34572  -0.94129  1.000 104.14535 ? 714 VAL A O    1 
ATOM   4390  C CB   . VAL A 1 311 ? -14.75354 -58.50586  0.73707   1.000 95.00799  ? 714 VAL A CB   1 
ATOM   4391  C CG1  . VAL A 1 311 ? -15.60514 -59.55633  1.45714   1.000 89.47056  ? 714 VAL A CG1  1 
ATOM   4392  C CG2  . VAL A 1 311 ? -13.40361 -59.06650  0.26963   1.000 93.01425  ? 714 VAL A CG2  1 
ATOM   4393  H H    . VAL A 1 311 ? -16.24543 -59.60983  -1.05203  1.000 139.71623 ? 714 VAL A H    1 
ATOM   4394  H HA   . VAL A 1 311 ? -16.10182 -57.15857  -0.00172  1.000 141.65623 ? 714 VAL A HA   1 
ATOM   4395  H HB   . VAL A 1 311 ? -14.55647 -57.81374  1.38692   1.000 139.93623 ? 714 VAL A HB   1 
ATOM   4396  H HG11 . VAL A 1 311 ? -15.27744 -59.65618  2.36426   1.000 127.13623 ? 714 VAL A HG11 1 
ATOM   4397  H HG12 . VAL A 1 311 ? -16.52803 -59.25697  1.47378   1.000 127.13623 ? 714 VAL A HG12 1 
ATOM   4398  H HG13 . VAL A 1 311 ? -15.54032 -60.39849  0.98041   1.000 127.13623 ? 714 VAL A HG13 1 
ATOM   4399  H HG21 . VAL A 1 311 ? -13.05803 -59.66043  0.95491   1.000 138.32623 ? 714 VAL A HG21 1 
ATOM   4400  H HG22 . VAL A 1 311 ? -13.53556 -59.55870  -0.55526  1.000 138.32623 ? 714 VAL A HG22 1 
ATOM   4401  H HG23 . VAL A 1 311 ? -12.78430 -58.33878  0.12359   1.000 138.32623 ? 714 VAL A HG23 1 
ATOM   4402  N N    . LYS A 1 312 ? -14.60419 -57.53792  -2.65517  1.000 95.49806  ? 715 LYS A N    1 
ATOM   4403  C CA   . LYS A 1 312 ? -13.93759 -56.74448  -3.68322  1.000 96.77814  ? 715 LYS A CA   1 
ATOM   4404  C C    . LYS A 1 312 ? -14.91705 -55.97738  -4.56873  1.000 97.68602  ? 715 LYS A C    1 
ATOM   4405  O O    . LYS A 1 312 ? -14.50354 -55.40483  -5.58178  1.000 96.03867  ? 715 LYS A O    1 
ATOM   4406  C CB   . LYS A 1 312 ? -13.02569 -57.64507  -4.50368  1.000 100.71593 ? 715 LYS A CB   1 
ATOM   4407  C CG   . LYS A 1 312 ? -11.90816 -58.22323  -3.65219  1.000 98.14054  ? 715 LYS A CG   1 
ATOM   4408  C CD   . LYS A 1 312 ? -10.90821 -58.99585  -4.47867  1.000 105.43090 ? 715 LYS A CD   1 
ATOM   4409  C CE   . LYS A 1 312 ? -9.76475  -58.10941  -4.90860  1.000 101.76984 ? 715 LYS A CE   1 
ATOM   4410  N NZ   . LYS A 1 312 ? -9.16654  -58.56202  -6.19429  1.000 122.09857 ? 715 LYS A NZ   1 
ATOM   4411  H H    . LYS A 1 312 ? -14.97637 -58.25387  -2.95307  1.000 148.52623 ? 715 LYS A H    1 
ATOM   4412  H HA   . LYS A 1 312 ? -13.37247 -56.08756  -3.24825  1.000 151.70623 ? 715 LYS A HA   1 
ATOM   4413  H HB2  . LYS A 1 312 ? -13.54286 -58.38298  -4.86161  1.000 161.86623 ? 715 LYS A HB2  1 
ATOM   4414  H HB3  . LYS A 1 312 ? -12.62729 -57.13043  -5.22372  1.000 161.86623 ? 715 LYS A HB3  1 
ATOM   4415  H HG2  . LYS A 1 312 ? -11.44001 -57.50028  -3.20627  1.000 158.95623 ? 715 LYS A HG2  1 
ATOM   4416  H HG3  . LYS A 1 312 ? -12.28857 -58.82789  -2.99612  1.000 158.95623 ? 715 LYS A HG3  1 
ATOM   4417  H HD2  . LYS A 1 312 ? -10.54763 -59.72483  -3.94935  1.000 176.17623 ? 715 LYS A HD2  1 
ATOM   4418  H HD3  . LYS A 1 312 ? -11.34510 -59.33893  -5.27369  1.000 176.17623 ? 715 LYS A HD3  1 
ATOM   4419  H HE2  . LYS A 1 312 ? -10.09037 -57.20332  -5.02996  1.000 169.69623 ? 715 LYS A HE2  1 
ATOM   4420  H HE3  . LYS A 1 312 ? -9.07295  -58.12847  -4.22939  1.000 169.69623 ? 715 LYS A HE3  1 
ATOM   4421  H HZ1  . LYS A 1 312 ? -8.49628  -58.02334  -6.42426  1.000 213.55623 ? 715 LYS A HZ1  1 
ATOM   4422  H HZ2  . LYS A 1 312 ? -8.85488  -59.39111  -6.10895  1.000 213.55623 ? 715 LYS A HZ2  1 
ATOM   4423  H HZ3  . LYS A 1 312 ? -9.78235  -58.54898  -6.83747  1.000 213.55623 ? 715 LYS A HZ3  1 
ATOM   4424  N N    . ASN A 1 313 ? -16.20115 -55.95879  -4.20611  1.000 117.47359 ? 716 ASN A N    1 
ATOM   4425  C CA   . ASN A 1 313 ? -17.22766 -55.20261  -4.92063  1.000 119.25641 ? 716 ASN A CA   1 
ATOM   4426  C C    . ASN A 1 313 ? -17.38741 -55.66698  -6.36454  1.000 121.70044 ? 716 ASN A C    1 
ATOM   4427  O O    . ASN A 1 313 ? -17.69485 -54.85713  -7.24687  1.000 125.30298 ? 716 ASN A O    1 
ATOM   4428  C CB   . ASN A 1 313 ? -16.92710 -53.69772  -4.90299  1.000 119.10788 ? 716 ASN A CB   1 
ATOM   4429  C CG   . ASN A 1 313 ? -16.62030 -53.17042  -3.50206  1.000 117.46003 ? 716 ASN A CG   1 
ATOM   4430  O OD1  . ASN A 1 313 ? -17.15578 -53.65592  -2.49407  1.000 115.32590 ? 716 ASN A OD1  1 
ATOM   4431  N ND2  . ASN A 1 313 ? -15.74095 -52.17073  -3.43510  1.000 112.45085 ? 716 ASN A ND2  1 
ATOM   4432  H H    . ASN A 1 313 ? -16.51050 -56.38947  -3.52907  1.000 155.53623 ? 716 ASN A H    1 
ATOM   4433  H HA   . ASN A 1 313 ? -18.07784 -55.33716  -4.47384  1.000 156.58623 ? 716 ASN A HA   1 
ATOM   4434  H HB2  . ASN A 1 313 ? -16.15587 -53.52218  -5.46482  1.000 155.98623 ? 716 ASN A HB2  1 
ATOM   4435  H HB3  . ASN A 1 313 ? -17.69882 -53.21753  -5.24136  1.000 155.98623 ? 716 ASN A HB3  1 
ATOM   4436  H HD21 . ASN A 1 313 ? -15.52904 -51.83458  -2.67214  1.000 143.78623 ? 716 ASN A HD21 1 
ATOM   4437  H HD22 . ASN A 1 313 ? -15.38762 -51.86008  -4.15509  1.000 143.78623 ? 716 ASN A HD22 1 
ATOM   4438  N N    . ILE A 1 314 ? -17.20682 -56.96913  -6.62110  1.000 112.18985 ? 717 ILE A N    1 
ATOM   4439  C CA   . ILE A 1 314 ? -17.39663 -57.50246  -7.97300  1.000 114.76812 ? 717 ILE A CA   1 
ATOM   4440  C C    . ILE A 1 314 ? -18.85767 -57.83000  -8.26432  1.000 117.85871 ? 717 ILE A C    1 
ATOM   4441  O O    . ILE A 1 314 ? -19.24835 -57.88120  -9.43942  1.000 120.71862 ? 717 ILE A O    1 
ATOM   4442  C CB   . ILE A 1 314 ? -16.49602 -58.73487  -8.21237  1.000 110.89758 ? 717 ILE A CB   1 
ATOM   4443  C CG1  . ILE A 1 314 ? -15.06675 -58.32553  -8.62407  1.000 107.87813 ? 717 ILE A CG1  1 
ATOM   4444  C CG2  . ILE A 1 314 ? -17.10008 -59.68195  -9.24426  1.000 107.64357 ? 717 ILE A CG2  1 
ATOM   4445  C CD1  . ILE A 1 314 ? -14.27175 -57.54052  -7.61308  1.000 101.64428 ? 717 ILE A CD1  1 
ATOM   4446  H H    . ILE A 1 314 ? -16.97721 -57.55604  -6.03586  1.000 161.36623 ? 717 ILE A H    1 
ATOM   4447  H HA   . ILE A 1 314 ? -17.12419 -56.82175  -8.60812  1.000 166.04623 ? 717 ILE A HA   1 
ATOM   4448  H HB   . ILE A 1 314 ? -16.43245 -59.21764  -7.37421  1.000 160.00623 ? 717 ILE A HB   1 
ATOM   4449  H HG12 . ILE A 1 314 ? -14.56500 -59.13177  -8.81969  1.000 155.79623 ? 717 ILE A HG12 1 
ATOM   4450  H HG13 . ILE A 1 314 ? -15.12631 -57.78374  -9.42625  1.000 155.79623 ? 717 ILE A HG13 1 
ATOM   4451  H HG21 . ILE A 1 314 ? -16.43626 -60.35027  -9.47487  1.000 151.74623 ? 717 ILE A HG21 1 
ATOM   4452  H HG22 . ILE A 1 314 ? -17.88435 -60.11754  -8.87536  1.000 151.74623 ? 717 ILE A HG22 1 
ATOM   4453  H HG23 . ILE A 1 314 ? -17.32966 -59.16910  -10.03248 1.000 151.74623 ? 717 ILE A HG23 1 
ATOM   4454  H HD11 . ILE A 1 314 ? -14.40335 -56.59352  -7.77740  1.000 144.17623 ? 717 ILE A HD11 1 
ATOM   4455  H HD12 . ILE A 1 314 ? -14.58509 -57.76914  -6.72510  1.000 144.17623 ? 717 ILE A HD12 1 
ATOM   4456  H HD13 . ILE A 1 314 ? -13.33281 -57.76490  -7.70474  1.000 144.17623 ? 717 ILE A HD13 1 
ATOM   4457  N N    . ASP A 1 315 ? -19.67805 -58.03338  -7.23450  1.000 124.23859 ? 718 ASP A N    1 
ATOM   4458  C CA   . ASP A 1 315 ? -21.13902 -58.08788  -7.37791  1.000 129.16460 ? 718 ASP A CA   1 
ATOM   4459  C C    . ASP A 1 315 ? -21.60203 -59.00205  -8.52377  1.000 130.94071 ? 718 ASP A C    1 
ATOM   4460  O O    . ASP A 1 315 ? -22.60374 -58.74087  -9.19514  1.000 130.56797 ? 718 ASP A O    1 
ATOM   4461  C CB   . ASP A 1 315 ? -21.70045 -56.64770  -7.49550  1.000 130.24997 ? 718 ASP A CB   1 
ATOM   4462  C CG   . ASP A 1 315 ? -22.09588 -56.24698  -8.92473  1.000 130.73268 ? 718 ASP A CG   1 
ATOM   4463  O OD1  . ASP A 1 315 ? -21.43075 -56.65152  -9.90742  1.000 128.39225 ? 718 ASP A OD1  1 
ATOM   4464  O OD2  . ASP A 1 315 ? -23.09657 -55.50964  -9.05124  1.000 130.18915 ? 718 ASP A OD2  1 
ATOM   4465  H H    . ASP A 1 315 ? -19.40932 -58.14524  -6.42539  1.000 170.58623 ? 718 ASP A H    1 
ATOM   4466  H HA   . ASP A 1 315 ? -21.50140 -58.46250  -6.55990  1.000 177.99623 ? 718 ASP A HA   1 
ATOM   4467  H HB2  . ASP A 1 315 ? -22.47157 -56.54124  -6.93176  1.000 178.20623 ? 718 ASP A HB2  1 
ATOM   4468  H HB3  . ASP A 1 315 ? -21.00930 -56.03088  -7.20748  1.000 178.20623 ? 718 ASP A HB3  1 
ATOM   4469  N N    . LEU A 1 316 ? -20.91041 -60.13636  -8.70323  1.000 122.01339 ? 719 LEU A N    1 
ATOM   4470  C CA   . LEU A 1 316 ? -21.39656 -61.22143  -9.57205  1.000 119.74267 ? 719 LEU A CA   1 
ATOM   4471  C C    . LEU A 1 316 ? -22.01622 -62.21891  -8.59493  1.000 116.69524 ? 719 LEU A C    1 
ATOM   4472  O O    . LEU A 1 316 ? -21.32771 -63.07100  -8.02348  1.000 115.54757 ? 719 LEU A O    1 
ATOM   4473  C CB   . LEU A 1 316 ? -20.30055 -61.84409  -10.40755 1.000 118.26550 ? 719 LEU A CB   1 
ATOM   4474  C CG   . LEU A 1 316 ? -20.17592 -61.23856  -11.80969 1.000 125.22799 ? 719 LEU A CG   1 
ATOM   4475  C CD1  . LEU A 1 316 ? -21.48868 -61.20330  -12.59308 1.000 124.48053 ? 719 LEU A CD1  1 
ATOM   4476  C CD2  . LEU A 1 316 ? -19.60242 -59.83574  -11.69994 1.000 122.86899 ? 719 LEU A CD2  1 
ATOM   4477  H H    . LEU A 1 316 ? -20.15358 -60.30253  -8.33096  1.000 178.18623 ? 719 LEU A H    1 
ATOM   4478  H HA   . LEU A 1 316 ? -22.09927 -60.88634  -10.14735 1.000 172.34623 ? 719 LEU A HA   1 
ATOM   4479  H HB2  . LEU A 1 316 ? -19.45264 -61.71928  -9.95434  1.000 171.21623 ? 719 LEU A HB2  1 
ATOM   4480  H HB3  . LEU A 1 316 ? -20.48388 -62.79106  -10.50832 1.000 171.21623 ? 719 LEU A HB3  1 
ATOM   4481  H HG   . LEU A 1 316 ? -19.54697 -61.77195  -12.32035 1.000 185.07623 ? 719 LEU A HG   1 
ATOM   4482  H HD11 . LEU A 1 316 ? -21.28838 -61.14766  -13.54104 1.000 180.19623 ? 719 LEU A HD11 1 
ATOM   4483  H HD12 . LEU A 1 316 ? -21.98804 -62.01406  -12.40799 1.000 180.19623 ? 719 LEU A HD12 1 
ATOM   4484  H HD13 . LEU A 1 316 ? -22.00247 -60.42802  -12.31746 1.000 180.19623 ? 719 LEU A HD13 1 
ATOM   4485  H HD21 . LEU A 1 316 ? -19.69801 -59.38996  -12.55610 1.000 180.57623 ? 719 LEU A HD21 1 
ATOM   4486  H HD22 . LEU A 1 316 ? -20.08844 -59.34736  -11.01923 1.000 180.57623 ? 719 LEU A HD22 1 
ATOM   4487  H HD23 . LEU A 1 316 ? -18.66652 -59.90102  -11.46765 1.000 180.57623 ? 719 LEU A HD23 1 
ATOM   4488  N N    . LYS A 1 317 ? -23.32223 -62.10137  -8.42035  1.000 121.96288 ? 720 LYS A N    1 
ATOM   4489  C CA   . LYS A 1 317 ? -24.03277 -62.64876  -7.26939  1.000 124.76756 ? 720 LYS A CA   1 
ATOM   4490  C C    . LYS A 1 317 ? -24.44525 -64.10367  -7.47208  1.000 122.96111 ? 720 LYS A C    1 
ATOM   4491  O O    . LYS A 1 317 ? -24.20318 -64.72107  -8.51482  1.000 118.49338 ? 720 LYS A O    1 
ATOM   4492  C CB   . LYS A 1 317 ? -25.19851 -61.69822  -6.93101  1.000 128.71446 ? 720 LYS A CB   1 
ATOM   4493  C CG   . LYS A 1 317 ? -24.73317 -60.32322  -6.33829  1.000 132.47653 ? 720 LYS A CG   1 
ATOM   4494  C CD   . LYS A 1 317 ? -25.87589 -59.33669  -5.99591  1.000 140.88700 ? 720 LYS A CD   1 
ATOM   4495  C CE   . LYS A 1 317 ? -25.34171 -58.17763  -5.13710  1.000 126.92444 ? 720 LYS A CE   1 
ATOM   4496  N NZ   . LYS A 1 317 ? -24.34519 -57.34722  -5.83906  1.000 127.32962 ? 720 LYS A NZ   1 
ATOM   4497  H H    . LYS A 1 317 ? -23.83891 -61.69434  -8.97362  1.000 164.54623 ? 720 LYS A H    1 
ATOM   4498  H HA   . LYS A 1 317 ? -23.41597 -62.62677  -6.53322  1.000 169.86623 ? 720 LYS A HA   1 
ATOM   4499  H HB2  . LYS A 1 317 ? -25.70121 -61.51827  -7.74121  1.000 175.37623 ? 720 LYS A HB2  1 
ATOM   4500  H HB3  . LYS A 1 317 ? -25.77186 -62.12581  -6.27605  1.000 175.37623 ? 720 LYS A HB3  1 
ATOM   4501  H HG2  . LYS A 1 317 ? -24.20743 -60.42518  -5.54410  1.000 183.98623 ? 720 LYS A HG2  1 
ATOM   4502  H HG3  . LYS A 1 317 ? -24.18881 -59.88762  -7.01226  1.000 183.98623 ? 720 LYS A HG3  1 
ATOM   4503  H HD2  . LYS A 1 317 ? -26.24252 -58.96880  -6.81513  1.000 198.89623 ? 720 LYS A HD2  1 
ATOM   4504  H HD3  . LYS A 1 317 ? -26.56421 -59.80028  -5.49397  1.000 198.89623 ? 720 LYS A HD3  1 
ATOM   4505  H HE2  . LYS A 1 317 ? -26.08357 -57.60528  -4.88549  1.000 170.02623 ? 720 LYS A HE2  1 
ATOM   4506  H HE3  . LYS A 1 317 ? -24.92108 -58.54256  -4.34287  1.000 170.02623 ? 720 LYS A HE3  1 
ATOM   4507  H HZ1  . LYS A 1 317 ? -24.71084 -56.97529  -6.56028  1.000 172.38623 ? 720 LYS A HZ1  1 
ATOM   4508  H HZ2  . LYS A 1 317 ? -24.04811 -56.70517  -5.29916  1.000 172.38623 ? 720 LYS A HZ2  1 
ATOM   4509  H HZ3  . LYS A 1 317 ? -23.66131 -57.85755  -6.08971  1.000 172.38623 ? 720 LYS A HZ3  1 
ATOM   4510  N N    . PHE A 1 318 ? -25.00778 -64.67213  -6.39507  1.000 126.78353 ? 721 PHE A N    1 
ATOM   4511  C CA   . PHE A 1 318 ? -25.34434 -66.08998  -6.31175  1.000 125.79425 ? 721 PHE A CA   1 
ATOM   4512  C C    . PHE A 1 318 ? -26.16417 -66.56903  -7.49984  1.000 123.34273 ? 721 PHE A C    1 
ATOM   4513  O O    . PHE A 1 318 ? -26.17554 -67.77211  -7.79749  1.000 118.70307 ? 721 PHE A O    1 
ATOM   4514  C CB   . PHE A 1 318 ? -26.14281 -66.34830  -5.01390  1.000 125.54117 ? 721 PHE A CB   1 
ATOM   4515  C CG   . PHE A 1 318 ? -25.29230 -66.74927  -3.83554  1.000 121.19312 ? 721 PHE A CG   1 
ATOM   4516  C CD1  . PHE A 1 318 ? -24.71918 -65.78824  -3.01465  1.000 120.24020 ? 721 PHE A CD1  1 
ATOM   4517  C CD2  . PHE A 1 318 ? -25.06889 -68.07926  -3.54507  1.000 119.09837 ? 721 PHE A CD2  1 
ATOM   4518  C CE1  . PHE A 1 318 ? -23.93563 -66.15521  -1.92632  1.000 120.45477 ? 721 PHE A CE1  1 
ATOM   4519  C CE2  . PHE A 1 318 ? -24.27934 -68.44324  -2.46374  1.000 120.20199 ? 721 PHE A CE2  1 
ATOM   4520  C CZ   . PHE A 1 318 ? -23.71421 -67.48121  -1.65386  1.000 117.69031 ? 721 PHE A CZ   1 
ATOM   4521  H H    . PHE A 1 318 ? -25.20682 -64.23585  -5.68126  1.000 164.11623 ? 721 PHE A H    1 
ATOM   4522  H HA   . PHE A 1 318 ? -24.52854 -66.61128  -6.27635  1.000 161.92623 ? 721 PHE A HA   1 
ATOM   4523  H HB2  . PHE A 1 318 ? -26.61858 -65.53805  -4.77328  1.000 160.27623 ? 721 PHE A HB2  1 
ATOM   4524  H HB3  . PHE A 1 318 ? -26.77703 -67.06411  -5.17687  1.000 160.27623 ? 721 PHE A HB3  1 
ATOM   4525  H HD1  . PHE A 1 318 ? -24.86379 -64.88724  -3.19297  1.000 152.62623 ? 721 PHE A HD1  1 
ATOM   4526  H HD2  . PHE A 1 318 ? -25.43998 -68.73729  -4.08699  1.000 150.19623 ? 721 PHE A HD2  1 
ATOM   4527  H HE1  . PHE A 1 318 ? -23.55855 -65.50719  -1.38140  1.000 155.26623 ? 721 PHE A HE1  1 
ATOM   4528  H HE2  . PHE A 1 318 ? -24.13073 -69.34024  -2.28143  1.000 154.75623 ? 721 PHE A HE2  1 
ATOM   4529  H HZ   . PHE A 1 318 ? -23.19052 -67.73019  -0.92663  1.000 150.45623 ? 721 PHE A HZ   1 
ATOM   4530  N N    . LYS A 1 319 ? -26.87564 -65.65596  -8.16332  1.000 117.43936 ? 722 LYS A N    1 
ATOM   4531  C CA   . LYS A 1 319 ? -27.62641 -65.99304  -9.36244  1.000 118.28705 ? 722 LYS A CA   1 
ATOM   4532  C C    . LYS A 1 319 ? -26.77440 -66.74666  -10.37897 1.000 113.54574 ? 722 LYS A C    1 
ATOM   4533  O O    . LYS A 1 319 ? -27.05274 -67.90865  -10.69870 1.000 109.53235 ? 722 LYS A O    1 
ATOM   4534  C CB   . LYS A 1 319 ? -28.19175 -64.70101  -9.98499  1.000 125.61549 ? 722 LYS A CB   1 
ATOM   4535  C CG   . LYS A 1 319 ? -27.42936 -63.38918  -9.61716  1.000 120.57553 ? 722 LYS A CG   1 
ATOM   4536  C CD   . LYS A 1 319 ? -27.40164 -62.32153  -10.73247 1.000 123.51948 ? 722 LYS A CD   1 
ATOM   4537  C CE   . LYS A 1 319 ? -28.71030 -61.53107  -10.86108 1.000 121.71638 ? 722 LYS A CE   1 
ATOM   4538  N NZ   . LYS A 1 319 ? -28.84766 -60.84442  -12.19033 1.000 143.73838 ? 722 LYS A NZ   1 
ATOM   4539  H H    . LYS A 1 319 ? -26.94941 -64.84286  -7.90558  1.000 160.55623 ? 722 LYS A H    1 
ATOM   4540  H HA   . LYS A 1 319 ? -28.37370 -66.56068  -9.11849  1.000 160.14623 ? 722 LYS A HA   1 
ATOM   4541  H HB2  . LYS A 1 319 ? -28.16850 -64.79030  -10.95095 1.000 173.46623 ? 722 LYS A HB2  1 
ATOM   4542  H HB3  . LYS A 1 319 ? -29.10979 -64.59558  -9.69129  1.000 173.46623 ? 722 LYS A HB3  1 
ATOM   4543  H HG2  . LYS A 1 319 ? -27.84744 -62.99280  -8.83640  1.000 164.05623 ? 722 LYS A HG2  1 
ATOM   4544  H HG3  . LYS A 1 319 ? -26.50450 -63.60347  -9.42182  1.000 164.05623 ? 722 LYS A HG3  1 
ATOM   4545  H HD2  . LYS A 1 319 ? -26.69046 -61.68974  -10.54245 1.000 169.12623 ? 722 LYS A HD2  1 
ATOM   4546  H HD3  . LYS A 1 319 ? -27.23456 -62.75984  -11.58129 1.000 169.12623 ? 722 LYS A HD3  1 
ATOM   4547  H HE2  . LYS A 1 319 ? -29.45856 -62.13976  -10.75912 1.000 161.64623 ? 722 LYS A HE2  1 
ATOM   4548  H HE3  . LYS A 1 319 ? -28.73825 -60.85186  -10.16829 1.000 161.64623 ? 722 LYS A HE3  1 
ATOM   4549  H HZ1  . LYS A 1 319 ? -29.61748 -60.39914  -12.22368 1.000 207.02623 ? 722 LYS A HZ1  1 
ATOM   4550  H HZ2  . LYS A 1 319 ? -28.17641 -60.27170  -12.30730 1.000 207.02623 ? 722 LYS A HZ2  1 
ATOM   4551  H HZ3  . LYS A 1 319 ? -28.83270 -61.44562  -12.84614 1.000 207.02623 ? 722 LYS A HZ3  1 
ATOM   4552  N N    . ILE A 1 320 ? -25.71501 -66.10321  -10.88585 1.000 124.07427 ? 723 ILE A N    1 
ATOM   4553  C CA   . ILE A 1 320 ? -24.89294 -66.72482  -11.92743 1.000 124.67770 ? 723 ILE A CA   1 
ATOM   4554  C C    . ILE A 1 320 ? -24.14956 -67.94194  -11.38085 1.000 121.34039 ? 723 ILE A C    1 
ATOM   4555  O O    . ILE A 1 320 ? -23.86370 -68.89327  -12.12548 1.000 119.36301 ? 723 ILE A O    1 
ATOM   4556  C CB   . ILE A 1 320 ? -23.94436 -65.69838  -12.59246 1.000 123.86987 ? 723 ILE A CB   1 
ATOM   4557  C CG1  . ILE A 1 320 ? -22.91137 -66.40603  -13.48195 1.000 118.16700 ? 723 ILE A CG1  1 
ATOM   4558  C CG2  . ILE A 1 320 ? -23.24933 -64.81333  -11.55452 1.000 128.52211 ? 723 ILE A CG2  1 
ATOM   4559  C CD1  . ILE A 1 320 ? -22.75475 -65.80450  -14.84708 1.000 126.24172 ? 723 ILE A CD1  1 
ATOM   4560  H H    . ILE A 1 320 ? -25.46279 -65.31823  -10.64501 1.000 154.49623 ? 723 ILE A H    1 
ATOM   4561  H HA   . ILE A 1 320 ? -25.48786 -67.04781  -12.62250 1.000 157.14623 ? 723 ILE A HA   1 
ATOM   4562  H HB   . ILE A 1 320 ? -24.48098 -65.12335  -13.16078 1.000 156.54623 ? 723 ILE A HB   1 
ATOM   4563  H HG12 . ILE A 1 320 ? -22.04749 -66.37422  -13.04571 1.000 146.16623 ? 723 ILE A HG12 1 
ATOM   4564  H HG13 . ILE A 1 320 ? -23.17767 -67.32397  -13.62675 1.000 146.16623 ? 723 ILE A HG13 1 
ATOM   4565  H HG21 . ILE A 1 320 ? -22.49505 -64.37074  -11.97443 1.000 168.29623 ? 723 ILE A HG21 1 
ATOM   4566  H HG22 . ILE A 1 320 ? -23.87918 -64.15200  -11.22790 1.000 168.29623 ? 723 ILE A HG22 1 
ATOM   4567  H HG23 . ILE A 1 320 ? -22.93976 -65.36923  -10.82226 1.000 168.29623 ? 723 ILE A HG23 1 
ATOM   4568  H HD11 . ILE A 1 320 ? -22.13180 -66.34188  -15.35974 1.000 162.38623 ? 723 ILE A HD11 1 
ATOM   4569  H HD12 . ILE A 1 320 ? -23.61962 -65.79130  -15.28634 1.000 162.38623 ? 723 ILE A HD12 1 
ATOM   4570  H HD13 . ILE A 1 320 ? -22.41644 -64.89960  -14.75625 1.000 162.38623 ? 723 ILE A HD13 1 
ATOM   4571  N N    . ILE A 1 321 ? -23.78792 -67.92169  -10.09875 1.000 114.55082 ? 724 ILE A N    1 
ATOM   4572  C CA   . ILE A 1 321 ? -23.02050 -69.03182  -9.55420  1.000 112.58630 ? 724 ILE A CA   1 
ATOM   4573  C C    . ILE A 1 321 ? -23.79695 -70.34057  -9.70103  1.000 109.54354 ? 724 ILE A C    1 
ATOM   4574  O O    . ILE A 1 321 ? -23.29615 -71.31793  -10.26260 1.000 109.08872 ? 724 ILE A O    1 
ATOM   4575  C CB   . ILE A 1 321 ? -22.67883 -68.77151  -8.07917  1.000 112.50211 ? 724 ILE A CB   1 
ATOM   4576  C CG1  . ILE A 1 321 ? -22.03437 -67.40069  -7.87940  1.000 115.37537 ? 724 ILE A CG1  1 
ATOM   4577  C CG2  . ILE A 1 321 ? -21.65735 -69.78675  -7.58058  1.000 107.26320 ? 724 ILE A CG2  1 
ATOM   4578  C CD1  . ILE A 1 321 ? -21.70967 -67.07538  -6.42740  1.000 113.40016 ? 724 ILE A CD1  1 
ATOM   4579  H H    . ILE A 1 321 ? -23.97885 -67.29646  -9.54099  1.000 152.84623 ? 724 ILE A H    1 
ATOM   4580  H HA   . ILE A 1 321 ? -22.18939 -69.11728  -10.04593 1.000 151.00623 ? 724 ILE A HA   1 
ATOM   4581  H HB   . ILE A 1 321 ? -23.48501 -68.83205  -7.54339  1.000 152.29623 ? 724 ILE A HB   1 
ATOM   4582  H HG12 . ILE A 1 321 ? -21.20621 -67.36815  -8.38316  1.000 159.36623 ? 724 ILE A HG12 1 
ATOM   4583  H HG13 . ILE A 1 321 ? -22.63802 -66.71256  -8.19778  1.000 159.36623 ? 724 ILE A HG13 1 
ATOM   4584  H HG21 . ILE A 1 321 ? -21.59761 -69.73148  -6.61457  1.000 143.79623 ? 724 ILE A HG21 1 
ATOM   4585  H HG22 . ILE A 1 321 ? -21.94061 -70.67772  -7.83839  1.000 143.79623 ? 724 ILE A HG22 1 
ATOM   4586  H HG23 . ILE A 1 321 ? -20.79516 -69.58819  -7.97838  1.000 143.79623 ? 724 ILE A HG23 1 
ATOM   4587  H HD11 . ILE A 1 321 ? -21.56734 -66.11941  -6.34764  1.000 156.43623 ? 724 ILE A HD11 1 
ATOM   4588  H HD12 . ILE A 1 321 ? -22.45194 -67.34894  -5.86753  1.000 156.43623 ? 724 ILE A HD12 1 
ATOM   4589  H HD13 . ILE A 1 321 ? -20.90693 -67.55361  -6.16702  1.000 156.43623 ? 724 ILE A HD13 1 
ATOM   4590  N N    . VAL A 1 322 ? -25.04909 -70.36497  -9.23639  1.000 96.88204  ? 725 VAL A N    1 
ATOM   4591  C CA   . VAL A 1 322 ? -25.80656 -71.61168  -9.22824  1.000 97.94534  ? 725 VAL A CA   1 
ATOM   4592  C C    . VAL A 1 322 ? -26.14432 -72.06297  -10.64820 1.000 99.02011  ? 725 VAL A C    1 
ATOM   4593  O O    . VAL A 1 322 ? -26.11768 -73.26308  -10.95584 1.000 97.27292  ? 725 VAL A O    1 
ATOM   4594  C CB   . VAL A 1 322 ? -27.06776 -71.46795  -8.35865  1.000 99.13754  ? 725 VAL A CB   1 
ATOM   4595  C CG1  . VAL A 1 322 ? -27.64034 -72.82366  -8.10541  1.000 91.36344  ? 725 VAL A CG1  1 
ATOM   4596  C CG2  . VAL A 1 322 ? -26.76088 -70.77367  -7.04576  1.000 99.61770  ? 725 VAL A CG2  1 
ATOM   4597  H H    . VAL A 1 322 ? -25.47292 -69.68271  -8.92971  1.000 141.72623 ? 725 VAL A H    1 
ATOM   4598  H HA   . VAL A 1 322 ? -25.25494 -72.30177  -8.82787  1.000 142.79623 ? 725 VAL A HA   1 
ATOM   4599  H HB   . VAL A 1 322 ? -27.72842 -70.94184  -8.83499  1.000 143.01623 ? 725 VAL A HB   1 
ATOM   4600  H HG11 . VAL A 1 322 ? -28.43445 -72.70320  -7.57168  1.000 125.73623 ? 725 VAL A HG11 1 
ATOM   4601  H HG12 . VAL A 1 322 ? -27.85426 -73.25583  -8.94734  1.000 125.73623 ? 725 VAL A HG12 1 
ATOM   4602  H HG13 . VAL A 1 322 ? -26.95766 -73.31177  -7.63207  1.000 125.73623 ? 725 VAL A HG13 1 
ATOM   4603  H HG21 . VAL A 1 322 ? -27.31323 -71.15926  -6.34781  1.000 145.14623 ? 725 VAL A HG21 1 
ATOM   4604  H HG22 . VAL A 1 322 ? -25.82299 -70.89996  -6.83145  1.000 145.14623 ? 725 VAL A HG22 1 
ATOM   4605  H HG23 . VAL A 1 322 ? -26.95550 -69.82962  -7.13510  1.000 145.14623 ? 725 VAL A HG23 1 
ATOM   4606  N N    . THR A 1 323 ? -26.51571 -71.12810  -11.52259 1.000 112.81868 ? 726 THR A N    1 
ATOM   4607  C CA   . THR A 1 323 ? -26.84146 -71.52138  -12.88557 1.000 114.46028 ? 726 THR A CA   1 
ATOM   4608  C C    . THR A 1 323 ? -25.63551 -72.16503  -13.56202 1.000 114.93638 ? 726 THR A C    1 
ATOM   4609  O O    . THR A 1 323 ? -25.74174 -73.24317  -14.16073 1.000 114.71205 ? 726 THR A O    1 
ATOM   4610  C CB   . THR A 1 323 ? -27.29877 -70.30445  -13.69106 1.000 118.02957 ? 726 THR A CB   1 
ATOM   4611  O OG1  . THR A 1 323 ? -27.86766 -69.33097  -12.81052 1.000 115.24148 ? 726 THR A OG1  1 
ATOM   4612  C CG2  . THR A 1 323 ? -28.33762 -70.70137  -14.73824 1.000 120.03290 ? 726 THR A CG2  1 
ATOM   4613  H H    . THR A 1 323 ? -26.58345 -70.28802  -11.35586 1.000 142.84623 ? 726 THR A H    1 
ATOM   4614  H HA   . THR A 1 323 ? -27.56471 -72.16810  -12.86958 1.000 144.81623 ? 726 THR A HA   1 
ATOM   4615  H HB   . THR A 1 323 ? -26.53650 -69.91687  -14.14895 1.000 150.37623 ? 726 THR A HB   1 
ATOM   4616  H HG1  . THR A 1 323 ? -27.25861 -68.89509  -12.43047 1.000 143.43623 ? 726 THR A HG1  1 
ATOM   4617  H HG21 . THR A 1 323 ? -28.61318 -69.92042  -15.24456 1.000 151.63623 ? 726 THR A HG21 1 
ATOM   4618  H HG22 . THR A 1 323 ? -27.96069 -71.35569  -15.34794 1.000 151.63623 ? 726 THR A HG22 1 
ATOM   4619  H HG23 . THR A 1 323 ? -29.11489 -71.08595  -14.30435 1.000 151.63623 ? 726 THR A HG23 1 
ATOM   4620  N N    . ALA A 1 324 ? -24.46031 -71.53943  -13.43087 1.000 107.41284 ? 727 ALA A N    1 
ATOM   4621  C CA   . ALA A 1 324 ? -23.25934 -72.08707  -14.05836 1.000 106.00880 ? 727 ALA A CA   1 
ATOM   4622  C C    . ALA A 1 324 ? -22.85102 -73.40503  -13.40385 1.000 106.50256 ? 727 ALA A C    1 
ATOM   4623  O O    . ALA A 1 324 ? -22.28415 -74.27344  -14.07542 1.000 106.04902 ? 727 ALA A O    1 
ATOM   4624  C CB   . ALA A 1 324 ? -22.12397 -71.06148  -13.99933 1.000 100.29130 ? 727 ALA A CB   1 
ATOM   4625  H H    . ALA A 1 324 ? -24.33617 -70.81035  -12.99205 1.000 146.68623 ? 727 ALA A H    1 
ATOM   4626  H HA   . ALA A 1 324 ? -23.44913 -72.26628  -14.99236 1.000 145.80623 ? 727 ALA A HA   1 
ATOM   4627  H HB1  . ALA A 1 324 ? -21.33099 -71.44590  -14.40499 1.000 135.61623 ? 727 ALA A HB1  1 
ATOM   4628  H HB2  . ALA A 1 324 ? -22.39353 -70.26752  -14.48665 1.000 135.61623 ? 727 ALA A HB2  1 
ATOM   4629  H HB3  . ALA A 1 324 ? -21.94715 -70.83827  -13.07235 1.000 135.61623 ? 727 ALA A HB3  1 
ATOM   4630  N N    . TYR A 1 325 ? -23.12246 -73.56354  -12.09788 1.000 113.34271 ? 728 TYR A N    1 
ATOM   4631  C CA   . TYR A 1 325 ? -22.82213 -74.80344  -11.37842 1.000 109.53493 ? 728 TYR A CA   1 
ATOM   4632  C C    . TYR A 1 325 ? -23.68443 -75.95626  -11.85933 1.000 111.19193 ? 728 TYR A C    1 
ATOM   4633  O O    . TYR A 1 325 ? -23.25087 -77.11141  -11.82286 1.000 111.58095 ? 728 TYR A O    1 
ATOM   4634  C CB   . TYR A 1 325 ? -23.00749 -74.59692  -9.86754  1.000 108.67024 ? 728 TYR A CB   1 
ATOM   4635  C CG   . TYR A 1 325 ? -23.10222 -75.85562  -8.99619  1.000 105.96921 ? 728 TYR A CG   1 
ATOM   4636  C CD1  . TYR A 1 325 ? -21.97360 -76.60095  -8.65364  1.000 101.70481 ? 728 TYR A CD1  1 
ATOM   4637  C CD2  . TYR A 1 325 ? -24.32952 -76.25401  -8.46743  1.000 107.59025 ? 728 TYR A CD2  1 
ATOM   4638  C CE1  . TYR A 1 325 ? -22.07926 -77.74066  -7.83733  1.000 102.16868 ? 728 TYR A CE1  1 
ATOM   4639  C CE2  . TYR A 1 325 ? -24.44519 -77.38272  -7.64212  1.000 108.19162 ? 728 TYR A CE2  1 
ATOM   4640  C CZ   . TYR A 1 325 ? -23.32155 -78.12305  -7.32758  1.000 105.61647 ? 728 TYR A CZ   1 
ATOM   4641  O OH   . TYR A 1 325 ? -23.45121 -79.24176  -6.51328  1.000 98.52867  ? 728 TYR A OH   1 
ATOM   4642  H H    . TYR A 1 325 ? -23.48437 -72.95826  -11.60516 1.000 152.06623 ? 728 TYR A H    1 
ATOM   4643  H HA   . TYR A 1 325 ? -21.89418 -75.03983  -11.53508 1.000 145.33623 ? 728 TYR A HA   1 
ATOM   4644  H HB2  . TYR A 1 325 ? -22.25540 -74.07910  -9.53947  1.000 144.07623 ? 728 TYR A HB2  1 
ATOM   4645  H HB3  . TYR A 1 325 ? -23.82535 -74.09357  -9.73092  1.000 144.07623 ? 728 TYR A HB3  1 
ATOM   4646  H HD1  . TYR A 1 325 ? -21.14241 -76.35336  -8.98847  1.000 132.39623 ? 728 TYR A HD1  1 
ATOM   4647  H HD2  . TYR A 1 325 ? -25.09228 -75.76278  -8.67179  1.000 140.32623 ? 728 TYR A HD2  1 
ATOM   4648  H HE1  . TYR A 1 325 ? -21.31851 -78.23289  -7.62596  1.000 133.83623 ? 728 TYR A HE1  1 
ATOM   4649  H HE2  . TYR A 1 325 ? -25.27738 -77.63431  -7.31129  1.000 142.04623 ? 728 TYR A HE2  1 
ATOM   4650  H HH   . TYR A 1 325 ? -22.70138 -79.60500  -6.40196  1.000 124.33623 ? 728 TYR A HH   1 
ATOM   4651  N N    . LYS A 1 326 ? -24.91620 -75.67792  -12.28177 1.000 113.97753 ? 729 LYS A N    1 
ATOM   4652  C CA   . LYS A 1 326 ? -25.72243 -76.74579  -12.85668 1.000 113.54553 ? 729 LYS A CA   1 
ATOM   4653  C C    . LYS A 1 326 ? -24.94137 -77.44141  -13.96725 1.000 114.35807 ? 729 LYS A C    1 
ATOM   4654  O O    . LYS A 1 326 ? -25.11576 -78.64541  -14.18394 1.000 114.28264 ? 729 LYS A O    1 
ATOM   4655  C CB   . LYS A 1 326 ? -27.04107 -76.18345  -13.37524 1.000 115.03742 ? 729 LYS A CB   1 
ATOM   4656  C CG   . LYS A 1 326 ? -28.25848 -77.05090  -13.07233 1.000 123.53543 ? 729 LYS A CG   1 
ATOM   4657  C CD   . LYS A 1 326 ? -27.92505 -78.54202  -13.05879 1.000 123.45544 ? 729 LYS A CD   1 
ATOM   4658  C CE   . LYS A 1 326 ? -29.18336 -79.39856  -13.07990 1.000 123.54159 ? 729 LYS A CE   1 
ATOM   4659  N NZ   . LYS A 1 326 ? -28.92502 -80.80252  -12.62341 1.000 118.75418 ? 729 LYS A NZ   1 
ATOM   4660  H H    . LYS A 1 326 ? -25.29392 -74.90677  -12.24811 1.000 148.11623 ? 729 LYS A H    1 
ATOM   4661  H HA   . LYS A 1 326 ? -25.89188 -77.38552  -12.15154 1.000 145.35623 ? 729 LYS A HA   1 
ATOM   4662  H HB2  . LYS A 1 326 ? -27.19186 -75.31527  -12.97054 1.000 145.23623 ? 729 LYS A HB2  1 
ATOM   4663  H HB3  . LYS A 1 326 ? -26.97976 -76.08776  -14.33825 1.000 145.23623 ? 729 LYS A HB3  1 
ATOM   4664  H HG2  . LYS A 1 326 ? -28.60765 -76.81251  -12.19950 1.000 161.15623 ? 729 LYS A HG2  1 
ATOM   4665  H HG3  . LYS A 1 326 ? -28.93223 -76.89985  -13.75357 1.000 161.15623 ? 729 LYS A HG3  1 
ATOM   4666  H HD2  . LYS A 1 326 ? -27.40290 -78.76145  -13.84457 1.000 162.07623 ? 729 LYS A HD2  1 
ATOM   4667  H HD3  . LYS A 1 326 ? -27.43937 -78.76597  -12.25058 1.000 162.07623 ? 729 LYS A HD3  1 
ATOM   4668  H HE2  . LYS A 1 326 ? -29.85038 -79.00114  -12.50121 1.000 159.67623 ? 729 LYS A HE2  1 
ATOM   4669  H HE3  . LYS A 1 326 ? -29.51911 -79.43870  -13.98899 1.000 159.67623 ? 729 LYS A HE3  1 
ATOM   4670  H HZ1  . LYS A 1 326 ? -29.67919 -81.27424  -12.64849 1.000 150.62623 ? 729 LYS A HZ1  1 
ATOM   4671  H HZ2  . LYS A 1 326 ? -28.32501 -81.18890  -13.15512 1.000 150.62623 ? 729 LYS A HZ2  1 
ATOM   4672  H HZ3  . LYS A 1 326 ? -28.61326 -80.79839  -11.78932 1.000 150.62623 ? 729 LYS A HZ3  1 
ATOM   4673  N N    . ASP A 1 327 ? -24.04190 -76.70895  -14.64521 1.000 108.88916 ? 730 ASP A N    1 
ATOM   4674  C CA   . ASP A 1 327 ? -23.28977 -77.23857  -15.77583 1.000 111.37437 ? 730 ASP A CA   1 
ATOM   4675  C C    . ASP A 1 327 ? -22.07320 -78.06790  -15.35623 1.000 110.70100 ? 730 ASP A C    1 
ATOM   4676  O O    . ASP A 1 327 ? -21.32512 -78.52745  -16.23688 1.000 107.54081 ? 730 ASP A O    1 
ATOM   4677  C CB   . ASP A 1 327 ? -22.79708 -76.11804  -16.71502 1.000 107.83314 ? 730 ASP A CB   1 
ATOM   4678  C CG   . ASP A 1 327 ? -23.93359 -75.35281  -17.39158 1.000 110.78153 ? 730 ASP A CG   1 
ATOM   4679  O OD1  . ASP A 1 327 ? -23.68803 -74.20904  -17.83985 1.000 112.30082 ? 730 ASP A OD1  1 
ATOM   4680  O OD2  . ASP A 1 327 ? -25.05377 -75.90042  -17.49974 1.000 108.99545 ? 730 ASP A OD2  1 
ATOM   4681  H H    . ASP A 1 327 ? -23.85364 -75.88997  -14.46140 1.000 147.29623 ? 730 ASP A H    1 
ATOM   4682  H HA   . ASP A 1 327 ? -23.87484 -77.81651  -16.29083 1.000 153.22623 ? 730 ASP A HA   1 
ATOM   4683  H HB2  . ASP A 1 327 ? -22.27399 -75.48308  -16.20106 1.000 145.58623 ? 730 ASP A HB2  1 
ATOM   4684  H HB3  . ASP A 1 327 ? -22.24802 -76.51145  -17.41075 1.000 145.58623 ? 730 ASP A HB3  1 
ATOM   4685  N N    . LEU A 1 328 ? -21.82165 -78.23260  -14.02511 1.000 103.28320 ? 731 LEU A N    1 
ATOM   4686  C CA   . LEU A 1 328 ? -20.74810 -79.14289  -13.63653 1.000 98.76946  ? 731 LEU A CA   1 
ATOM   4687  C C    . LEU A 1 328 ? -21.21963 -80.59474  -13.71723 1.000 95.72703  ? 731 LEU A C    1 
ATOM   4688  O O    . LEU A 1 328 ? -22.31788 -80.92219  -13.25945 1.000 97.90434  ? 731 LEU A O    1 
ATOM   4689  C CB   . LEU A 1 328 ? -20.25842 -78.87465  -12.21646 1.000 95.43951  ? 731 LEU A CB   1 
ATOM   4690  C CG   . LEU A 1 328 ? -19.48304 -77.60984  -11.87562 1.000 90.00261  ? 731 LEU A CG   1 
ATOM   4691  C CD1  . LEU A 1 328 ? -18.81451 -77.80268  -10.50336 1.000 85.03277  ? 731 LEU A CD1  1 
ATOM   4692  C CD2  . LEU A 1 328 ? -18.47261 -77.27253  -12.92242 1.000 86.47037  ? 731 LEU A CD2  1 
ATOM   4693  H H    . LEU A 1 328 ? -22.23869 -77.84825  -13.37835 1.000 152.31623 ? 731 LEU A H    1 
ATOM   4694  H HA   . LEU A 1 328 ? -20.00588 -79.01435  -14.24535 1.000 145.07623 ? 731 LEU A HA   1 
ATOM   4695  H HB2  . LEU A 1 328 ? -21.03858 -78.87719  -11.63969 1.000 139.91623 ? 731 LEU A HB2  1 
ATOM   4696  H HB3  . LEU A 1 328 ? -19.68777 -79.61779  -11.96608 1.000 139.91623 ? 731 LEU A HB3  1 
ATOM   4697  H HG   . LEU A 1 328 ? -20.10378 -76.86759  -11.80602 1.000 129.78623 ? 731 LEU A HG   1 
ATOM   4698  H HD11 . LEU A 1 328 ? -18.34528 -76.98779  -10.26447 1.000 121.36623 ? 731 LEU A HD11 1 
ATOM   4699  H HD12 . LEU A 1 328 ? -19.49878 -77.99623  -9.84351  1.000 121.36623 ? 731 LEU A HD12 1 
ATOM   4700  H HD13 . LEU A 1 328 ? -18.18877 -78.54193  -10.55796 1.000 121.36623 ? 731 LEU A HD13 1 
ATOM   4701  H HD21 . LEU A 1 328 ? -17.88245 -76.58265  -12.58246 1.000 123.20623 ? 731 LEU A HD21 1 
ATOM   4702  H HD22 . LEU A 1 328 ? -17.96085 -78.06879  -13.13404 1.000 123.20623 ? 731 LEU A HD22 1 
ATOM   4703  H HD23 . LEU A 1 328 ? -18.93326 -76.95559  -13.71565 1.000 123.20623 ? 731 LEU A HD23 1 
ATOM   4704  N N    . PRO A 1 329 ? -20.36183 -81.49220  -14.17772 1.000 85.88647  ? 732 PRO A N    1 
ATOM   4705  C CA   . PRO A 1 329 ? -20.77430 -82.88909  -14.35542 1.000 86.51816  ? 732 PRO A CA   1 
ATOM   4706  C C    . PRO A 1 329 ? -21.29290 -83.49452  -13.06739 1.000 87.83747  ? 732 PRO A C    1 
ATOM   4707  O O    . PRO A 1 329 ? -20.74613 -83.27640  -11.98830 1.000 93.25075  ? 732 PRO A O    1 
ATOM   4708  C CB   . PRO A 1 329 ? -19.48943 -83.58171  -14.81284 1.000 84.66082  ? 732 PRO A CB   1 
ATOM   4709  C CG   . PRO A 1 329 ? -18.39319 -82.65901  -14.43480 1.000 83.12242  ? 732 PRO A CG   1 
ATOM   4710  C CD   . PRO A 1 329 ? -18.94265 -81.28383  -14.51137 1.000 81.99958  ? 732 PRO A CD   1 
ATOM   4711  H HA   . PRO A 1 329 ? -21.45013 -82.96205  -15.04759 1.000 129.61623 ? 732 PRO A HA   1 
ATOM   4712  H HB2  . PRO A 1 329 ? -19.39588 -84.43161  -14.35456 1.000 127.48623 ? 732 PRO A HB2  1 
ATOM   4713  H HB3  . PRO A 1 329 ? -19.51220 -83.71099  -15.77381 1.000 127.48623 ? 732 PRO A HB3  1 
ATOM   4714  H HG2  . PRO A 1 329 ? -18.10353 -82.85685  -13.53065 1.000 126.34623 ? 732 PRO A HG2  1 
ATOM   4715  H HG3  . PRO A 1 329 ? -17.65605 -82.76347  -15.05655 1.000 126.34623 ? 732 PRO A HG3  1 
ATOM   4716  H HD2  . PRO A 1 329 ? -18.51563 -80.71279  -13.85441 1.000 122.94623 ? 732 PRO A HD2  1 
ATOM   4717  H HD3  . PRO A 1 329 ? -18.85126 -80.92913  -15.40944 1.000 122.94623 ? 732 PRO A HD3  1 
ATOM   4718  N N    . HIS A 1 330 ? -22.38315 -84.23814  -13.17948 1.000 101.39461 ? 733 HIS A N    1 
ATOM   4719  C CA   . HIS A 1 330 ? -23.02273 -84.94758  -12.08946 1.000 100.92992 ? 733 HIS A CA   1 
ATOM   4720  C C    . HIS A 1 330 ? -23.66465 -83.98004  -11.10593 1.000 102.81652 ? 733 HIS A C    1 
ATOM   4721  O O    . HIS A 1 330 ? -24.16312 -84.42554  -10.06195 1.000 101.70395 ? 733 HIS A O    1 
ATOM   4722  C CB   . HIS A 1 330 ? -22.06830 -85.82169  -11.26592 1.000 99.47001  ? 733 HIS A CB   1 
ATOM   4723  C CG   . HIS A 1 330 ? -21.11036 -86.62829  -12.08040 1.000 99.87199  ? 733 HIS A CG   1 
ATOM   4724  N ND1  . HIS A 1 330 ? -19.76124 -86.34081  -12.12710 1.000 97.36593  ? 733 HIS A ND1  1 
ATOM   4725  C CD2  . HIS A 1 330 ? -21.29155 -87.71746  -12.86313 1.000 94.13489  ? 733 HIS A CD2  1 
ATOM   4726  C CE1  . HIS A 1 330 ? -19.15235 -87.21827  -12.90266 1.000 90.61457  ? 733 HIS A CE1  1 
ATOM   4727  N NE2  . HIS A 1 330 ? -20.05953 -88.06307  -13.36367 1.000 90.88805  ? 733 HIS A NE2  1 
ATOM   4728  H H    . HIS A 1 330 ? -22.79297 -84.35021  -13.92757 1.000 131.08623 ? 733 HIS A H    1 
ATOM   4729  H HA   . HIS A 1 330 ? -23.71984 -85.51842  -12.44949 1.000 129.73623 ? 733 HIS A HA   1 
ATOM   4730  H HB2  . HIS A 1 330 ? -21.54825 -85.24871  -10.68094 1.000 128.96623 ? 733 HIS A HB2  1 
ATOM   4731  H HB3  . HIS A 1 330 ? -22.59469 -86.43933  -10.73389 1.000 128.96623 ? 733 HIS A HB3  1 
ATOM   4732  H HD2  . HIS A 1 330 ? -22.09766 -88.15120  -13.02924 1.000 117.72623 ? 733 HIS A HD2  1 
ATOM   4733  H HE1  . HIS A 1 330 ? -18.24330 -87.23467  -13.09839 1.000 113.81623 ? 733 HIS A HE1  1 
ATOM   4734  H HE2  . HIS A 1 330 ? -19.90362 -88.72128  -13.89443 1.000 93.33623  ? 733 HIS A HE2  1 
ATOM   4735  N N    . ALA A 1 331 ? -23.64209 -82.67713  -11.36931 1.000 102.05484 ? 734 ALA A N    1 
ATOM   4736  C CA   . ALA A 1 331 ? -24.19300 -81.71564  -10.43176 1.000 100.95774 ? 734 ALA A CA   1 
ATOM   4737  C C    . ALA A 1 331 ? -25.67817 -81.98302  -10.20511 1.000 103.50518 ? 734 ALA A C    1 
ATOM   4738  O O    . ALA A 1 331 ? -26.41505 -82.37501  -11.11121 1.000 105.11421 ? 734 ALA A O    1 
ATOM   4739  C CB   . ALA A 1 331 ? -23.96932 -80.29888  -10.96012 1.000 102.32406 ? 734 ALA A CB   1 
ATOM   4740  H H    . ALA A 1 331 ? -23.31675 -82.32546  -12.08333 1.000 135.21623 ? 734 ALA A H    1 
ATOM   4741  H HA   . ALA A 1 331 ? -23.73528 -81.79956  -9.58060  1.000 132.34623 ? 734 ALA A HA   1 
ATOM   4742  H HB1  . ALA A 1 331 ? -24.36726 -79.66655  -10.34142 1.000 135.19623 ? 734 ALA A HB1  1 
ATOM   4743  H HB2  . ALA A 1 331 ? -23.01623 -80.13526  -11.03189 1.000 135.19623 ? 734 ALA A HB2  1 
ATOM   4744  H HB3  . ALA A 1 331 ? -24.38803 -80.21699  -11.83126 1.000 135.19623 ? 734 ALA A HB3  1 
ATOM   4745  N N    . VAL A 1 332 ? -26.13142 -81.71948  -8.97832  1.000 113.25238 ? 735 VAL A N    1 
ATOM   4746  C CA   . VAL A 1 332 ? -27.53259 -81.87285  -8.60168  1.000 114.08685 ? 735 VAL A CA   1 
ATOM   4747  C C    . VAL A 1 332 ? -28.00926 -80.54949  -8.02122  1.000 118.73020 ? 735 VAL A C    1 
ATOM   4748  O O    . VAL A 1 332 ? -27.27122 -79.86756  -7.29620  1.000 117.06086 ? 735 VAL A O    1 
ATOM   4749  C CB   . VAL A 1 332 ? -27.74532 -83.02447  -7.59240  1.000 112.47639 ? 735 VAL A CB   1 
ATOM   4750  C CG1  . VAL A 1 332 ? -29.26449 -83.30283  -7.36676  1.000 115.24801 ? 735 VAL A CG1  1 
ATOM   4751  C CG2  . VAL A 1 332 ? -26.98164 -84.26389  -8.06481  1.000 108.39504 ? 735 VAL A CG2  1 
ATOM   4752  H H    . VAL A 1 332 ? -25.63251 -81.44448  -8.33426  1.000 135.51623 ? 735 VAL A H    1 
ATOM   4753  H HA   . VAL A 1 332 ? -28.06043 -82.06288  -9.39278  1.000 134.58623 ? 735 VAL A HA   1 
ATOM   4754  H HB   . VAL A 1 332 ? -27.36847 -82.75835  -6.73937  1.000 131.38623 ? 735 VAL A HB   1 
ATOM   4755  H HG11 . VAL A 1 332 ? -29.35995 -84.05761  -6.76456  1.000 134.16623 ? 735 VAL A HG11 1 
ATOM   4756  H HG12 . VAL A 1 332 ? -29.67631 -82.51656  -6.97811  1.000 134.16623 ? 735 VAL A HG12 1 
ATOM   4757  H HG13 . VAL A 1 332 ? -29.67832 -83.50593  -8.22082  1.000 134.16623 ? 735 VAL A HG13 1 
ATOM   4758  H HG21 . VAL A 1 332 ? -27.23509 -85.01963  -7.51266  1.000 124.16623 ? 735 VAL A HG21 1 
ATOM   4759  H HG22 . VAL A 1 332 ? -27.20944 -84.44008  -8.99083  1.000 124.16623 ? 735 VAL A HG22 1 
ATOM   4760  H HG23 . VAL A 1 332 ? -26.02961 -84.10023  -7.98358  1.000 124.16623 ? 735 VAL A HG23 1 
ATOM   4761  N N    . GLN A 1 333 ? -29.25303 -80.18513  -8.36369  1.000 117.61650 ? 736 GLN A N    1 
ATOM   4762  C CA   . GLN A 1 333 ? -29.80566 -78.89580  -7.96123  1.000 116.83159 ? 736 GLN A CA   1 
ATOM   4763  C C    . GLN A 1 333 ? -29.98206 -78.80129  -6.45231  1.000 114.58714 ? 736 GLN A C    1 
ATOM   4764  O O    . GLN A 1 333 ? -29.85782 -77.71416  -5.87660  1.000 113.05161 ? 736 GLN A O    1 
ATOM   4765  C CB   . GLN A 1 333 ? -31.14738 -78.68351  -8.67268  1.000 120.56003 ? 736 GLN A CB   1 
ATOM   4766  C CG   . GLN A 1 333 ? -31.24118 -79.25990  -10.10254 1.000 123.82689 ? 736 GLN A CG   1 
ATOM   4767  C CD   . GLN A 1 333 ? -31.86468 -80.66369  -10.17430 1.000 124.49259 ? 736 GLN A CD   1 
ATOM   4768  O OE1  . GLN A 1 333 ? -32.22521 -81.26725  -9.15123  1.000 122.61636 ? 736 GLN A OE1  1 
ATOM   4769  N NE2  . GLN A 1 333 ? -31.99052 -81.18300  -11.39318 1.000 119.39017 ? 736 GLN A NE2  1 
ATOM   4770  H H    . GLN A 1 333 ? -29.78808 -80.68006  -8.81669  1.000 150.47623 ? 736 GLN A H    1 
ATOM   4771  H HA   . GLN A 1 333 ? -29.19532 -78.20912  -8.24826  1.000 147.47623 ? 736 GLN A HA   1 
ATOM   4772  H HB2  . GLN A 1 333 ? -31.84568 -79.09809  -8.14276  1.000 151.92623 ? 736 GLN A HB2  1 
ATOM   4773  H HB3  . GLN A 1 333 ? -31.31300 -77.72947  -8.73401  1.000 151.92623 ? 736 GLN A HB3  1 
ATOM   4774  H HG2  . GLN A 1 333 ? -31.78180 -78.66586  -10.64587 1.000 157.99623 ? 736 GLN A HG2  1 
ATOM   4775  H HG3  . GLN A 1 333 ? -30.34609 -79.31735  -10.46826 1.000 157.99623 ? 736 GLN A HG3  1 
ATOM   4776  H HE21 . GLN A 1 333 ? -31.73016 -80.73631  -12.08024 1.000 146.42623 ? 736 GLN A HE21 1 
ATOM   4777  H HE22 . GLN A 1 333 ? -32.33279 -81.96591  -11.49405 1.000 146.42623 ? 736 GLN A HE22 1 
ATOM   4778  N N    . GLU A 1 334 ? -30.24368 -79.93700  -5.80805  1.000 108.42194 ? 737 GLU A N    1 
ATOM   4779  C CA   . GLU A 1 334 ? -30.50311 -79.98247  -4.37311  1.000 106.81616 ? 737 GLU A CA   1 
ATOM   4780  C C    . GLU A 1 334 ? -29.36213 -79.39166  -3.55495  1.000 109.86029 ? 737 GLU A C    1 
ATOM   4781  O O    . GLU A 1 334 ? -29.59726 -78.88324  -2.44917  1.000 112.14797 ? 737 GLU A O    1 
ATOM   4782  C CB   . GLU A 1 334 ? -30.78176 -81.43826  -4.01976  1.000 105.97108 ? 737 GLU A CB   1 
ATOM   4783  C CG   . GLU A 1 334 ? -31.99309 -81.64456  -3.16805  1.000 111.77068 ? 737 GLU A CG   1 
ATOM   4784  C CD   . GLU A 1 334 ? -32.56855 -83.03139  -3.35480  1.000 114.54179 ? 737 GLU A CD   1 
ATOM   4785  O OE1  . GLU A 1 334 ? -33.24933 -83.23344  -4.38094  1.000 119.91386 ? 737 GLU A OE1  1 
ATOM   4786  O OE2  . GLU A 1 334 ? -32.32213 -83.91423  -2.50247  1.000 113.94071 ? 737 GLU A OE2  1 
ATOM   4787  H H    . GLU A 1 334 ? -30.27485 -80.70410  -6.19283  1.000 140.46623 ? 737 GLU A H    1 
ATOM   4788  H HA   . GLU A 1 334 ? -31.30197 -79.46612  -4.18349  1.000 136.99623 ? 737 GLU A HA   1 
ATOM   4789  H HB2  . GLU A 1 334 ? -30.91171 -81.94746  -4.83464  1.000 134.97623 ? 737 GLU A HB2  1 
ATOM   4790  H HB3  . GLU A 1 334 ? -30.01903 -81.78940  -3.53443  1.000 134.97623 ? 737 GLU A HB3  1 
ATOM   4791  H HG2  . GLU A 1 334 ? -31.75032 -81.53937  -2.23501  1.000 144.82623 ? 737 GLU A HG2  1 
ATOM   4792  H HG3  . GLU A 1 334 ? -32.67577 -81.00037  -3.41244  1.000 144.82623 ? 737 GLU A HG3  1 
ATOM   4793  N N    . THR A 1 335 ? -28.12900 -79.45027  -4.07458  1.000 109.00059 ? 738 THR A N    1 
ATOM   4794  C CA   . THR A 1 335 ? -26.96203 -78.97149  -3.33738  1.000 105.14851 ? 738 THR A CA   1 
ATOM   4795  C C    . THR A 1 335 ? -27.08562 -77.51831  -2.89285  1.000 109.16411 ? 738 THR A C    1 
ATOM   4796  O O    . THR A 1 335 ? -26.64080 -77.16415  -1.79383  1.000 111.21879 ? 738 THR A O    1 
ATOM   4797  C CB   . THR A 1 335 ? -25.71283 -79.09922  -4.21198  1.000 103.58501 ? 738 THR A CB   1 
ATOM   4798  O OG1  . THR A 1 335 ? -25.51024 -80.46740  -4.55251  1.000 99.93484  ? 738 THR A OG1  1 
ATOM   4799  C CG2  . THR A 1 335 ? -24.51281 -78.50646  -3.51081  1.000 101.84560 ? 738 THR A CG2  1 
ATOM   4800  H H    . THR A 1 335 ? -27.94589 -79.76457  -4.85343  1.000 144.10623 ? 738 THR A H    1 
ATOM   4801  H HA   . THR A 1 335 ? -26.83647 -79.52030  -2.54718  1.000 138.59623 ? 738 THR A HA   1 
ATOM   4802  H HB   . THR A 1 335 ? -25.85440 -78.59541  -5.02817  1.000 137.64623 ? 738 THR A HB   1 
ATOM   4803  H HG1  . THR A 1 335 ? -24.82613 -80.54580  -5.03329  1.000 130.37623 ? 738 THR A HG1  1 
ATOM   4804  H HG21 . THR A 1 335 ? -23.69783 -78.86988  -3.89046  1.000 136.55623 ? 738 THR A HG21 1 
ATOM   4805  H HG22 . THR A 1 335 ? -24.50442 -77.54250  -3.61709  1.000 136.55623 ? 738 THR A HG22 1 
ATOM   4806  H HG23 . THR A 1 335 ? -24.54116 -78.72317  -2.56575  1.000 136.55623 ? 738 THR A HG23 1 
ATOM   4807  N N    . PHE A 1 336 ? -27.65605 -76.65935  -3.73127  1.000 124.23580 ? 739 PHE A N    1 
ATOM   4808  C CA   . PHE A 1 336 ? -27.83463 -75.26018  -3.37274  1.000 124.48937 ? 739 PHE A CA   1 
ATOM   4809  C C    . PHE A 1 336 ? -29.25462 -74.90952  -2.96326  1.000 128.73718 ? 739 PHE A C    1 
ATOM   4810  O O    . PHE A 1 336 ? -29.44349 -73.96822  -2.18259  1.000 129.12016 ? 739 PHE A O    1 
ATOM   4811  C CB   . PHE A 1 336 ? -27.48695 -74.37366  -4.56890  1.000 122.62643 ? 739 PHE A CB   1 
ATOM   4812  C CG   . PHE A 1 336 ? -28.14075 -74.82180  -5.84396  1.000 125.87682 ? 739 PHE A CG   1 
ATOM   4813  C CD1  . PHE A 1 336 ? -29.45053 -74.47739  -6.13444  1.000 126.31571 ? 739 PHE A CD1  1 
ATOM   4814  C CD2  . PHE A 1 336 ? -27.41876 -75.56534  -6.77753  1.000 126.18484 ? 739 PHE A CD2  1 
ATOM   4815  C CE1  . PHE A 1 336 ? -30.03334 -74.88153  -7.32549  1.000 127.43028 ? 739 PHE A CE1  1 
ATOM   4816  C CE2  . PHE A 1 336 ? -27.98955 -75.94648  -7.96758  1.000 122.64635 ? 739 PHE A CE2  1 
ATOM   4817  C CZ   . PHE A 1 336 ? -29.29835 -75.61208  -8.24106  1.000 124.56066 ? 739 PHE A CZ   1 
ATOM   4818  H H    . PHE A 1 336 ? -27.95290 -76.87147  -4.50829  1.000 147.44623 ? 739 PHE A H    1 
ATOM   4819  H HA   . PHE A 1 336 ? -27.23976 -75.03118  -2.64163  1.000 147.33623 ? 739 PHE A HA   1 
ATOM   4820  H HB2  . PHE A 1 336 ? -27.78066 -73.46750  -4.38526  1.000 143.46623 ? 739 PHE A HB2  1 
ATOM   4821  H HB3  . PHE A 1 336 ? -26.52692 -74.38906  -4.70362  1.000 143.46623 ? 739 PHE A HB3  1 
ATOM   4822  H HD1  . PHE A 1 336 ? -29.94453 -73.98102  -5.52273  1.000 146.25623 ? 739 PHE A HD1  1 
ATOM   4823  H HD2  . PHE A 1 336 ? -26.53289 -75.78762  -6.60120  1.000 150.59623 ? 739 PHE A HD2  1 
ATOM   4824  H HE1  . PHE A 1 336 ? -30.91420 -74.65125  -7.51382  1.000 146.86623 ? 739 PHE A HE1  1 
ATOM   4825  H HE2  . PHE A 1 336 ? -27.50056 -76.44985  -8.57829  1.000 141.29623 ? 739 PHE A HE2  1 
ATOM   4826  H HZ   . PHE A 1 336 ? -29.69022 -75.88517  -9.03909  1.000 142.20623 ? 739 PHE A HZ   1 
ATOM   4827  N N    . LYS A 1 337 ? -30.25278 -75.67928  -3.41432  1.000 118.39160 ? 740 LYS A N    1 
ATOM   4828  C CA   . LYS A 1 337 ? -31.62381 -75.43664  -2.99779  1.000 117.94142 ? 740 LYS A CA   1 
ATOM   4829  C C    . LYS A 1 337 ? -31.88641 -75.95512  -1.58971  1.000 116.89500 ? 740 LYS A C    1 
ATOM   4830  O O    . LYS A 1 337 ? -32.74341 -75.41359  -0.88512  1.000 113.48256 ? 740 LYS A O    1 
ATOM   4831  C CB   . LYS A 1 337 ? -32.59978 -76.11256  -3.96787  1.000 115.53067 ? 740 LYS A CB   1 
ATOM   4832  C CG   . LYS A 1 337 ? -32.72813 -75.43492  -5.31611  1.000 113.98298 ? 740 LYS A CG   1 
ATOM   4833  C CD   . LYS A 1 337 ? -34.20500 -75.38648  -5.69355  1.000 112.31895 ? 740 LYS A CD   1 
ATOM   4834  C CE   . LYS A 1 337 ? -34.50731 -74.44471  -6.86292  1.000 106.88541 ? 740 LYS A CE   1 
ATOM   4835  N NZ   . LYS A 1 337 ? -35.93715 -73.96615  -6.79248  1.000 99.64031  ? 740 LYS A NZ   1 
ATOM   4836  H H    . LYS A 1 337 ? -30.15687 -76.33948  -3.95609  1.000 153.21623 ? 740 LYS A H    1 
ATOM   4837  H HA   . LYS A 1 337 ? -31.79745 -74.48258  -3.00712  1.000 149.02623 ? 740 LYS A HA   1 
ATOM   4838  H HB2  . LYS A 1 337 ? -32.29407 -77.01973  -4.12651  1.000 141.42623 ? 740 LYS A HB2  1 
ATOM   4839  H HB3  . LYS A 1 337 ? -33.47691 -76.13511  -3.55512  1.000 141.42623 ? 740 LYS A HB3  1 
ATOM   4840  H HG2  . LYS A 1 337 ? -32.38681 -74.52803  -5.26428  1.000 137.11623 ? 740 LYS A HG2  1 
ATOM   4841  H HG3  . LYS A 1 337 ? -32.25113 -75.94630  -5.98782  1.000 137.11623 ? 740 LYS A HG3  1 
ATOM   4842  H HD2  . LYS A 1 337 ? -34.49427 -76.27744  -5.94537  1.000 129.71623 ? 740 LYS A HD2  1 
ATOM   4843  H HD3  . LYS A 1 337 ? -34.71911 -75.07506  -4.93279  1.000 129.71623 ? 740 LYS A HD3  1 
ATOM   4844  H HE2  . LYS A 1 337 ? -33.92203 -73.67292  -6.81698  1.000 116.53623 ? 740 LYS A HE2  1 
ATOM   4845  H HE3  . LYS A 1 337 ? -34.38224 -74.91701  -7.70074  1.000 116.53623 ? 740 LYS A HE3  1 
ATOM   4846  H HZ1  . LYS A 1 337 ? -36.10875 -73.41929  -7.47369  1.000 97.23623  ? 740 LYS A HZ1  1 
ATOM   4847  H HZ2  . LYS A 1 337 ? -36.49240 -74.66096  -6.83243  1.000 97.23623  ? 740 LYS A HZ2  1 
ATOM   4848  H HZ3  . LYS A 1 337 ? -36.07421 -73.52987  -6.02965  1.000 97.23623  ? 740 LYS A HZ3  1 
ATOM   4849  N N    . ARG A 1 338 ? -31.12291 -76.95428  -1.15719  1.000 111.19997 ? 741 ARG A N    1 
ATOM   4850  C CA   . ARG A 1 338 ? -31.31553 -77.62083  0.12495   1.000 114.70093 ? 741 ARG A CA   1 
ATOM   4851  C C    . ARG A 1 338 ? -30.00275 -77.61209  0.89833   1.000 112.05927 ? 741 ARG A C    1 
ATOM   4852  O O    . ARG A 1 338 ? -29.08995 -78.37753  0.57582   1.000 109.78406 ? 741 ARG A O    1 
ATOM   4853  C CB   . ARG A 1 338 ? -31.78102 -79.05771  -0.04775  1.000 120.13421 ? 741 ARG A CB   1 
ATOM   4854  C CG   . ARG A 1 338 ? -32.01366 -79.75423  1.26739   1.000 121.22660 ? 741 ARG A CG   1 
ATOM   4855  C CD   . ARG A 1 338 ? -32.50212 -81.15311  1.04066   1.000 134.97790 ? 741 ARG A CD   1 
ATOM   4856  N NE   . ARG A 1 338 ? -32.77375 -81.85564  2.28879   1.000 147.36720 ? 741 ARG A NE   1 
ATOM   4857  C CZ   . ARG A 1 338 ? -31.84219 -82.44877  3.03324   1.000 144.87142 ? 741 ARG A CZ   1 
ATOM   4858  N NH1  . ARG A 1 338 ? -30.56607 -82.42235  2.66760   1.000 148.84820 ? 741 ARG A NH1  1 
ATOM   4859  N NH2  . ARG A 1 338 ? -32.19375 -83.07330  4.14732   1.000 133.96804 ? 741 ARG A NH2  1 
ATOM   4860  H H    . ARG A 1 338 ? -30.46390 -77.27466  -1.60590  1.000 151.79623 ? 741 ARG A H    1 
ATOM   4861  H HA   . ARG A 1 338 ? -31.98050 -77.14242  0.64362   1.000 159.23623 ? 741 ARG A HA   1 
ATOM   4862  H HB2  . ARG A 1 338 ? -32.61588 -79.06254  -0.54200  1.000 170.05623 ? 741 ARG A HB2  1 
ATOM   4863  H HB3  . ARG A 1 338 ? -31.10407 -79.55310  -0.53441  1.000 170.05623 ? 741 ARG A HB3  1 
ATOM   4864  H HG2  . ARG A 1 338 ? -31.18383 -79.80239  1.76564   1.000 172.18623 ? 741 ARG A HG2  1 
ATOM   4865  H HG3  . ARG A 1 338 ? -32.68563 -79.27282  1.77405   1.000 172.18623 ? 741 ARG A HG3  1 
ATOM   4866  H HD2  . ARG A 1 338 ? -33.32696 -81.11995  0.53141   1.000 200.62623 ? 741 ARG A HD2  1 
ATOM   4867  H HD3  . ARG A 1 338 ? -31.83017 -81.65051  0.55000   1.000 200.62623 ? 741 ARG A HD3  1 
ATOM   4868  H HE   . ARG A 1 338 ? -33.58884 -81.88925  2.56256   1.000 226.67623 ? 741 ARG A HE   1 
ATOM   4869  H HH11 . ARG A 1 338 ? -30.32971 -82.02266  1.94455   1.000 235.23623 ? 741 ARG A HH11 1 
ATOM   4870  H HH12 . ARG A 1 338 ? -29.97336 -82.80743  3.15689   1.000 235.23623 ? 741 ARG A HH12 1 
ATOM   4871  H HH21 . ARG A 1 338 ? -33.01882 -83.09092  4.38809   1.000 199.79623 ? 741 ARG A HH21 1 
ATOM   4872  H HH22 . ARG A 1 338 ? -31.59503 -83.45338  4.63361   1.000 199.79623 ? 741 ARG A HH22 1 
ATOM   4873  N N    . VAL A 1 339 ? -29.89570 -76.71884  1.88010   1.000 116.48317 ? 742 VAL A N    1 
ATOM   4874  C CA   . VAL A 1 339 ? -28.66485 -76.52108  2.63540   1.000 114.96802 ? 742 VAL A CA   1 
ATOM   4875  C C    . VAL A 1 339 ? -29.01223 -76.39951  4.11626   1.000 111.19200 ? 742 VAL A C    1 
ATOM   4876  O O    . VAL A 1 339 ? -29.86804 -75.59307  4.49277   1.000 113.57274 ? 742 VAL A O    1 
ATOM   4877  C CB   . VAL A 1 339 ? -27.89024 -75.27251  2.16725   1.000 113.67909 ? 742 VAL A CB   1 
ATOM   4878  C CG1  . VAL A 1 339 ? -26.49542 -75.25684  2.79065   1.000 108.28685 ? 742 VAL A CG1  1 
ATOM   4879  C CG2  . VAL A 1 339 ? -27.84678 -75.19997  0.65224   1.000 112.72334 ? 742 VAL A CG2  1 
ATOM   4880  H H    . VAL A 1 339 ? -30.53758 -76.20552  2.13076   1.000 154.29623 ? 742 VAL A H    1 
ATOM   4881  H HA   . VAL A 1 339 ? -28.09011 -77.29433  2.52179   1.000 153.90623 ? 742 VAL A HA   1 
ATOM   4882  H HB   . VAL A 1 339 ? -28.35904 -74.48424  2.48288   1.000 152.54623 ? 742 VAL A HB   1 
ATOM   4883  H HG11 . VAL A 1 339 ? -25.98303 -74.53215  2.39958   1.000 144.20623 ? 742 VAL A HG11 1 
ATOM   4884  H HG12 . VAL A 1 339 ? -26.57865 -75.12253  3.74758   1.000 144.20623 ? 742 VAL A HG12 1 
ATOM   4885  H HG13 . VAL A 1 339 ? -26.05869 -76.10406  2.61303   1.000 144.20623 ? 742 VAL A HG13 1 
ATOM   4886  H HG21 . VAL A 1 339 ? -26.98956 -74.84038  0.37538   1.000 150.39623 ? 742 VAL A HG21 1 
ATOM   4887  H HG22 . VAL A 1 339 ? -27.96800 -76.08704  0.28547   1.000 150.39623 ? 742 VAL A HG22 1 
ATOM   4888  H HG23 . VAL A 1 339 ? -28.56347 -74.62180  0.34686   1.000 150.39623 ? 742 VAL A HG23 1 
ATOM   4889  N N    . LEU A 1 340 ? -28.35577 -77.19750  4.94969   1.000 104.23197 ? 743 LEU A N    1 
ATOM   4890  C CA   . LEU A 1 340 ? -28.65019 -77.19197  6.37860   1.000 103.39066 ? 743 LEU A CA   1 
ATOM   4891  C C    . LEU A 1 340 ? -28.18388 -75.88495  7.01535   1.000 105.46675 ? 743 LEU A C    1 
ATOM   4892  O O    . LEU A 1 340 ? -27.36244 -75.15643  6.44837   1.000 102.11816 ? 743 LEU A O    1 
ATOM   4893  C CB   . LEU A 1 340 ? -27.99683 -78.38201  7.07014   1.000 101.04498 ? 743 LEU A CB   1 
ATOM   4894  C CG   . LEU A 1 340 ? -28.42335 -78.63942  8.51710   1.000 103.37969 ? 743 LEU A CG   1 
ATOM   4895  C CD1  . LEU A 1 340 ? -29.94343 -78.72580  8.65768   1.000 105.76564 ? 743 LEU A CD1  1 
ATOM   4896  C CD2  . LEU A 1 340 ? -27.81398 -79.92249  9.03766   1.000 101.67271 ? 743 LEU A CD2  1 
ATOM   4897  H H    . LEU A 1 340 ? -27.73891 -77.74880  4.71603   1.000 138.89623 ? 743 LEU A H    1 
ATOM   4898  H HA   . LEU A 1 340 ? -29.61025 -77.25757  6.49734   1.000 136.33623 ? 743 LEU A HA   1 
ATOM   4899  H HB2  . LEU A 1 340 ? -28.20199 -79.18108  6.56132   1.000 133.05623 ? 743 LEU A HB2  1 
ATOM   4900  H HB3  . LEU A 1 340 ? -27.03678 -78.24137  7.07438   1.000 133.05623 ? 743 LEU A HB3  1 
ATOM   4901  H HG   . LEU A 1 340 ? -28.11024 -77.91037  9.07497   1.000 136.90623 ? 743 LEU A HG   1 
ATOM   4902  H HD11 . LEU A 1 340 ? -30.15586 -79.30050  9.40779   1.000 138.43623 ? 743 LEU A HD11 1 
ATOM   4903  H HD12 . LEU A 1 340 ? -30.29614 -77.83563  8.81331   1.000 138.43623 ? 743 LEU A HD12 1 
ATOM   4904  H HD13 . LEU A 1 340 ? -30.31833 -79.09191  7.84468   1.000 138.43623 ? 743 LEU A HD13 1 
ATOM   4905  H HD21 . LEU A 1 340 ? -28.05030 -80.02812  9.97262   1.000 134.84623 ? 743 LEU A HD21 1 
ATOM   4906  H HD22 . LEU A 1 340 ? -28.15911 -80.66751  8.52178   1.000 134.84623 ? 743 LEU A HD22 1 
ATOM   4907  H HD23 . LEU A 1 340 ? -26.84994 -79.87388  8.94492   1.000 134.84623 ? 743 LEU A HD23 1 
ATOM   4908  N N    . ILE A 1 341 ? -28.84806 -75.50738  8.11204   1.000 110.78737 ? 744 ILE A N    1 
ATOM   4909  C CA   . ILE A 1 341 ? -28.40391 -74.43128  9.00385   1.000 108.11064 ? 744 ILE A CA   1 
ATOM   4910  C C    . ILE A 1 341 ? -28.03853 -75.02801  10.36713  1.000 108.26087 ? 744 ILE A C    1 
ATOM   4911  O O    . ILE A 1 341 ? -26.86865 -75.01733  10.76947  1.000 105.50026 ? 744 ILE A O    1 
ATOM   4912  C CB   . ILE A 1 341 ? -29.46953 -73.32585  9.09721   1.000 108.08181 ? 744 ILE A CB   1 
ATOM   4913  C CG1  . ILE A 1 341 ? -29.43282 -72.42524  7.84095   1.000 108.53691 ? 744 ILE A CG1  1 
ATOM   4914  C CG2  . ILE A 1 341 ? -29.29659 -72.50554  10.36302  1.000 113.25615 ? 744 ILE A CG2  1 
ATOM   4915  C CD1  . ILE A 1 341 ? -30.03868 -73.01539  6.58195   1.000 103.34397 ? 744 ILE A CD1  1 
ATOM   4916  H H    . ILE A 1 341 ? -29.58327 -75.87203  8.36694   1.000 156.21623 ? 744 ILE A H    1 
ATOM   4917  H HA   . ILE A 1 341 ? -27.59966 -74.03369  8.63496   1.000 151.01623 ? 744 ILE A HA   1 
ATOM   4918  H HB   . ILE A 1 341 ? -30.33970 -73.75251  9.13409   1.000 148.02623 ? 744 ILE A HB   1 
ATOM   4919  H HG12 . ILE A 1 341 ? -29.91757 -71.60800  8.03557   1.000 149.02623 ? 744 ILE A HG12 1 
ATOM   4920  H HG13 . ILE A 1 341 ? -28.50769 -72.21064  7.64416   1.000 149.02623 ? 744 ILE A HG13 1 
ATOM   4921  H HG21 . ILE A 1 341 ? -29.79625 -71.67938  10.27263  1.000 158.85623 ? 744 ILE A HG21 1 
ATOM   4922  H HG22 . ILE A 1 341 ? -29.63400 -73.00919  11.12007  1.000 158.85623 ? 744 ILE A HG22 1 
ATOM   4923  H HG23 . ILE A 1 341 ? -28.35455 -72.30786  10.48623  1.000 158.85623 ? 744 ILE A HG23 1 
ATOM   4924  H HD11 . ILE A 1 341 ? -30.21023 -72.29951  5.95069   1.000 136.90623 ? 744 ILE A HD11 1 
ATOM   4925  H HD12 . ILE A 1 341 ? -29.41581 -73.64973  6.19732   1.000 136.90623 ? 744 ILE A HD12 1 
ATOM   4926  H HD13 . ILE A 1 341 ? -30.86991 -73.46001  6.80984   1.000 136.90623 ? 744 ILE A HD13 1 
ATOM   4927  N N    . LYS A 1 342 ? -29.03993 -75.52442  11.09899  1.000 104.96878 ? 745 LYS A N    1 
ATOM   4928  C CA   . LYS A 1 342 ? -28.80855 -76.16412  12.39425  1.000 107.95463 ? 745 LYS A CA   1 
ATOM   4929  C C    . LYS A 1 342 ? -30.03997 -76.98454  12.77113  1.000 107.66353 ? 745 LYS A C    1 
ATOM   4930  O O    . LYS A 1 342 ? -31.13973 -76.74428  12.27274  1.000 107.53585 ? 745 LYS A O    1 
ATOM   4931  C CB   . LYS A 1 342 ? -28.46548 -75.13092  13.47804  1.000 107.55535 ? 745 LYS A CB   1 
ATOM   4932  C CG   . LYS A 1 342 ? -27.50098 -75.65097  14.55048  1.000 108.01139 ? 745 LYS A CG   1 
ATOM   4933  C CD   . LYS A 1 342 ? -26.71677 -74.53905  15.26137  1.000 115.62918 ? 745 LYS A CD   1 
ATOM   4934  C CE   . LYS A 1 342 ? -25.42842 -74.18775  14.51764  1.000 114.59014 ? 745 LYS A CE   1 
ATOM   4935  N NZ   . LYS A 1 342 ? -24.37846 -73.59189  15.39877  1.000 103.62536 ? 745 LYS A NZ   1 
ATOM   4936  H H    . LYS A 1 342 ? -29.86686 -75.50218  10.86474  1.000 157.20623 ? 745 LYS A H    1 
ATOM   4937  H HA   . LYS A 1 342 ? -28.05875 -76.77342  12.31265  1.000 163.87623 ? 745 LYS A HA   1 
ATOM   4938  H HB2  . LYS A 1 342 ? -28.05207 -74.36120  13.05693  1.000 163.06623 ? 745 LYS A HB2  1 
ATOM   4939  H HB3  . LYS A 1 342 ? -29.28450 -74.86148  13.92272  1.000 163.06623 ? 745 LYS A HB3  1 
ATOM   4940  H HG2  . LYS A 1 342 ? -28.01136 -76.12858  15.22347  1.000 165.97623 ? 745 LYS A HG2  1 
ATOM   4941  H HG3  . LYS A 1 342 ? -26.86309 -76.25233  14.13684  1.000 165.97623 ? 745 LYS A HG3  1 
ATOM   4942  H HD2  . LYS A 1 342 ? -27.26649 -73.74083  15.30797  1.000 183.31623 ? 745 LYS A HD2  1 
ATOM   4943  H HD3  . LYS A 1 342 ? -26.48014 -74.83587  16.15353  1.000 183.31623 ? 745 LYS A HD3  1 
ATOM   4944  H HE2  . LYS A 1 342 ? -25.05961 -74.99301  14.12299  1.000 184.25623 ? 745 LYS A HE2  1 
ATOM   4945  H HE3  . LYS A 1 342 ? -25.63398 -73.54388  13.82239  1.000 184.25623 ? 745 LYS A HE3  1 
ATOM   4946  H HZ1  . LYS A 1 342 ? -24.75847 -73.12555  16.05452  1.000 162.55623 ? 745 LYS A HZ1  1 
ATOM   4947  H HZ2  . LYS A 1 342 ? -23.87880 -74.23697  15.75211  1.000 162.55623 ? 745 LYS A HZ2  1 
ATOM   4948  H HZ3  . LYS A 1 342 ? -23.85412 -73.05222  14.92376  1.000 162.55623 ? 745 LYS A HZ3  1 
ATOM   4949  N N    . GLU A 1 343 ? -29.82359 -77.98737  13.62550  1.000 125.09321 ? 746 GLU A N    1 
ATOM   4950  C CA   . GLU A 1 343 ? -30.87408 -78.84781  14.19445  1.000 127.05665 ? 746 GLU A CA   1 
ATOM   4951  C C    . GLU A 1 343 ? -31.91694 -79.28373  13.15127  1.000 118.28020 ? 746 GLU A C    1 
ATOM   4952  O O    . GLU A 1 343 ? -33.12798 -79.22520  13.37791  1.000 117.82266 ? 746 GLU A O    1 
ATOM   4953  C CB   . GLU A 1 343 ? -31.56516 -78.14520  15.37504  1.000 133.58116 ? 746 GLU A CB   1 
ATOM   4954  C CG   . GLU A 1 343 ? -30.77651 -78.07410  16.68725  1.000 131.81945 ? 746 GLU A CG   1 
ATOM   4955  C CD   . GLU A 1 343 ? -30.42519 -79.42106  17.27675  1.000 155.72890 ? 746 GLU A CD   1 
ATOM   4956  O OE1  . GLU A 1 343 ? -31.18649 -80.38384  17.06381  1.000 190.28303 ? 746 GLU A OE1  1 
ATOM   4957  O OE2  . GLU A 1 343 ? -29.38942 -79.51124  17.96708  1.000 161.01157 ? 746 GLU A OE2  1 
ATOM   4958  H H    . GLU A 1 343 ? -29.03875 -78.19958  13.90479  1.000 179.64623 ? 746 GLU A H    1 
ATOM   4959  H HA   . GLU A 1 343 ? -30.45648 -79.65286  14.53781  1.000 181.28623 ? 746 GLU A HA   1 
ATOM   4960  H HB2  . GLU A 1 343 ? -31.76574 -77.23420  15.11071  1.000 192.74623 ? 746 GLU A HB2  1 
ATOM   4961  H HB3  . GLU A 1 343 ? -32.39239 -78.61283  15.56694  1.000 192.74623 ? 746 GLU A HB3  1 
ATOM   4962  H HG2  . GLU A 1 343 ? -29.94729 -77.59746  16.52634  1.000 190.18623 ? 746 GLU A HG2  1 
ATOM   4963  H HG3  . GLU A 1 343 ? -31.30652 -77.59471  17.34295  1.000 190.18623 ? 746 GLU A HG3  1 
ATOM   4964  N N    . GLU A 1 344 ? -31.42778 -79.75425  12.00356  1.000 117.53853 ? 747 GLU A N    1 
ATOM   4965  C CA   . GLU A 1 344 ? -32.17170 -80.38630  10.91253  1.000 117.25164 ? 747 GLU A CA   1 
ATOM   4966  C C    . GLU A 1 344 ? -33.01310 -79.41623  10.08700  1.000 115.93031 ? 747 GLU A C    1 
ATOM   4967  O O    . GLU A 1 344 ? -33.85404 -79.86915  9.28289   1.000 110.49298 ? 747 GLU A O    1 
ATOM   4968  C CB   . GLU A 1 344 ? -33.15925 -81.48079  11.38157  1.000 117.68582 ? 747 GLU A CB   1 
ATOM   4969  C CG   . GLU A 1 344 ? -32.81990 -82.23754  12.65489  1.000 119.85275 ? 747 GLU A CG   1 
ATOM   4970  C CD   . GLU A 1 344 ? -33.98620 -82.24880  13.64356  1.000 122.39220 ? 747 GLU A CD   1 
ATOM   4971  O OE1  . GLU A 1 344 ? -35.00136 -82.91651  13.35446  1.000 119.23669 ? 747 GLU A OE1  1 
ATOM   4972  O OE2  . GLU A 1 344 ? -33.89524 -81.56753  14.69338  1.000 122.80878 ? 747 GLU A OE2  1 
ATOM   4973  H H    . GLU A 1 344 ? -30.58771 -79.71162  11.82279  1.000 150.31623 ? 747 GLU A H    1 
ATOM   4974  H HA   . GLU A 1 344 ? -31.53669 -80.80771  10.31284  1.000 148.39623 ? 747 GLU A HA   1 
ATOM   4975  H HB2  . GLU A 1 344 ? -34.02413 -81.06342  11.52219  1.000 147.00623 ? 747 GLU A HB2  1 
ATOM   4976  H HB3  . GLU A 1 344 ? -33.23529 -82.13897  10.67274  1.000 147.00623 ? 747 GLU A HB3  1 
ATOM   4977  H HG2  . GLU A 1 344 ? -32.62718 -83.15968  12.42122  1.000 152.20623 ? 747 GLU A HG2  1 
ATOM   4978  H HG3  . GLU A 1 344 ? -32.04989 -81.84869  13.09300  1.000 152.20623 ? 747 GLU A HG3  1 
ATOM   4979  N N    . GLU A 1 345 ? -32.78865 -78.10527  10.21567  1.000 113.35610 ? 748 GLU A N    1 
ATOM   4980  C CA   . GLU A 1 345 ? -33.59807 -77.10818  9.52014   1.000 114.42698 ? 748 GLU A CA   1 
ATOM   4981  C C    . GLU A 1 345 ? -32.86554 -76.67183  8.25222   1.000 108.45797 ? 748 GLU A C    1 
ATOM   4982  O O    . GLU A 1 345 ? -31.86129 -75.96019  8.31230   1.000 106.45163 ? 748 GLU A O    1 
ATOM   4983  C CB   . GLU A 1 345 ? -33.91689 -75.91978  10.43469  1.000 115.29963 ? 748 GLU A CB   1 
ATOM   4984  C CG   . GLU A 1 345 ? -34.50143 -76.30415  11.81264  1.000 115.16577 ? 748 GLU A CG   1 
ATOM   4985  C CD   . GLU A 1 345 ? -35.89165 -76.92665  11.74342  1.000 121.03150 ? 748 GLU A CD   1 
ATOM   4986  O OE1  . GLU A 1 345 ? -36.77724 -76.38653  11.04500  1.000 146.24360 ? 748 GLU A OE1  1 
ATOM   4987  O OE2  . GLU A 1 345 ? -36.09223 -77.95837  12.43067  1.000 117.48392 ? 748 GLU A OE2  1 
ATOM   4988  H H    . GLU A 1 345 ? -32.16666 -77.76736  10.70475  1.000 147.13623 ? 748 GLU A H    1 
ATOM   4989  H HA   . GLU A 1 345 ? -34.43914 -77.51194  9.25501   1.000 147.25623 ? 748 GLU A HA   1 
ATOM   4990  H HB2  . GLU A 1 345 ? -33.09975 -75.42204  10.59078  1.000 147.62623 ? 748 GLU A HB2  1 
ATOM   4991  H HB3  . GLU A 1 345 ? -34.56455 -75.35167  9.98933   1.000 147.62623 ? 748 GLU A HB3  1 
ATOM   4992  H HG2  . GLU A 1 345 ? -33.90980 -76.94525  12.23700  1.000 145.49623 ? 748 GLU A HG2  1 
ATOM   4993  H HG3  . GLU A 1 345 ? -34.56329 -75.50497  12.35838  1.000 145.49623 ? 748 GLU A HG3  1 
ATOM   4994  N N    . TYR A 1 346 ? -33.42533 -77.01496  7.10616   1.000 117.66341 ? 749 TYR A N    1 
ATOM   4995  C CA   . TYR A 1 346 ? -32.78286 -76.74558  5.83427   1.000 115.09938 ? 749 TYR A CA   1 
ATOM   4996  C C    . TYR A 1 346 ? -33.37721 -75.51255  5.17273   1.000 118.03712 ? 749 TYR A C    1 
ATOM   4997  O O    . TYR A 1 346 ? -34.54514 -75.17005  5.38029   1.000 119.72490 ? 749 TYR A O    1 
ATOM   4998  C CB   . TYR A 1 346 ? -32.91304 -77.94581  4.90959   1.000 113.83710 ? 749 TYR A CB   1 
ATOM   4999  C CG   . TYR A 1 346 ? -32.27768 -79.18287  5.48714   1.000 117.99467 ? 749 TYR A CG   1 
ATOM   5000  C CD1  . TYR A 1 346 ? -30.98071 -79.55046  5.14362   1.000 117.04378 ? 749 TYR A CD1  1 
ATOM   5001  C CD2  . TYR A 1 346 ? -32.94724 -79.95034  6.43717   1.000 120.83898 ? 749 TYR A CD2  1 
ATOM   5002  C CE1  . TYR A 1 346 ? -30.38330 -80.67952  5.69313   1.000 116.46365 ? 749 TYR A CE1  1 
ATOM   5003  C CE2  . TYR A 1 346 ? -32.36583 -81.08539  6.98868   1.000 122.44890 ? 749 TYR A CE2  1 
ATOM   5004  C CZ   . TYR A 1 346 ? -31.08085 -81.44298  6.62016   1.000 119.27140 ? 749 TYR A CZ   1 
ATOM   5005  O OH   . TYR A 1 346 ? -30.49543 -82.56004  7.17566   1.000 117.99415 ? 749 TYR A OH   1 
ATOM   5006  H H    . TYR A 1 346 ? -34.18646 -77.40969  7.03706   1.000 143.03623 ? 749 TYR A H    1 
ATOM   5007  H HA   . TYR A 1 346 ? -31.83784 -76.58189  5.98149   1.000 139.27623 ? 749 TYR A HA   1 
ATOM   5008  H HB2  . TYR A 1 346 ? -33.85307 -78.13150  4.76037   1.000 136.69623 ? 749 TYR A HB2  1 
ATOM   5009  H HB3  . TYR A 1 346 ? -32.47472 -77.74722  4.06765   1.000 136.69623 ? 749 TYR A HB3  1 
ATOM   5010  H HD1  . TYR A 1 346 ? -30.51234 -79.04382  4.52061   1.000 148.66623 ? 749 TYR A HD1  1 
ATOM   5011  H HD2  . TYR A 1 346 ? -33.81222 -79.71594  6.68485   1.000 151.96623 ? 749 TYR A HD2  1 
ATOM   5012  H HE1  . TYR A 1 346 ? -29.52031 -80.91992  5.44346   1.000 149.09623 ? 749 TYR A HE1  1 
ATOM   5013  H HE2  . TYR A 1 346 ? -32.83120 -81.59303  7.61370   1.000 157.06623 ? 749 TYR A HE2  1 
ATOM   5014  H HH   . TYR A 1 346 ? -31.02573 -82.92368  7.71562   1.000 152.32623 ? 749 TYR A HH   1 
ATOM   5015  N N    . ASP A 1 347 ? -32.53773 -74.82210  4.40577   1.000 113.51721 ? 750 ASP A N    1 
ATOM   5016  C CA   . ASP A 1 347 ? -32.92106 -73.63718  3.64230   1.000 112.27183 ? 750 ASP A CA   1 
ATOM   5017  C C    . ASP A 1 347 ? -32.05168 -73.58888  2.38754   1.000 112.07448 ? 750 ASP A C    1 
ATOM   5018  O O    . ASP A 1 347 ? -31.35994 -74.55924  2.05703   1.000 111.58479 ? 750 ASP A O    1 
ATOM   5019  C CB   . ASP A 1 347 ? -32.79084 -72.38697  4.51697   1.000 109.77510 ? 750 ASP A CB   1 
ATOM   5020  C CG   . ASP A 1 347 ? -33.89040 -71.37963  4.27335   1.000 106.89281 ? 750 ASP A CG   1 
ATOM   5021  O OD1  . ASP A 1 347 ? -34.26398 -71.17483  3.10818   1.000 106.12104 ? 750 ASP A OD1  1 
ATOM   5022  O OD2  . ASP A 1 347 ? -34.37346 -70.78315  5.25203   1.000 104.41746 ? 750 ASP A OD2  1 
ATOM   5023  H H    . ASP A 1 347 ? -31.70878 -75.02944  4.30907   1.000 146.87623 ? 750 ASP A H    1 
ATOM   5024  H HA   . ASP A 1 347 ? -33.84701 -73.71991  3.36706   1.000 142.84623 ? 750 ASP A HA   1 
ATOM   5025  H HB2  . ASP A 1 347 ? -32.83021 -72.65068  5.44903   1.000 137.34623 ? 750 ASP A HB2  1 
ATOM   5026  H HB3  . ASP A 1 347 ? -31.94163 -71.96334  4.33109   1.000 137.34623 ? 750 ASP A HB3  1 
ATOM   5027  N N    . SER A 1 348 ? -32.13805 -72.48307  1.64518   1.000 119.49161 ? 751 SER A N    1 
ATOM   5028  C CA   . SER A 1 348 ? -31.38862 -72.31472  0.40535   1.000 118.48761 ? 751 SER A CA   1 
ATOM   5029  C C    . SER A 1 348 ? -29.95951 -71.82618  0.66462   1.000 118.51151 ? 751 SER A C    1 
ATOM   5030  O O    . SER A 1 348 ? -29.61566 -71.36598  1.75958   1.000 116.85787 ? 751 SER A O    1 
ATOM   5031  C CB   . SER A 1 348 ? -32.12299 -71.35272  -0.53115  1.000 121.98886 ? 751 SER A CB   1 
ATOM   5032  O OG   . SER A 1 348 ? -31.32548 -70.22311  -0.84525  1.000 120.31049 ? 751 SER A OG   1 
ATOM   5033  H H    . SER A 1 348 ? -32.63185 -71.80782  1.84484   1.000 147.62623 ? 751 SER A H    1 
ATOM   5034  H HA   . SER A 1 348 ? -31.32982 -73.17387  -0.04138  1.000 147.13623 ? 751 SER A HA   1 
ATOM   5035  H HB2  . SER A 1 348 ? -32.34093 -71.82088  -1.35207  1.000 152.25623 ? 751 SER A HB2  1 
ATOM   5036  H HB3  . SER A 1 348 ? -32.93700 -71.05129  -0.09847  1.000 152.25623 ? 751 SER A HB3  1 
ATOM   5037  H HG   . SER A 1 348 ? -31.74613 -69.70811  -1.35953  1.000 150.11623 ? 751 SER A HG   1 
ATOM   5038  N N    . ILE A 1 349 ? -29.13723 -71.87980  -0.39412  1.000 124.74796 ? 752 ILE A N    1 
ATOM   5039  C CA   . ILE A 1 349 ? -27.71614 -71.54730  -0.26981  1.000 123.09231 ? 752 ILE A CA   1 
ATOM   5040  C C    . ILE A 1 349 ? -27.48571 -70.09026  0.13282   1.000 120.77963 ? 752 ILE A C    1 
ATOM   5041  O O    . ILE A 1 349 ? -26.47278 -69.77445  0.76902   1.000 119.27020 ? 752 ILE A O    1 
ATOM   5042  C CB   . ILE A 1 349 ? -26.97087 -71.85397  -1.60050  1.000 121.94520 ? 752 ILE A CB   1 
ATOM   5043  C CG1  . ILE A 1 349 ? -25.49473 -71.41250  -1.50021  1.000 117.14460 ? 752 ILE A CG1  1 
ATOM   5044  C CG2  . ILE A 1 349 ? -27.65927 -71.19507  -2.79690  1.000 124.31558 ? 752 ILE A CG2  1 
ATOM   5045  C CD1  . ILE A 1 349 ? -24.59855 -71.84018  -2.66582  1.000 112.27814 ? 752 ILE A CD1  1 
ATOM   5046  H H    . ILE A 1 349 ? -29.38208 -72.10994  -1.18513  1.000 155.56623 ? 752 ILE A H    1 
ATOM   5047  H HA   . ILE A 1 349 ? -27.32755 -72.10724  0.42047   1.000 155.21623 ? 752 ILE A HA   1 
ATOM   5048  H HB   . ILE A 1 349 ? -26.98719 -72.81401  -1.73822  1.000 154.30623 ? 752 ILE A HB   1 
ATOM   5049  H HG12 . ILE A 1 349 ? -25.47339 -70.45149  -1.43949  1.000 147.20623 ? 752 ILE A HG12 1 
ATOM   5050  H HG13 . ILE A 1 349 ? -25.11711 -71.79340  -0.69198  1.000 147.20623 ? 752 ILE A HG13 1 
ATOM   5051  H HG21 . ILE A 1 349 ? -27.10609 -71.31151  -3.58470  1.000 157.23623 ? 752 ILE A HG21 1 
ATOM   5052  H HG22 . ILE A 1 349 ? -28.52239 -71.61379  -2.94002  1.000 157.23623 ? 752 ILE A HG22 1 
ATOM   5053  H HG23 . ILE A 1 349 ? -27.77497 -70.24997  -2.61421  1.000 157.23623 ? 752 ILE A HG23 1 
ATOM   5054  H HD11 . ILE A 1 349 ? -23.67554 -71.64146  -2.44261  1.000 138.57623 ? 752 ILE A HD11 1 
ATOM   5055  H HD12 . ILE A 1 349 ? -24.70587 -72.79318  -2.81257  1.000 138.57623 ? 752 ILE A HD12 1 
ATOM   5056  H HD13 . ILE A 1 349 ? -24.85914 -71.35132  -3.46204  1.000 138.57623 ? 752 ILE A HD13 1 
ATOM   5057  N N    . ILE A 1 350 ? -28.39126 -69.17903  -0.23471  1.000 115.05552 ? 753 ILE A N    1 
ATOM   5058  C CA   . ILE A 1 350 ? -28.20186 -67.78998  0.16993   1.000 112.81693 ? 753 ILE A CA   1 
ATOM   5059  C C    . ILE A 1 350 ? -28.55524 -67.65541  1.65279   1.000 114.49786 ? 753 ILE A C    1 
ATOM   5060  O O    . ILE A 1 350 ? -28.08509 -66.73438  2.33365   1.000 113.57226 ? 753 ILE A O    1 
ATOM   5061  C CB   . ILE A 1 350 ? -29.01324 -66.81793  -0.68759  1.000 114.26218 ? 753 ILE A CB   1 
ATOM   5062  C CG1  . ILE A 1 350 ? -28.85893 -67.14043  -2.17245  1.000 114.08033 ? 753 ILE A CG1  1 
ATOM   5063  C CG2  . ILE A 1 350 ? -28.48278 -65.39106  -0.44087  1.000 110.51629 ? 753 ILE A CG2  1 
ATOM   5064  C CD1  . ILE A 1 350 ? -29.82939 -66.39334  -3.06996  1.000 114.22255 ? 753 ILE A CD1  1 
ATOM   5065  H H    . ILE A 1 350 ? -29.09919 -69.33590  -0.69687  1.000 154.36623 ? 753 ILE A H    1 
ATOM   5066  H HA   . ILE A 1 350 ? -27.26474 -67.56036  0.06713   1.000 149.51623 ? 753 ILE A HA   1 
ATOM   5067  H HB   . ILE A 1 350 ? -29.94933 -66.86551  -0.43885  1.000 150.07623 ? 753 ILE A HB   1 
ATOM   5068  H HG12 . ILE A 1 350 ? -27.95976 -66.90585  -2.45026  1.000 149.86623 ? 753 ILE A HG12 1 
ATOM   5069  H HG13 . ILE A 1 350 ? -29.01025 -68.08642  -2.31722  1.000 149.86623 ? 753 ILE A HG13 1 
ATOM   5070  H HG21 . ILE A 1 350 ? -28.99039 -64.76703  -0.98220  1.000 142.72623 ? 753 ILE A HG21 1 
ATOM   5071  H HG22 . ILE A 1 350 ? -28.58697 -65.17174  0.49804   1.000 142.72623 ? 753 ILE A HG22 1 
ATOM   5072  H HG23 . ILE A 1 350 ? -27.54470 -65.35648  -0.68660  1.000 142.72623 ? 753 ILE A HG23 1 
ATOM   5073  H HD11 . ILE A 1 350 ? -29.74326 -66.72964  -3.97583  1.000 147.23623 ? 753 ILE A HD11 1 
ATOM   5074  H HD12 . ILE A 1 350 ? -30.73254 -66.53890  -2.74718  1.000 147.23623 ? 753 ILE A HD12 1 
ATOM   5075  H HD13 . ILE A 1 350 ? -29.61804 -65.44741  -3.04718  1.000 147.23623 ? 753 ILE A HD13 1 
ATOM   5076  N N    . VAL A 1 351 ? -29.42471 -68.54094  2.14780   1.000 114.54721 ? 754 VAL A N    1 
ATOM   5077  C CA   . VAL A 1 351 ? -29.73914 -68.57139  3.56872   1.000 112.85425 ? 754 VAL A CA   1 
ATOM   5078  C C    . VAL A 1 351 ? -28.52755 -69.06462  4.34522   1.000 111.77123 ? 754 VAL A C    1 
ATOM   5079  O O    . VAL A 1 351 ? -28.27371 -68.63238  5.47116   1.000 114.76491 ? 754 VAL A O    1 
ATOM   5080  C CB   . VAL A 1 351 ? -30.96855 -69.46386  3.82863   1.000 113.54779 ? 754 VAL A CB   1 
ATOM   5081  C CG1  . VAL A 1 351 ? -31.31998 -69.45328  5.32052   1.000 115.91378 ? 754 VAL A CG1  1 
ATOM   5082  C CG2  . VAL A 1 351 ? -32.12214 -69.07469  2.91917   1.000 115.42362 ? 754 VAL A CG2  1 
ATOM   5083  H H    . VAL A 1 351 ? -29.84180 -69.12992  1.68085   1.000 151.84623 ? 754 VAL A H    1 
ATOM   5084  H HA   . VAL A 1 351 ? -29.94689 -67.67323  3.86939   1.000 147.53623 ? 754 VAL A HA   1 
ATOM   5085  H HB   . VAL A 1 351 ? -30.72282 -70.37202  3.60197   1.000 146.40623 ? 754 VAL A HB   1 
ATOM   5086  H HG11 . VAL A 1 351 ? -32.23412 -69.74390  5.44134   1.000 150.48623 ? 754 VAL A HG11 1 
ATOM   5087  H HG12 . VAL A 1 351 ? -30.71834 -70.05137  5.79087   1.000 150.48623 ? 754 VAL A HG12 1 
ATOM   5088  H HG13 . VAL A 1 351 ? -31.21874 -68.55022  5.65828   1.000 150.48623 ? 754 VAL A HG13 1 
ATOM   5089  H HG21 . VAL A 1 351 ? -32.94528 -69.06123  3.43093   1.000 147.32623 ? 754 VAL A HG21 1 
ATOM   5090  H HG22 . VAL A 1 351 ? -31.95070 -68.19187  2.55596   1.000 147.32623 ? 754 VAL A HG22 1 
ATOM   5091  H HG23 . VAL A 1 351 ? -32.18617 -69.71888  2.19635   1.000 147.32623 ? 754 VAL A HG23 1 
ATOM   5092  N N    . PHE A 1 352 ? -27.79474 -70.02106  3.77471   1.000 117.15085 ? 755 PHE A N    1 
ATOM   5093  C CA   . PHE A 1 352 ? -26.56810 -70.49033  4.40921   1.000 113.65692 ? 755 PHE A CA   1 
ATOM   5094  C C    . PHE A 1 352 ? -25.45969 -69.44377  4.33822   1.000 112.50678 ? 755 PHE A C    1 
ATOM   5095  O O    . PHE A 1 352 ? -24.73090 -69.24475  5.31737   1.000 113.32941 ? 755 PHE A O    1 
ATOM   5096  C CB   . PHE A 1 352 ? -26.12541 -71.81069  3.76873   1.000 112.99201 ? 755 PHE A CB   1 
ATOM   5097  C CG   . PHE A 1 352 ? -24.74069 -72.25109  4.17026   1.000 111.44429 ? 755 PHE A CG   1 
ATOM   5098  C CD1  . PHE A 1 352 ? -24.48723 -72.67180  5.47246   1.000 110.36952 ? 755 PHE A CD1  1 
ATOM   5099  C CD2  . PHE A 1 352 ? -23.69843 -72.25775  3.25557   1.000 106.87553 ? 755 PHE A CD2  1 
ATOM   5100  C CE1  . PHE A 1 352 ? -23.22549 -73.07616  5.85995   1.000 103.91780 ? 755 PHE A CE1  1 
ATOM   5101  C CE2  . PHE A 1 352 ? -22.43270 -72.66711  3.64406   1.000 104.93725 ? 755 PHE A CE2  1 
ATOM   5102  C CZ   . PHE A 1 352 ? -22.20323 -73.07481  4.95225   1.000 101.93586 ? 755 PHE A CZ   1 
ATOM   5103  H H    . PHE A 1 352 ? -27.98367 -70.40921  3.03077   1.000 149.89623 ? 755 PHE A H    1 
ATOM   5104  H HA   . PHE A 1 352 ? -26.74944 -70.66399  5.34621   1.000 145.43623 ? 755 PHE A HA   1 
ATOM   5105  H HB2  . PHE A 1 352 ? -26.74575 -72.50838  4.03176   1.000 145.49623 ? 755 PHE A HB2  1 
ATOM   5106  H HB3  . PHE A 1 352 ? -26.13509 -71.70897  2.80370   1.000 145.49623 ? 755 PHE A HB3  1 
ATOM   5107  H HD1  . PHE A 1 352 ? -25.17841 -72.67135  6.09526   1.000 143.75623 ? 755 PHE A HD1  1 
ATOM   5108  H HD2  . PHE A 1 352 ? -23.84807 -71.98196  2.38044   1.000 137.86623 ? 755 PHE A HD2  1 
ATOM   5109  H HE1  . PHE A 1 352 ? -23.07185 -73.35195  6.73508   1.000 132.77623 ? 755 PHE A HE1  1 
ATOM   5110  H HE2  . PHE A 1 352 ? -21.73552 -72.66656  3.02826   1.000 136.51623 ? 755 PHE A HE2  1 
ATOM   5111  H HZ   . PHE A 1 352 ? -21.35341 -73.35105  5.20957   1.000 130.71623 ? 755 PHE A HZ   1 
ATOM   5112  N N    . TYR A 1 353 ? -25.31710 -68.75816  3.20106   1.000 107.84939 ? 756 TYR A N    1 
ATOM   5113  C CA   . TYR A 1 353 ? -24.24370 -67.77860  3.08408   1.000 107.70681 ? 756 TYR A CA   1 
ATOM   5114  C C    . TYR A 1 353 ? -24.39960 -66.69623  4.14471   1.000 111.45383 ? 756 TYR A C    1 
ATOM   5115  O O    . TYR A 1 353 ? -23.44467 -66.35138  4.84488   1.000 112.71081 ? 756 TYR A O    1 
ATOM   5116  C CB   . TYR A 1 353 ? -24.20905 -67.13503  1.69289   1.000 110.48894 ? 756 TYR A CB   1 
ATOM   5117  C CG   . TYR A 1 353 ? -23.09763 -66.09448  1.57091   1.000 110.47867 ? 756 TYR A CG   1 
ATOM   5118  C CD1  . TYR A 1 353 ? -21.89856 -66.40812  0.93935   1.000 107.00738 ? 756 TYR A CD1  1 
ATOM   5119  C CD2  . TYR A 1 353 ? -23.22831 -64.82127  2.12349   1.000 109.92978 ? 756 TYR A CD2  1 
ATOM   5120  C CE1  . TYR A 1 353 ? -20.87419 -65.48153  0.84737   1.000 104.36055 ? 756 TYR A CE1  1 
ATOM   5121  C CE2  . TYR A 1 353 ? -22.20694 -63.89168  2.03851   1.000 107.84016 ? 756 TYR A CE2  1 
ATOM   5122  C CZ   . TYR A 1 353 ? -21.03588 -64.22631  1.39795   1.000 103.59140 ? 756 TYR A CZ   1 
ATOM   5123  O OH   . TYR A 1 353 ? -20.02850 -63.29771  1.31697   1.000 103.86316 ? 756 TYR A OH   1 
ATOM   5124  H H    . TYR A 1 353 ? -25.81393 -68.84018  2.50394   1.000 143.22623 ? 756 TYR A H    1 
ATOM   5125  H HA   . TYR A 1 353 ? -23.39391 -68.22288  3.23046   1.000 144.90623 ? 756 TYR A HA   1 
ATOM   5126  H HB2  . TYR A 1 353 ? -24.05212 -67.82628  1.03215   1.000 150.53623 ? 756 TYR A HB2  1 
ATOM   5127  H HB3  . TYR A 1 353 ? -25.05684 -66.69476  1.52352   1.000 150.53623 ? 756 TYR A HB3  1 
ATOM   5128  H HD1  . TYR A 1 353 ? -21.78477 -67.25427  0.56963   1.000 147.67623 ? 756 TYR A HD1  1 
ATOM   5129  H HD2  . TYR A 1 353 ? -24.01735 -64.59284  2.56019   1.000 150.55623 ? 756 TYR A HD2  1 
ATOM   5130  H HE1  . TYR A 1 353 ? -20.08015 -65.70396  0.41667   1.000 143.77623 ? 756 TYR A HE1  1 
ATOM   5131  H HE2  . TYR A 1 353 ? -22.31373 -63.04453  2.40723   1.000 147.87623 ? 756 TYR A HE2  1 
ATOM   5132  H HH   . TYR A 1 353 ? -20.26435 -62.58451  1.69269   1.000 143.60623 ? 756 TYR A HH   1 
ATOM   5133  N N    . ASN A 1 354 ? -25.58940 -66.10075  4.22919   1.000 101.38589 ? 757 ASN A N    1 
ATOM   5134  C CA   . ASN A 1 354 ? -25.81826 -64.99639  5.15079   1.000 103.83769 ? 757 ASN A CA   1 
ATOM   5135  C C    . ASN A 1 354 ? -25.95385 -65.47191  6.59389   1.000 104.91583 ? 757 ASN A C    1 
ATOM   5136  O O    . ASN A 1 354 ? -25.58085 -64.73978  7.51878   1.000 106.22881 ? 757 ASN A O    1 
ATOM   5137  C CB   . ASN A 1 354 ? -27.05284 -64.21306  4.72720   1.000 110.37368 ? 757 ASN A CB   1 
ATOM   5138  C CG   . ASN A 1 354 ? -26.77815 -63.27950  3.57100   1.000 107.32081 ? 757 ASN A CG   1 
ATOM   5139  O OD1  . ASN A 1 354 ? -25.69190 -62.70995  3.44815   1.000 102.66473 ? 757 ASN A OD1  1 
ATOM   5140  N ND2  . ASN A 1 354 ? -27.76185 -63.14040  2.69367   1.000 107.10121 ? 757 ASN A ND2  1 
ATOM   5141  H H    . ASN A 1 354 ? -26.27835 -66.31963  3.76305   1.000 156.89623 ? 757 ASN A H    1 
ATOM   5142  H HA   . ASN A 1 354 ? -25.05802 -64.39569  5.11083   1.000 161.07623 ? 757 ASN A HA   1 
ATOM   5143  H HB2  . ASN A 1 354 ? -27.74399 -64.83588  4.45318   1.000 171.77623 ? 757 ASN A HB2  1 
ATOM   5144  H HB3  . ASN A 1 354 ? -27.36286 -63.68072  5.47695   1.000 171.77623 ? 757 ASN A HB3  1 
ATOM   5145  H HD21 . ASN A 1 354 ? -27.66145 -62.62364  2.01355   1.000 162.55623 ? 757 ASN A HD21 1 
ATOM   5146  H HD22 . ASN A 1 354 ? -28.50404 -63.55808  2.81058   1.000 162.55623 ? 757 ASN A HD22 1 
ATOM   5147  N N    . SER A 1 355 ? -26.31139 -66.72271  6.82416   1.000 119.79711 ? 758 SER A N    1 
ATOM   5148  C CA   . SER A 1 355 ? -26.34497 -67.18428  8.22729   1.000 117.88962 ? 758 SER A CA   1 
ATOM   5149  C C    . SER A 1 355 ? -24.99432 -67.81867  8.62287   1.000 120.09845 ? 758 SER A C    1 
ATOM   5150  O O    . SER A 1 355 ? -23.99905 -67.06003  8.67193   1.000 117.26107 ? 758 SER A O    1 
ATOM   5151  C CB   . SER A 1 355 ? -27.58135 -67.98773  8.50917   1.000 123.96284 ? 758 SER A CB   1 
ATOM   5152  O OG   . SER A 1 355 ? -28.68894 -67.32949  7.92065   1.000 130.46063 ? 758 SER A OG   1 
ATOM   5153  H H    . SER A 1 355 ? -26.53044 -67.30581  6.23127   1.000 154.98623 ? 758 SER A H    1 
ATOM   5154  H HA   . SER A 1 355 ? -26.43184 -66.39908  8.78903   1.000 150.80623 ? 758 SER A HA   1 
ATOM   5155  H HB2  . SER A 1 355 ? -27.48757 -68.87188  8.12146   1.000 161.15623 ? 758 SER A HB2  1 
ATOM   5156  H HB3  . SER A 1 355 ? -27.71466 -68.05040  9.46815   1.000 161.15623 ? 758 SER A HB3  1 
ATOM   5157  H HG   . SER A 1 355 ? -28.62870 -67.35576  7.08368   1.000 172.21623 ? 758 SER A HG   1 
ATOM   5158  N N    . VAL A 1 356 ? -24.84683 -69.14072  8.65231   1.000 124.29317 ? 759 VAL A N    1 
ATOM   5159  C CA   . VAL A 1 356 ? -23.66225 -69.76197  9.31184   1.000 124.10944 ? 759 VAL A CA   1 
ATOM   5160  C C    . VAL A 1 356 ? -22.34391 -69.36266  8.64910   1.000 118.39145 ? 759 VAL A C    1 
ATOM   5161  O O    . VAL A 1 356 ? -21.45396 -68.93977  9.38023   1.000 116.73638 ? 759 VAL A O    1 
ATOM   5162  C CB   . VAL A 1 356 ? -23.79486 -71.28988  9.44625   1.000 120.00328 ? 759 VAL A CB   1 
ATOM   5163  C CG1  . VAL A 1 356 ? -23.18142 -71.75472  10.75657  1.000 114.68517 ? 759 VAL A CG1  1 
ATOM   5164  C CG2  . VAL A 1 356 ? -25.23202 -71.76536  9.35398   1.000 124.14887 ? 759 VAL A CG2  1 
ATOM   5165  H H    . VAL A 1 356 ? -25.39693 -69.69062  8.29231   1.000 159.78623 ? 759 VAL A H    1 
ATOM   5166  H HA   . VAL A 1 356 ? -23.62538 -69.41371  10.21674  1.000 162.08623 ? 759 VAL A HA   1 
ATOM   5167  H HB   . VAL A 1 356 ? -23.29981 -71.70828  8.72452   1.000 153.54623 ? 759 VAL A HB   1 
ATOM   5168  H HG11 . VAL A 1 356 ? -23.23280 -72.72268  10.80284  1.000 143.32623 ? 759 VAL A HG11 1 
ATOM   5169  H HG12 . VAL A 1 356 ? -22.25432 -71.47005  10.78875  1.000 143.32623 ? 759 VAL A HG12 1 
ATOM   5170  H HG13 . VAL A 1 356 ? -23.67449 -71.36131  11.49331  1.000 143.32623 ? 759 VAL A HG13 1 
ATOM   5171  H HG21 . VAL A 1 356 ? -25.28045 -72.68225  9.66824   1.000 159.41623 ? 759 VAL A HG21 1 
ATOM   5172  H HG22 . VAL A 1 356 ? -25.78996 -71.19699  9.90765   1.000 159.41623 ? 759 VAL A HG22 1 
ATOM   5173  H HG23 . VAL A 1 356 ? -25.52373 -71.71753  8.42988   1.000 159.41623 ? 759 VAL A HG23 1 
ATOM   5174  N N    . PHE A 1 357 ? -22.24552 -69.34509  7.33112   1.000 107.59219 ? 760 PHE A N    1 
ATOM   5175  C CA   . PHE A 1 357 ? -20.93724 -69.09577  6.68643   1.000 104.97857 ? 760 PHE A CA   1 
ATOM   5176  C C    . PHE A 1 357 ? -20.43482 -67.69385  7.04416   1.000 106.90694 ? 760 PHE A C    1 
ATOM   5177  O O    . PHE A 1 357 ? -19.34294 -67.55508  7.64443   1.000 104.23912 ? 760 PHE A O    1 
ATOM   5178  C CB   . PHE A 1 357 ? -21.10491 -69.37915  5.19346   1.000 104.45419 ? 760 PHE A CB   1 
ATOM   5179  C CG   . PHE A 1 357 ? -19.84569 -69.42387  4.37384   1.000 100.64329 ? 760 PHE A CG   1 
ATOM   5180  C CD1  . PHE A 1 357 ? -19.09210 -70.57517  4.29740   1.000 98.51180  ? 760 PHE A CD1  1 
ATOM   5181  C CD2  . PHE A 1 357 ? -19.44806 -68.33024  3.62763   1.000 100.04144 ? 760 PHE A CD2  1 
ATOM   5182  C CE1  . PHE A 1 357 ? -17.94689 -70.61883  3.52375   1.000 95.09952  ? 760 PHE A CE1  1 
ATOM   5183  C CE2  . PHE A 1 357 ? -18.29886 -68.37790  2.85798   1.000 95.07739  ? 760 PHE A CE2  1 
ATOM   5184  C CZ   . PHE A 1 357 ? -17.55027 -69.52119  2.80954   1.000 92.92121  ? 760 PHE A CZ   1 
ATOM   5185  H H    . PHE A 1 357 ? -22.89841 -69.47000  6.78497   1.000 146.35623 ? 760 PHE A H    1 
ATOM   5186  H HA   . PHE A 1 357 ? -20.29458 -69.73291  7.03381   1.000 143.47623 ? 760 PHE A HA   1 
ATOM   5187  H HB2  . PHE A 1 357 ? -21.54221 -70.23902  5.09559   1.000 142.21623 ? 760 PHE A HB2  1 
ATOM   5188  H HB3  . PHE A 1 357 ? -21.66954 -68.68705  4.81509   1.000 142.21623 ? 760 PHE A HB3  1 
ATOM   5189  H HD1  . PHE A 1 357 ? -19.34752 -71.32593  4.78355   1.000 133.92623 ? 760 PHE A HD1  1 
ATOM   5190  H HD2  . PHE A 1 357 ? -19.94778 -67.54604  3.65925   1.000 135.77623 ? 760 PHE A HD2  1 
ATOM   5191  H HE1  . PHE A 1 357 ? -17.44017 -71.39803  3.49313   1.000 128.79623 ? 760 PHE A HE1  1 
ATOM   5192  H HE2  . PHE A 1 357 ? -18.03544 -67.63014  2.37183   1.000 127.38623 ? 760 PHE A HE2  1 
ATOM   5193  H HZ   . PHE A 1 357 ? -16.78013 -69.55464  2.28877   1.000 124.54623 ? 760 PHE A HZ   1 
ATOM   5194  N N    . MET A 1 358 ? -21.28139 -66.68559  6.86761   1.000 111.95730 ? 761 MET A N    1 
ATOM   5195  C CA   . MET A 1 358 ? -20.88992 -65.26966  7.10430   1.000 108.02930 ? 761 MET A CA   1 
ATOM   5196  C C    . MET A 1 358 ? -20.67928 -65.06130  8.59730   1.000 107.78567 ? 761 MET A C    1 
ATOM   5197  O O    . MET A 1 358 ? -19.68316 -64.44956  8.97341   1.000 103.61528 ? 761 MET A O    1 
ATOM   5198  C CB   . MET A 1 358 ? -21.93940 -64.32044  6.53972   1.000 107.09209 ? 761 MET A CB   1 
ATOM   5199  C CG   . MET A 1 358 ? -21.85103 -62.92331  7.06333   1.000 117.43813 ? 761 MET A CG   1 
ATOM   5200  S SD   . MET A 1 358 ? -23.25350 -61.97197  6.44964   1.000 127.37883 ? 761 MET A SD   1 
ATOM   5201  C CE   . MET A 1 358 ? -24.01676 -61.47822  7.99527   1.000 127.45213 ? 761 MET A CE   1 
ATOM   5202  H H    . MET A 1 358 ? -22.09635 -66.78136  6.60940   1.000 152.76623 ? 761 MET A H    1 
ATOM   5203  H HA   . MET A 1 358 ? -20.05473 -65.09511  6.64349   1.000 144.61623 ? 761 MET A HA   1 
ATOM   5204  H HB2  . MET A 1 358 ? -21.83611 -64.28076  5.57573   1.000 140.05623 ? 761 MET A HB2  1 
ATOM   5205  H HB3  . MET A 1 358 ? -22.81960 -64.66304  6.76056   1.000 140.05623 ? 761 MET A HB3  1 
ATOM   5206  H HG2  . MET A 1 358 ? -21.89431 -62.91701  8.03131   1.000 161.62623 ? 761 MET A HG2  1 
ATOM   5207  H HG3  . MET A 1 358 ? -21.03179 -62.50671  6.75244   1.000 161.62623 ? 761 MET A HG3  1 
ATOM   5208  H HE1  . MET A 1 358 ? -24.80451 -60.94599  7.80188   1.000 177.32623 ? 761 MET A HE1  1 
ATOM   5209  H HE2  . MET A 1 358 ? -24.26820 -62.27298  8.49143   1.000 177.32623 ? 761 MET A HE2  1 
ATOM   5210  H HE3  . MET A 1 358 ? -23.38071 -60.95531  8.50830   1.000 177.32623 ? 761 MET A HE3  1 
ATOM   5211  N N    . GLN A 1 359 ? -21.51576 -65.70574  9.40725   1.000 117.99835 ? 762 GLN A N    1 
ATOM   5212  C CA   . GLN A 1 359 ? -21.49014 -65.59231  10.88623  1.000 119.88144 ? 762 GLN A CA   1 
ATOM   5213  C C    . GLN A 1 359 ? -20.16650 -66.13465  11.42077  1.000 113.31217 ? 762 GLN A C    1 
ATOM   5214  O O    . GLN A 1 359 ? -19.71162 -65.65351  12.45576  1.000 112.37814 ? 762 GLN A O    1 
ATOM   5215  C CB   . GLN A 1 359 ? -22.68560 -66.29967  11.52909  1.000 122.47904 ? 762 GLN A CB   1 
ATOM   5216  C CG   . GLN A 1 359 ? -23.97828 -65.50120  11.48248  1.000 124.62503 ? 762 GLN A CG   1 
ATOM   5217  C CD   . GLN A 1 359 ? -23.94009 -64.28595  12.37413  1.000 127.54341 ? 762 GLN A CD   1 
ATOM   5218  O OE1  . GLN A 1 359 ? -23.16733 -64.20395  13.33333  1.000 123.15455 ? 762 GLN A OE1  1 
ATOM   5219  N NE2  . GLN A 1 359 ? -24.78463 -63.32073  12.05359  1.000 128.87201 ? 762 GLN A NE2  1 
ATOM   5220  H H    . GLN A 1 359 ? -22.13187 -66.23460  9.12423   1.000 153.63623 ? 762 GLN A H    1 
ATOM   5221  H HA   . GLN A 1 359 ? -21.53886 -64.65322  11.12493  1.000 157.26623 ? 762 GLN A HA   1 
ATOM   5222  H HB2  . GLN A 1 359 ? -22.83878 -67.13675  11.06429  1.000 160.32623 ? 762 GLN A HB2  1 
ATOM   5223  H HB3  . GLN A 1 359 ? -22.47993 -66.47547  12.46020  1.000 160.32623 ? 762 GLN A HB3  1 
ATOM   5224  H HG2  . GLN A 1 359 ? -24.13291 -65.20141  10.57334  1.000 161.73623 ? 762 GLN A HG2  1 
ATOM   5225  H HG3  . GLN A 1 359 ? -24.71058 -66.06584  11.77543  1.000 161.73623 ? 762 GLN A HG3  1 
ATOM   5226  H HE21 . GLN A 1 359 ? -25.30747 -63.41373  11.37747  1.000 167.75623 ? 762 GLN A HE21 1 
ATOM   5227  H HE22 . GLN A 1 359 ? -24.81250 -62.60058  12.52237  1.000 167.75623 ? 762 GLN A HE22 1 
ATOM   5228  N N    . ARG A 1 360 ? -19.57768 -67.11807  10.75224  1.000 98.75747  ? 763 ARG A N    1 
ATOM   5229  C CA   . ARG A 1 360 ? -18.35207 -67.77638  11.26879  1.000 98.60417  ? 763 ARG A CA   1 
ATOM   5230  C C    . ARG A 1 360 ? -17.14364 -67.06000  10.68492  1.000 94.12635  ? 763 ARG A C    1 
ATOM   5231  O O    . ARG A 1 360 ? -16.11182 -67.03519  11.34822  1.000 91.19056  ? 763 ARG A O    1 
ATOM   5232  C CB   . ARG A 1 360 ? -18.31455 -69.27448  10.96424  1.000 94.18444  ? 763 ARG A CB   1 
ATOM   5233  C CG   . ARG A 1 360 ? -17.97222 -70.13725  12.16660  1.000 100.80840 ? 763 ARG A CG   1 
ATOM   5234  C CD   . ARG A 1 360 ? -19.19058 -70.44054  13.01034  1.000 106.64726 ? 763 ARG A CD   1 
ATOM   5235  N NE   . ARG A 1 360 ? -19.30163 -69.63314  14.22606  1.000 115.77986 ? 763 ARG A NE   1 
ATOM   5236  C CZ   . ARG A 1 360 ? -20.43357 -69.10557  14.69858  1.000 123.99457 ? 763 ARG A CZ   1 
ATOM   5237  N NH1  . ARG A 1 360 ? -21.57744 -69.26234  14.05129  1.000 131.26389 ? 763 ARG A NH1  1 
ATOM   5238  N NH2  . ARG A 1 360 ? -20.41363 -68.40925  15.81938  1.000 115.88750 ? 763 ARG A NH2  1 
ATOM   5239  H H    . ARG A 1 360 ? -19.85558 -67.43119  10.00125  1.000 143.67623 ? 763 ARG A H    1 
ATOM   5240  H HA   . ARG A 1 360 ? -18.32231 -67.67010  12.23276  1.000 145.85623 ? 763 ARG A HA   1 
ATOM   5241  H HB2  . ARG A 1 360 ? -19.18155 -69.54826  10.62607  1.000 137.15623 ? 763 ARG A HB2  1 
ATOM   5242  H HB3  . ARG A 1 360 ? -17.63741 -69.43394  10.28849  1.000 137.15623 ? 763 ARG A HB3  1 
ATOM   5243  H HG2  . ARG A 1 360 ? -17.60145 -70.97848  11.85896  1.000 151.62623 ? 763 ARG A HG2  1 
ATOM   5244  H HG3  . ARG A 1 360 ? -17.32721 -69.67133  12.72165  1.000 151.62623 ? 763 ARG A HG3  1 
ATOM   5245  H HD2  . ARG A 1 360 ? -19.98037 -70.29741  12.47006  1.000 161.21623 ? 763 ARG A HD2  1 
ATOM   5246  H HD3  . ARG A 1 360 ? -19.15101 -71.37048  13.28263  1.000 161.21623 ? 763 ARG A HD3  1 
ATOM   5247  H HE   . ARG A 1 360 ? -18.58070 -69.48728  14.67123  1.000 179.45623 ? 763 ARG A HE   1 
ATOM   5248  H HH11 . ARG A 1 360 ? -22.29640 -68.91197  14.36798  1.000 207.30623 ? 763 ARG A HH11 1 
ATOM   5249  H HH12 . ARG A 1 360 ? -21.61140 -69.71654  13.32342  1.000 207.30623 ? 763 ARG A HH12 1 
ATOM   5250  H HH21 . ARG A 1 360 ? -19.67371 -68.29640  16.24256  1.000 175.72623 ? 763 ARG A HH21 1 
ATOM   5251  H HH22 . ARG A 1 360 ? -21.13859 -68.05889  16.12106  1.000 175.72623 ? 763 ARG A HH22 1 
ATOM   5252  N N    . LEU A 1 361 ? -17.26807 -66.46431  9.50371   1.000 105.63881 ? 764 LEU A N    1 
ATOM   5253  C CA   . LEU A 1 361 ? -16.03070 -66.04099  8.78394   1.000 106.03699 ? 764 LEU A CA   1 
ATOM   5254  C C    . LEU A 1 361 ? -15.78909 -64.52412  8.63256   1.000 104.70017 ? 764 LEU A C    1 
ATOM   5255  O O    . LEU A 1 361 ? -14.74481 -64.19267  8.10077   1.000 102.21895 ? 764 LEU A O    1 
ATOM   5256  C CB   . LEU A 1 361 ? -16.07754 -66.69038  7.40212   1.000 102.12043 ? 764 LEU A CB   1 
ATOM   5257  C CG   . LEU A 1 361 ? -16.20410 -68.20934  7.36054   1.000 103.28641 ? 764 LEU A CG   1 
ATOM   5258  C CD1  . LEU A 1 361 ? -16.64687 -68.66559  5.98555   1.000 99.61329  ? 764 LEU A CD1  1 
ATOM   5259  C CD2  . LEU A 1 361 ? -14.89546 -68.87873  7.72812   1.000 105.88303 ? 764 LEU A CD2  1 
ATOM   5260  H H    . LEU A 1 361 ? -18.00789 -66.29315  9.10045   1.000 141.68623 ? 764 LEU A H    1 
ATOM   5261  H HA   . LEU A 1 361 ? -15.26197 -66.40814  9.24728   1.000 144.87623 ? 764 LEU A HA   1 
ATOM   5262  H HB2  . LEU A 1 361 ? -16.83827 -66.32624  6.92279   1.000 136.87623 ? 764 LEU A HB2  1 
ATOM   5263  H HB3  . LEU A 1 361 ? -15.26232 -66.45783  6.93129   1.000 136.87623 ? 764 LEU A HB3  1 
ATOM   5264  H HG   . LEU A 1 361 ? -16.87639 -68.49190  8.00043   1.000 139.61623 ? 764 LEU A HG   1 
ATOM   5265  H HD11 . LEU A 1 361 ? -16.70923 -69.63357  5.97982   1.000 131.21623 ? 764 LEU A HD11 1 
ATOM   5266  H HD12 . LEU A 1 361 ? -17.51367 -68.27632  5.78818   1.000 131.21623 ? 764 LEU A HD12 1 
ATOM   5267  H HD13 . LEU A 1 361 ? -15.99457 -68.37203  5.33065   1.000 131.21623 ? 764 LEU A HD13 1 
ATOM   5268  H HD21 . LEU A 1 361 ? -15.01181 -69.84069  7.68837   1.000 147.67623 ? 764 LEU A HD21 1 
ATOM   5269  H HD22 . LEU A 1 361 ? -14.21117 -68.60117  7.09823   1.000 147.67623 ? 764 LEU A HD22 1 
ATOM   5270  H HD23 . LEU A 1 361 ? -14.64662 -68.61155  8.62711   1.000 147.67623 ? 764 LEU A HD23 1 
ATOM   5271  N N    . LYS A 1 362 ? -16.60991 -63.63765  9.17306   1.000 91.49963  ? 765 LYS A N    1 
ATOM   5272  C CA   . LYS A 1 362 ? -16.51132 -62.19074  9.00266   1.000 87.02940  ? 765 LYS A CA   1 
ATOM   5273  C C    . LYS A 1 362 ? -15.15930 -61.72109  9.52091   1.000 89.31092  ? 765 LYS A C    1 
ATOM   5274  O O    . LYS A 1 362 ? -14.47381 -60.92354  8.86887   1.000 84.37778  ? 765 LYS A O    1 
ATOM   5275  C CB   . LYS A 1 362 ? -17.65826 -61.47009  9.72811   1.000 91.84786  ? 765 LYS A CB   1 
ATOM   5276  C CG   . LYS A 1 362 ? -17.66064 -59.89913  9.61064   1.000 105.65380 ? 765 LYS A CG   1 
ATOM   5277  C CD   . LYS A 1 362 ? -19.03547 -59.20652  9.93104   1.000 106.45251 ? 765 LYS A CD   1 
ATOM   5278  C CE   . LYS A 1 362 ? -18.91496 -57.66750  10.14961  1.000 105.91379 ? 765 LYS A CE   1 
ATOM   5279  N NZ   . LYS A 1 362 ? -20.21273 -56.91996  10.32301  1.000 109.87477 ? 765 LYS A NZ   1 
ATOM   5280  H H    . LYS A 1 362 ? -17.27214 -63.86326  9.67294   1.000 137.19623 ? 765 LYS A H    1 
ATOM   5281  H HA   . LYS A 1 362 ? -16.56597 -61.97500  8.05858   1.000 127.29623 ? 765 LYS A HA   1 
ATOM   5282  H HB2  . LYS A 1 362 ? -18.49928 -61.78989  9.36496   1.000 134.85623 ? 765 LYS A HB2  1 
ATOM   5283  H HB3  . LYS A 1 362 ? -17.60962 -61.69083  10.67119  1.000 134.85623 ? 765 LYS A HB3  1 
ATOM   5284  H HG2  . LYS A 1 362 ? -17.00368 -59.54319  10.22873  1.000 163.59623 ? 765 LYS A HG2  1 
ATOM   5285  H HG3  . LYS A 1 362 ? -17.41628 -59.65749  8.70364   1.000 163.59623 ? 765 LYS A HG3  1 
ATOM   5286  H HD2  . LYS A 1 362 ? -19.64231 -59.35551  9.18991   1.000 162.05623 ? 765 LYS A HD2  1 
ATOM   5287  H HD3  . LYS A 1 362 ? -19.40185 -59.59514  10.74105  1.000 162.05623 ? 765 LYS A HD3  1 
ATOM   5288  H HE2  . LYS A 1 362 ? -18.38413 -57.51346  10.94672  1.000 160.29623 ? 765 LYS A HE2  1 
ATOM   5289  H HE3  . LYS A 1 362 ? -18.46159 -57.28489  9.38163   1.000 160.29623 ? 765 LYS A HE3  1 
ATOM   5290  H HZ1  . LYS A 1 362 ? -20.05044 -56.05298  10.44180  1.000 165.52623 ? 765 LYS A HZ1  1 
ATOM   5291  H HZ2  . LYS A 1 362 ? -20.72156 -57.02298  9.59990   1.000 165.52623 ? 765 LYS A HZ2  1 
ATOM   5292  H HZ3  . LYS A 1 362 ? -20.65105 -57.23158  11.03198  1.000 165.52623 ? 765 LYS A HZ3  1 
ATOM   5293  N N    . THR A 1 363 ? -14.72084 -62.28992  10.65521  1.000 106.31291 ? 766 THR A N    1 
ATOM   5294  C CA   . THR A 1 363 ? -13.40689 -61.98124  11.23550  1.000 109.45113 ? 766 THR A CA   1 
ATOM   5295  C C    . THR A 1 363 ? -12.29468 -62.20496  10.20589  1.000 109.95525 ? 766 THR A C    1 
ATOM   5296  O O    . THR A 1 363 ? -11.28241 -61.48634  10.21097  1.000 105.47982 ? 766 THR A O    1 
ATOM   5297  C CB   . THR A 1 363 ? -13.22557 -62.77892  12.55679  1.000 104.40050 ? 766 THR A CB   1 
ATOM   5298  O OG1  . THR A 1 363 ? -11.90565 -62.57025  13.09711  1.000 99.42145  ? 766 THR A OG1  1 
ATOM   5299  C CG2  . THR A 1 363 ? -13.51810 -64.29584  12.42715  1.000 105.38021 ? 766 THR A CG2  1 
ATOM   5300  H H    . THR A 1 363 ? -15.17518 -62.86061  11.11025  1.000 146.43623 ? 766 THR A H    1 
ATOM   5301  H HA   . THR A 1 363 ? -13.39360 -61.03918  11.46822  1.000 155.24623 ? 766 THR A HA   1 
ATOM   5302  H HB   . THR A 1 363 ? -13.86363 -62.42948  13.19850  1.000 144.66623 ? 766 THR A HB   1 
ATOM   5303  H HG1  . THR A 1 363 ? -11.32660 -62.85163  12.55836  1.000 136.07623 ? 766 THR A HG1  1 
ATOM   5304  H HG21 . THR A 1 363 ? -13.26951 -64.75069  13.24636  1.000 146.82623 ? 766 THR A HG21 1 
ATOM   5305  H HG22 . THR A 1 363 ? -14.46311 -64.44054  12.26192  1.000 146.82623 ? 766 THR A HG22 1 
ATOM   5306  H HG23 . THR A 1 363 ? -13.00703 -64.67025  11.69241  1.000 146.82623 ? 766 THR A HG23 1 
ATOM   5307  N N    . ASN A 1 364 ? -12.43581 -63.22716  9.35515   1.000 110.39920 ? 767 ASN A N    1 
ATOM   5308  C CA   . ASN A 1 364 ? -11.43764 -63.56784  8.34154   1.000 106.83331 ? 767 ASN A CA   1 
ATOM   5309  C C    . ASN A 1 364 ? -11.64401 -62.93717  6.95929   1.000 105.23187 ? 767 ASN A C    1 
ATOM   5310  O O    . ASN A 1 364 ? -10.65767 -62.54073  6.32446   1.000 99.49317  ? 767 ASN A O    1 
ATOM   5311  C CB   . ASN A 1 364 ? -11.39119 -65.09689  8.23001   1.000 105.21506 ? 767 ASN A CB   1 
ATOM   5312  C CG   . ASN A 1 364 ? -10.89781 -65.77170  9.50735   1.000 105.68972 ? 767 ASN A CG   1 
ATOM   5313  O OD1  . ASN A 1 364 ? -9.93582  -65.30487  10.13350  1.000 104.95628 ? 767 ASN A OD1  1 
ATOM   5314  N ND2  . ASN A 1 364 ? -11.60433 -66.82030  9.94346   1.000 102.11218 ? 767 ASN A ND2  1 
ATOM   5315  H H    . ASN A 1 364 ? -13.11901 -63.74891  9.34811   1.000 156.78623 ? 767 ASN A H    1 
ATOM   5316  H HA   . ASN A 1 364 ? -10.56963 -63.27607  8.66071   1.000 151.20623 ? 767 ASN A HA   1 
ATOM   5317  H HB2  . ASN A 1 364 ? -12.28426 -65.42661  8.04285   1.000 148.34623 ? 767 ASN A HB2  1 
ATOM   5318  H HB3  . ASN A 1 364 ? -10.78907 -65.34233  7.51026   1.000 148.34623 ? 767 ASN A HB3  1 
ATOM   5319  H HD21 . ASN A 1 364 ? -11.36869 -67.22818  10.66265  1.000 141.54623 ? 767 ASN A HD21 1 
ATOM   5320  H HD22 . ASN A 1 364 ? -12.27531 -67.10619  9.48735   1.000 141.54623 ? 767 ASN A HD22 1 
ATOM   5321  N N    . ILE A 1 365 ? -12.88584 -62.89186  6.45292   1.000 95.68412  ? 768 ILE A N    1 
ATOM   5322  C CA   . ILE A 1 365 ? -13.10729 -62.48819  5.06374   1.000 91.36644  ? 768 ILE A CA   1 
ATOM   5323  C C    . ILE A 1 365 ? -12.72067 -61.03040  4.82741   1.000 97.41837  ? 768 ILE A C    1 
ATOM   5324  O O    . ILE A 1 365 ? -12.20323 -60.68092  3.74846   1.000 93.10421  ? 768 ILE A O    1 
ATOM   5325  C CB   . ILE A 1 365 ? -14.55226 -62.75178  4.61339   1.000 88.92427  ? 768 ILE A CB   1 
ATOM   5326  C CG1  . ILE A 1 365 ? -14.91987 -64.20957  4.85772   1.000 89.04134  ? 768 ILE A CG1  1 
ATOM   5327  C CG2  . ILE A 1 365 ? -14.69470 -62.42117  3.12025   1.000 88.95276  ? 768 ILE A CG2  1 
ATOM   5328  C CD1  . ILE A 1 365 ? -16.23586 -64.62125  4.28846   1.000 90.92988  ? 768 ILE A CD1  1 
ATOM   5329  H H    . ILE A 1 365 ? -13.60204 -63.08646  6.88777   1.000 145.51623 ? 768 ILE A H    1 
ATOM   5330  H HA   . ILE A 1 365 ? -12.53233 -63.02857  4.50006   1.000 135.83623 ? 768 ILE A HA   1 
ATOM   5331  H HB   . ILE A 1 365 ? -15.15119 -62.18441  5.12205   1.000 128.10623 ? 768 ILE A HB   1 
ATOM   5332  H HG12 . ILE A 1 365 ? -14.23797 -64.77195  4.45809   1.000 128.24623 ? 768 ILE A HG12 1 
ATOM   5333  H HG13 . ILE A 1 365 ? -14.95421 -64.36827  5.81176   1.000 128.24623 ? 768 ILE A HG13 1 
ATOM   5334  H HG21 . ILE A 1 365 ? -15.63264 -62.45889  2.87499   1.000 127.72623 ? 768 ILE A HG21 1 
ATOM   5335  H HG22 . ILE A 1 365 ? -14.35231 -61.53335  2.94509   1.000 127.72623 ? 768 ILE A HG22 1 
ATOM   5336  H HG23 . ILE A 1 365 ? -14.19279 -63.07251  2.60659   1.000 127.72623 ? 768 ILE A HG23 1 
ATOM   5337  H HD11 . ILE A 1 365 ? -16.49129 -65.47504  4.67164   1.000 129.97623 ? 768 ILE A HD11 1 
ATOM   5338  H HD12 . ILE A 1 365 ? -16.89867 -63.94793  4.50907   1.000 129.97623 ? 768 ILE A HD12 1 
ATOM   5339  H HD13 . ILE A 1 365 ? -16.15461 -64.70156  3.32551   1.000 129.97623 ? 768 ILE A HD13 1 
ATOM   5340  N N    . LEU A 1 366 ? -13.05161 -60.13600  5.76805   1.000 112.12021 ? 769 LEU A N    1 
ATOM   5341  C CA   . LEU A 1 366 ? -12.71602 -58.73320  5.53173   1.000 115.76065 ? 769 LEU A CA   1 
ATOM   5342  C C    . LEU A 1 366 ? -11.20394 -58.54176  5.53311   1.000 114.75371 ? 769 LEU A C    1 
ATOM   5343  O O    . LEU A 1 366 ? -10.70141 -57.59914  4.90998   1.000 117.84935 ? 769 LEU A O    1 
ATOM   5344  C CB   . LEU A 1 366 ? -13.34197 -57.81165  6.57927   1.000 115.69857 ? 769 LEU A CB   1 
ATOM   5345  C CG   . LEU A 1 366 ? -13.46332 -56.30469  6.28379   1.000 120.16373 ? 769 LEU A CG   1 
ATOM   5346  C CD1  . LEU A 1 366 ? -12.20810 -55.46807  6.59391   1.000 116.15494 ? 769 LEU A CD1  1 
ATOM   5347  C CD2  . LEU A 1 366 ? -13.87280 -56.05297  4.82060   1.000 121.25513 ? 769 LEU A CD2  1 
ATOM   5348  H H    . LEU A 1 366 ? -13.44889 -60.30563  6.51199   1.000 153.01623 ? 769 LEU A H    1 
ATOM   5349  H HA   . LEU A 1 366 ? -13.04867 -58.48333  4.65656   1.000 160.78623 ? 769 LEU A HA   1 
ATOM   5350  H HB2  . LEU A 1 366 ? -14.24015 -58.13326  6.75311   1.000 159.03623 ? 769 LEU A HB2  1 
ATOM   5351  H HB3  . LEU A 1 366 ? -12.81824 -57.89360  7.39145   1.000 159.03623 ? 769 LEU A HB3  1 
ATOM   5352  H HG   . LEU A 1 366 ? -14.17735 -55.95226  6.83848   1.000 167.62623 ? 769 LEU A HG   1 
ATOM   5353  H HD11 . LEU A 1 366 ? -12.45676 -54.53097  6.63456   1.000 160.90623 ? 769 LEU A HD11 1 
ATOM   5354  H HD12 . LEU A 1 366 ? -11.84345 -55.75095  7.44710   1.000 160.90623 ? 769 LEU A HD12 1 
ATOM   5355  H HD13 . LEU A 1 366 ? -11.55295 -55.60553  5.89314   1.000 160.90623 ? 769 LEU A HD13 1 
ATOM   5356  H HD21 . LEU A 1 366 ? -14.12042 -55.12091  4.71925   1.000 169.11623 ? 769 LEU A HD21 1 
ATOM   5357  H HD22 . LEU A 1 366 ? -13.12271 -56.25943  4.24088   1.000 169.11623 ? 769 LEU A HD22 1 
ATOM   5358  H HD23 . LEU A 1 366 ? -14.62895 -56.62076  4.60255   1.000 169.11623 ? 769 LEU A HD23 1 
ATOM   5359  N N    . GLN A 1 367 ? -10.46447 -59.48186  6.13061   1.000 96.16902  ? 770 GLN A N    1 
ATOM   5360  C CA   . GLN A 1 367 ? -9.01343  -59.40442  6.10501   1.000 91.76240  ? 770 GLN A CA   1 
ATOM   5361  C C    . GLN A 1 367 ? -8.51300  -59.35203  4.66714   1.000 92.00842  ? 770 GLN A C    1 
ATOM   5362  O O    . GLN A 1 367 ? -7.42872  -58.81851  4.42029   1.000 92.82271  ? 770 GLN A O    1 
ATOM   5363  C CB   . GLN A 1 367 ? -8.44511  -60.61941  6.85053   1.000 89.39037  ? 770 GLN A CB   1 
ATOM   5364  C CG   . GLN A 1 367 ? -7.04521  -60.45676  7.42289   1.000 85.56432  ? 770 GLN A CG   1 
ATOM   5365  C CD   . GLN A 1 367 ? -6.41082  -61.79288  7.81247   1.000 84.50461  ? 770 GLN A CD   1 
ATOM   5366  O OE1  . GLN A 1 367 ? -7.09630  -62.72650  8.24055   1.000 84.36953  ? 770 GLN A OE1  1 
ATOM   5367  N NE2  . GLN A 1 367 ? -5.09281  -61.88843  7.65388   1.000 79.67095  ? 770 GLN A NE2  1 
ATOM   5368  H H    . GLN A 1 367 ? -10.77885 -60.16262  6.55072   1.000 150.41623 ? 770 GLN A H    1 
ATOM   5369  H HA   . GLN A 1 367 ? -8.72326  -58.59939  6.56185   1.000 143.40623 ? 770 GLN A HA   1 
ATOM   5370  H HB2  . GLN A 1 367 ? -9.03640  -60.82796  7.59042   1.000 139.65623 ? 770 GLN A HB2  1 
ATOM   5371  H HB3  . GLN A 1 367 ? -8.42021  -61.36960  6.23676   1.000 139.65623 ? 770 GLN A HB3  1 
ATOM   5372  H HG2  . GLN A 1 367 ? -6.47786  -60.03717  6.75693   1.000 133.57623 ? 770 GLN A HG2  1 
ATOM   5373  H HG3  . GLN A 1 367 ? -7.09023  -59.90251  8.21771   1.000 133.57623 ? 770 GLN A HG3  1 
ATOM   5374  H HE21 . GLN A 1 367 ? -4.64648  -61.21868  7.35181   1.000 124.31623 ? 770 GLN A HE21 1 
ATOM   5375  H HE22 . GLN A 1 367 ? -4.68715  -62.61852  7.85722   1.000 124.31623 ? 770 GLN A HE22 1 
ATOM   5376  N N    . TYR A 1 368 ? -9.29890  -59.85102  3.70906   1.000 91.89617  ? 771 TYR A N    1 
ATOM   5377  C CA   . TYR A 1 368 ? -8.86654  -59.94660  2.32121   1.000 91.64551  ? 771 TYR A CA   1 
ATOM   5378  C C    . TYR A 1 368 ? -8.85782  -58.60082  1.59481   1.000 93.09174  ? 771 TYR A C    1 
ATOM   5379  O O    . TYR A 1 368 ? -7.95749  -58.34440  0.78300   1.000 91.81534  ? 771 TYR A O    1 
ATOM   5380  C CB   . TYR A 1 368 ? -9.76272  -60.97547  1.61326   1.000 92.66840  ? 771 TYR A CB   1 
ATOM   5381  C CG   . TYR A 1 368 ? -9.52640  -62.40141  2.10375   1.000 86.59754  ? 771 TYR A CG   1 
ATOM   5382  C CD1  . TYR A 1 368 ? -8.92552  -63.34588  1.29820   1.000 82.88677  ? 771 TYR A CD1  1 
ATOM   5383  C CD2  . TYR A 1 368 ? -9.87991  -62.78490  3.39376   1.000 93.22095  ? 771 TYR A CD2  1 
ATOM   5384  C CE1  . TYR A 1 368 ? -8.68813  -64.63883  1.74866   1.000 80.26693  ? 771 TYR A CE1  1 
ATOM   5385  C CE2  . TYR A 1 368 ? -9.64753  -64.08185  3.85721   1.000 91.50139  ? 771 TYR A CE2  1 
ATOM   5386  C CZ   . TYR A 1 368 ? -9.05164  -65.00532  3.02466   1.000 82.89297  ? 771 TYR A CZ   1 
ATOM   5387  O OH   . TYR A 1 368 ? -8.81425  -66.29227  3.48011   1.000 77.86445  ? 771 TYR A OH   1 
ATOM   5388  H H    . TYR A 1 368 ? -10.09605 -60.14468  3.84291   1.000 141.20623 ? 771 TYR A H    1 
ATOM   5389  H HA   . TYR A 1 368 ? -7.95966  -60.28994  2.30558   1.000 141.26623 ? 771 TYR A HA   1 
ATOM   5390  H HB2  . TYR A 1 368 ? -10.69168 -60.75107  1.77692   1.000 142.24623 ? 771 TYR A HB2  1 
ATOM   5391  H HB3  . TYR A 1 368 ? -9.57943  -60.95182  0.66130   1.000 142.24623 ? 771 TYR A HB3  1 
ATOM   5392  H HD1  . TYR A 1 368 ? -8.67318  -63.11223  0.43421   1.000 123.42623 ? 771 TYR A HD1  1 
ATOM   5393  H HD2  . TYR A 1 368 ? -10.28085 -62.16458  3.95946   1.000 144.06623 ? 771 TYR A HD2  1 
ATOM   5394  H HE1  . TYR A 1 368 ? -8.28520  -65.25915  1.18496   1.000 118.64623 ? 771 TYR A HE1  1 
ATOM   5395  H HE2  . TYR A 1 368 ? -9.89488  -64.32150  4.72121   1.000 141.21623 ? 771 TYR A HE2  1 
ATOM   5396  H HH   . TYR A 1 368 ? -9.08651  -66.37193  4.27106   1.000 113.96623 ? 771 TYR A HH   1 
ATOM   5397  N N    . ALA A 1 369 ? -9.80658  -57.71437  1.89127   1.000 93.52037  ? 772 ALA A N    1 
ATOM   5398  C CA   . ALA A 1 369 ? -9.89090  -56.41354  1.23386   1.000 97.06985  ? 772 ALA A CA   1 
ATOM   5399  C C    . ALA A 1 369 ? -9.20570  -55.29856  2.01073   1.000 92.30373  ? 772 ALA A C    1 
ATOM   5400  O O    . ALA A 1 369 ? -9.31915  -54.13163  1.62035   1.000 91.66949  ? 772 ALA A O    1 
ATOM   5401  C CB   . ALA A 1 369 ? -11.35569 -56.03706  0.99532   1.000 94.97225  ? 772 ALA A CB   1 
ATOM   5402  H H    . ALA A 1 369 ? -10.42080 -57.84597  2.47813   1.000 149.01623 ? 772 ALA A H    1 
ATOM   5403  H HA   . ALA A 1 369 ? -9.45967  -56.47496  0.36700   1.000 155.75623 ? 772 ALA A HA   1 
ATOM   5404  H HB1  . ALA A 1 369 ? -11.40527 -55.09210  0.78403   1.000 148.51623 ? 772 ALA A HB1  1 
ATOM   5405  H HB2  . ALA A 1 369 ? -11.69466 -56.55415  0.25138   1.000 148.51623 ? 772 ALA A HB2  1 
ATOM   5406  H HB3  . ALA A 1 369 ? -11.86599 -56.21963  1.79923   1.000 148.51623 ? 772 ALA A HB3  1 
ATOM   5407  N N    . SER A 1 370 ? -8.49414  -55.63551  3.07903   1.000 99.64596  ? 773 SER A N    1 
ATOM   5408  C CA   . SER A 1 370 ? -7.89104  -54.66747  3.97592   1.000 98.89112  ? 773 SER A CA   1 
ATOM   5409  C C    . SER A 1 370 ? -6.48377  -54.33514  3.48223   1.000 96.97370  ? 773 SER A C    1 
ATOM   5410  O O    . SER A 1 370 ? -6.05761  -54.74663  2.39048   1.000 92.09961  ? 773 SER A O    1 
ATOM   5411  C CB   . SER A 1 370 ? -7.84766  -55.20206  5.41209   1.000 102.78225 ? 773 SER A CB   1 
ATOM   5412  O OG   . SER A 1 370 ? -7.38856  -54.21896  6.33793   1.000 101.83095 ? 773 SER A OG   1 
ATOM   5413  H H    . SER A 1 370 ? -8.34251  -56.44950  3.31132   1.000 142.94623 ? 773 SER A H    1 
ATOM   5414  H HA   . SER A 1 370 ? -8.41673  -53.85227  3.96953   1.000 141.91623 ? 773 SER A HA   1 
ATOM   5415  H HB2  . SER A 1 370 ? -8.74083  -55.47865  5.66892   1.000 150.58623 ? 773 SER A HB2  1 
ATOM   5416  H HB3  . SER A 1 370 ? -7.24795  -55.96327  5.44349   1.000 150.58623 ? 773 SER A HB3  1 
ATOM   5417  H HG   . SER A 1 370 ? -7.90030  -53.55277  6.32659   1.000 148.77623 ? 773 SER A HG   1 
ATOM   5418  N N    . THR A 1 371 ? -5.76470  -53.53718  4.28020   1.000 102.53084 ? 774 THR A N    1 
ATOM   5419  C CA   . THR A 1 371 ? -4.36850  -53.23779  3.97752   1.000 101.86912 ? 774 THR A CA   1 
ATOM   5420  C C    . THR A 1 371 ? -3.44299  -54.44310  4.11915   1.000 103.93484 ? 774 THR A C    1 
ATOM   5421  O O    . THR A 1 371 ? -2.42982  -54.52269  3.41046   1.000 101.53378 ? 774 THR A O    1 
ATOM   5422  C CB   . THR A 1 371 ? -3.89035  -52.10969  4.91432   1.000 96.14866  ? 774 THR A CB   1 
ATOM   5423  O OG1  . THR A 1 371 ? -4.27286  -52.41214  6.27630   1.000 95.87405  ? 774 THR A OG1  1 
ATOM   5424  C CG2  . THR A 1 371 ? -4.41572  -50.75262  4.50177   1.000 90.78358  ? 774 THR A CG2  1 
ATOM   5425  H H    . THR A 1 371 ? -6.06377  -53.16185  4.99400   1.000 147.76623 ? 774 THR A H    1 
ATOM   5426  H HA   . THR A 1 371 ? -4.30512  -52.91709  3.06444   1.000 148.32623 ? 774 THR A HA   1 
ATOM   5427  H HB   . THR A 1 371 ? -2.92232  -52.06907  4.87159   1.000 136.30623 ? 774 THR A HB   1 
ATOM   5428  H HG1  . THR A 1 371 ? -5.09985  -52.30780  6.37403   1.000 135.26623 ? 774 THR A HG1  1 
ATOM   5429  H HG21 . THR A 1 371 ? -4.09364  -50.07256  5.11366   1.000 123.34623 ? 774 THR A HG21 1 
ATOM   5430  H HG22 . THR A 1 371 ? -4.11338  -50.53900  3.60579   1.000 123.34623 ? 774 THR A HG22 1 
ATOM   5431  H HG23 . THR A 1 371 ? -5.38573  -50.75525  4.51548   1.000 123.34623 ? 774 THR A HG23 1 
ATOM   5432  N N    . ARG A 1 372 ? -3.83160  -55.43971  4.91633   1.000 104.35251 ? 775 ARG A N    1 
ATOM   5433  C CA   . ARG A 1 372 ? -3.01412  -56.61794  5.19792   1.000 101.77721 ? 775 ARG A CA   1 
ATOM   5434  C C    . ARG A 1 372 ? -3.79052  -57.89973  4.89907   1.000 101.98414 ? 775 ARG A C    1 
ATOM   5435  O O    . ARG A 1 372 ? -4.37901  -58.49824  5.81408   1.000 101.67151 ? 775 ARG A O    1 
ATOM   5436  C CB   . ARG A 1 372 ? -2.53356  -56.64868  6.65207   1.000 97.47654  ? 775 ARG A CB   1 
ATOM   5437  C CG   . ARG A 1 372 ? -1.68111  -57.86791  6.97568   1.000 99.61234  ? 775 ARG A CG   1 
ATOM   5438  C CD   . ARG A 1 372 ? -0.98247  -57.78177  8.32485   1.000 100.87580 ? 775 ARG A CD   1 
ATOM   5439  N NE   . ARG A 1 372 ? -0.38706  -59.07288  8.68341   1.000 118.70824 ? 775 ARG A NE   1 
ATOM   5440  C CZ   . ARG A 1 372 ? 0.23251   -59.33178  9.83267   1.000 137.67288 ? 775 ARG A CZ   1 
ATOM   5441  N NH1  . ARG A 1 372 ? 0.33460   -58.38854  10.75742  1.000 123.17685 ? 775 ARG A NH1  1 
ATOM   5442  N NH2  . ARG A 1 372 ? 0.72599   -60.54189  10.06517  1.000 130.76918 ? 775 ARG A NH2  1 
ATOM   5443  H H    . ARG A 1 372 ? -4.59172  -55.45431  5.31811   1.000 160.45623 ? 775 ARG A H    1 
ATOM   5444  H HA   . ARG A 1 372 ? -2.22895  -56.60240  4.62914   1.000 156.60623 ? 775 ARG A HA   1 
ATOM   5445  H HB2  . ARG A 1 372 ? -2.00031  -55.85683  6.82399   1.000 148.05623 ? 775 ARG A HB2  1 
ATOM   5446  H HB3  . ARG A 1 372 ? -3.30573  -56.66022  7.23885   1.000 148.05623 ? 775 ARG A HB3  1 
ATOM   5447  H HG2  . ARG A 1 372 ? -2.24641  -58.65569  6.98875   1.000 154.19623 ? 775 ARG A HG2  1 
ATOM   5448  H HG3  . ARG A 1 372 ? -0.99895  -57.96337  6.29290   1.000 154.19623 ? 775 ARG A HG3  1 
ATOM   5449  H HD2  . ARG A 1 372 ? -0.27521  -57.12005  8.27986   1.000 157.60623 ? 775 ARG A HD2  1 
ATOM   5450  H HD3  . ARG A 1 372 ? -1.62758  -57.54132  9.00760   1.000 157.60623 ? 775 ARG A HD3  1 
ATOM   5451  H HE   . ARG A 1 372 ? -0.44213  -59.71004  8.10859   1.000 196.75623 ? 775 ARG A HE   1 
ATOM   5452  H HH11 . ARG A 1 372 ? 0.01193   -57.60446  10.61409  1.000 206.50623 ? 775 ARG A HH11 1 
ATOM   5453  H HH12 . ARG A 1 372 ? 0.73332   -58.55847  11.50058  1.000 206.50623 ? 775 ARG A HH12 1 
ATOM   5454  H HH21 . ARG A 1 372 ? 0.65893   -61.15604  9.46634   1.000 223.97623 ? 775 ARG A HH21 1 
ATOM   5455  H HH22 . ARG A 1 372 ? 1.12671   -60.70782  10.80834  1.000 223.97623 ? 775 ARG A HH22 1 
ATOM   5456  N N    . PRO A 1 373 ? -3.87930  -58.30708  3.62717   1.000 76.53327  ? 776 PRO A N    1 
ATOM   5457  C CA   . PRO A 1 373 ? -4.66665  -59.50888  3.29230   1.000 72.60956  ? 776 PRO A CA   1 
ATOM   5458  C C    . PRO A 1 373 ? -3.82517  -60.76115  3.45892   1.000 74.21187  ? 776 PRO A C    1 
ATOM   5459  O O    . PRO A 1 373 ? -2.62807  -60.74670  3.13226   1.000 73.02898  ? 776 PRO A O    1 
ATOM   5460  C CB   . PRO A 1 373 ? -5.05713  -59.24917  1.82911   1.000 73.71993  ? 776 PRO A CB   1 
ATOM   5461  C CG   . PRO A 1 373 ? -3.89869  -58.48777  1.28822   1.000 76.66041  ? 776 PRO A CG   1 
ATOM   5462  C CD   . PRO A 1 373 ? -3.41368  -57.59961  2.41309   1.000 76.84407  ? 776 PRO A CD   1 
ATOM   5463  H HA   . PRO A 1 373 ? -5.45384  -59.56342  3.84609   1.000 140.78623 ? 776 PRO A HA   1 
ATOM   5464  H HB2  . PRO A 1 373 ? -5.17131  -60.09027  1.36033   1.000 142.30623 ? 776 PRO A HB2  1 
ATOM   5465  H HB3  . PRO A 1 373 ? -5.86592  -58.71688  1.79571   1.000 142.30623 ? 776 PRO A HB3  1 
ATOM   5466  H HG2  . PRO A 1 373 ? -3.20184  -59.10611  1.01960   1.000 149.87623 ? 776 PRO A HG2  1 
ATOM   5467  H HG3  . PRO A 1 373 ? -4.18727  -57.95188  0.53297   1.000 149.87623 ? 776 PRO A HG3  1 
ATOM   5468  H HD2  . PRO A 1 373 ? -2.44566  -57.54098  2.40536   1.000 150.84623 ? 776 PRO A HD2  1 
ATOM   5469  H HD3  . PRO A 1 373 ? -3.82434  -56.72248  2.35371   1.000 150.84623 ? 776 PRO A HD3  1 
ATOM   5470  N N    . PRO A 1 374 ? -4.42872  -61.88479  3.90108   1.000 104.94572 ? 777 PRO A N    1 
ATOM   5471  C CA   . PRO A 1 374 ? -3.61128  -63.04898  4.31566   1.000 102.28154 ? 777 PRO A CA   1 
ATOM   5472  C C    . PRO A 1 374 ? -2.82818  -63.66661  3.16607   1.000 98.08672  ? 777 PRO A C    1 
ATOM   5473  O O    . PRO A 1 374 ? -3.27185  -63.67779  2.01694   1.000 93.32322  ? 777 PRO A O    1 
ATOM   5474  C CB   . PRO A 1 374 ? -4.63882  -64.03341  4.91165   1.000 101.68911 ? 777 PRO A CB   1 
ATOM   5475  C CG   . PRO A 1 374 ? -5.97551  -63.57105  4.43113   1.000 99.71391  ? 777 PRO A CG   1 
ATOM   5476  C CD   . PRO A 1 374 ? -5.87187  -62.08817  4.15772   1.000 100.64402 ? 777 PRO A CD   1 
ATOM   5477  H HA   . PRO A 1 374 ? -2.98938  -62.78400  5.01176   1.000 146.31623 ? 777 PRO A HA   1 
ATOM   5478  H HB2  . PRO A 1 374 ? -4.45307  -64.92958  4.59097   1.000 143.89623 ? 777 PRO A HB2  1 
ATOM   5479  H HB3  . PRO A 1 374 ? -4.59509  -64.00114  5.87966   1.000 143.89623 ? 777 PRO A HB3  1 
ATOM   5480  H HG2  . PRO A 1 374 ? -6.20545  -64.04721  3.61820   1.000 137.66623 ? 777 PRO A HG2  1 
ATOM   5481  H HG3  . PRO A 1 374 ? -6.63877  -63.74060  5.11899   1.000 137.66623 ? 777 PRO A HG3  1 
ATOM   5482  H HD2  . PRO A 1 374 ? -6.39156  -61.85221  3.37350   1.000 139.38623 ? 777 PRO A HD2  1 
ATOM   5483  H HD3  . PRO A 1 374 ? -6.15191  -61.58084  4.93548   1.000 139.38623 ? 777 PRO A HD3  1 
ATOM   5484  N N    . THR A 1 375 ? -1.66949  -64.23994  3.50858   1.000 91.03426  ? 778 THR A N    1 
ATOM   5485  C CA   . THR A 1 375 ? -0.77740  -64.78658  2.49500   1.000 83.80825  ? 778 THR A CA   1 
ATOM   5486  C C    . THR A 1 375 ? -1.37268  -66.02955  1.85520   1.000 85.85411  ? 778 THR A C    1 
ATOM   5487  O O    . THR A 1 375 ? -2.00219  -66.86811  2.51626   1.000 85.00427  ? 778 THR A O    1 
ATOM   5488  C CB   . THR A 1 375 ? 0.61531   -65.11494  3.05750   1.000 83.81637  ? 778 THR A CB   1 
ATOM   5489  O OG1  . THR A 1 375 ? 0.50572   -65.68450  4.36864   1.000 89.46402  ? 778 THR A OG1  1 
ATOM   5490  C CG2  . THR A 1 375 ? 1.50177   -63.85425  3.10438   1.000 79.45623  ? 778 THR A CG2  1 
ATOM   5491  H H    . THR A 1 375 ? -1.38376  -64.32181  4.31569   1.000 138.64623 ? 778 THR A H    1 
ATOM   5492  H HA   . THR A 1 375 ? -0.66595  -64.12583  1.79383   1.000 124.26623 ? 778 THR A HA   1 
ATOM   5493  H HB   . THR A 1 375 ? 1.04524   -65.75827  2.47182   1.000 126.04623 ? 778 THR A HB   1 
ATOM   5494  H HG1  . THR A 1 375 ? 1.26956   -65.86170  4.66991   1.000 138.18623 ? 778 THR A HG1  1 
ATOM   5495  H HG21 . THR A 1 375 ? 2.43171   -64.09964  2.98173   1.000 117.60623 ? 778 THR A HG21 1 
ATOM   5496  H HG22 . THR A 1 375 ? 1.24721   -63.23937  2.39913   1.000 117.60623 ? 778 THR A HG22 1 
ATOM   5497  H HG23 . THR A 1 375 ? 1.39969   -63.40896  3.96022   1.000 117.60623 ? 778 THR A HG23 1 
ATOM   5498  N N    . LEU A 1 376 ? -1.11935  -66.14503  0.55530   1.000 79.90728  ? 779 LEU A N    1 
ATOM   5499  C CA   . LEU A 1 376 ? -1.78546  -67.11003  -0.29860  1.000 78.99001  ? 779 LEU A CA   1 
ATOM   5500  C C    . LEU A 1 376 ? -1.43611  -68.55306  0.05893   1.000 83.46931  ? 779 LEU A C    1 
ATOM   5501  O O    . LEU A 1 376 ? -0.32035  -68.82934  0.53434   1.000 83.76448  ? 779 LEU A O    1 
ATOM   5502  C CB   . LEU A 1 376 ? -1.35594  -66.83062  -1.73156  1.000 79.23451  ? 779 LEU A CB   1 
ATOM   5503  C CG   . LEU A 1 376 ? -1.77226  -65.50665  -2.35308  1.000 83.40315  ? 779 LEU A CG   1 
ATOM   5504  C CD1  . LEU A 1 376 ? -1.11481  -65.34030  -3.71393  1.000 81.29055  ? 779 LEU A CD1  1 
ATOM   5505  C CD2  . LEU A 1 376 ? -3.28020  -65.46914  -2.52852  1.000 86.30343  ? 779 LEU A CD2  1 
ATOM   5506  H H    . LEU A 1 376 ? -0.54704  -65.65837  0.13633   1.000 119.47623 ? 779 LEU A H    1 
ATOM   5507  H HA   . LEU A 1 376 ? -2.74644  -66.99765  -0.23191  1.000 116.55623 ? 779 LEU A HA   1 
ATOM   5508  H HB2  . LEU A 1 376 ? -0.38695  -66.86600  -1.76527  1.000 117.04623 ? 779 LEU A HB2  1 
ATOM   5509  H HB3  . LEU A 1 376 ? -1.71804  -67.53265  -2.29446  1.000 117.04623 ? 779 LEU A HB3  1 
ATOM   5510  H HG   . LEU A 1 376 ? -1.50316  -64.77158  -1.78022  1.000 125.04623 ? 779 LEU A HG   1 
ATOM   5511  H HD11 . LEU A 1 376 ? -1.36538  -64.47832  -4.08126  1.000 120.68623 ? 779 LEU A HD11 1 
ATOM   5512  H HD12 . LEU A 1 376 ? -0.15186  -65.38763  -3.60664  1.000 120.68623 ? 779 LEU A HD12 1 
ATOM   5513  H HD13 . LEU A 1 376 ? -1.41890  -66.05036  -4.29981  1.000 120.68623 ? 779 LEU A HD13 1 
ATOM   5514  H HD21 . LEU A 1 376 ? -3.52276  -64.65418  -2.99484  1.000 129.29623 ? 779 LEU A HD21 1 
ATOM   5515  H HD22 . LEU A 1 376 ? -3.55634  -66.24119  -3.04637  1.000 129.29623 ? 779 LEU A HD22 1 
ATOM   5516  H HD23 . LEU A 1 376 ? -3.70146  -65.48872  -1.65464  1.000 129.29623 ? 779 LEU A HD23 1 
ATOM   5517  N N    . ALA A 1 377 ? -2.46141  -69.48073  -0.11609  1.000 81.03302  ? 780 ALA A N    1 
ATOM   5518  C CA   . ALA A 1 377 ? -2.32200  -70.93673  0.05938   1.000 75.49187  ? 780 ALA A CA   1 
ATOM   5519  C C    . ALA A 1 377 ? -1.76385  -71.52532  -1.23728  1.000 71.11557  ? 780 ALA A C    1 
ATOM   5520  O O    . ALA A 1 377 ? -1.98333  -70.97556  -2.30751  1.000 70.29412  ? 780 ALA A O    1 
ATOM   5521  C CB   . ALA A 1 377 ? -3.65535  -71.60713  0.38819   1.000 69.15970  ? 780 ALA A CB   1 
ATOM   5522  H H    . ALA A 1 377 ? -3.25925  -69.25349  -0.34339  1.000 129.09623 ? 780 ALA A H    1 
ATOM   5523  H HA   . ALA A 1 377 ? -1.70728  -71.10574  0.78761   1.000 117.55623 ? 780 ALA A HA   1 
ATOM   5524  H HB1  . ALA A 1 377 ? -3.51174  -72.56015  0.49352   1.000 102.61623 ? 780 ALA A HB1  1 
ATOM   5525  H HB2  . ALA A 1 377 ? -4.00245  -71.23175  1.21198   1.000 102.61623 ? 780 ALA A HB2  1 
ATOM   5526  H HB3  . ALA A 1 377 ? -4.27808  -71.44411  -0.33804  1.000 102.61623 ? 780 ALA A HB3  1 
ATOM   5527  N N    . PRO A 1 378 ? -1.01328  -72.61458  -1.15774  1.000 74.72757  ? 781 PRO A N    1 
ATOM   5528  C CA   . PRO A 1 378 ? -0.56816  -73.25612  -2.40442  1.000 74.77328  ? 781 PRO A CA   1 
ATOM   5529  C C    . PRO A 1 378 ? -1.70924  -74.00790  -3.09853  1.000 78.54189  ? 781 PRO A C    1 
ATOM   5530  O O    . PRO A 1 378 ? -2.55766  -74.63439  -2.45359  1.000 77.82776  ? 781 PRO A O    1 
ATOM   5531  C CB   . PRO A 1 378 ? 0.55036   -74.20540  -1.95081  1.000 72.32715  ? 781 PRO A CB   1 
ATOM   5532  C CG   . PRO A 1 378 ? 0.90812   -73.76313  -0.57084  1.000 70.77717  ? 781 PRO A CG   1 
ATOM   5533  C CD   . PRO A 1 378 ? -0.32883  -73.17349  0.01863   1.000 73.97351  ? 781 PRO A CD   1 
ATOM   5534  H HA   . PRO A 1 378 ? -0.20173  -72.59544  -3.01251  1.000 110.07623 ? 781 PRO A HA   1 
ATOM   5535  H HB2  . PRO A 1 378 ? 0.22101   -75.11728  -1.94364  1.000 106.07623 ? 781 PRO A HB2  1 
ATOM   5536  H HB3  . PRO A 1 378 ? 1.31156   -74.12087  -2.54562  1.000 106.07623 ? 781 PRO A HB3  1 
ATOM   5537  H HG2  . PRO A 1 378 ? 1.19968   -74.52908  -0.05153  1.000 103.72623 ? 781 PRO A HG2  1 
ATOM   5538  H HG3  . PRO A 1 378 ? 1.61238   -73.09740  -0.61783  1.000 103.72623 ? 781 PRO A HG3  1 
ATOM   5539  H HD2  . PRO A 1 378 ? -0.87121  -73.86316  0.43267   1.000 109.59623 ? 781 PRO A HD2  1 
ATOM   5540  H HD3  . PRO A 1 378 ? -0.09275  -72.47539  0.64849   1.000 109.59623 ? 781 PRO A HD3  1 
ATOM   5541  N N    . ILE A 1 379 ? -1.72582  -73.91629  -4.42956  1.000 88.38372  ? 782 ILE A N    1 
ATOM   5542  C CA   . ILE A 1 379 ? -2.70785  -74.63416  -5.25463  1.000 89.87515  ? 782 ILE A CA   1 
ATOM   5543  C C    . ILE A 1 379 ? -2.26236  -76.09837  -5.37806  1.000 91.79670  ? 782 ILE A C    1 
ATOM   5544  O O    . ILE A 1 379 ? -1.08637  -76.35790  -5.69265  1.000 91.25227  ? 782 ILE A O    1 
ATOM   5545  C CB   . ILE A 1 379 ? -2.83619  -73.96553  -6.63487  1.000 87.77187  ? 782 ILE A CB   1 
ATOM   5546  C CG1  . ILE A 1 379 ? -1.45493  -73.72523  -7.24854  1.000 84.84428  ? 782 ILE A CG1  1 
ATOM   5547  C CG2  . ILE A 1 379 ? -3.67774  -72.67418  -6.51850  1.000 84.95282  ? 782 ILE A CG2  1 
ATOM   5548  C CD1  . ILE A 1 379 ? -1.39422  -72.52952  -8.14888  1.000 86.33030  ? 782 ILE A CD1  1 
ATOM   5549  H H    . ILE A 1 379 ? -1.18050  -73.42062  -4.86055  1.000 115.86623 ? 782 ILE A H    1 
ATOM   5550  H HA   . ILE A 1 379 ? -3.56596  -74.58471  -4.81389  1.000 117.54623 ? 782 ILE A HA   1 
ATOM   5551  H HB   . ILE A 1 379 ? -3.31426  -74.57752  -7.21582  1.000 112.12623 ? 782 ILE A HB   1 
ATOM   5552  H HG12 . ILE A 1 379 ? -0.76708  -73.61529  -6.58237  1.000 106.91623 ? 782 ILE A HG12 1 
ATOM   5553  H HG13 . ILE A 1 379 ? -1.23806  -74.49647  -7.79524  1.000 106.91623 ? 782 ILE A HG13 1 
ATOM   5554  H HG21 . ILE A 1 379 ? -3.95238  -72.38934  -7.40366  1.000 105.28623 ? 782 ILE A HG21 1 
ATOM   5555  H HG22 . ILE A 1 379 ? -4.46097  -72.85872  -5.97667  1.000 105.28623 ? 782 ILE A HG22 1 
ATOM   5556  H HG23 . ILE A 1 379 ? -3.14261  -71.98425  -6.09655  1.000 105.28623 ? 782 ILE A HG23 1 
ATOM   5557  H HD11 . ILE A 1 379 ? -0.55708  -72.54998  -8.63963  1.000 109.58623 ? 782 ILE A HD11 1 
ATOM   5558  H HD12 . ILE A 1 379 ? -2.13905  -72.56142  -8.76908  1.000 109.58623 ? 782 ILE A HD12 1 
ATOM   5559  H HD13 . ILE A 1 379 ? -1.44107  -71.72234  -7.61313  1.000 109.58623 ? 782 ILE A HD13 1 
ATOM   5560  N N    . PRO A 1 380 ? -3.18476  -77.05698  -5.22805  1.000 75.89233  ? 783 PRO A N    1 
ATOM   5561  C CA   . PRO A 1 380 ? -2.77230  -78.47012  -5.19351  1.000 79.03668  ? 783 PRO A CA   1 
ATOM   5562  C C    . PRO A 1 380 ? -2.09512  -78.97075  -6.46216  1.000 76.49483  ? 783 PRO A C    1 
ATOM   5563  O O    . PRO A 1 380 ? -2.59073  -78.78290  -7.56736  1.000 76.31482  ? 783 PRO A O    1 
ATOM   5564  C CB   . PRO A 1 380 ? -4.10265  -79.20655  -4.94567  1.000 79.39556  ? 783 PRO A CB   1 
ATOM   5565  C CG   . PRO A 1 380 ? -5.05341  -78.16304  -4.44026  1.000 68.92964  ? 783 PRO A CG   1 
ATOM   5566  C CD   . PRO A 1 380 ? -4.64474  -76.89940  -5.11352  1.000 70.40398  ? 783 PRO A CD   1 
ATOM   5567  H HA   . PRO A 1 380 ? -2.18158  -78.62412  -4.43929  1.000 126.98623 ? 783 PRO A HA   1 
ATOM   5568  H HB2  . PRO A 1 380 ? -4.42355  -79.58668  -5.77765  1.000 126.45623 ? 783 PRO A HB2  1 
ATOM   5569  H HB3  . PRO A 1 380 ? -3.97210  -79.90040  -4.28043  1.000 126.45623 ? 783 PRO A HB3  1 
ATOM   5570  H HG2  . PRO A 1 380 ? -5.96143  -78.40277  -4.68145  1.000 103.45623 ? 783 PRO A HG2  1 
ATOM   5571  H HG3  . PRO A 1 380 ? -4.96365  -78.07979  -3.47826  1.000 103.45623 ? 783 PRO A HG3  1 
ATOM   5572  H HD2  . PRO A 1 380 ? -5.05146  -76.83450  -5.99166  1.000 106.76623 ? 783 PRO A HD2  1 
ATOM   5573  H HD3  . PRO A 1 380 ? -4.87862  -76.14514  -4.55281  1.000 106.76623 ? 783 PRO A HD3  1 
ATOM   5574  N N    . HIS A 1 381 ? -0.99244  -79.68711  -6.27763  1.000 82.54924  ? 784 HIS A N    1 
ATOM   5575  C CA   . HIS A 1 381 ? -0.30838  -80.36169  -7.36223  1.000 80.00463  ? 784 HIS A CA   1 
ATOM   5576  C C    . HIS A 1 381 ? -1.21453  -81.32357  -8.09021  1.000 87.89533  ? 784 HIS A C    1 
ATOM   5577  O O    . HIS A 1 381 ? -0.76656  -82.07500  -8.95885  1.000 87.16210  ? 784 HIS A O    1 
ATOM   5578  C CB   . HIS A 1 381 ? 0.88917   -81.12697  -6.80265  1.000 84.75382  ? 784 HIS A CB   1 
ATOM   5579  C CG   . HIS A 1 381 ? 2.05639   -80.26431  -6.44357  1.000 88.75798  ? 784 HIS A CG   1 
ATOM   5580  N ND1  . HIS A 1 381 ? 2.26902   -79.02456  -7.01488  1.000 82.67398  ? 784 HIS A ND1  1 
ATOM   5581  C CD2  . HIS A 1 381 ? 3.04806   -80.44141  -5.53623  1.000 86.16178  ? 784 HIS A CD2  1 
ATOM   5582  C CE1  . HIS A 1 381 ? 3.36307   -78.49181  -6.49972  1.000 78.38695  ? 784 HIS A CE1  1 
ATOM   5583  N NE2  . HIS A 1 381 ? 3.85049   -79.32573  -5.59533  1.000 82.92712  ? 784 HIS A NE2  1 
ATOM   5584  H H    . HIS A 1 381 ? -0.61571  -79.79703  -5.51249  1.000 115.68623 ? 784 HIS A H    1 
ATOM   5585  H HA   . HIS A 1 381 ? 0.01305   -79.70500  -7.99933  1.000 110.01623 ? 784 HIS A HA   1 
ATOM   5586  H HB2  . HIS A 1 381 ? 0.61076   -81.59563  -6.00059  1.000 121.31623 ? 784 HIS A HB2  1 
ATOM   5587  H HB3  . HIS A 1 381 ? 1.18912   -81.76629  -7.46738  1.000 121.31623 ? 784 HIS A HB3  1 
ATOM   5588  H HD2  . HIS A 1 381 ? 3.17062   -81.18229  -4.98797  1.000 126.82623 ? 784 HIS A HD2  1 
ATOM   5589  H HE1  . HIS A 1 381 ? 3.72145   -77.66301  -6.72386  1.000 110.26623 ? 784 HIS A HE1  1 
ATOM   5590  H HE2  . HIS A 1 381 ? 4.55741   -79.19385  -5.12416  1.000 120.68623 ? 784 HIS A HE2  1 
ATOM   5591  N N    . ASN B 1 4   ? 1.76309   -39.33130  27.70685  1.000 93.63455  ? 380 ASN B N    1 
ATOM   5592  C CA   . ASN B 1 4   ? 2.08931   -39.88437  26.36394  1.000 108.99555 ? 380 ASN B CA   1 
ATOM   5593  C C    . ASN B 1 4   ? 2.26866   -38.74742  25.34495  1.000 114.14695 ? 380 ASN B C    1 
ATOM   5594  O O    . ASN B 1 4   ? 1.82973   -37.63536  25.62383  1.000 112.29398 ? 380 ASN B O    1 
ATOM   5595  C CB   . ASN B 1 4   ? 1.01231   -40.83726  25.85773  1.000 111.57883 ? 380 ASN B CB   1 
ATOM   5596  C CG   . ASN B 1 4   ? 0.60397   -41.90519  26.84766  1.000 101.52639 ? 380 ASN B CG   1 
ATOM   5597  O OD1  . ASN B 1 4   ? 0.16893   -42.97415  26.43759  1.000 100.88291 ? 380 ASN B OD1  1 
ATOM   5598  N ND2  . ASN B 1 4   ? 0.69872   -41.62517  28.13568  1.000 90.76641  ? 380 ASN B ND2  1 
ATOM   5599  H HA   . ASN B 1 4   ? 2.92424   -40.37547  26.41813  1.000 159.34623 ? 380 ASN B HA   1 
ATOM   5600  H HB2  . ASN B 1 4   ? 0.22041   -40.32217  25.63754  1.000 164.63623 ? 380 ASN B HB2  1 
ATOM   5601  H HB3  . ASN B 1 4   ? 1.34243   -41.28431  25.06281  1.000 164.63623 ? 380 ASN B HB3  1 
ATOM   5602  H HD21 . ASN B 1 4   ? 0.45953   -42.23113  28.69664  1.000 118.07623 ? 380 ASN B HD21 1 
ATOM   5603  H HD22 . ASN B 1 4   ? 0.98174   -40.89619  28.44272  1.000 118.07623 ? 380 ASN B HD22 1 
ATOM   5604  N N    . THR B 1 5   ? 2.95087   -39.05052  24.23610  1.000 107.95061 ? 381 THR B N    1 
ATOM   5605  C CA   . THR B 1 5   ? 3.34822   -38.23260  23.04617  1.000 107.89397 ? 381 THR B CA   1 
ATOM   5606  C C    . THR B 1 5   ? 3.33738   -36.69659  23.15313  1.000 102.25092 ? 381 THR B C    1 
ATOM   5607  O O    . THR B 1 5   ? 3.01467   -36.06058  22.13005  1.000 96.44511  ? 381 THR B O    1 
ATOM   5608  C CB   . THR B 1 5   ? 2.53644   -38.61953  21.80600  1.000 104.89929 ? 381 THR B CB   1 
ATOM   5609  O OG1  . THR B 1 5   ? 1.23430   -39.00137  22.24373  1.000 110.05209 ? 381 THR B OG1  1 
ATOM   5610  C CG2  . THR B 1 5   ? 3.20449   -39.71363  21.00217  1.000 96.56858  ? 381 THR B CG2  1 
ATOM   5611  H H    . THR B 1 5   ? 3.24179   -39.85256  24.13018  1.000 188.42623 ? 381 THR B H    1 
ATOM   5612  H HA   . THR B 1 5   ? 4.26623   -38.47171  22.84637  1.000 189.25623 ? 381 THR B HA   1 
ATOM   5613  H HB   . THR B 1 5   ? 2.44066   -37.86853  21.20496  1.000 183.17623 ? 381 THR B HB   1 
ATOM   5614  H HG1  . THR B 1 5   ? 1.27013   -39.73336  22.65376  1.000 192.35623 ? 381 THR B HG1  1 
ATOM   5615  H HG21 . THR B 1 5   ? 2.65862   -39.94058  20.23306  1.000 167.76623 ? 381 THR B HG21 1 
ATOM   5616  H HG22 . THR B 1 5   ? 4.07459   -39.41474  20.69435  1.000 167.76623 ? 381 THR B HG22 1 
ATOM   5617  H HG23 . THR B 1 5   ? 3.31927   -40.50463  21.55122  1.000 167.76623 ? 381 THR B HG23 1 
ATOM   5618  N N    . ILE B 1 6   ? 3.73321   -36.08661  24.26720  1.000 104.61961 ? 382 ILE B N    1 
ATOM   5619  C CA   . ILE B 1 6   ? 3.93437   -34.63564  24.30621  1.000 99.96596  ? 382 ILE B CA   1 
ATOM   5620  C C    . ILE B 1 6   ? 5.31153   -34.31781  23.73450  1.000 92.54063  ? 382 ILE B C    1 
ATOM   5621  O O    . ILE B 1 6   ? 6.15946   -33.70990  24.40867  1.000 78.68860  ? 382 ILE B O    1 
ATOM   5622  C CB   . ILE B 1 6   ? 3.80013   -34.03359  25.72217  1.000 94.04717  ? 382 ILE B CB   1 
ATOM   5623  C CG1  . ILE B 1 6   ? 2.55992   -34.61443  26.40491  1.000 97.12052  ? 382 ILE B CG1  1 
ATOM   5624  C CG2  . ILE B 1 6   ? 3.82534   -32.47459  25.63114  1.000 86.79419  ? 382 ILE B CG2  1 
ATOM   5625  C CD1  . ILE B 1 6   ? 1.54796   -33.58930  26.77867  1.000 82.26459  ? 382 ILE B CD1  1 
ATOM   5626  H H    . ILE B 1 6   ? 3.89200   -36.48562  25.01224  1.000 168.56623 ? 382 ILE B H    1 
ATOM   5627  H HA   . ILE B 1 6   ? 3.27154   -34.21057  23.74006  1.000 157.62623 ? 382 ILE B HA   1 
ATOM   5628  H HB   . ILE B 1 6   ? 4.57499   -34.31067  26.23634  1.000 142.96623 ? 382 ILE B HB   1 
ATOM   5629  H HG12 . ILE B 1 6   ? 2.12097   -35.23739  25.80883  1.000 147.69623 ? 382 ILE B HG12 1 
ATOM   5630  H HG13 . ILE B 1 6   ? 2.83369   -35.07144  27.21598  1.000 147.69623 ? 382 ILE B HG13 1 
ATOM   5631  H HG21 . ILE B 1 6   ? 3.13650   -32.18053  25.01498  1.000 126.17623 ? 382 ILE B HG21 1 
ATOM   5632  H HG22 . ILE B 1 6   ? 3.66919   -32.09955  26.51209  1.000 126.17623 ? 382 ILE B HG22 1 
ATOM   5633  H HG23 . ILE B 1 6   ? 4.69144   -32.18470  25.30932  1.000 126.17623 ? 382 ILE B HG23 1 
ATOM   5634  H HD11 . ILE B 1 6   ? 0.73886   -34.07820  26.96951  1.000 113.31623 ? 382 ILE B HD11 1 
ATOM   5635  H HD12 . ILE B 1 6   ? 1.85285   -33.10032  27.55773  1.000 113.31623 ? 382 ILE B HD12 1 
ATOM   5636  H HD13 . ILE B 1 6   ? 1.38319   -32.99030  26.03562  1.000 113.31623 ? 382 ILE B HD13 1 
ATOM   5637  N N    . GLN B 1 7   ? 5.53575   -34.72787  22.48856  1.000 106.70568 ? 383 GLN B N    1 
ATOM   5638  C CA   . GLN B 1 7   ? 6.87587   -34.76004  21.92285  1.000 97.85791  ? 383 GLN B CA   1 
ATOM   5639  C C    . GLN B 1 7   ? 7.22313   -33.34909  21.47689  1.000 98.20233  ? 383 GLN B C    1 
ATOM   5640  O O    . GLN B 1 7   ? 6.43136   -32.69701  20.77870  1.000 97.73339  ? 383 GLN B O    1 
ATOM   5641  C CB   . GLN B 1 7   ? 6.92299   -35.77607  20.78188  1.000 105.13106 ? 383 GLN B CB   1 
ATOM   5642  C CG   . GLN B 1 7   ? 6.74072   -37.23404  21.26988  1.000 108.81223 ? 383 GLN B CG   1 
ATOM   5643  C CD   . GLN B 1 7   ? 6.70783   -38.27706  20.16889  1.000 99.96820  ? 383 GLN B CD   1 
ATOM   5644  O OE1  . GLN B 1 7   ? 6.36212   -37.97204  19.01381  1.000 101.80709 ? 383 GLN B OE1  1 
ATOM   5645  N NE2  . GLN B 1 7   ? 7.07361   -39.51609  20.51600  1.000 93.38255  ? 383 GLN B NE2  1 
ATOM   5646  H H    . GLN B 1 7   ? 4.92184   -34.99381  21.94743  1.000 142.39623 ? 383 GLN B H    1 
ATOM   5647  H HA   . GLN B 1 7   ? 7.50969   -35.03310  22.60499  1.000 125.62623 ? 383 GLN B HA   1 
ATOM   5648  H HB2  . GLN B 1 7   ? 6.19114   -35.62300  20.18672  1.000 142.93623 ? 383 GLN B HB2  1 
ATOM   5649  H HB3  . GLN B 1 7   ? 7.76910   -35.70618  20.31306  1.000 142.93623 ? 383 GLN B HB3  1 
ATOM   5650  H HG2  . GLN B 1 7   ? 7.47656   -37.45611  21.86204  1.000 151.37623 ? 383 GLN B HG2  1 
ATOM   5651  H HG3  . GLN B 1 7   ? 5.90361   -37.29393  21.75570  1.000 151.37623 ? 383 GLN B HG3  1 
ATOM   5652  H HE21 . GLN B 1 7   ? 7.30742   -39.68410  21.32606  1.000 121.16623 ? 383 GLN B HE21 1 
ATOM   5653  H HE22 . GLN B 1 7   ? 7.07267   -40.14511  19.92902  1.000 121.16623 ? 383 GLN B HE22 1 
ATOM   5654  N N    . GLN B 1 8   ? 8.40610   -32.87622  21.89013  1.000 83.98533  ? 384 GLN B N    1 
ATOM   5655  C CA   . GLN B 1 8   ? 8.75031   -31.47226  21.66817  1.000 83.89810  ? 384 GLN B CA   1 
ATOM   5656  C C    . GLN B 1 8   ? 8.78067   -31.09730  20.18617  1.000 81.60889  ? 384 GLN B C    1 
ATOM   5657  O O    . GLN B 1 8   ? 8.52888   -29.93628  19.86209  1.000 84.97365  ? 384 GLN B O    1 
ATOM   5658  C CB   . GLN B 1 8   ? 10.06420  -31.11640  22.37945  1.000 74.97640  ? 384 GLN B CB   1 
ATOM   5659  C CG   . GLN B 1 8   ? 11.35929  -31.52257  21.71974  1.000 78.96532  ? 384 GLN B CG   1 
ATOM   5660  C CD   . GLN B 1 8   ? 12.43440  -30.42669  21.82994  1.000 78.58233  ? 384 GLN B CD   1 
ATOM   5661  O OE1  . GLN B 1 8   ? 12.10852  -29.23665  21.92585  1.000 80.16033  ? 384 GLN B OE1  1 
ATOM   5662  N NE2  . GLN B 1 8   ? 13.71636  -30.82484  21.80023  1.000 72.56049  ? 384 GLN B NE2  1 
ATOM   5663  H H    . GLN B 1 8   ? 9.01096   -33.33728  22.29127  1.000 119.48623 ? 384 GLN B H    1 
ATOM   5664  H HA   . GLN B 1 8   ? 8.05728   -30.93117  22.07701  1.000 118.58623 ? 384 GLN B HA   1 
ATOM   5665  H HB2  . GLN B 1 8   ? 10.08328  -30.15440  22.49543  1.000 100.08623 ? 384 GLN B HB2  1 
ATOM   5666  H HB3  . GLN B 1 8   ? 10.05096  -31.53838  23.25246  1.000 100.08623 ? 384 GLN B HB3  1 
ATOM   5667  H HG2  . GLN B 1 8   ? 11.69910  -32.31760  22.15983  1.000 110.86623 ? 384 GLN B HG2  1 
ATOM   5668  H HG3  . GLN B 1 8   ? 11.21247  -31.70357  20.77971  1.000 110.86623 ? 384 GLN B HG3  1 
ATOM   5669  H HE21 . GLN B 1 8   ? 13.90427  -31.66087  21.72929  1.000 98.80623  ? 384 GLN B HE21 1 
ATOM   5670  H HE22 . GLN B 1 8   ? 14.34841  -30.24491  21.85735  1.000 98.80623  ? 384 GLN B HE22 1 
ATOM   5671  N N    . LEU B 1 9   ? 9.11376   -32.02936  19.27727  1.000 80.86879  ? 385 LEU B N    1 
ATOM   5672  C CA   . LEU B 1 9   ? 8.92810   -31.74637  17.84922  1.000 79.07596  ? 385 LEU B CA   1 
ATOM   5673  C C    . LEU B 1 9   ? 7.43017   -31.68420  17.53590  1.000 80.80973  ? 385 LEU B C    1 
ATOM   5674  O O    . LEU B 1 9   ? 6.96644   -30.79917  16.79577  1.000 72.72149  ? 385 LEU B O    1 
ATOM   5675  C CB   . LEU B 1 9   ? 9.57316   -32.84047  16.97338  1.000 75.11522  ? 385 LEU B CB   1 
ATOM   5676  C CG   . LEU B 1 9   ? 9.48150   -32.80249  15.43536  1.000 72.11108  ? 385 LEU B CG   1 
ATOM   5677  C CD1  . LEU B 1 9   ? 10.62972  -32.03964  14.79659  1.000 65.14187  ? 385 LEU B CD1  1 
ATOM   5678  C CD2  . LEU B 1 9   ? 9.37248   -34.15650  14.76137  1.000 68.74337  ? 385 LEU B CD2  1 
ATOM   5679  H H    . LEU B 1 9   ? 9.43763   -32.80539  19.45635  1.000 113.98623 ? 385 LEU B H    1 
ATOM   5680  H HA   . LEU B 1 9   ? 9.32725   -30.89442  17.62429  1.000 110.60623 ? 385 LEU B HA   1 
ATOM   5681  H HB2  . LEU B 1 9   ? 10.51711  -32.85857  17.18459  1.000 104.38623 ? 385 LEU B HB2  1 
ATOM   5682  H HB3  . LEU B 1 9   ? 9.18300   -33.68642  17.24432  1.000 104.38623 ? 385 LEU B HB3  1 
ATOM   5683  H HG   . LEU B 1 9   ? 8.67260   -32.31940  15.20518  1.000 98.67623  ? 385 LEU B HG   1 
ATOM   5684  H HD11 . LEU B 1 9   ? 10.46894  -31.96565  13.84256  1.000 84.63623  ? 385 LEU B HD11 1 
ATOM   5685  H HD12 . LEU B 1 9   ? 10.68174  -31.15664  15.19358  1.000 84.63623  ? 385 LEU B HD12 1 
ATOM   5686  H HD13 . LEU B 1 9   ? 11.45363  -32.52474  14.95778  1.000 84.63623  ? 385 LEU B HD13 1 
ATOM   5687  H HD21 . LEU B 1 9   ? 9.31470   -34.02751  13.80136  1.000 92.91623  ? 385 LEU B HD21 1 
ATOM   5688  H HD22 . LEU B 1 9   ? 10.15937  -34.68058  14.97755  1.000 92.91623  ? 385 LEU B HD22 1 
ATOM   5689  H HD23 . LEU B 1 9   ? 8.57536   -34.60640  15.08421  1.000 92.91623  ? 385 LEU B HD23 1 
ATOM   5690  N N    . MET B 1 10  ? 6.65593   -32.60010  18.15475  1.000 86.06972  ? 386 MET B N    1 
ATOM   5691  C CA   . MET B 1 10  ? 5.25599   -32.79094  17.80245  1.000 84.69548  ? 386 MET B CA   1 
ATOM   5692  C C    . MET B 1 10  ? 4.39106   -31.57883  18.12424  1.000 86.67577  ? 386 MET B C    1 
ATOM   5693  O O    . MET B 1 10  ? 3.23316   -31.54171  17.69399  1.000 81.19629  ? 386 MET B O    1 
ATOM   5694  C CB   . MET B 1 10  ? 4.72069   -34.02186  18.52337  1.000 84.54755  ? 386 MET B CB   1 
ATOM   5695  C CG   . MET B 1 10  ? 4.23878   -35.04483  17.51629  1.000 79.57185  ? 386 MET B CG   1 
ATOM   5696  S SD   . MET B 1 10  ? 5.29510   -35.04299  16.03851  1.000 83.21061  ? 386 MET B SD   1 
ATOM   5697  C CE   . MET B 1 10  ? 4.28924   -35.98690  14.89132  1.000 71.44891  ? 386 MET B CE   1 
ATOM   5698  H H    . MET B 1 10  ? 6.93374   -33.11612  18.78382  1.000 116.73623 ? 386 MET B H    1 
ATOM   5699  H HA   . MET B 1 10  ? 5.19318   -32.86096  16.84844  1.000 112.49623 ? 386 MET B HA   1 
ATOM   5700  H HB2  . MET B 1 10  ? 5.43753   -34.39894  19.02653  1.000 112.18623 ? 386 MET B HB2  1 
ATOM   5701  H HB3  . MET B 1 10  ? 3.98259   -33.77376  19.10120  1.000 112.18623 ? 386 MET B HB3  1 
ATOM   5702  H HG2  . MET B 1 10  ? 4.27059   -35.92882  17.91431  1.000 102.51623 ? 386 MET B HG2  1 
ATOM   5703  H HG3  . MET B 1 10  ? 3.33287   -34.82873  17.24509  1.000 102.51623 ? 386 MET B HG3  1 
ATOM   5704  H HE1  . MET B 1 10  ? 4.76941   -36.07997  14.05342  1.000 87.51623  ? 386 MET B HE1  1 
ATOM   5705  H HE2  . MET B 1 10  ? 4.11505   -36.86187  15.27130  1.000 87.51623  ? 386 MET B HE2  1 
ATOM   5706  H HE3  . MET B 1 10  ? 3.45333   -35.51680  14.74413  1.000 87.51623  ? 386 MET B HE3  1 
ATOM   5707  N N    . MET B 1 11  ? 4.88100   -30.63087  18.92932  1.000 82.75635  ? 387 MET B N    1 
ATOM   5708  C CA   . MET B 1 11  ? 4.22113   -29.34379  19.03515  1.000 79.01676  ? 387 MET B CA   1 
ATOM   5709  C C    . MET B 1 11  ? 5.03639   -28.21290  18.42030  1.000 82.25493  ? 387 MET B C    1 
ATOM   5710  O O    . MET B 1 11  ? 4.50254   -27.10484  18.31116  1.000 86.43602  ? 387 MET B O    1 
ATOM   5711  C CB   . MET B 1 11  ? 3.81385   -28.99671  20.47805  1.000 81.04336  ? 387 MET B CB   1 
ATOM   5712  C CG   . MET B 1 11  ? 4.54053   -29.64877  21.60923  1.000 87.17939  ? 387 MET B CG   1 
ATOM   5713  S SD   . MET B 1 11  ? 5.87951   -28.62491  22.26949  1.000 93.65547  ? 387 MET B SD   1 
ATOM   5714  C CE   . MET B 1 11  ? 5.06860   -27.07081  22.69228  1.000 82.11181  ? 387 MET B CE   1 
ATOM   5715  H H    . MET B 1 11  ? 5.58888   -30.71194  19.41048  1.000 110.95623 ? 387 MET B H    1 
ATOM   5716  H HA   . MET B 1 11  ? 3.39723   -29.40671  18.53397  1.000 100.73623 ? 387 MET B HA   1 
ATOM   5717  H HB2  . MET B 1 11  ? 3.90095   -28.04072  20.57705  1.000 103.15623 ? 387 MET B HB2  1 
ATOM   5718  H HB3  . MET B 1 11  ? 2.87880   -29.23360  20.58086  1.000 103.15623 ? 387 MET B HB3  1 
ATOM   5719  H HG2  . MET B 1 11  ? 3.91536   -29.82068  22.32909  1.000 117.05623 ? 387 MET B HG2  1 
ATOM   5720  H HG3  . MET B 1 11  ? 4.92650   -30.48782  21.31833  1.000 117.05623 ? 387 MET B HG3  1 
ATOM   5721  H HE1  . MET B 1 11  ? 5.72559   -26.47487  23.08341  1.000 103.37623 ? 387 MET B HE1  1 
ATOM   5722  H HE2  . MET B 1 11  ? 4.68982   -26.66278  21.90019  1.000 103.37623 ? 387 MET B HE2  1 
ATOM   5723  H HE3  . MET B 1 11  ? 4.38344   -27.26071  23.33414  1.000 103.37623 ? 387 MET B HE3  1 
ATOM   5724  N N    . ILE B 1 12  ? 6.32444   -28.42306  18.07058  1.000 78.12711  ? 388 ILE B N    1 
ATOM   5725  C CA   . ILE B 1 12  ? 6.99275   -27.47516  17.17070  1.000 73.93396  ? 388 ILE B CA   1 
ATOM   5726  C C    . ILE B 1 12  ? 6.18604   -27.34110  15.88953  1.000 71.37716  ? 388 ILE B C    1 
ATOM   5727  O O    . ILE B 1 12  ? 5.96028   -26.23808  15.38445  1.000 69.82684  ? 388 ILE B O    1 
ATOM   5728  C CB   . ILE B 1 12  ? 8.42977   -27.90734  16.82802  1.000 74.51242  ? 388 ILE B CB   1 
ATOM   5729  C CG1  . ILE B 1 12  ? 9.36754   -27.71442  17.99722  1.000 70.60186  ? 388 ILE B CG1  1 
ATOM   5730  C CG2  . ILE B 1 12  ? 8.90814   -27.15142  15.52811  1.000 73.41496  ? 388 ILE B CG2  1 
ATOM   5731  C CD1  . ILE B 1 12  ? 10.62444  -28.63757  17.96651  1.000 75.00096  ? 388 ILE B CD1  1 
ATOM   5732  H H    . ILE B 1 12  ? 6.81031   -29.08211  18.33270  1.000 109.02623 ? 388 ILE B H    1 
ATOM   5733  H HA   . ILE B 1 12  ? 7.03176   -26.60516  17.59669  1.000 100.44623 ? 388 ILE B HA   1 
ATOM   5734  H HB   . ILE B 1 12  ? 8.41070   -28.85534  16.62304  1.000 104.05623 ? 388 ILE B HB   1 
ATOM   5735  H HG12 . ILE B 1 12  ? 9.68065   -26.79646  17.99227  1.000 95.90623  ? 388 ILE B HG12 1 
ATOM   5736  H HG13 . ILE B 1 12  ? 8.88534   -27.88734  18.81912  1.000 95.90623  ? 388 ILE B HG13 1 
ATOM   5737  H HG21 . ILE B 1 12  ? 9.87614   -27.14654  15.52132  1.000 102.13623 ? 388 ILE B HG21 1 
ATOM   5738  H HG22 . ILE B 1 12  ? 8.57425   -27.61440  14.74405  1.000 102.13623 ? 388 ILE B HG22 1 
ATOM   5739  H HG23 . ILE B 1 12  ? 8.57924   -26.23939  15.54802  1.000 102.13623 ? 388 ILE B HG23 1 
ATOM   5740  H HD11 . ILE B 1 12  ? 11.41547  -28.09466  18.11067  1.000 107.64623 ? 388 ILE B HD11 1 
ATOM   5741  H HD12 . ILE B 1 12  ? 10.54821  -29.30154  18.66851  1.000 107.64623 ? 388 ILE B HD12 1 
ATOM   5742  H HD13 . ILE B 1 12  ? 10.67657  -29.07260  17.10053  1.000 107.64623 ? 388 ILE B HD13 1 
ATOM   5743  N N    . LEU B 1 13  ? 5.76602   -28.49406  15.34746  1.000 70.86093  ? 389 LEU B N    1 
ATOM   5744  C CA   . LEU B 1 13  ? 4.97028   -28.55900  14.12329  1.000 75.28665  ? 389 LEU B CA   1 
ATOM   5745  C C    . LEU B 1 13  ? 3.60131   -27.92083  14.32198  1.000 79.22265  ? 389 LEU B C    1 
ATOM   5746  O O    . LEU B 1 13  ? 3.07058   -27.27079  13.40885  1.000 76.30357  ? 389 LEU B O    1 
ATOM   5747  C CB   . LEU B 1 13  ? 4.79320   -30.01298  13.68029  1.000 70.75775  ? 389 LEU B CB   1 
ATOM   5748  C CG   . LEU B 1 13  ? 6.07413   -30.83414  13.55058  1.000 63.01835  ? 389 LEU B CG   1 
ATOM   5749  C CD1  . LEU B 1 13  ? 5.70510   -32.18011  12.98853  1.000 65.45347  ? 389 LEU B CD1  1 
ATOM   5750  C CD2  . LEU B 1 13  ? 7.14739   -30.19628  12.70780  1.000 60.37613  ? 389 LEU B CD2  1 
ATOM   5751  H H    . LEU B 1 13  ? 5.93586   -29.26707  15.68352  1.000 95.74623  ? 389 LEU B H    1 
ATOM   5752  H HA   . LEU B 1 13  ? 5.42948   -28.07907  13.41638  1.000 104.80623 ? 389 LEU B HA   1 
ATOM   5753  H HB2  . LEU B 1 13  ? 4.23201   -30.46090  14.33218  1.000 96.61623  ? 389 LEU B HB2  1 
ATOM   5754  H HB3  . LEU B 1 13  ? 4.35439   -30.01895  12.81519  1.000 96.61623  ? 389 LEU B HB3  1 
ATOM   5755  H HG   . LEU B 1 13  ? 6.44292   -30.97716  14.43567  1.000 82.62623  ? 389 LEU B HG   1 
ATOM   5756  H HD11 . LEU B 1 13  ? 6.50705   -32.72020  12.91172  1.000 88.91623  ? 389 LEU B HD11 1 
ATOM   5757  H HD12 . LEU B 1 13  ? 5.07292   -32.60902  13.58641  1.000 88.91623  ? 389 LEU B HD12 1 
ATOM   5758  H HD13 . LEU B 1 13  ? 5.30330   -32.05708  12.11445  1.000 88.91623  ? 389 LEU B HD13 1 
ATOM   5759  H HD21 . LEU B 1 13  ? 7.89933   -30.80537  12.63998  1.000 77.98623  ? 389 LEU B HD21 1 
ATOM   5760  H HD22 . LEU B 1 13  ? 6.78860   -30.01426  11.82572  1.000 77.98623  ? 389 LEU B HD22 1 
ATOM   5761  H HD23 . LEU B 1 13  ? 7.42939   -29.36831  13.12784  1.000 77.98623  ? 389 LEU B HD23 1 
ATOM   5762  N N    . ASN B 1 14  ? 2.97203   -28.19073  15.47485  1.000 84.20168  ? 390 ASN B N    1 
ATOM   5763  C CA   . ASN B 1 14  ? 1.69203   -27.57357  15.81256  1.000 78.07071  ? 390 ASN B CA   1 
ATOM   5764  C C    . ASN B 1 14  ? 1.87618   -26.06759  15.91557  1.000 75.43812  ? 390 ASN B C    1 
ATOM   5765  O O    . ASN B 1 14  ? 0.89329   -25.33048  15.82234  1.000 77.83633  ? 390 ASN B O    1 
ATOM   5766  C CB   . ASN B 1 14  ? 1.17868   -28.21048  17.09547  1.000 78.13716  ? 390 ASN B CB   1 
ATOM   5767  C CG   . ASN B 1 14  ? 0.67656   -29.65243  16.86639  1.000 79.54056  ? 390 ASN B CG   1 
ATOM   5768  O OD1  . ASN B 1 14  ? 1.07230   -30.58346  17.56750  1.000 72.25975  ? 390 ASN B OD1  1 
ATOM   5769  N ND2  . ASN B 1 14  ? -0.15324  -29.83635  15.83922  1.000 83.76468  ? 390 ASN B ND2  1 
ATOM   5770  H H    . ASN B 1 14  ? 3.26983   -28.72875  16.07593  1.000 119.90623 ? 390 ASN B H    1 
ATOM   5771  H HA   . ASN B 1 14  ? 1.05616   -27.74851  15.10243  1.000 104.14623 ? 390 ASN B HA   1 
ATOM   5772  H HB2  . ASN B 1 14  ? 1.88853   -28.22655  17.75162  1.000 103.54623 ? 390 ASN B HB2  1 
ATOM   5773  H HB3  . ASN B 1 14  ? 0.43367   -27.68639  17.42929  1.000 103.54623 ? 390 ASN B HB3  1 
ATOM   5774  H HD21 . ASN B 1 14  ? -0.45730  -30.62232  15.66817  1.000 115.99623 ? 390 ASN B HD21 1 
ATOM   5775  H HD22 . ASN B 1 14  ? -0.40406  -29.16734  15.36215  1.000 115.99623 ? 390 ASN B HD22 1 
ATOM   5776  N N    . SER B 1 15  ? 3.12719   -25.60773  16.14683  1.000 78.88421  ? 391 SER B N    1 
ATOM   5777  C CA   . SER B 1 15  ? 3.49035   -24.19477  16.14487  1.000 82.10519  ? 391 SER B CA   1 
ATOM   5778  C C    . SER B 1 15  ? 4.01870   -23.66187  14.81197  1.000 92.01245  ? 391 SER B C    1 
ATOM   5779  O O    . SER B 1 15  ? 3.95489   -22.44087  14.58993  1.000 90.55050  ? 391 SER B O    1 
ATOM   5780  C CB   . SER B 1 15  ? 4.61217   -23.90588  17.16411  1.000 80.85825  ? 391 SER B CB   1 
ATOM   5781  O OG   . SER B 1 15  ? 4.18686   -24.07680  18.50802  1.000 82.06488  ? 391 SER B OG   1 
ATOM   5782  H H    . SER B 1 15  ? 3.79609   -26.12181  16.31398  1.000 100.64623 ? 391 SER B H    1 
ATOM   5783  H HA   . SER B 1 15  ? 2.71436   -23.66868  16.39269  1.000 106.36623 ? 391 SER B HA   1 
ATOM   5784  H HB2  . SER B 1 15  ? 5.35013   -24.51097  16.99428  1.000 104.38623 ? 391 SER B HB2  1 
ATOM   5785  H HB3  . SER B 1 15  ? 4.90830   -22.98992  17.04715  1.000 104.38623 ? 391 SER B HB3  1 
ATOM   5786  H HG   . SER B 1 15  ? 3.93074   -24.86777  18.62998  1.000 105.79623 ? 391 SER B HG   1 
ATOM   5787  N N    . ALA B 1 16  ? 4.48279   -24.53794  13.90609  1.000 93.88828  ? 392 ALA B N    1 
ATOM   5788  C CA   . ALA B 1 16  ? 5.17410   -24.08405  12.71323  1.000 87.72027  ? 392 ALA B CA   1 
ATOM   5789  C C    . ALA B 1 16  ? 4.15538   -23.61096  11.68000  1.000 90.85923  ? 392 ALA B C    1 
ATOM   5790  O O    . ALA B 1 16  ? 2.93633   -23.63281  11.89974  1.000 86.68260  ? 392 ALA B O    1 
ATOM   5791  C CB   . ALA B 1 16  ? 6.07410   -25.18317  12.14445  1.000 82.17962  ? 392 ALA B CB   1 
ATOM   5792  H H    . ALA B 1 16  ? 4.40568   -25.39193  13.96810  1.000 123.14623 ? 392 ALA B H    1 
ATOM   5793  H HA   . ALA B 1 16  ? 5.73714   -23.32811  12.94434  1.000 110.83623 ? 392 ALA B HA   1 
ATOM   5794  H HB1  . ALA B 1 16  ? 6.52731   -24.84524  11.35654  1.000 101.67623 ? 392 ALA B HB1  1 
ATOM   5795  H HB2  . ALA B 1 16  ? 6.72592   -25.43623  12.81760  1.000 101.67623 ? 392 ALA B HB2  1 
ATOM   5796  H HB3  . ALA B 1 16  ? 5.52706   -25.94911  11.90935  1.000 101.67623 ? 392 ALA B HB3  1 
ATOM   5797  N N    . SER B 1 17  ? 4.66068   -23.17604  10.53210  1.000 89.80815  ? 393 SER B N    1 
ATOM   5798  C CA   . SER B 1 17  ? 3.82597   -22.53297  9.54090   1.000 83.55380  ? 393 SER B CA   1 
ATOM   5799  C C    . SER B 1 17  ? 3.45709   -23.51795  8.44885   1.000 86.62837  ? 393 SER B C    1 
ATOM   5800  O O    . SER B 1 17  ? 4.24206   -24.40405  8.08604   1.000 83.09722  ? 393 SER B O    1 
ATOM   5801  C CB   . SER B 1 17  ? 4.54224   -21.34307  8.91303   1.000 82.11932  ? 393 SER B CB   1 
ATOM   5802  O OG   . SER B 1 17  ? 3.61349   -20.59397  8.16081   1.000 91.20285  ? 393 SER B OG   1 
ATOM   5803  H H    . SER B 1 17  ? 5.48772   -23.24414  10.30628  1.000 117.84623 ? 393 SER B H    1 
ATOM   5804  H HA   . SER B 1 17  ? 3.00992   -22.21386  9.95672   1.000 102.76623 ? 393 SER B HA   1 
ATOM   5805  H HB2  . SER B 1 17  ? 4.91316   -20.78509  9.61410   1.000 99.32623  ? 393 SER B HB2  1 
ATOM   5806  H HB3  . SER B 1 17  ? 5.24633   -21.66316  8.32819   1.000 99.32623  ? 393 SER B HB3  1 
ATOM   5807  H HG   . SER B 1 17  ? 3.99465   -19.93403  7.80888   1.000 116.54623 ? 393 SER B HG   1 
ATOM   5808  N N    . ASP B 1 18  ? 2.26323   -23.32382  7.89459   1.000 83.75002  ? 394 ASP B N    1 
ATOM   5809  C CA   . ASP B 1 18  ? 1.80835   -24.21679  6.85451   1.000 79.43057  ? 394 ASP B CA   1 
ATOM   5810  C C    . ASP B 1 18  ? 2.47967   -23.92090  5.52665   1.000 75.82084  ? 394 ASP B C    1 
ATOM   5811  O O    . ASP B 1 18  ? 2.24479   -24.66290  4.56861   1.000 71.67785  ? 394 ASP B O    1 
ATOM   5812  C CB   . ASP B 1 18  ? 0.30042   -24.07962  6.62318   1.000 80.99395  ? 394 ASP B CB   1 
ATOM   5813  C CG   . ASP B 1 18  ? -0.54489  -24.75250  7.67501   1.000 83.65531  ? 394 ASP B CG   1 
ATOM   5814  O OD1  . ASP B 1 18  ? -0.14713  -25.81353  8.21613   1.000 82.73226  ? 394 ASP B OD1  1 
ATOM   5815  O OD2  . ASP B 1 18  ? -1.65688  -24.21736  7.92476   1.000 87.86618  ? 394 ASP B OD2  1 
ATOM   5816  H H    . ASP B 1 18  ? 1.71426   -22.69575  8.10145   1.000 109.25623 ? 394 ASP B H    1 
ATOM   5817  H HA   . ASP B 1 18  ? 2.00319   -25.13381  7.10357   1.000 100.57623 ? 394 ASP B HA   1 
ATOM   5818  H HB2  . ASP B 1 18  ? 0.07053   -23.13760  6.61711   1.000 101.47623 ? 394 ASP B HB2  1 
ATOM   5819  H HB3  . ASP B 1 18  ? 0.07755   -24.47662  5.76714   1.000 101.47623 ? 394 ASP B HB3  1 
ATOM   5820  N N    . GLN B 1 19  ? 3.32781   -22.89500  5.45381   1.000 75.90240  ? 395 GLN B N    1 
ATOM   5821  C CA   . GLN B 1 19  ? 3.92113   -22.47610  4.19392   1.000 82.97754  ? 395 GLN B CA   1 
ATOM   5822  C C    . GLN B 1 19  ? 5.42612   -22.34828  4.29425   1.000 73.31561  ? 395 GLN B C    1 
ATOM   5823  O O    . GLN B 1 19  ? 5.97390   -22.22532  5.39336   1.000 74.33367  ? 395 GLN B O    1 
ATOM   5824  C CB   . GLN B 1 19  ? 3.29639   -21.14804  3.70376   1.000 84.52553  ? 395 GLN B CB   1 
ATOM   5825  C CG   . GLN B 1 19  ? 2.48064   -21.33398  2.42159   1.000 86.85727  ? 395 GLN B CG   1 
ATOM   5826  C CD   . GLN B 1 19  ? 2.84200   -20.33904  1.30064   1.000 96.81735  ? 395 GLN B CD   1 
ATOM   5827  O OE1  . GLN B 1 19  ? 3.47907   -19.30911  1.54275   1.000 98.67407  ? 395 GLN B OE1  1 
ATOM   5828  N NE2  . GLN B 1 19  ? 2.50823   -20.69803  0.05458   1.000 92.70492  ? 395 GLN B NE2  1 
ATOM   5829  H H    . GLN B 1 19  ? 3.57672   -22.42202  6.12685   1.000 90.58623  ? 395 GLN B H    1 
ATOM   5830  H HA   . GLN B 1 19  ? 3.73519   -23.16210  3.53790   1.000 105.96623 ? 395 GLN B HA   1 
ATOM   5831  H HB2  . GLN B 1 19  ? 2.70428   -20.80296  4.39062   1.000 106.64623 ? 395 GLN B HB2  1 
ATOM   5832  H HB3  . GLN B 1 19  ? 4.00650   -20.51213  3.52590   1.000 106.64623 ? 395 GLN B HB3  1 
ATOM   5833  H HG2  . GLN B 1 19  ? 2.61761   -22.22700  2.06964   1.000 110.54623 ? 395 GLN B HG2  1 
ATOM   5834  H HG3  . GLN B 1 19  ? 1.54261   -21.20886  2.63238   1.000 110.54623 ? 395 GLN B HG3  1 
ATOM   5835  H HE21 . GLN B 1 19  ? 2.07717   -21.42999  -0.08050  1.000 121.78623 ? 395 GLN B HE21 1 
ATOM   5836  H HE22 . GLN B 1 19  ? 2.69443   -20.18007  -0.60639  1.000 121.78623 ? 395 GLN B HE22 1 
ATOM   5837  N N    . PRO B 1 20  ? 6.14036   -22.39939  3.16940   1.000 72.66503  ? 396 PRO B N    1 
ATOM   5838  C CA   . PRO B 1 20  ? 7.60134   -22.41156  3.23472   1.000 69.86332  ? 396 PRO B CA   1 
ATOM   5839  C C    . PRO B 1 20  ? 8.08928   -21.30659  4.14779   1.000 65.25628  ? 396 PRO B C    1 
ATOM   5840  O O    . PRO B 1 20  ? 7.49138   -20.24352  4.22464   1.000 74.12479  ? 396 PRO B O    1 
ATOM   5841  C CB   . PRO B 1 20  ? 8.03168   -22.18764  1.77780   1.000 64.92359  ? 396 PRO B CB   1 
ATOM   5842  C CG   . PRO B 1 20  ? 6.89478   -22.83253  0.96357   1.000 68.49920  ? 396 PRO B CG   1 
ATOM   5843  C CD   . PRO B 1 20  ? 5.63562   -22.68836  1.80130   1.000 71.65769  ? 396 PRO B CD   1 
ATOM   5844  H HA   . PRO B 1 20  ? 7.92717   -23.26959  3.54781   1.000 85.51623  ? 396 PRO B HA   1 
ATOM   5845  H HB2  . PRO B 1 20  ? 8.09583   -21.23765  1.59379   1.000 75.01623  ? 396 PRO B HB2  1 
ATOM   5846  H HB3  . PRO B 1 20  ? 8.87667   -22.63374  1.60900   1.000 75.01623  ? 396 PRO B HB3  1 
ATOM   5847  H HG2  . PRO B 1 20  ? 6.79602   -22.36354  0.12054   1.000 81.87623  ? 396 PRO B HG2  1 
ATOM   5848  H HG3  . PRO B 1 20  ? 7.09571   -23.76755  0.80864   1.000 81.87623  ? 396 PRO B HG3  1 
ATOM   5849  H HD2  . PRO B 1 20  ? 5.09978   -21.94830  1.47717   1.000 86.96623  ? 396 PRO B HD2  1 
ATOM   5850  H HD3  . PRO B 1 20  ? 5.13352   -23.51830  1.79521   1.000 86.96623  ? 396 PRO B HD3  1 
ATOM   5851  N N    . SER B 1 21  ? 9.12508   -21.60070  4.91002   1.000 69.20287  ? 397 SER B N    1 
ATOM   5852  C CA   . SER B 1 21  ? 9.75803   -20.56575  5.70314   1.000 69.15259  ? 397 SER B CA   1 
ATOM   5853  C C    . SER B 1 21  ? 10.09136  -19.42281  4.76418   1.000 69.58704  ? 397 SER B C    1 
ATOM   5854  O O    . SER B 1 21  ? 10.10660  -19.59684  3.54919   1.000 66.63436  ? 397 SER B O    1 
ATOM   5855  C CB   . SER B 1 21  ? 11.02982  -21.04889  6.38242   1.000 67.59795  ? 397 SER B CB   1 
ATOM   5856  O OG   . SER B 1 21  ? 11.76183  -19.94796  6.95555   1.000 71.02458  ? 397 SER B OG   1 
ATOM   5857  H H    . SER B 1 21  ? 9.47797   -22.38174  4.98612   1.000 85.87623  ? 397 SER B H    1 
ATOM   5858  H HA   . SER B 1 21  ? 9.14192   -20.24566  6.38100   1.000 85.23623  ? 397 SER B HA   1 
ATOM   5859  H HB2  . SER B 1 21  ? 10.79360  -21.67084  7.08839   1.000 83.94623  ? 397 SER B HB2  1 
ATOM   5860  H HB3  . SER B 1 21  ? 11.58991  -21.49097  5.72455   1.000 83.94623  ? 397 SER B HB3  1 
ATOM   5861  H HG   . SER B 1 21  ? 11.28875  -19.55489  7.52744   1.000 90.67623  ? 397 SER B HG   1 
ATOM   5862  N N    . GLU B 1 22  ? 10.39938  -18.26584  5.33822   1.000 89.14773  ? 398 GLU B N    1 
ATOM   5863  C CA   . GLU B 1 22  ? 10.93167  -17.14192  4.57731   1.000 88.62523  ? 398 GLU B CA   1 
ATOM   5864  C C    . GLU B 1 22  ? 12.35773  -17.45709  4.13362   1.000 85.96725  ? 398 GLU B C    1 
ATOM   5865  O O    . GLU B 1 22  ? 12.85701  -16.85918  3.17172   1.000 86.88436  ? 398 GLU B O    1 
ATOM   5866  C CB   . GLU B 1 22  ? 10.86363  -15.88189  5.45927   1.000 88.41823  ? 398 GLU B CB   1 
ATOM   5867  C CG   . GLU B 1 22  ? 10.72695  -14.54689  4.71721   1.000 90.52771  ? 398 GLU B CG   1 
ATOM   5868  C CD   . GLU B 1 22  ? 12.07710  -13.99306  4.28748   1.000 94.64619  ? 398 GLU B CD   1 
ATOM   5869  O OE1  . GLU B 1 22  ? 12.94694  -13.77814  5.17167   1.000 91.36204  ? 398 GLU B OE1  1 
ATOM   5870  O OE2  . GLU B 1 22  ? 12.27339  -13.80311  3.05352   1.000 93.94865  ? 398 GLU B OE2  1 
ATOM   5871  H H    . GLU B 1 22  ? 10.30821  -18.10481  6.17820   1.000 109.76623 ? 398 GLU B H    1 
ATOM   5872  H HA   . GLU B 1 22  ? 10.38686  -16.99687  3.78919   1.000 107.74623 ? 398 GLU B HA   1 
ATOM   5873  H HB2  . GLU B 1 22  ? 10.09849  -15.96378  6.04910   1.000 105.56623 ? 398 GLU B HB2  1 
ATOM   5874  H HB3  . GLU B 1 22  ? 11.67452  -15.83597  5.98844   1.000 105.56623 ? 398 GLU B HB3  1 
ATOM   5875  H HG2  . GLU B 1 22  ? 10.18710  -14.67784  3.92209   1.000 108.04623 ? 398 GLU B HG2  1 
ATOM   5876  H HG3  . GLU B 1 22  ? 10.30690  -13.89783  5.30410   1.000 108.04623 ? 398 GLU B HG3  1 
ATOM   5877  N N    . ASN B 1 23  ? 12.99948  -18.43115  4.78279   1.000 85.57701  ? 399 ASN B N    1 
ATOM   5878  C CA   . ASN B 1 23  ? 14.33051  -18.86032  4.37208   1.000 85.75050  ? 399 ASN B CA   1 
ATOM   5879  C C    . ASN B 1 23  ? 14.30967  -19.78735  3.15610   1.000 77.41353  ? 399 ASN B C    1 
ATOM   5880  O O    . ASN B 1 23  ? 15.12588  -19.63246  2.25027   1.000 78.26366  ? 399 ASN B O    1 
ATOM   5881  C CB   . ASN B 1 23  ? 14.98717  -19.60937  5.53924   1.000 80.90196  ? 399 ASN B CB   1 
ATOM   5882  C CG   . ASN B 1 23  ? 15.86210  -18.74545  6.34841   1.000 79.80736  ? 399 ASN B CG   1 
ATOM   5883  O OD1  . ASN B 1 23  ? 17.03820  -18.53660  6.01866   1.000 78.48832  ? 399 ASN B OD1  1 
ATOM   5884  N ND2  . ASN B 1 23  ? 15.30093  -18.20536  7.43928   1.000 85.93099  ? 399 ASN B ND2  1 
ATOM   5885  H H    . ASN B 1 23  ? 12.68528  -18.85510  5.46173   1.000 105.91623 ? 399 ASN B H    1 
ATOM   5886  H HA   . ASN B 1 23  ? 14.87165  -18.08339  4.15918   1.000 108.15623 ? 399 ASN B HA   1 
ATOM   5887  H HB2  . ASN B 1 23  ? 14.29601  -19.96528  6.12010   1.000 99.43623  ? 399 ASN B HB2  1 
ATOM   5888  H HB3  . ASN B 1 23  ? 15.52717  -20.33344  5.18537   1.000 99.43623  ? 399 ASN B HB3  1 
ATOM   5889  H HD21 . ASN B 1 23  ? 15.76288  -17.69140  7.95036   1.000 108.67623 ? 399 ASN B HD21 1 
ATOM   5890  H HD22 . ASN B 1 23  ? 14.47987  -18.37626  7.63010   1.000 108.67623 ? 399 ASN B HD22 1 
ATOM   5891  N N    . LEU B 1 24  ? 13.35757  -20.72224  3.10292   1.000 70.94061  ? 400 LEU B N    1 
ATOM   5892  C CA   . LEU B 1 24  ? 13.25371  -21.61525  1.95391   1.000 71.69610  ? 400 LEU B CA   1 
ATOM   5893  C C    . LEU B 1 24  ? 13.04408  -20.82026  0.67385   1.000 72.70104  ? 400 LEU B C    1 
ATOM   5894  O O    . LEU B 1 24  ? 13.63827  -21.11935  -0.37001  1.000 72.81516  ? 400 LEU B O    1 
ATOM   5895  C CB   . LEU B 1 24  ? 12.08656  -22.58411  2.15069   1.000 69.89455  ? 400 LEU B CB   1 
ATOM   5896  C CG   . LEU B 1 24  ? 12.36025  -23.92713  2.81578   1.000 66.62969  ? 400 LEU B CG   1 
ATOM   5897  C CD1  . LEU B 1 24  ? 11.13117  -24.80698  2.73553   1.000 60.73789  ? 400 LEU B CD1  1 
ATOM   5898  C CD2  . LEU B 1 24  ? 13.55732  -24.56828  2.14205   1.000 60.91855  ? 400 LEU B CD2  1 
ATOM   5899  H H    . LEU B 1 24  ? 12.76742  -20.85615  3.71379   1.000 88.64623  ? 400 LEU B H    1 
ATOM   5900  H HA   . LEU B 1 24  ? 14.08067  -22.11035  1.86310   1.000 91.05623  ? 400 LEU B HA   1 
ATOM   5901  H HB2  . LEU B 1 24  ? 11.41549  -22.13602  2.68953   1.000 87.20623  ? 400 LEU B HB2  1 
ATOM   5902  H HB3  . LEU B 1 24  ? 11.71172  -22.77609  1.27661   1.000 87.20623  ? 400 LEU B HB3  1 
ATOM   5903  H HG   . LEU B 1 24  ? 12.57507  -23.78513  3.75082   1.000 82.17623  ? 400 LEU B HG   1 
ATOM   5904  H HD11 . LEU B 1 24  ? 11.31998  -25.65300  3.17059   1.000 69.31623  ? 400 LEU B HD11 1 
ATOM   5905  H HD12 . LEU B 1 24  ? 10.39512  -24.36189  3.18336   1.000 69.31623  ? 400 LEU B HD12 1 
ATOM   5906  H HD13 . LEU B 1 24  ? 10.91035  -24.95598  1.80249   1.000 69.31623  ? 400 LEU B HD13 1 
ATOM   5907  H HD21 . LEU B 1 24  ? 13.51918  -25.52827  2.27806   1.000 71.78623  ? 400 LEU B HD21 1 
ATOM   5908  H HD22 . LEU B 1 24  ? 13.53055  -24.36630  1.19404   1.000 71.78623  ? 400 LEU B HD22 1 
ATOM   5909  H HD23 . LEU B 1 24  ? 14.36928  -24.21137  2.53422   1.000 71.78623  ? 400 LEU B HD23 1 
ATOM   5910  N N    . ILE B 1 25  ? 12.18719  -19.80015  0.74064   1.000 73.84247  ? 401 ILE B N    1 
ATOM   5911  C CA   . ILE B 1 25  ? 11.89253  -19.00615  -0.44344  1.000 74.90223  ? 401 ILE B CA   1 
ATOM   5912  C C    . ILE B 1 25  ? 13.12071  -18.21130  -0.84919  1.000 72.37413  ? 401 ILE B C    1 
ATOM   5913  O O    . ILE B 1 25  ? 13.33200  -17.95335  -2.03415  1.000 67.20758  ? 401 ILE B O    1 
ATOM   5914  C CB   . ILE B 1 25  ? 10.65657  -18.15199  -0.16273  1.000 69.57893  ? 401 ILE B CB   1 
ATOM   5915  C CG1  . ILE B 1 25  ? 10.82440  -17.29599  1.09029   1.000 74.02176  ? 401 ILE B CG1  1 
ATOM   5916  C CG2  . ILE B 1 25  ? 9.48541   -19.04985  0.13004   1.000 68.31203  ? 401 ILE B CG2  1 
ATOM   5917  C CD1  . ILE B 1 25  ? 11.44262  -15.91806  0.84639   1.000 80.23807  ? 401 ILE B CD1  1 
ATOM   5918  H H    . ILE B 1 25  ? 11.76406  -19.57409  1.45055   1.000 95.35623  ? 401 ILE B H    1 
ATOM   5919  H HA   . ILE B 1 25  ? 11.67662  -19.60614  -1.17447  1.000 95.98623  ? 401 ILE B HA   1 
ATOM   5920  H HB   . ILE B 1 25  ? 10.45980  -17.58899  -0.92778  1.000 82.23623  ? 401 ILE B HB   1 
ATOM   5921  H HG12 . ILE B 1 25  ? 9.94734   -17.15087  1.47810   1.000 91.07623  ? 401 ILE B HG12 1 
ATOM   5922  H HG13 . ILE B 1 25  ? 11.37921  -17.75604  1.72742   1.000 91.07623  ? 401 ILE B HG13 1 
ATOM   5923  H HG21 . ILE B 1 25  ? 8.67546   -18.51676  0.14586   1.000 79.43623  ? 401 ILE B HG21 1 
ATOM   5924  H HG22 . ILE B 1 25  ? 9.42348   -19.72386  -0.56495  1.000 79.43623  ? 401 ILE B HG22 1 
ATOM   5925  H HG23 . ILE B 1 25  ? 9.61917   -19.47485  0.99108   1.000 79.43623  ? 401 ILE B HG23 1 
ATOM   5926  H HD11 . ILE B 1 25  ? 11.18053  -15.32702  1.56932   1.000 103.14623 ? 401 ILE B HD11 1 
ATOM   5927  H HD12 . ILE B 1 25  ? 12.40761  -16.00118  0.81960   1.000 103.14623 ? 401 ILE B HD12 1 
ATOM   5928  H HD13 . ILE B 1 25  ? 11.11484  -15.57004  0.00231   1.000 103.14623 ? 401 ILE B HD13 1 
ATOM   5929  N N    . SER B 1 26  ? 13.98955  -17.87238  0.10499   1.000 72.60172  ? 402 SER B N    1 
ATOM   5930  C CA   . SER B 1 26  ? 15.27670  -17.32054  -0.28075  1.000 78.12605  ? 402 SER B CA   1 
ATOM   5931  C C    . SER B 1 26  ? 15.99878  -18.28865  -1.20657  1.000 75.95596  ? 402 SER B C    1 
ATOM   5932  O O    . SER B 1 26  ? 16.41206  -17.92772  -2.30949  1.000 77.18322  ? 402 SER B O    1 
ATOM   5933  C CB   . SER B 1 26  ? 16.14046  -17.04761  0.94743   1.000 81.43275  ? 402 SER B CB   1 
ATOM   5934  O OG   . SER B 1 26  ? 17.33939  -17.82775  0.86271   1.000 81.26888  ? 402 SER B OG   1 
ATOM   5935  H H    . SER B 1 26  ? 13.85936  -17.95034  0.95096   1.000 85.24623  ? 402 SER B H    1 
ATOM   5936  H HA   . SER B 1 26  ? 15.14190  -16.48453  -0.75380  1.000 97.47623  ? 402 SER B HA   1 
ATOM   5937  H HB2  . SER B 1 26  ? 16.37257  -16.10664  0.97146   1.000 105.30623 ? 402 SER B HB2  1 
ATOM   5938  H HB3  . SER B 1 26  ? 15.65326  -17.29354  1.74833   1.000 105.30623 ? 402 SER B HB3  1 
ATOM   5939  H HG   . SER B 1 26  ? 17.82326  -17.68480  1.53481   1.000 106.98623 ? 402 SER B HG   1 
ATOM   5940  N N    . TYR B 1 27  ? 16.17254  -19.52566  -0.74051  1.000 73.28684  ? 403 TYR B N    1 
ATOM   5941  C CA   . TYR B 1 27  ? 16.77758  -20.58374  -1.53435  1.000 71.20049  ? 403 TYR B CA   1 
ATOM   5942  C C    . TYR B 1 27  ? 16.10586  -20.74870  -2.89149  1.000 72.01448  ? 403 TYR B C    1 
ATOM   5943  O O    . TYR B 1 27  ? 16.77007  -20.83880  -3.93635  1.000 69.60499  ? 403 TYR B O    1 
ATOM   5944  C CB   . TYR B 1 27  ? 16.69226  -21.89372  -0.75034  1.000 67.19062  ? 403 TYR B CB   1 
ATOM   5945  C CG   . TYR B 1 27  ? 17.67500  -22.00380  0.39788   1.000 66.20214  ? 403 TYR B CG   1 
ATOM   5946  C CD1  . TYR B 1 27  ? 18.98908  -21.61496  0.22815   1.000 66.97829  ? 403 TYR B CD1  1 
ATOM   5947  C CD2  . TYR B 1 27  ? 17.28268  -22.48373  1.64780   1.000 63.61816  ? 403 TYR B CD2  1 
ATOM   5948  C CE1  . TYR B 1 27  ? 19.89085  -21.70204  1.25035   1.000 63.82660  ? 403 TYR B CE1  1 
ATOM   5949  C CE2  . TYR B 1 27  ? 18.17745  -22.57181  2.66300   1.000 60.88943  ? 403 TYR B CE2  1 
ATOM   5950  C CZ   . TYR B 1 27  ? 19.49354  -22.17297  2.45127   1.000 60.23580  ? 403 TYR B CZ   1 
ATOM   5951  O OH   . TYR B 1 27  ? 20.44632  -22.23906  3.42748   1.000 66.72636  ? 403 TYR B OH   1 
ATOM   5952  H H    . TYR B 1 27  ? 15.94234  -19.77761  0.04845   1.000 91.52623  ? 403 TYR B H    1 
ATOM   5953  H HA   . TYR B 1 27  ? 17.70864  -20.36886  -1.69315  1.000 88.59623  ? 403 TYR B HA   1 
ATOM   5954  H HB2  . TYR B 1 27  ? 15.80117  -21.98160  -0.38053  1.000 81.75623  ? 403 TYR B HB2  1 
ATOM   5955  H HB3  . TYR B 1 27  ? 16.86731  -22.62975  -1.35728  1.000 81.75623  ? 403 TYR B HB3  1 
ATOM   5956  H HD1  . TYR B 1 27  ? 19.26630  -21.29101  -0.59780  1.000 83.10623  ? 403 TYR B HD1  1 
ATOM   5957  H HD2  . TYR B 1 27  ? 16.40162  -22.74962  1.78462   1.000 75.91623  ? 403 TYR B HD2  1 
ATOM   5958  H HE1  . TYR B 1 27  ? 20.77291  -21.44015  1.11753   1.000 77.38623  ? 403 TYR B HE1  1 
ATOM   5959  H HE2  . TYR B 1 27  ? 17.91323  -22.89576  3.49395   1.000 71.09623  ? 403 TYR B HE2  1 
ATOM   5960  H HH   . TYR B 1 27  ? 21.17442  -21.93815  3.13863   1.000 84.97623  ? 403 TYR B HH   1 
ATOM   5961  N N    . PHE B 1 28  ? 14.78085  -20.78454  -2.89478  1.000 66.90853  ? 404 PHE B N    1 
ATOM   5962  C CA   . PHE B 1 28  ? 14.06511  -20.92749  -4.15193  1.000 74.61513  ? 404 PHE B CA   1 
ATOM   5963  C C    . PHE B 1 28  ? 14.43145  -19.81555  -5.14387  1.000 76.34706  ? 404 PHE B C    1 
ATOM   5964  O O    . PHE B 1 28  ? 14.46969  -20.04759  -6.36486  1.000 75.66601  ? 404 PHE B O    1 
ATOM   5965  C CB   . PHE B 1 28  ? 12.56804  -20.95130  -3.84325  1.000 74.24346  ? 404 PHE B CB   1 
ATOM   5966  C CG   . PHE B 1 28  ? 12.14471  -22.07823  -2.93131  1.000 72.34521  ? 404 PHE B CG   1 
ATOM   5967  C CD1  . PHE B 1 28  ? 13.06349  -22.96033  -2.39510  1.000 70.55604  ? 404 PHE B CD1  1 
ATOM   5968  C CD2  . PHE B 1 28  ? 10.80662  -22.24607  -2.61260  1.000 75.36567  ? 404 PHE B CD2  1 
ATOM   5969  C CE1  . PHE B 1 28  ? 12.65519  -23.99026  -1.55716  1.000 69.61633  ? 404 PHE B CE1  1 
ATOM   5970  C CE2  . PHE B 1 28  ? 10.38932  -23.26800  -1.77266  1.000 68.88825  ? 404 PHE B CE2  1 
ATOM   5971  C CZ   . PHE B 1 28  ? 11.31711  -24.14610  -1.25244  1.000 69.76334  ? 404 PHE B CZ   1 
ATOM   5972  H H    . PHE B 1 28  ? 14.28271  -20.72147  -2.19688  1.000 78.16623  ? 404 PHE B H    1 
ATOM   5973  H HA   . PHE B 1 28  ? 14.30310  -21.77652  -4.55686  1.000 93.57623  ? 404 PHE B HA   1 
ATOM   5974  H HB2  . PHE B 1 28  ? 12.32604  -20.11627  -3.41232  1.000 91.47623  ? 404 PHE B HB2  1 
ATOM   5975  H HB3  . PHE B 1 28  ? 12.07821  -21.04327  -4.67435  1.000 91.47623  ? 404 PHE B HB3  1 
ATOM   5976  H HD1  . PHE B 1 28  ? 13.96554  -22.87444  -2.59390  1.000 87.08623  ? 404 PHE B HD1  1 
ATOM   5977  H HD2  . PHE B 1 28  ? 10.17677  -21.65800  -2.96375  1.000 94.09623  ? 404 PHE B HD2  1 
ATOM   5978  H HE1  . PHE B 1 28  ? 13.28304  -24.57933  -1.20501  1.000 86.16623  ? 404 PHE B HE1  1 
ATOM   5979  H HE2  . PHE B 1 28  ? 9.48727   -23.36789  -1.57086  1.000 81.33623  ? 404 PHE B HE2  1 
ATOM   5980  H HZ   . PHE B 1 28  ? 11.04390  -24.83405  -0.68849  1.000 85.39623  ? 404 PHE B HZ   1 
ATOM   5981  N N    . ASN B 1 29  ? 14.72548  -18.61658  -4.64284  1.000 76.25610  ? 405 ASN B N    1 
ATOM   5982  C CA   . ASN B 1 29  ? 14.96380  -17.44662  -5.48281  1.000 78.75061  ? 405 ASN B CA   1 
ATOM   5983  C C    . ASN B 1 29  ? 16.42190  -17.31980  -5.88050  1.000 79.94389  ? 405 ASN B C    1 
ATOM   5984  O O    . ASN B 1 29  ? 16.74820  -16.60886  -6.84645  1.000 81.52502  ? 405 ASN B O    1 
ATOM   5985  C CB   . ASN B 1 29  ? 14.57579  -16.18956  -4.72093  1.000 82.24841  ? 405 ASN B CB   1 
ATOM   5986  C CG   . ASN B 1 29  ? 13.11072  -16.14838  -4.37724  1.000 80.60427  ? 405 ASN B CG   1 
ATOM   5987  O OD1  . ASN B 1 29  ? 12.27181  -16.68730  -5.09941  1.000 70.70877  ? 405 ASN B OD1  1 
ATOM   5988  N ND2  . ASN B 1 29  ? 12.79853  -15.56932  -3.20832  1.000 84.00268  ? 405 ASN B ND2  1 
ATOM   5989  H H    . ASN B 1 29  ? 14.79332  -18.45356  -3.80083  1.000 94.63623  ? 405 ASN B H    1 
ATOM   5990  H HA   . ASN B 1 29  ? 14.42397  -17.50358  -6.28693  1.000 98.28623  ? 405 ASN B HA   1 
ATOM   5991  H HB2  . ASN B 1 29  ? 15.07961  -16.15360  -3.89282  1.000 104.12623 ? 405 ASN B HB2  1 
ATOM   5992  H HB3  . ASN B 1 29  ? 14.77799  -15.41360  -5.26690  1.000 104.12623 ? 405 ASN B HB3  1 
ATOM   5993  H HD21 . ASN B 1 29  ? 11.97748  -15.52321  -2.95750  1.000 105.91623 ? 405 ASN B HD21 1 
ATOM   5994  H HD22 . ASN B 1 29  ? 13.41647  -15.21638  -2.72520  1.000 105.91623 ? 405 ASN B HD22 1 
ATOM   5995  N N    . ASN B 1 30  ? 17.29766  -17.95089  -5.10630  1.000 79.84207  ? 406 ASN B N    1 
ATOM   5996  C CA   . ASN B 1 30  ? 18.65173  -18.20706  -5.54600  1.000 81.22451  ? 406 ASN B CA   1 
ATOM   5997  C C    . ASN B 1 30  ? 18.75284  -19.24710  -6.64396  1.000 75.20852  ? 406 ASN B C    1 
ATOM   5998  O O    . ASN B 1 30  ? 19.78298  -19.31023  -7.31373  1.000 76.61000  ? 406 ASN B O    1 
ATOM   5999  C CB   . ASN B 1 30  ? 19.47441  -18.66213  -4.34081  1.000 80.62457  ? 406 ASN B CB   1 
ATOM   6000  C CG   . ASN B 1 30  ? 19.58432  -17.59612  -3.32482  1.000 82.81970  ? 406 ASN B CG   1 
ATOM   6001  O OD1  . ASN B 1 30  ? 19.25052  -16.44508  -3.62291  1.000 84.85947  ? 406 ASN B OD1  1 
ATOM   6002  N ND2  . ASN B 1 30  ? 20.06902  -17.93614  -2.12470  1.000 81.37610  ? 406 ASN B ND2  1 
ATOM   6003  H H    . ASN B 1 30  ? 17.12646  -18.24085  -4.31533  1.000 99.92623  ? 406 ASN B H    1 
ATOM   6004  H HA   . ASN B 1 30  ? 19.03690  -17.38211  -5.87994  1.000 104.03623 ? 406 ASN B HA   1 
ATOM   6005  H HB2  . ASN B 1 30  ? 19.04424  -19.42907  -3.93089  1.000 104.55623 ? 406 ASN B HB2  1 
ATOM   6006  H HB3  . ASN B 1 30  ? 20.36945  -18.89624  -4.63362  1.000 104.55623 ? 406 ASN B HB3  1 
ATOM   6007  H HD21 . ASN B 1 30  ? 20.14896  -17.34114  -1.50870  1.000 106.70623 ? 406 ASN B HD21 1 
ATOM   6008  H HD22 . ASN B 1 30  ? 20.29189  -18.75117  -1.96664  1.000 106.70623 ? 406 ASN B HD22 1 
ATOM   6009  N N    . CYS B 1 31  ? 17.72780  -20.03898  -6.88616  1.000 69.59254  ? 407 CYS B N    1 
ATOM   6010  C CA   . CYS B 1 31  ? 17.90690  -21.07303  -7.88910  1.000 72.39634  ? 407 CYS B CA   1 
ATOM   6011  C C    . CYS B 1 31  ? 17.87527  -20.42705  -9.27012  1.000 71.61098  ? 407 CYS B C    1 
ATOM   6012  O O    . CYS B 1 31  ? 17.16744  -19.44798  -9.51029  1.000 72.25208  ? 407 CYS B O    1 
ATOM   6013  C CB   . CYS B 1 31  ? 16.82174  -22.14090  -7.76730  1.000 72.11133  ? 407 CYS B CB   1 
ATOM   6014  S SG   . CYS B 1 31  ? 16.97830  -23.25588  -6.30725  1.000 65.83371  ? 407 CYS B SG   1 
ATOM   6015  H H    . CYS B 1 31  ? 16.95572  -20.00688  -6.50833  1.000 87.40623  ? 407 CYS B H    1 
ATOM   6016  H HA   . CYS B 1 31  ? 18.76982  -21.49812  -7.76690  1.000 94.10623  ? 407 CYS B HA   1 
ATOM   6017  H HB2  . CYS B 1 31  ? 15.96078  -21.69879  -7.70550  1.000 93.93623  ? 407 CYS B HB2  1 
ATOM   6018  H HB3  . CYS B 1 31  ? 16.84585  -22.69592  -8.56229  1.000 93.93623  ? 407 CYS B HB3  1 
ATOM   6019  H HG   . CYS B 1 31  ? 16.93815  -22.63185  -5.28727  1.000 82.81623  ? 407 CYS B HG   1 
ATOM   6020  N N    . THR B 1 32  ? 18.63240  -20.99416  -10.17894 1.000 76.41560  ? 408 THR B N    1 
ATOM   6021  C CA   . THR B 1 32  ? 18.59675  -20.56019  -11.56896 1.000 80.09251  ? 408 THR B CA   1 
ATOM   6022  C C    . THR B 1 32  ? 17.39884  -21.15007  -12.29420 1.000 77.75931  ? 408 THR B C    1 
ATOM   6023  O O    . THR B 1 32  ? 17.26712  -20.97708  -13.50324 1.000 84.77537  ? 408 THR B O    1 
ATOM   6024  C CB   . THR B 1 32  ? 19.91786  -20.90736  -12.25367 1.000 79.50286  ? 408 THR B CB   1 
ATOM   6025  O OG1  . THR B 1 32  ? 20.00273  -22.32138  -12.43162 1.000 77.80213  ? 408 THR B OG1  1 
ATOM   6026  C CG2  . THR B 1 32  ? 21.08073  -20.40548  -11.39743 1.000 79.18693  ? 408 THR B CG2  1 
ATOM   6027  H H    . THR B 1 32  ? 19.18129  -21.63822  -10.02381 1.000 87.03623  ? 408 THR B H    1 
ATOM   6028  H HA   . THR B 1 32  ? 18.50387  -19.59518  -11.58900 1.000 93.26623  ? 408 THR B HA   1 
ATOM   6029  H HB   . THR B 1 32  ? 19.96009  -20.46839  -13.11767 1.000 92.75623  ? 408 THR B HB   1 
ATOM   6030  H HG1  . THR B 1 32  ? 20.72679  -22.52047  -12.80745 1.000 90.57623  ? 408 THR B HG1  1 
ATOM   6031  H HG21 . THR B 1 32  ? 21.90683  -20.45059  -11.90325 1.000 92.98623  ? 408 THR B HG21 1 
ATOM   6032  H HG22 . THR B 1 32  ? 20.92378  -19.48545  -11.13248 1.000 92.98623  ? 408 THR B HG22 1 
ATOM   6033  H HG23 . THR B 1 32  ? 21.16949  -20.95247  -10.60140 1.000 92.98623  ? 408 THR B HG23 1 
ATOM   6034  N N    . VAL B 1 33  ? 16.63660  -21.99696  -11.63735 1.000 67.45617  ? 409 VAL B N    1 
ATOM   6035  C CA   . VAL B 1 33  ? 15.27265  -22.30681  -12.04063 1.000 67.70023  ? 409 VAL B CA   1 
ATOM   6036  C C    . VAL B 1 33  ? 14.42737  -22.32268  -10.77882 1.000 74.81628  ? 409 VAL B C    1 
ATOM   6037  O O    . VAL B 1 33  ? 14.67008  -23.14269  -9.88475  1.000 78.19197  ? 409 VAL B O    1 
ATOM   6038  C CB   . VAL B 1 33  ? 15.18964  -23.66282  -12.77162 1.000 61.66788  ? 409 VAL B CB   1 
ATOM   6039  C CG1  . VAL B 1 33  ? 13.71865  -24.04365  -13.02193 1.000 64.87056  ? 409 VAL B CG1  1 
ATOM   6040  C CG2  . VAL B 1 33  ? 16.00493  -23.60295  -14.04945 1.000 65.20097  ? 409 VAL B CG2  1 
ATOM   6041  H H    . VAL B 1 33  ? 16.88839  -22.42298  -10.93428 1.000 78.24623  ? 409 VAL B H    1 
ATOM   6042  H HA   . VAL B 1 33  ? 14.93885  -21.61279  -12.63072 1.000 77.65623  ? 409 VAL B HA   1 
ATOM   6043  H HB   . VAL B 1 33  ? 15.57944  -24.34685  -12.20452 1.000 65.60623  ? 409 VAL B HB   1 
ATOM   6044  H HG11 . VAL B 1 33  ? 13.68671  -24.75767  -13.67792 1.000 71.34623  ? 409 VAL B HG11 1 
ATOM   6045  H HG12 . VAL B 1 33  ? 13.32044  -24.34359  -12.19001 1.000 71.34623  ? 409 VAL B HG12 1 
ATOM   6046  H HG13 . VAL B 1 33  ? 13.24482  -23.26661  -13.35805 1.000 71.34623  ? 409 VAL B HG13 1 
ATOM   6047  H HG21 . VAL B 1 33  ? 15.89393  -24.43594  -14.53345 1.000 72.60623  ? 409 VAL B HG21 1 
ATOM   6048  H HG22 . VAL B 1 33  ? 15.69013  -22.86192  -14.58953 1.000 72.60623  ? 409 VAL B HG22 1 
ATOM   6049  H HG23 . VAL B 1 33  ? 16.93889  -23.47405  -13.82225 1.000 72.60623  ? 409 VAL B HG23 1 
ATOM   6050  N N    . ASN B 1 34  ? 13.46745  -21.43457  -10.68004 1.000 76.02696  ? 410 ASN B N    1 
ATOM   6051  C CA   . ASN B 1 34  ? 12.77119  -21.33046  -9.39720  1.000 76.87764  ? 410 ASN B CA   1 
ATOM   6052  C C    . ASN B 1 34  ? 11.85199  -22.52134  -9.10937  1.000 77.15661  ? 410 ASN B C    1 
ATOM   6053  O O    . ASN B 1 34  ? 10.91712  -22.79325  -9.88656  1.000 74.91744  ? 410 ASN B O    1 
ATOM   6054  C CB   . ASN B 1 34  ? 11.98133  -20.04736  -9.32740  1.000 69.23565  ? 410 ASN B CB   1 
ATOM   6055  C CG   . ASN B 1 34  ? 11.43506  -19.81927  -7.95752  1.000 78.18142  ? 410 ASN B CG   1 
ATOM   6056  O OD1  . ASN B 1 34  ? 10.33294  -20.27713  -7.64775  1.000 74.58300  ? 410 ASN B OD1  1 
ATOM   6057  N ND2  . ASN B 1 34  ? 12.22495  -19.17134  -7.10136  1.000 78.27827  ? 410 ASN B ND2  1 
ATOM   6058  H H    . ASN B 1 34  ? 13.20165  -20.90055  -11.29911 1.000 93.49623  ? 410 ASN B H    1 
ATOM   6059  H HA   . ASN B 1 34  ? 13.44405  -21.28352  -8.70305  1.000 95.45623  ? 410 ASN B HA   1 
ATOM   6060  H HB2  . ASN B 1 34  ? 12.55946  -19.30244  -9.55229  1.000 76.85623  ? 410 ASN B HB2  1 
ATOM   6061  H HB3  . ASN B 1 34  ? 11.23745  -20.09529  -9.94756  1.000 76.85623  ? 410 ASN B HB3  1 
ATOM   6062  H HD21 . ASN B 1 34  ? 11.95679  -19.02129  -6.29843  1.000 96.72623  ? 410 ASN B HD21 1 
ATOM   6063  H HD22 . ASN B 1 34  ? 12.99204  -18.88044  -7.36021  1.000 96.72623  ? 410 ASN B HD22 1 
ATOM   6064  N N    . PRO B 1 35  ? 12.07867  -23.26334  -8.01530  1.000 69.90950  ? 411 PRO B N    1 
ATOM   6065  C CA   . PRO B 1 35  ? 11.27147  -24.46324  -7.75745  1.000 67.62507  ? 411 PRO B CA   1 
ATOM   6066  C C    . PRO B 1 35  ? 9.91537   -24.18807  -7.13874  1.000 69.06370  ? 411 PRO B C    1 
ATOM   6067  O O    . PRO B 1 35  ? 9.10323   -25.12797  -7.02690  1.000 63.39630  ? 411 PRO B O    1 
ATOM   6068  C CB   . PRO B 1 35  ? 12.12816  -25.25132  -6.76924  1.000 63.59049  ? 411 PRO B CB   1 
ATOM   6069  C CG   . PRO B 1 35  ? 12.80512  -24.16038  -5.96112  1.000 67.72028  ? 411 PRO B CG   1 
ATOM   6070  C CD   . PRO B 1 35  ? 13.03446  -22.99843  -6.91910  1.000 71.76539  ? 411 PRO B CD   1 
ATOM   6071  H HA   . PRO B 1 35  ? 11.15858  -24.97925  -8.57146  1.000 82.73623  ? 411 PRO B HA   1 
ATOM   6072  H HB2  . PRO B 1 35  ? 11.56198  -25.80724  -6.21635  1.000 76.47623  ? 411 PRO B HB2  1 
ATOM   6073  H HB3  . PRO B 1 35  ? 12.78121  -25.78541  -7.24809  1.000 76.47623  ? 411 PRO B HB3  1 
ATOM   6074  H HG2  . PRO B 1 35  ? 12.22499  -23.89030  -5.23225  1.000 85.20623  ? 411 PRO B HG2  1 
ATOM   6075  H HG3  . PRO B 1 35  ? 13.65101  -24.48847  -5.61793  1.000 85.20623  ? 411 PRO B HG3  1 
ATOM   6076  H HD2  . PRO B 1 35  ? 12.82747  -22.15540  -6.48616  1.000 92.19623  ? 411 PRO B HD2  1 
ATOM   6077  H HD3  . PRO B 1 35  ? 13.94453  -23.01255  -7.25390  1.000 92.19623  ? 411 PRO B HD3  1 
ATOM   6078  N N    . LYS B 1 36  ? 9.68841   -22.96103  -6.65782  1.000 73.28833  ? 412 LYS B N    1 
ATOM   6079  C CA   . LYS B 1 36  ? 8.59923   -22.72588  -5.72006  1.000 74.20837  ? 412 LYS B CA   1 
ATOM   6080  C C    . LYS B 1 36  ? 7.29229   -23.27074  -6.28333  1.000 77.13825  ? 412 LYS B C    1 
ATOM   6081  O O    . LYS B 1 36  ? 6.55206   -23.97564  -5.58547  1.000 82.71381  ? 412 LYS B O    1 
ATOM   6082  C CB   . LYS B 1 36  ? 8.49433   -21.24286  -5.37012  1.000 75.62129  ? 412 LYS B CB   1 
ATOM   6083  C CG   . LYS B 1 36  ? 7.53211   -20.94372  -4.19433  1.000 79.13558  ? 412 LYS B CG   1 
ATOM   6084  C CD   . LYS B 1 36  ? 6.74431   -19.60463  -4.35753  1.000 85.93237  ? 412 LYS B CD   1 
ATOM   6085  C CE   . LYS B 1 36  ? 5.70756   -19.65354  -5.54876  1.000 89.16394  ? 412 LYS B CE   1 
ATOM   6086  N NZ   . LYS B 1 36  ? 4.87676   -18.41645  -5.79197  1.000 85.30269  ? 412 LYS B NZ   1 
ATOM   6087  H H    . LYS B 1 36  ? 10.14553  -22.26109  -6.85774  1.000 87.16623  ? 412 LYS B H    1 
ATOM   6088  H HA   . LYS B 1 36  ? 8.78800   -23.20789  -4.90001  1.000 88.12623  ? 412 LYS B HA   1 
ATOM   6089  H HB2  . LYS B 1 36  ? 9.37432   -20.91996  -5.11994  1.000 89.38623  ? 412 LYS B HB2  1 
ATOM   6090  H HB3  . LYS B 1 36  ? 8.17856   -20.75984  -6.14920  1.000 89.38623  ? 412 LYS B HB3  1 
ATOM   6091  H HG2  . LYS B 1 36  ? 6.88502   -21.66264  -4.12446  1.000 95.89623  ? 412 LYS B HG2  1 
ATOM   6092  H HG3  . LYS B 1 36  ? 8.04795   -20.88576  -3.37522  1.000 95.89623  ? 412 LYS B HG3  1 
ATOM   6093  H HD2  . LYS B 1 36  ? 6.25515   -19.42356  -3.53964  1.000 107.61623 ? 412 LYS B HD2  1 
ATOM   6094  H HD3  . LYS B 1 36  ? 7.37243   -18.88671  -4.53542  1.000 107.61623 ? 412 LYS B HD3  1 
ATOM   6095  H HE2  . LYS B 1 36  ? 6.19371   -19.83162  -6.36865  1.000 112.65623 ? 412 LYS B HE2  1 
ATOM   6096  H HE3  . LYS B 1 36  ? 5.09044   -20.38246  -5.37987  1.000 112.65623 ? 412 LYS B HE3  1 
ATOM   6097  H HZ1  . LYS B 1 36  ? 4.32889   -18.54840  -6.48108  1.000 101.52623 ? 412 LYS B HZ1  1 
ATOM   6098  H HZ2  . LYS B 1 36  ? 4.39262   -18.22837  -5.06907  1.000 101.52623 ? 412 LYS B HZ2  1 
ATOM   6099  H HZ3  . LYS B 1 36  ? 5.40688   -17.72451  -5.97287  1.000 101.52623 ? 412 LYS B HZ3  1 
ATOM   6100  N N    . GLU B 1 37  ? 6.97460   -22.93973  -7.53841  1.000 71.59284  ? 413 GLU B N    1 
ATOM   6101  C CA   . GLU B 1 37  ? 5.67667   -23.32560  -8.07068  1.000 66.38660  ? 413 GLU B CA   1 
ATOM   6102  C C    . GLU B 1 37  ? 5.48050   -24.83457  -8.11969  1.000 68.83216  ? 413 GLU B C    1 
ATOM   6103  O O    . GLU B 1 37  ? 4.37239   -25.32744  -7.85991  1.000 74.13362  ? 413 GLU B O    1 
ATOM   6104  C CB   . GLU B 1 37  ? 5.47404   -22.73160  -9.46274  1.000 77.64979  ? 413 GLU B CB   1 
ATOM   6105  C CG   . GLU B 1 37  ? 4.97321   -21.28655  -9.48288  1.000 85.11617  ? 413 GLU B CG   1 
ATOM   6106  C CD   . GLU B 1 37  ? 4.58158   -20.80553  -10.90397 1.000 93.67096  ? 413 GLU B CD   1 
ATOM   6107  O OE1  . GLU B 1 37  ? 4.43167   -21.67054  -11.81099 1.000 93.28841  ? 413 GLU B OE1  1 
ATOM   6108  O OE2  . GLU B 1 37  ? 4.38176   -19.57251  -11.09504 1.000 92.18709  ? 413 GLU B OE2  1 
ATOM   6109  H H    . GLU B 1 37  ? 7.47877   -22.50581  -8.08331  1.000 87.91623  ? 413 GLU B H    1 
ATOM   6110  H HA   . GLU B 1 37  ? 4.98759   -22.96050  -7.49384  1.000 75.31623  ? 413 GLU B HA   1 
ATOM   6111  H HB2  . GLU B 1 37  ? 6.32114   -22.75371  -9.93455  1.000 97.43623  ? 413 GLU B HB2  1 
ATOM   6112  H HB3  . GLU B 1 37  ? 4.82408   -23.27354  -9.93686  1.000 97.43623  ? 413 GLU B HB3  1 
ATOM   6113  H HG2  . GLU B 1 37  ? 4.18910   -21.21644  -8.91605  1.000 110.89623 ? 413 GLU B HG2  1 
ATOM   6114  H HG3  . GLU B 1 37  ? 5.67521   -20.70462  -9.15274  1.000 110.89623 ? 413 GLU B HG3  1 
ATOM   6115  N N    . SER B 1 38  ? 6.51949   -25.59070  -8.47744  1.000 70.29150  ? 414 SER B N    1 
ATOM   6116  C CA   . SER B 1 38  ? 6.35833   -27.04668  -8.49644  1.000 73.37067  ? 414 SER B CA   1 
ATOM   6117  C C    . SER B 1 38  ? 6.36695   -27.63365  -7.08343  1.000 69.57640  ? 414 SER B C    1 
ATOM   6118  O O    . SER B 1 38  ? 5.52678   -28.49255  -6.76359  1.000 62.53818  ? 414 SER B O    1 
ATOM   6119  C CB   . SER B 1 38  ? 7.43944   -27.70683  -9.37120  1.000 69.75838  ? 414 SER B CB   1 
ATOM   6120  O OG   . SER B 1 38  ? 8.75438   -27.39598  -8.94492  1.000 60.20423  ? 414 SER B OG   1 
ATOM   6121  H H    . SER B 1 38  ? 7.29658   -25.30180  -8.70428  1.000 87.85623  ? 414 SER B H    1 
ATOM   6122  H HA   . SER B 1 38  ? 5.49839   -27.25559  -8.89363  1.000 95.83623  ? 414 SER B HA   1 
ATOM   6123  H HB2  . SER B 1 38  ? 7.32132   -28.66882  -9.33520  1.000 89.54623  ? 414 SER B HB2  1 
ATOM   6124  H HB3  . SER B 1 38  ? 7.32967   -27.39884  -10.28423 1.000 89.54623  ? 414 SER B HB3  1 
ATOM   6125  H HG   . SER B 1 38  ? 8.87749   -26.56599  -8.97691  1.000 70.62623  ? 414 SER B HG   1 
ATOM   6126  N N    . ILE B 1 39  ? 7.29482   -27.16674  -6.22524  1.000 66.60501  ? 415 ILE B N    1 
ATOM   6127  C CA   . ILE B 1 39  ? 7.31847   -27.61171  -4.83022  1.000 66.03937  ? 415 ILE B CA   1 
ATOM   6128  C C    . ILE B 1 39  ? 5.91136   -27.53553  -4.26153  1.000 69.69120  ? 415 ILE B C    1 
ATOM   6129  O O    . ILE B 1 39  ? 5.48009   -28.40747  -3.49560  1.000 65.51157  ? 415 ILE B O    1 
ATOM   6130  C CB   . ILE B 1 39  ? 8.33439   -26.77881  -4.01403  1.000 66.87728  ? 415 ILE B CB   1 
ATOM   6131  C CG1  . ILE B 1 39  ? 9.77941   -27.20999  -4.35470  1.000 54.75102  ? 415 ILE B CG1  1 
ATOM   6132  C CG2  . ILE B 1 39  ? 8.08806   -26.87275  -2.52508  1.000 62.51904  ? 415 ILE B CG2  1 
ATOM   6133  C CD1  . ILE B 1 39  ? 10.82339  -26.32910  -3.77550  1.000 57.93270  ? 415 ILE B CD1  1 
ATOM   6134  H H    . ILE B 1 39  ? 7.90993   -26.60082  -6.42812  1.000 83.94623  ? 415 ILE B H    1 
ATOM   6135  H HA   . ILE B 1 39  ? 7.60235   -28.53874  -4.80114  1.000 83.97623  ? 415 ILE B HA   1 
ATOM   6136  H HB   . ILE B 1 39  ? 8.23256   -25.84981  -4.27307  1.000 86.42623  ? 415 ILE B HB   1 
ATOM   6137  H HG12 . ILE B 1 39  ? 9.92024   -28.10600  -4.01565  1.000 62.47623  ? 415 ILE B HG12 1 
ATOM   6138  H HG13 . ILE B 1 39  ? 9.88762   -27.20302  -5.31868  1.000 62.47623  ? 415 ILE B HG13 1 
ATOM   6139  H HG21 . ILE B 1 39  ? 8.80001   -26.41782  -2.05093  1.000 77.56623  ? 415 ILE B HG21 1 
ATOM   6140  H HG22 . ILE B 1 39  ? 7.24206   -26.45364  -2.31027  1.000 77.56623  ? 415 ILE B HG22 1 
ATOM   6141  H HG23 . ILE B 1 39  ? 8.06790   -27.80774  -2.26906  1.000 77.56623  ? 415 ILE B HG23 1 
ATOM   6142  H HD11 . ILE B 1 39  ? 11.68544  -26.57721  -4.14531  1.000 69.68623  ? 415 ILE B HD11 1 
ATOM   6143  H HD12 . ILE B 1 39  ? 10.61855  -25.40708  -3.99856  1.000 69.68623  ? 415 ILE B HD12 1 
ATOM   6144  H HD13 . ILE B 1 39  ? 10.83717  -26.44208  -2.81249  1.000 69.68623  ? 415 ILE B HD13 1 
ATOM   6145  N N    . LEU B 1 40  ? 5.15557   -26.50645  -4.67672  1.000 74.34917  ? 416 LEU B N    1 
ATOM   6146  C CA   . LEU B 1 40  ? 3.84348   -26.21829  -4.10701  1.000 70.94781  ? 416 LEU B CA   1 
ATOM   6147  C C    . LEU B 1 40  ? 2.69151   -27.02917  -4.70523  1.000 70.61707  ? 416 LEU B C    1 
ATOM   6148  O O    . LEU B 1 40  ? 1.86629   -27.56605  -3.94940  1.000 70.18947  ? 416 LEU B O    1 
ATOM   6149  C CB   . LEU B 1 40  ? 3.59168   -24.72626  -4.24009  1.000 66.87901  ? 416 LEU B CB   1 
ATOM   6150  C CG   . LEU B 1 40  ? 3.99951   -23.94028  -3.00403  1.000 76.61167  ? 416 LEU B CG   1 
ATOM   6151  C CD1  . LEU B 1 40  ? 5.45840   -24.13844  -2.60471  1.000 79.81458  ? 416 LEU B CD1  1 
ATOM   6152  C CD2  . LEU B 1 40  ? 3.74973   -22.47326  -3.24811  1.000 75.20486  ? 416 LEU B CD2  1 
ATOM   6153  H H    . LEU B 1 40  ? 5.39076   -25.95850  -5.29568  1.000 93.71623  ? 416 LEU B H    1 
ATOM   6154  H HA   . LEU B 1 40  ? 3.87325   -26.42227  -3.15899  1.000 84.64623  ? 416 LEU B HA   1 
ATOM   6155  H HB2  . LEU B 1 40  ? 4.09788   -24.38334  -4.99299  1.000 73.81623  ? 416 LEU B HB2  1 
ATOM   6156  H HB3  . LEU B 1 40  ? 2.64373   -24.58015  -4.38630  1.000 73.81623  ? 416 LEU B HB3  1 
ATOM   6157  H HG   . LEU B 1 40  ? 3.44531   -24.21720  -2.25814  1.000 94.71623  ? 416 LEU B HG   1 
ATOM   6158  H HD11 . LEU B 1 40  ? 5.64529   -23.59645  -1.82168  1.000 103.88623 ? 416 LEU B HD11 1 
ATOM   6159  H HD12 . LEU B 1 40  ? 5.60224   -25.07345  -2.39865  1.000 103.88623 ? 416 LEU B HD12 1 
ATOM   6160  H HD13 . LEU B 1 40  ? 6.03059   -23.86553  -3.33659  1.000 103.88623 ? 416 LEU B HD13 1 
ATOM   6161  H HD21 . LEU B 1 40  ? 4.00862   -21.97327  -2.45807  1.000 89.44623  ? 416 LEU B HD21 1 
ATOM   6162  H HD22 . LEU B 1 40  ? 4.27793   -22.18634  -4.00901  1.000 89.44623  ? 416 LEU B HD22 1 
ATOM   6163  H HD23 . LEU B 1 40  ? 2.80579   -22.34015  -3.43032  1.000 89.44623  ? 416 LEU B HD23 1 
ATOM   6164  N N    . LYS B 1 41  ? 2.57479   -27.13818  -6.03826  1.000 67.26863  ? 417 LYS B N    1 
ATOM   6165  C CA   . LYS B 1 41  ? 1.49879   -28.00107  -6.54347  1.000 70.37153  ? 417 LYS B CA   1 
ATOM   6166  C C    . LYS B 1 41  ? 1.72054   -29.45809  -6.15539  1.000 67.13054  ? 417 LYS B C    1 
ATOM   6167  O O    . LYS B 1 41  ? 0.75541   -30.21897  -5.98158  1.000 64.36755  ? 417 LYS B O    1 
ATOM   6168  C CB   . LYS B 1 41  ? 1.31013   -27.88108  -8.05551  1.000 79.29643  ? 417 LYS B CB   1 
ATOM   6169  C CG   . LYS B 1 41  ? 2.56431   -27.88325  -8.88224  1.000 81.53429  ? 417 LYS B CG   1 
ATOM   6170  C CD   . LYS B 1 41  ? 2.36568   -27.04026  -10.15831 1.000 83.11696  ? 417 LYS B CD   1 
ATOM   6171  C CE   . LYS B 1 41  ? 1.45183   -27.72017  -11.18149 1.000 85.49784  ? 417 LYS B CE   1 
ATOM   6172  N NZ   . LYS B 1 41  ? 2.08912   -27.75928  -12.54935 1.000 80.35383  ? 417 LYS B NZ   1 
ATOM   6173  H H    . LYS B 1 41  ? 3.06396   -26.74525  -6.62416  1.000 78.25623  ? 417 LYS B H    1 
ATOM   6174  H HA   . LYS B 1 41  ? 0.66774   -27.71896  -6.12965  1.000 84.04623  ? 417 LYS B HA   1 
ATOM   6175  H HB2  . LYS B 1 41  ? 0.76811   -28.62803  -8.35361  1.000 101.78623 ? 417 LYS B HB2  1 
ATOM   6176  H HB3  . LYS B 1 41  ? 0.84027   -27.05203  -8.23663  1.000 101.78623 ? 417 LYS B HB3  1 
ATOM   6177  H HG2  . LYS B 1 41  ? 3.30325   -27.50732  -8.38409  1.000 107.80623 ? 417 LYS B HG2  1 
ATOM   6178  H HG3  . LYS B 1 41  ? 2.76926   -28.79328  -9.14818  1.000 107.80623 ? 417 LYS B HG3  1 
ATOM   6179  H HD2  . LYS B 1 41  ? 1.95473   -26.19620  -9.91441  1.000 109.07623 ? 417 LYS B HD2  1 
ATOM   6180  H HD3  . LYS B 1 41  ? 3.22579   -26.87137  -10.55512 1.000 109.07623 ? 417 LYS B HD3  1 
ATOM   6181  H HE2  . LYS B 1 41  ? 1.27766   -28.63215  -10.90050 1.000 112.87623 ? 417 LYS B HE2  1 
ATOM   6182  H HE3  . LYS B 1 41  ? 0.62090   -27.22408  -11.24768 1.000 112.87623 ? 417 LYS B HE3  1 
ATOM   6183  H HZ1  . LYS B 1 41  ? 1.48922   -28.01022  -13.15747 1.000 101.74623 ? 417 LYS B HZ1  1 
ATOM   6184  H HZ2  . LYS B 1 41  ? 2.39926   -26.95332  -12.76430 1.000 101.74623 ? 417 LYS B HZ2  1 
ATOM   6185  H HZ3  . LYS B 1 41  ? 2.76105   -28.33836  -12.55019 1.000 101.74623 ? 417 LYS B HZ3  1 
ATOM   6186  N N    . ARG B 1 42  ? 2.97645   -29.84923  -5.95711  1.000 70.78341  ? 418 ARG B N    1 
ATOM   6187  C CA   . ARG B 1 42  ? 3.26620   -31.22025  -5.55701  1.000 66.41682  ? 418 ARG B CA   1 
ATOM   6188  C C    . ARG B 1 42  ? 2.70687   -31.51016  -4.17113  1.000 68.82274  ? 418 ARG B C    1 
ATOM   6189  O O    . ARG B 1 42  ? 2.12669   -32.58408  -3.93923  1.000 66.75329  ? 418 ARG B O    1 
ATOM   6190  C CB   . ARG B 1 42  ? 4.77320   -31.42543  -5.63768  1.000 65.53304  ? 418 ARG B CB   1 
ATOM   6191  C CG   . ARG B 1 42  ? 5.22203   -32.85448  -5.62655  1.000 61.97140  ? 418 ARG B CG   1 
ATOM   6192  C CD   . ARG B 1 42  ? 6.67910   -32.95366  -6.00824  1.000 55.29654  ? 418 ARG B CD   1 
ATOM   6193  N NE   . ARG B 1 42  ? 7.50022   -31.73076  -5.92509  1.000 54.37110  ? 418 ARG B NE   1 
ATOM   6194  C CZ   . ARG B 1 42  ? 8.44345   -31.42789  -6.82489  1.000 59.92652  ? 418 ARG B CZ   1 
ATOM   6195  N NH1  . ARG B 1 42  ? 8.61458   -32.23393  -7.86284  1.000 57.72171  ? 418 ARG B NH1  1 
ATOM   6196  N NH2  . ARG B 1 42  ? 9.21656   -30.34498  -6.71575  1.000 61.79043  ? 418 ARG B NH2  1 
ATOM   6197  H H    . ARG B 1 42  ? 3.66953   -29.34731  -6.04697  1.000 85.71623  ? 418 ARG B H    1 
ATOM   6198  H HA   . ARG B 1 42  ? 2.84527   -31.82922  -6.18409  1.000 78.43623  ? 418 ARG B HA   1 
ATOM   6199  H HB2  . ARG B 1 42  ? 5.09142   -31.02449  -6.46162  1.000 78.67623  ? 418 ARG B HB2  1 
ATOM   6200  H HB3  . ARG B 1 42  ? 5.18509   -30.98246  -4.87961  1.000 78.67623  ? 418 ARG B HB3  1 
ATOM   6201  H HG2  . ARG B 1 42  ? 5.11279   -33.22045  -4.73557  1.000 73.03623  ? 418 ARG B HG2  1 
ATOM   6202  H HG3  . ARG B 1 42  ? 4.70111   -33.36244  -6.26865  1.000 73.03623  ? 418 ARG B HG3  1 
ATOM   6203  H HD2  . ARG B 1 42  ? 7.10490   -33.64370  -5.47613  1.000 60.42623  ? 418 ARG B HD2  1 
ATOM   6204  H HD3  . ARG B 1 42  ? 6.65027   -33.21568  -6.93024  1.000 60.42623  ? 418 ARG B HD3  1 
ATOM   6205  H HE   . ARG B 1 42  ? 7.49212   -31.28974  -5.18610  1.000 58.25623  ? 418 ARG B HE   1 
ATOM   6206  H HH11 . ARG B 1 42  ? 8.15052   -32.94688  -7.95992  1.000 65.96623  ? 418 ARG B HH11 1 
ATOM   6207  H HH12 . ARG B 1 42  ? 9.21573   -32.04202  -8.44771  1.000 65.96623  ? 418 ARG B HH12 1 
ATOM   6208  H HH21 . ARG B 1 42  ? 9.10848   -29.80495  -6.05579  1.000 74.16623  ? 418 ARG B HH21 1 
ATOM   6209  H HH22 . ARG B 1 42  ? 9.79771   -30.16906  -7.32463  1.000 74.16623  ? 418 ARG B HH22 1 
ATOM   6210  N N    . VAL B 1 43  ? 2.81579   -30.54315  -3.25113  1.000 62.17922  ? 419 VAL B N    1 
ATOM   6211  C CA   . VAL B 1 43  ? 2.17748   -30.71804  -1.95026  1.000 65.91165  ? 419 VAL B CA   1 
ATOM   6212  C C    . VAL B 1 43  ? 0.66251   -30.79087  -2.11958  1.000 68.25979  ? 419 VAL B C    1 
ATOM   6213  O O    . VAL B 1 43  ? -0.00171  -31.69278  -1.58071  1.000 63.56632  ? 419 VAL B O    1 
ATOM   6214  C CB   . VAL B 1 43  ? 2.57741   -29.58607  -0.99220  1.000 62.63898  ? 419 VAL B CB   1 
ATOM   6215  C CG1  . VAL B 1 43  ? 1.83913   -29.73295  0.25264   1.000 66.51166  ? 419 VAL B CG1  1 
ATOM   6216  C CG2  . VAL B 1 43  ? 4.05034   -29.58723  -0.67088  1.000 58.18372  ? 419 VAL B CG2  1 
ATOM   6217  H H    . VAL B 1 43  ? 3.23989   -29.80220  -3.35405  1.000 72.81623  ? 419 VAL B H    1 
ATOM   6218  H HA   . VAL B 1 43  ? 2.47530   -31.55607  -1.56318  1.000 80.56623  ? 419 VAL B HA   1 
ATOM   6219  H HB   . VAL B 1 43  ? 2.34860   -28.73005  -1.38727  1.000 73.24623  ? 419 VAL B HB   1 
ATOM   6220  H HG11 . VAL B 1 43  ? 2.25205   -29.17198  0.92772   1.000 80.97623  ? 419 VAL B HG11 1 
ATOM   6221  H HG12 . VAL B 1 43  ? 0.91919   -29.45685  0.11844   1.000 80.97623  ? 419 VAL B HG12 1 
ATOM   6222  H HG13 . VAL B 1 43  ? 1.87396   -30.65995  0.53367   1.000 80.97623  ? 419 VAL B HG13 1 
ATOM   6223  H HG21 . VAL B 1 43  ? 4.25632   -28.80924  -0.12986  1.000 65.84623  ? 419 VAL B HG21 1 
ATOM   6224  H HG22 . VAL B 1 43  ? 4.26614   -30.39725  -0.18282  1.000 65.84623  ? 419 VAL B HG22 1 
ATOM   6225  H HG23 . VAL B 1 43  ? 4.55352   -29.55631  -1.49877  1.000 65.84623  ? 419 VAL B HG23 1 
ATOM   6226  N N    . LYS B 1 44  ? 0.08779   -29.84282  -2.88473  1.000 68.48649  ? 420 LYS B N    1 
ATOM   6227  C CA   . LYS B 1 44  ? -1.37217  -29.79765  -3.05605  1.000 62.43863  ? 420 LYS B CA   1 
ATOM   6228  C C    . LYS B 1 44  ? -1.86617  -31.06561  -3.74912  1.000 71.33439  ? 420 LYS B C    1 
ATOM   6229  O O    . LYS B 1 44  ? -2.85633  -31.67448  -3.31932  1.000 70.83928  ? 420 LYS B O    1 
ATOM   6230  C CB   . LYS B 1 44  ? -1.76186  -28.52462  -3.79916  1.000 66.06620  ? 420 LYS B CB   1 
ATOM   6231  C CG   . LYS B 1 44  ? -3.26776  -28.36646  -4.18249  1.000 80.08983  ? 420 LYS B CG   1 
ATOM   6232  C CD   . LYS B 1 44  ? -3.52841  -27.14145  -5.14057  1.000 74.42920  ? 420 LYS B CD   1 
ATOM   6233  C CE   . LYS B 1 44  ? -5.03332  -26.91428  -5.44090  1.000 83.76241  ? 420 LYS B CE   1 
ATOM   6234  N NZ   . LYS B 1 44  ? -5.72942  -25.98317  -4.45807  1.000 79.16042  ? 420 LYS B NZ   1 
ATOM   6235  H H    . LYS B 1 44  ? 0.51495   -29.22688  -3.30665  1.000 82.40623  ? 420 LYS B H    1 
ATOM   6236  H HA   . LYS B 1 44  ? -1.78535  -29.76358  -2.17914  1.000 67.15623  ? 420 LYS B HA   1 
ATOM   6237  H HB2  . LYS B 1 44  ? -1.52689  -27.76564  -3.24213  1.000 72.53623  ? 420 LYS B HB2  1 
ATOM   6238  H HB3  . LYS B 1 44  ? -1.25168  -28.48770  -4.62305  1.000 72.53623  ? 420 LYS B HB3  1 
ATOM   6239  H HG2  . LYS B 1 44  ? -3.56675  -29.16843  -4.63753  1.000 99.67623  ? 420 LYS B HG2  1 
ATOM   6240  H HG3  . LYS B 1 44  ? -3.78692  -28.23038  -3.37460  1.000 99.67623  ? 420 LYS B HG3  1 
ATOM   6241  H HD2  . LYS B 1 44  ? -3.18140  -26.33648  -4.72452  1.000 85.28623  ? 420 LYS B HD2  1 
ATOM   6242  H HD3  . LYS B 1 44  ? -3.07625  -27.29952  -5.98347  1.000 85.28623  ? 420 LYS B HD3  1 
ATOM   6243  H HE2  . LYS B 1 44  ? -5.11908  -26.52729  -6.32593  1.000 102.18623 ? 420 LYS B HE2  1 
ATOM   6244  H HE3  . LYS B 1 44  ? -5.48942  -27.77022  -5.41098  1.000 102.18623 ? 420 LYS B HE3  1 
ATOM   6245  H HZ1  . LYS B 1 44  ? -6.58636  -25.89208  -4.68026  1.000 90.44623  ? 420 LYS B HZ1  1 
ATOM   6246  H HZ2  . LYS B 1 44  ? -5.67864  -26.31716  -3.63505  1.000 90.44623  ? 420 LYS B HZ2  1 
ATOM   6247  H HZ3  . LYS B 1 44  ? -5.34032  -25.18322  -4.47001  1.000 90.44623  ? 420 LYS B HZ3  1 
ATOM   6248  N N    . ASP B 1 45  ? -1.17099  -31.48972  -4.82496  1.000 73.57848  ? 421 ASP B N    1 
ATOM   6249  C CA   . ASP B 1 45  ? -1.57097  -32.69569  -5.55702  1.000 78.76302  ? 421 ASP B CA   1 
ATOM   6250  C C    . ASP B 1 45  ? -1.43430  -33.95268  -4.70396  1.000 77.84735  ? 421 ASP B C    1 
ATOM   6251  O O    . ASP B 1 45  ? -2.38742  -34.73757  -4.56515  1.000 75.59126  ? 421 ASP B O    1 
ATOM   6252  C CB   . ASP B 1 45  ? -0.71271  -32.82082  -6.81483  1.000 76.36072  ? 421 ASP B CB   1 
ATOM   6253  C CG   . ASP B 1 45  ? -1.33937  -32.14177  -8.05598  1.000 84.14644  ? 421 ASP B CG   1 
ATOM   6254  O OD1  . ASP B 1 45  ? -2.50333  -32.47364  -8.41423  1.000 78.55972  ? 421 ASP B OD1  1 
ATOM   6255  O OD2  . ASP B 1 45  ? -0.65313  -31.25887  -8.66386  1.000 78.26280  ? 421 ASP B OD2  1 
ATOM   6256  H H    . ASP B 1 45  ? -0.47487  -31.09681  -5.14082  1.000 86.06623  ? 421 ASP B H    1 
ATOM   6257  H HA   . ASP B 1 45  ? -2.49890  -32.61258  -5.82822  1.000 97.40623  ? 421 ASP B HA   1 
ATOM   6258  H HB2  . ASP B 1 45  ? 0.15530   -32.42491  -6.64866  1.000 93.02623  ? 421 ASP B HB2  1 
ATOM   6259  H HB3  . ASP B 1 45  ? -0.62678  -33.76583  -7.00179  1.000 93.02623  ? 421 ASP B HB3  1 
ATOM   6260  N N    . ILE B 1 46  ? -0.27146  -34.11780  -4.06471  1.000 67.80934  ? 422 ILE B N    1 
ATOM   6261  C CA   . ILE B 1 46  ? -0.07079  -35.23781  -3.15364  1.000 67.75048  ? 422 ILE B CA   1 
ATOM   6262  C C    . ILE B 1 46  ? -1.00103  -35.10667  -1.94484  1.000 67.26828  ? 422 ILE B C    1 
ATOM   6263  O O    . ILE B 1 46  ? -1.48226  -36.11060  -1.40992  1.000 63.68476  ? 422 ILE B O    1 
ATOM   6264  C CB   . ILE B 1 46  ? 1.42112   -35.29097  -2.72832  1.000 68.42054  ? 422 ILE B CB   1 
ATOM   6265  C CG1  . ILE B 1 46  ? 2.31634   -35.60710  -3.92912  1.000 60.40868  ? 422 ILE B CG1  1 
ATOM   6266  C CG2  . ILE B 1 46  ? 1.63975   -36.22697  -1.51925  1.000 64.23327  ? 422 ILE B CG2  1 
ATOM   6267  C CD1  . ILE B 1 46  ? 1.88536   -36.85207  -4.72218  1.000 70.34403  ? 422 ILE B CD1  1 
ATOM   6268  H H    . ILE B 1 46  ? 0.40862   -33.59789  -4.14357  1.000 88.68623  ? 422 ILE B H    1 
ATOM   6269  H HA   . ILE B 1 46  ? -0.28779  -36.06779  -3.59467  1.000 90.30623  ? 422 ILE B HA   1 
ATOM   6270  H HB   . ILE B 1 46  ? 1.65816   -34.39899  -2.43129  1.000 94.09623  ? 422 ILE B HB   1 
ATOM   6271  H HG12 . ILE B 1 46  ? 2.30156   -34.85412  -4.53914  1.000 78.00623  ? 422 ILE B HG12 1 
ATOM   6272  H HG13 . ILE B 1 46  ? 3.22125   -35.75620  -3.61292  1.000 78.00623  ? 422 ILE B HG13 1 
ATOM   6273  H HG21 . ILE B 1 46  ? 2.58271   -36.44708  -1.45804  1.000 86.75623  ? 422 ILE B HG21 1 
ATOM   6274  H HG22 . ILE B 1 46  ? 1.35463   -35.77292  -0.71232  1.000 86.75623  ? 422 ILE B HG22 1 
ATOM   6275  H HG23 . ILE B 1 46  ? 1.11968   -37.03591  -1.64834  1.000 86.75623  ? 422 ILE B HG23 1 
ATOM   6276  H HD11 . ILE B 1 46  ? 2.61945   -37.13317  -5.29101  1.000 99.35623  ? 422 ILE B HD11 1 
ATOM   6277  H HD12 . ILE B 1 46  ? 1.66015   -37.56003  -4.09921  1.000 99.35623  ? 422 ILE B HD12 1 
ATOM   6278  H HD13 . ILE B 1 46  ? 1.11251   -36.63099  -5.26535  1.000 99.35623  ? 422 ILE B HD13 1 
ATOM   6279  N N    . GLY B 1 47  ? -1.32797  -33.87262  -1.54694  1.000 66.60016  ? 423 GLY B N    1 
ATOM   6280  C CA   . GLY B 1 47  ? -2.29618  -33.67248  -0.48015  1.000 73.11212  ? 423 GLY B CA   1 
ATOM   6281  C C    . GLY B 1 47  ? -3.64819  -34.30733  -0.75543  1.000 79.33597  ? 423 GLY B C    1 
ATOM   6282  O O    . GLY B 1 47  ? -4.22246  -34.96724  0.11446   1.000 81.63159  ? 423 GLY B O    1 
ATOM   6283  H H    . GLY B 1 47  ? -1.00482  -33.14767  -1.87689  1.000 78.43623  ? 423 GLY B H    1 
ATOM   6284  H HA2  . GLY B 1 47  ? -1.96040  -34.05450  0.34193   1.000 90.93623  ? 423 GLY B HA2  1 
ATOM   6285  H HA3  . GLY B 1 47  ? -2.42910  -32.72146  -0.34221  1.000 90.93623  ? 423 GLY B HA3  1 
ATOM   6286  N N    . TYR B 1 48  ? -4.16991  -34.15030  -1.96755  1.000 71.40672  ? 424 TYR B N    1 
ATOM   6287  C CA   . TYR B 1 48  ? -5.42792  -34.80216  -2.29380  1.000 76.73221  ? 424 TYR B CA   1 
ATOM   6288  C C    . TYR B 1 48  ? -5.29312  -36.32217  -2.19074  1.000 75.52912  ? 424 TYR B C    1 
ATOM   6289  O O    . TYR B 1 48  ? -6.13733  -36.98606  -1.58290  1.000 73.11084  ? 424 TYR B O    1 
ATOM   6290  C CB   . TYR B 1 48  ? -5.88257  -34.35314  -3.67891  1.000 90.16838  ? 424 TYR B CB   1 
ATOM   6291  C CG   . TYR B 1 48  ? -7.19955  -34.95599  -4.07718  1.000 110.51417 ? 424 TYR B CG   1 
ATOM   6292  C CD1  . TYR B 1 48  ? -8.40255  -34.34284  -3.74345  1.000 124.77407 ? 424 TYR B CD1  1 
ATOM   6293  C CD2  . TYR B 1 48  ? -7.23854  -36.15800  -4.77416  1.000 114.05118 ? 424 TYR B CD2  1 
ATOM   6294  C CE1  . TYR B 1 48  ? -9.60354  -34.90271  -4.10270  1.000 118.31316 ? 424 TYR B CE1  1 
ATOM   6295  C CE2  . TYR B 1 48  ? -8.43153  -36.72687  -5.13541  1.000 116.58775 ? 424 TYR B CE2  1 
ATOM   6296  C CZ   . TYR B 1 48  ? -9.60853  -36.09373  -4.79867  1.000 112.56542 ? 424 TYR B CZ   1 
ATOM   6297  O OH   . TYR B 1 48  ? -10.79952 -36.64459  -5.15292  1.000 101.76281 ? 424 TYR B OH   1 
ATOM   6298  H H    . TYR B 1 48  ? -3.82472  -33.68435  -2.60248  1.000 99.93623  ? 424 TYR B H    1 
ATOM   6299  H HA   . TYR B 1 48  ? -6.10102  -34.52006  -1.65495  1.000 109.74623 ? 424 TYR B HA   1 
ATOM   6300  H HB2  . TYR B 1 48  ? -5.98046  -33.38813  -3.68295  1.000 136.64623 ? 424 TYR B HB2  1 
ATOM   6301  H HB3  . TYR B 1 48  ? -5.21846  -34.62223  -4.33276  1.000 136.64623 ? 424 TYR B HB3  1 
ATOM   6302  H HD1  . TYR B 1 48  ? -8.39356  -33.53983  -3.27447  1.000 205.92623 ? 424 TYR B HD1  1 
ATOM   6303  H HD2  . TYR B 1 48  ? -6.44255  -36.58210  -4.99998  1.000 186.54623 ? 424 TYR B HD2  1 
ATOM   6304  H HE1  . TYR B 1 48  ? -10.40354 -34.48461  -3.87988  1.000 190.36623 ? 424 TYR B HE1  1 
ATOM   6305  H HE2  . TYR B 1 48  ? -8.44653  -37.52888  -5.60639  1.000 190.21623 ? 424 TYR B HE2  1 
ATOM   6306  H HH   . TYR B 1 48  ? -10.67545 -37.20062  -5.76988  1.000 154.08623 ? 424 TYR B HH   1 
ATOM   6307  N N    . ILE B 1 49  ? -4.25405  -36.89331  -2.81350  1.000 79.76867  ? 425 ILE B N    1 
ATOM   6308  C CA   . ILE B 1 49  ? -4.10821  -38.35033  -2.88044  1.000 77.20727  ? 425 ILE B CA   1 
ATOM   6309  C C    . ILE B 1 49  ? -3.89458  -38.96432  -1.49338  1.000 77.85435  ? 425 ILE B C    1 
ATOM   6310  O O    . ILE B 1 49  ? -4.43778  -40.03025  -1.16047  1.000 70.85053  ? 425 ILE B O    1 
ATOM   6311  C CB   . ILE B 1 49  ? -2.93905  -38.72649  -3.80418  1.000 65.89604  ? 425 ILE B CB   1 
ATOM   6312  C CG1  . ILE B 1 49  ? -3.07168  -38.06750  -5.16322  1.000 77.31227  ? 425 ILE B CG1  1 
ATOM   6313  C CG2  . ILE B 1 49  ? -2.88121  -40.22549  -3.90613  1.000 69.06129  ? 425 ILE B CG2  1 
ATOM   6314  C CD1  . ILE B 1 49  ? -1.76050  -37.44667  -5.67195  1.000 77.89905  ? 425 ILE B CD1  1 
ATOM   6315  H H    . ILE B 1 49  ? -3.62192  -36.45839  -3.20138  1.000 106.08623 ? 425 ILE B H    1 
ATOM   6316  H HA   . ILE B 1 49  ? -4.91917  -38.73024  -3.25360  1.000 102.14623 ? 425 ILE B HA   1 
ATOM   6317  H HB   . ILE B 1 49  ? -2.11611  -38.41657  -3.39501  1.000 79.82623  ? 425 ILE B HB   1 
ATOM   6318  H HG12 . ILE B 1 49  ? -3.34463  -38.73948  -5.80626  1.000 102.75623 ? 425 ILE B HG12 1 
ATOM   6319  H HG13 . ILE B 1 49  ? -3.73861  -37.36542  -5.12638  1.000 102.75623 ? 425 ILE B HG13 1 
ATOM   6320  H HG21 . ILE B 1 49  ? -2.33207  -40.46658  -4.66900  1.000 87.89623  ? 425 ILE B HG21 1 
ATOM   6321  H HG22 . ILE B 1 49  ? -2.49143  -40.58652  -3.09404  1.000 87.89623  ? 425 ILE B HG22 1 
ATOM   6322  H HG23 . ILE B 1 49  ? -3.78022  -40.56939  -4.02631  1.000 87.89623  ? 425 ILE B HG23 1 
ATOM   6323  H HD11 . ILE B 1 49  ? -1.90627  -37.08867  -6.56199  1.000 105.21623 ? 425 ILE B HD11 1 
ATOM   6324  H HD12 . ILE B 1 49  ? -1.49355  -36.74168  -5.07491  1.000 105.21623 ? 425 ILE B HD12 1 
ATOM   6325  H HD13 . ILE B 1 49  ? -1.07658  -38.13375  -5.69979  1.000 105.21623 ? 425 ILE B HD13 1 
ATOM   6326  N N    . PHE B 1 50  ? -3.01268  -38.36040  -0.70220  1.000 74.29597  ? 426 PHE B N    1 
ATOM   6327  C CA   . PHE B 1 50  ? -2.76203  -38.88540  0.62887   1.000 67.64240  ? 426 PHE B CA   1 
ATOM   6328  C C    . PHE B 1 50  ? -4.06120  -38.94623  1.39859   1.000 71.63315  ? 426 PHE B C    1 
ATOM   6329  O O    . PHE B 1 50  ? -4.41645  -39.97818  1.97854   1.000 68.16134  ? 426 PHE B O    1 
ATOM   6330  C CB   . PHE B 1 50  ? -1.77109  -38.01150  1.37206   1.000 64.23885  ? 426 PHE B CB   1 
ATOM   6331  C CG   . PHE B 1 50  ? -1.52644  -38.45850  2.78512   1.000 67.91149  ? 426 PHE B CG   1 
ATOM   6332  C CD1  . PHE B 1 50  ? -2.05859  -37.75841  3.84699   1.000 64.46080  ? 426 PHE B CD1  1 
ATOM   6333  C CD2  . PHE B 1 50  ? -0.77463  -39.59258  3.04131   1.000 63.45348  ? 426 PHE B CD2  1 
ATOM   6334  C CE1  . PHE B 1 50  ? -1.83591  -38.16041  5.12005   1.000 67.74438  ? 426 PHE B CE1  1 
ATOM   6335  C CE2  . PHE B 1 50  ? -0.55495  -40.00558  4.29937   1.000 63.03758  ? 426 PHE B CE2  1 
ATOM   6336  C CZ   . PHE B 1 50  ? -1.08709  -39.28449  5.35724   1.000 67.22116  ? 426 PHE B CZ   1 
ATOM   6337  H H    . PHE B 1 50  ? -2.55655  -37.66046  -0.90912  1.000 98.77623  ? 426 PHE B H    1 
ATOM   6338  H HA   . PHE B 1 50  ? -2.39712  -39.78145  0.56297   1.000 85.75623  ? 426 PHE B HA   1 
ATOM   6339  H HB2  . PHE B 1 50  ? -0.92199  -38.02961  0.90224   1.000 79.39623  ? 426 PHE B HB2  1 
ATOM   6340  H HB3  . PHE B 1 50  ? -2.11299  -37.10446  1.40097   1.000 79.39623  ? 426 PHE B HB3  1 
ATOM   6341  H HD1  . PHE B 1 50  ? -2.56447  -36.99535  3.68587   1.000 79.51623  ? 426 PHE B HD1  1 
ATOM   6342  H HD2  . PHE B 1 50  ? -0.41553  -40.07464  2.33140   1.000 80.82623  ? 426 PHE B HD2  1 
ATOM   6343  H HE1  . PHE B 1 50  ? -2.19601  -37.68135  5.83096   1.000 87.25623  ? 426 PHE B HE1  1 
ATOM   6344  H HE2  . PHE B 1 50  ? -0.04407  -40.76563  4.46050   1.000 80.68623  ? 426 PHE B HE2  1 
ATOM   6345  H HZ   . PHE B 1 50  ? -0.93732  -39.56549  6.23128   1.000 88.23623  ? 426 PHE B HZ   1 
ATOM   6346  N N    . LYS B 1 51  ? -4.77707  -37.82015  1.42041   1.000 77.51551  ? 427 LYS B N    1 
ATOM   6347  C CA   . LYS B 1 51  ? -6.04422  -37.72598  2.13913   1.000 75.05227  ? 427 LYS B CA   1 
ATOM   6348  C C    . LYS B 1 51  ? -7.04923  -38.74488  1.63594   1.000 79.08006  ? 427 LYS B C    1 
ATOM   6349  O O    . LYS B 1 51  ? -7.73748  -39.38278  2.43881   1.000 77.01944  ? 427 LYS B O    1 
ATOM   6350  C CB   . LYS B 1 51  ? -6.56302  -36.29492  2.00499   1.000 70.72845  ? 427 LYS B CB   1 
ATOM   6351  C CG   . LYS B 1 51  ? -5.67208  -35.31301  2.79716   1.000 76.55285  ? 427 LYS B CG   1 
ATOM   6352  C CD   . LYS B 1 51  ? -6.02786  -33.85097  2.57405   1.000 78.97804  ? 427 LYS B CD   1 
ATOM   6353  C CE   . LYS B 1 51  ? -4.85582  -32.93510  2.91928   1.000 70.88348  ? 427 LYS B CE   1 
ATOM   6354  N NZ   . LYS B 1 51  ? -5.23168  -31.49606  3.05116   1.000 74.41604  ? 427 LYS B NZ   1 
ATOM   6355  H H    . LYS B 1 51  ? -4.54690  -37.09318  1.02344   1.000 102.13623 ? 427 LYS B H    1 
ATOM   6356  H HA   . LYS B 1 51  ? -5.88744  -37.90098  3.08017   1.000 94.76623  ? 427 LYS B HA   1 
ATOM   6357  H HB2  . LYS B 1 51  ? -6.55079  -36.03395  1.07098   1.000 83.26623  ? 427 LYS B HB2  1 
ATOM   6358  H HB3  . LYS B 1 51  ? -7.46509  -36.24381  2.35879   1.000 83.26623  ? 427 LYS B HB3  1 
ATOM   6359  H HG2  . LYS B 1 51  ? -5.76630  -35.49998  3.74414   1.000 96.35623  ? 427 LYS B HG2  1 
ATOM   6360  H HG3  . LYS B 1 51  ? -4.74903  -35.43813  2.52736   1.000 96.35623  ? 427 LYS B HG3  1 
ATOM   6361  H HD2  . LYS B 1 51  ? -6.25564  -33.71497  1.64099   1.000 99.39623  ? 427 LYS B HD2  1 
ATOM   6362  H HD3  . LYS B 1 51  ? -6.77795  -33.61287  3.14188   1.000 99.39623  ? 427 LYS B HD3  1 
ATOM   6363  H HE2  . LYS B 1 51  ? -4.47104  -33.22013  3.76237   1.000 83.23623  ? 427 LYS B HE2  1 
ATOM   6364  H HE3  . LYS B 1 51  ? -4.19068  -33.00320  2.21642   1.000 83.23623  ? 427 LYS B HE3  1 
ATOM   6365  H HZ1  . LYS B 1 51  ? -4.51267  -31.01114  3.25231   1.000 88.60623  ? 427 LYS B HZ1  1 
ATOM   6366  H HZ2  . LYS B 1 51  ? -5.57548  -31.20003  2.28508   1.000 88.60623  ? 427 LYS B HZ2  1 
ATOM   6367  H HZ3  . LYS B 1 51  ? -5.83681  -31.39797  3.69703   1.000 88.60623  ? 427 LYS B HZ3  1 
ATOM   6368  N N    . GLU B 1 52  ? -7.12797  -38.92790  0.31393   1.000 74.66515  ? 428 GLU B N    1 
ATOM   6369  C CA   . GLU B 1 52  ? -8.04396  -39.90480  -0.25325  1.000 78.55904  ? 428 GLU B CA   1 
ATOM   6370  C C    . GLU B 1 52  ? -7.67422  -41.29884  0.21486   1.000 73.69609  ? 428 GLU B C    1 
ATOM   6371  O O    . GLU B 1 52  ? -8.48344  -42.01573  0.81671   1.000 73.20863  ? 428 GLU B O    1 
ATOM   6372  C CB   . GLU B 1 52  ? -8.04562  -39.83184  -1.77825  1.000 85.16828  ? 428 GLU B CB   1 
ATOM   6373  C CG   . GLU B 1 52  ? -8.73735  -38.59677  -2.37843  1.000 99.88698  ? 428 GLU B CG   1 
ATOM   6374  C CD   . GLU B 1 52  ? -10.00346 -38.13261  -1.62271  1.000 100.25768 ? 428 GLU B CD   1 
ATOM   6375  O OE1  . GLU B 1 52  ? -10.07239 -36.93259  -1.25975  1.000 99.96210  ? 428 GLU B OE1  1 
ATOM   6376  O OE2  . GLU B 1 52  ? -10.92160 -38.95149  -1.38589  1.000 92.21808  ? 428 GLU B OE2  1 
ATOM   6377  H H    . GLU B 1 52  ? -6.66179  -38.49897  -0.26798  1.000 98.73623  ? 428 GLU B H    1 
ATOM   6378  H HA   . GLU B 1 52  ? -8.93901  -39.72269  0.06956   1.000 106.16623 ? 428 GLU B HA   1 
ATOM   6379  H HB2  . GLU B 1 52  ? -7.12555  -39.82795  -2.08605  1.000 119.75623 ? 428 GLU B HB2  1 
ATOM   6380  H HB3  . GLU B 1 52  ? -8.49764  -40.61779  -2.12133  1.000 119.75623 ? 428 GLU B HB3  1 
ATOM   6381  H HG2  . GLU B 1 52  ? -8.11226  -37.85785  -2.37831  1.000 148.60623 ? 428 GLU B HG2  1 
ATOM   6382  H HG3  . GLU B 1 52  ? -8.99417  -38.79976  -3.29048  1.000 148.60623 ? 428 GLU B HG3  1 
ATOM   6383  N N    . LYS B 1 53  ? -6.44621  -41.70999  -0.08186  1.000 77.71303  ? 429 LYS B N    1 
ATOM   6384  C CA   . LYS B 1 53  ? -6.04943  -43.08203  0.21426   1.000 75.16282  ? 429 LYS B CA   1 
ATOM   6385  C C    . LYS B 1 53  ? -5.99378  -43.32800  1.70927   1.000 70.74451  ? 429 LYS B C    1 
ATOM   6386  O O    . LYS B 1 53  ? -6.20001  -44.46696  2.13726   1.000 68.71092  ? 429 LYS B O    1 
ATOM   6387  C CB   . LYS B 1 53  ? -4.71532  -43.37620  -0.47345  1.000 73.85699  ? 429 LYS B CB   1 
ATOM   6388  C CG   . LYS B 1 53  ? -4.79296  -43.19723  -2.01947  1.000 80.06305  ? 429 LYS B CG   1 
ATOM   6389  C CD   . LYS B 1 53  ? -3.59687  -43.78938  -2.79320  1.000 76.32235  ? 429 LYS B CD   1 
ATOM   6390  C CE   . LYS B 1 53  ? -3.89790  -45.16036  -3.37823  1.000 79.12366  ? 429 LYS B CE   1 
ATOM   6391  N NZ   . LYS B 1 53  ? -5.13972  -45.11624  -4.18450  1.000 84.10862  ? 429 LYS B NZ   1 
ATOM   6392  H H    . LYS B 1 53  ? -5.83607  -41.22707  -0.44674  1.000 101.96623 ? 429 LYS B H    1 
ATOM   6393  H HA   . LYS B 1 53  ? -6.71242  -43.68396  -0.15887  1.000 98.34623  ? 429 LYS B HA   1 
ATOM   6394  H HB2  . LYS B 1 53  ? -4.04532  -42.76227  -0.13332  1.000 97.80623  ? 429 LYS B HB2  1 
ATOM   6395  H HB3  . LYS B 1 53  ? -4.45547  -44.29223  -0.28737  1.000 97.80623  ? 429 LYS B HB3  1 
ATOM   6396  H HG2  . LYS B 1 53  ? -5.60595  -43.61914  -2.33364  1.000 110.29623 ? 429 LYS B HG2  1 
ATOM   6397  H HG3  . LYS B 1 53  ? -4.82481  -42.24823  -2.21650  1.000 110.29623 ? 429 LYS B HG3  1 
ATOM   6398  H HD2  . LYS B 1 53  ? -3.37064  -43.19543  -3.52616  1.000 104.36623 ? 429 LYS B HD2  1 
ATOM   6399  H HD3  . LYS B 1 53  ? -2.84001  -43.87846  -2.19603  1.000 104.36623 ? 429 LYS B HD3  1 
ATOM   6400  H HE2  . LYS B 1 53  ? -3.16681  -45.43446  -3.95407  1.000 110.61623 ? 429 LYS B HE2  1 
ATOM   6401  H HE3  . LYS B 1 53  ? -4.02113  -45.79933  -2.65924  1.000 110.61623 ? 429 LYS B HE3  1 
ATOM   6402  H HZ1  . LYS B 1 53  ? -5.85084  -45.16114  -3.65165  1.000 118.92623 ? 429 LYS B HZ1  1 
ATOM   6403  H HZ2  . LYS B 1 53  ? -5.17353  -44.35924  -4.65153  1.000 118.92623 ? 429 LYS B HZ2  1 
ATOM   6404  H HZ3  . LYS B 1 53  ? -5.15968  -45.80525  -4.74749  1.000 118.92623 ? 429 LYS B HZ3  1 
ATOM   6405  N N    . PHE B 1 54  ? -5.76983  -42.26301  2.50230   1.000 73.65145  ? 430 PHE B N    1 
ATOM   6406  C CA   . PHE B 1 54  ? -5.78215  -42.37397  3.95530   1.000 76.31704  ? 430 PHE B CA   1 
ATOM   6407  C C    . PHE B 1 54  ? -7.13932  -42.82180  4.48302   1.000 82.92308  ? 430 PHE B C    1 
ATOM   6408  O O    . PHE B 1 54  ? -7.22861  -43.70977  5.34602   1.000 84.81473  ? 430 PHE B O    1 
ATOM   6409  C CB   . PHE B 1 54  ? -5.43414  -41.03900  4.62634   1.000 73.30006  ? 430 PHE B CB   1 
ATOM   6410  C CG   . PHE B 1 54  ? -5.41048  -41.12196  6.14335   1.000 78.11689  ? 430 PHE B CG   1 
ATOM   6411  C CD1  . PHE B 1 54  ? -4.20563  -41.13409  6.84061   1.000 76.33615  ? 430 PHE B CD1  1 
ATOM   6412  C CD2  . PHE B 1 54  ? -6.59365  -41.22081  6.87510   1.000 82.30356  ? 430 PHE B CD2  1 
ATOM   6413  C CE1  . PHE B 1 54  ? -4.17694  -41.22606  8.24862   1.000 75.94742  ? 430 PHE B CE1  1 
ATOM   6414  C CE2  . PHE B 1 54  ? -6.56996  -41.31778  8.28410   1.000 82.61676  ? 430 PHE B CE2  1 
ATOM   6415  C CZ   . PHE B 1 54  ? -5.35511  -41.32290  8.96437   1.000 74.16362  ? 430 PHE B CZ   1 
ATOM   6416  H H    . PHE B 1 54  ? -5.60867  -41.46903  2.21431   1.000 89.54623  ? 430 PHE B H    1 
ATOM   6417  H HA   . PHE B 1 54  ? -5.12129  -43.03004  4.22846   1.000 95.43623  ? 430 PHE B HA   1 
ATOM   6418  H HB2  . PHE B 1 54  ? -4.55505  -40.75711  4.32952   1.000 88.49623  ? 430 PHE B HB2  1 
ATOM   6419  H HB3  . PHE B 1 54  ? -6.09601  -40.37692  4.37318   1.000 88.49623  ? 430 PHE B HB3  1 
ATOM   6420  H HD1  . PHE B 1 54  ? -3.40552  -41.07419  6.37078   1.000 96.98623  ? 430 PHE B HD1  1 
ATOM   6421  H HD2  . PHE B 1 54  ? -7.41055  -41.22172  6.43092   1.000 105.80623 ? 430 PHE B HD2  1 
ATOM   6422  H HE1  . PHE B 1 54  ? -3.36204  -41.22814  8.69579   1.000 96.09623  ? 430 PHE B HE1  1 
ATOM   6423  H HE2  . PHE B 1 54  ? -7.36807  -41.37767  8.75893   1.000 106.40623 ? 430 PHE B HE2  1 
ATOM   6424  H HZ   . PHE B 1 54  ? -5.33732  -41.37988  9.89237   1.000 90.31623  ? 430 PHE B HZ   1 
ATOM   6425  N N    . ALA B 1 55  ? -8.19915  -42.10668  4.09777   1.000 86.91258  ? 431 ALA B N    1 
ATOM   6426  C CA   . ALA B 1 55  ? -9.53429  -42.51652  4.51949   1.000 85.63018  ? 431 ALA B CA   1 
ATOM   6427  C C    . ALA B 1 55  ? -9.92331  -43.84649  3.88344   1.000 89.62406  ? 431 ALA B C    1 
ATOM   6428  O O    . ALA B 1 55  ? -10.65954 -44.63039  4.49930   1.000 91.42072  ? 431 ALA B O    1 
ATOM   6429  C CB   . ALA B 1 55  ? -10.55509 -41.42841  4.19125   1.000 84.20133  ? 431 ALA B CB   1 
ATOM   6430  H H    . ALA B 1 55  ? -8.17197  -41.40070  3.60676   1.000 108.33623 ? 431 ALA B H    1 
ATOM   6431  H HA   . ALA B 1 55  ? -9.53251  -42.63850  5.48150   1.000 103.54623 ? 431 ALA B HA   1 
ATOM   6432  H HB1  . ALA B 1 55  ? -11.43319 -41.72230  4.48006   1.000 97.66623  ? 431 ALA B HB1  1 
ATOM   6433  H HB2  . ALA B 1 55  ? -10.30910 -40.61442  4.65728   1.000 97.66623  ? 431 ALA B HB2  1 
ATOM   6434  H HB3  . ALA B 1 55  ? -10.55587 -41.27543  3.23324   1.000 97.66623  ? 431 ALA B HB3  1 
ATOM   6435  N N    . LYS B 1 56  ? -9.44008  -44.11957  2.66055   1.000 78.06011  ? 432 LYS B N    1 
ATOM   6436  C CA   . LYS B 1 56  ? -9.79908  -45.36055  1.98150   1.000 80.54168  ? 432 LYS B CA   1 
ATOM   6437  C C    . LYS B 1 56  ? -9.30838  -46.61559  2.70464   1.000 82.32709  ? 432 LYS B C    1 
ATOM   6438  O O    . LYS B 1 56  ? -9.78345  -47.72154  2.41456   1.000 79.20812  ? 432 LYS B O    1 
ATOM   6439  C CB   . LYS B 1 56  ? -9.24278  -45.39564  0.56462   1.000 73.16983  ? 432 LYS B CB   1 
ATOM   6440  C CG   . LYS B 1 56  ? -9.54878  -46.71062  -0.13541  1.000 82.59647  ? 432 LYS B CG   1 
ATOM   6441  C CD   . LYS B 1 56  ? -9.76044  -46.51063  -1.63646  1.000 96.13985  ? 432 LYS B CD   1 
ATOM   6442  C CE   . LYS B 1 56  ? -10.76742 -47.50053  -2.22666  1.000 101.05371 ? 432 LYS B CE   1 
ATOM   6443  N NZ   . LYS B 1 56  ? -11.11908 -47.11152  -3.61974  1.000 101.69828 ? 432 LYS B NZ   1 
ATOM   6444  H H    . LYS B 1 56  ? -8.91192  -43.60764  2.21465   1.000 103.88623 ? 432 LYS B H    1 
ATOM   6445  H HA   . LYS B 1 56  ? -10.76607 -45.41343  1.92129   1.000 109.39623 ? 432 LYS B HA   1 
ATOM   6446  H HB2  . LYS B 1 56  ? -9.63758  -44.67161  0.05552   1.000 94.45623  ? 432 LYS B HB2  1 
ATOM   6447  H HB3  . LYS B 1 56  ? -8.27877  -45.29076  0.59983   1.000 94.45623  ? 432 LYS B HB3  1 
ATOM   6448  H HG2  . LYS B 1 56  ? -8.80788  -47.32371  -0.00924  1.000 114.81623 ? 432 LYS B HG2  1 
ATOM   6449  H HG3  . LYS B 1 56  ? -10.36490 -47.08652  0.22942   1.000 114.81623 ? 432 LYS B HG3  1 
ATOM   6450  H HD2  . LYS B 1 56  ? -10.09529 -45.61560  -1.80156  1.000 142.77623 ? 432 LYS B HD2  1 
ATOM   6451  H HD3  . LYS B 1 56  ? -8.91435  -46.63674  -2.09328  1.000 142.77623 ? 432 LYS B HD3  1 
ATOM   6452  H HE2  . LYS B 1 56  ? -10.37652 -48.38858  -2.24455  1.000 151.94623 ? 432 LYS B HE2  1 
ATOM   6453  H HE3  . LYS B 1 56  ? -11.57754 -47.49642  -1.69283  1.000 151.94623 ? 432 LYS B HE3  1 
ATOM   6454  H HZ1  . LYS B 1 56  ? -11.78107 -47.62445  -3.92187  1.000 151.89623 ? 432 LYS B HZ1  1 
ATOM   6455  H HZ2  . LYS B 1 56  ? -11.37897 -46.26049  -3.63882  1.000 151.89623 ? 432 LYS B HZ2  1 
ATOM   6456  H HZ3  . LYS B 1 56  ? -10.41098 -47.20962  -4.15059  1.000 151.89623 ? 432 LYS B HZ3  1 
ATOM   6457  N N    . ALA B 1 57  ? -8.37857  -46.47367  3.64783   1.000 86.78289  ? 433 ALA B N    1 
ATOM   6458  C CA   . ALA B 1 57  ? -7.88087  -47.60971  4.41097   1.000 83.60485  ? 433 ALA B CA   1 
ATOM   6459  C C    . ALA B 1 57  ? -8.38617  -47.57962  5.84286   1.000 85.34727  ? 433 ALA B C    1 
ATOM   6460  O O    . ALA B 1 57  ? -8.44943  -48.64060  6.48387   1.000 84.91785  ? 433 ALA B O    1 
ATOM   6461  C CB   . ALA B 1 57  ? -6.34787  -47.64489  4.39530   1.000 78.45258  ? 433 ALA B CB   1 
ATOM   6462  H H    . ALA B 1 57  ? -8.01853  -45.72371  3.86389   1.000 119.92623 ? 433 ALA B H    1 
ATOM   6463  H HA   . ALA B 1 57  ? -8.19788  -48.43069  4.00392   1.000 114.82623 ? 433 ALA B HA   1 
ATOM   6464  H HB1  . ALA B 1 57  ? -6.04407  -48.40292  4.91838   1.000 106.43623 ? 433 ALA B HB1  1 
ATOM   6465  H HB2  . ALA B 1 57  ? -6.04368  -47.73195  3.47837   1.000 106.43623 ? 433 ALA B HB2  1 
ATOM   6466  H HB3  . ALA B 1 57  ? -6.01085  -46.82093  4.77935   1.000 106.43623 ? 433 ALA B HB3  1 
ATOM   6467  N N    . VAL B 1 58  ? -8.83314  -46.40656  6.31173   1.000 90.80163  ? 434 VAL B N    1 
ATOM   6468  C CA   . VAL B 1 58  ? -9.41240  -46.24646  7.64261   1.000 99.63594  ? 434 VAL B CA   1 
ATOM   6469  C C    . VAL B 1 58  ? -10.93738 -46.33028  7.47528   1.000 103.72009 ? 434 VAL B C    1 
ATOM   6470  O O    . VAL B 1 58  ? -11.55156 -47.37121  7.76917   1.000 104.49576 ? 434 VAL B O    1 
ATOM   6471  C CB   . VAL B 1 58  ? -8.98739  -44.91449  8.28567   1.000 93.92873  ? 434 VAL B CB   1 
ATOM   6472  C CG1  . VAL B 1 58  ? -9.72864  -44.68838  9.58950   1.000 92.99946  ? 434 VAL B CG1  1 
ATOM   6473  C CG2  . VAL B 1 58  ? -7.48243  -44.89367  8.51899   1.000 94.68993  ? 434 VAL B CG2  1 
ATOM   6474  H H    . VAL B 1 58  ? -8.80795  -45.67357  5.86372   1.000 109.54623 ? 434 VAL B H    1 
ATOM   6475  H HA   . VAL B 1 58  ? -9.12261  -46.97348  8.21569   1.000 127.09623 ? 434 VAL B HA   1 
ATOM   6476  H HB   . VAL B 1 58  ? -9.20817  -44.18648  7.68360   1.000 114.57623 ? 434 VAL B HB   1 
ATOM   6477  H HG11 . VAL B 1 58  ? -9.29566  -43.96942  10.07558  1.000 110.82623 ? 434 VAL B HG11 1 
ATOM   6478  H HG12 . VAL B 1 58  ? -10.64857 -44.44727  9.39630   1.000 110.82623 ? 434 VAL B HG12 1 
ATOM   6479  H HG13 . VAL B 1 58  ? -9.70085  -45.50437  10.11353  1.000 110.82623 ? 434 VAL B HG13 1 
ATOM   6480  H HG21 . VAL B 1 58  ? -7.23942  -44.05268  8.93702   1.000 118.80623 ? 434 VAL B HG21 1 
ATOM   6481  H HG22 . VAL B 1 58  ? -7.24365  -45.63368  9.09906   1.000 118.80623 ? 434 VAL B HG22 1 
ATOM   6482  H HG23 . VAL B 1 58  ? -7.02926  -44.98174  7.66609   1.000 118.80623 ? 434 VAL B HG23 1 
ATOM   6483  N N    . GLY B 1 59  ? -11.54314 -45.27323  6.95212   1.000 96.20906  ? 435 GLY B N    1 
ATOM   6484  C CA   . GLY B 1 59  ? -12.98911 -45.17306  6.84481   1.000 96.52244  ? 435 GLY B CA   1 
ATOM   6485  C C    . GLY B 1 59  ? -13.42794 -43.72201  6.87368   1.000 101.94866 ? 435 GLY B C    1 
ATOM   6486  O O    . GLY B 1 59  ? -12.67191 -42.80909  7.21382   1.000 100.38574 ? 435 GLY B O    1 
ATOM   6487  H H    . GLY B 1 59  ? -11.12699 -44.58528  6.64520   1.000 121.26623 ? 435 GLY B H    1 
ATOM   6488  H HA2  . GLY B 1 59  ? -13.28597 -45.57304  6.01276   1.000 119.09623 ? 435 GLY B HA2  1 
ATOM   6489  H HA3  . GLY B 1 59  ? -13.40732 -45.64099  7.58473   1.000 119.09623 ? 435 GLY B HA3  1 
ATOM   6490  N N    . GLN B 1 60  ? -14.69184 -43.50987  6.53840   1.000 100.85521 ? 436 GLN B N    1 
ATOM   6491  C CA   . GLN B 1 60  ? -15.14965 -42.13582  6.38827   1.000 103.90486 ? 436 GLN B CA   1 
ATOM   6492  C C    . GLN B 1 60  ? -15.22486 -41.43278  7.73524   1.000 97.04275  ? 436 GLN B C    1 
ATOM   6493  O O    . GLN B 1 60  ? -15.30516 -42.05974  8.79524   1.000 91.37188  ? 436 GLN B O    1 
ATOM   6494  C CB   . GLN B 1 60  ? -16.50549 -42.10467  5.67598   1.000 109.56957 ? 436 GLN B CB   1 
ATOM   6495  C CG   . GLN B 1 60  ? -17.02726 -40.69362  5.35484   1.000 107.19348 ? 436 GLN B CG   1 
ATOM   6496  C CD   . GLN B 1 60  ? -15.97102 -39.77176  4.73304   1.000 102.19523 ? 436 GLN B CD   1 
ATOM   6497  O OE1  . GLN B 1 60  ? -15.79298 -38.62677  5.17105   1.000 96.47016  ? 436 GLN B OE1  1 
ATOM   6498  N NE2  . GLN B 1 60  ? -15.25986 -40.27086  3.73021   1.000 100.89446 ? 436 GLN B NE2  1 
ATOM   6499  H H    . GLN B 1 60  ? -15.28489 -44.11680  6.39629   1.000 140.75623 ? 436 GLN B H    1 
ATOM   6500  H HA   . GLN B 1 60  ? -14.50848 -41.65890  5.84040   1.000 145.14623 ? 436 GLN B HA   1 
ATOM   6501  H HB2  . GLN B 1 60  ? -16.42637 -42.58670  4.83801   1.000 154.37623 ? 436 GLN B HB2  1 
ATOM   6502  H HB3  . GLN B 1 60  ? -17.16267 -42.53958  6.24185   1.000 154.37623 ? 436 GLN B HB3  1 
ATOM   6503  H HG2  . GLN B 1 60  ? -17.76113 -40.76855  4.72468   1.000 146.86623 ? 436 GLN B HG2  1 
ATOM   6504  H HG3  . GLN B 1 60  ? -17.33939 -40.27956  6.17476   1.000 146.86623 ? 436 GLN B HG3  1 
ATOM   6505  H HE21 . GLN B 1 60  ? -15.40889 -41.07185  3.45419   1.000 136.81623 ? 436 GLN B HE21 1 
ATOM   6506  H HE22 . GLN B 1 60  ? -14.65472 -39.79094  3.35133   1.000 136.81623 ? 436 GLN B HE22 1 
ATOM   6507  N N    . GLY B 1 61  ? -15.23769 -40.09478  7.66721   1.000 108.92723 ? 437 GLY B N    1 
ATOM   6508  C CA   . GLY B 1 61  ? -15.41984 -39.24973  8.82715   1.000 109.46465 ? 437 GLY B CA   1 
ATOM   6509  C C    . GLY B 1 61  ? -14.14596 -38.93586  9.57642   1.000 109.95507 ? 437 GLY B C    1 
ATOM   6510  O O    . GLY B 1 61  ? -14.20311 -38.25483  10.61739  1.000 104.73280 ? 437 GLY B O    1 
ATOM   6511  H H    . GLY B 1 61  ? -15.12448 -39.64981  6.94322   1.000 137.27623 ? 437 GLY B H    1 
ATOM   6512  H HA2  . GLY B 1 61  ? -15.81868 -38.41069  8.54804   1.000 137.03623 ? 437 GLY B HA2  1 
ATOM   6513  H HA3  . GLY B 1 61  ? -16.03102 -39.68464  9.44203   1.000 137.03623 ? 437 GLY B HA3  1 
ATOM   6514  N N    . CYS B 1 62  ? -13.00891 -39.41300  9.08667   1.000 118.23817 ? 438 CYS B N    1 
ATOM   6515  C CA   . CYS B 1 62  ? -11.70902 -39.18114  9.70195   1.000 115.73425 ? 438 CYS B CA   1 
ATOM   6516  C C    . CYS B 1 62  ? -10.79672 -38.42727  8.74313   1.000 109.01731 ? 438 CYS B C    1 
ATOM   6517  O O    . CYS B 1 62  ? -9.56575  -38.54341  8.80039   1.000 102.81909 ? 438 CYS B O    1 
ATOM   6518  C CB   . CYS B 1 62  ? -11.09727 -40.50620  10.14111  1.000 114.75035 ? 438 CYS B CB   1 
ATOM   6519  S SG   . CYS B 1 62  ? -11.89367 -41.14608  11.63695  1.000 111.52952 ? 438 CYS B SG   1 
ATOM   6520  H H    . CYS B 1 62  ? -12.96282 -39.89103  8.37369   1.000 146.88623 ? 438 CYS B H    1 
ATOM   6521  H HA   . CYS B 1 62  ? -11.82612 -38.63211  10.49291  1.000 143.78623 ? 438 CYS B HA   1 
ATOM   6522  H HB2  . CYS B 1 62  ? -11.21419 -41.16021  9.43410   1.000 143.98623 ? 438 CYS B HB2  1 
ATOM   6523  H HB3  . CYS B 1 62  ? -10.15429 -40.37931  10.32631  1.000 143.98623 ? 438 CYS B HB3  1 
ATOM   6524  H HG   . CYS B 1 62  ? -11.37785 -42.18613  11.94009  1.000 135.69623 ? 438 CYS B HG   1 
ATOM   6525  N N    . VAL B 1 63  ? -11.41244 -37.62722  7.87397   1.000 97.60621  ? 439 VAL B N    1 
ATOM   6526  C CA   . VAL B 1 63  ? -10.67814 -36.86333  6.88011   1.000 92.05752  ? 439 VAL B CA   1 
ATOM   6527  C C    . VAL B 1 63  ? -10.03413 -35.62939  7.49222   1.000 90.07634  ? 439 VAL B C    1 
ATOM   6528  O O    . VAL B 1 63  ? -9.00096  -35.16452  6.99844   1.000 90.76633  ? 439 VAL B O    1 
ATOM   6529  C CB   . VAL B 1 63  ? -11.63685 -36.52524  5.72990   1.000 98.15428  ? 439 VAL B CB   1 
ATOM   6530  C CG1  . VAL B 1 63  ? -12.24189 -37.82918  5.20480   1.000 94.46744  ? 439 VAL B CG1  1 
ATOM   6531  C CG2  . VAL B 1 63  ? -12.72183 -35.52410  6.18964   1.000 96.18810  ? 439 VAL B CG2  1 
ATOM   6532  H H    . VAL B 1 63  ? -12.26342 -37.51112  7.84379   1.000 125.67623 ? 439 VAL B H    1 
ATOM   6533  H HA   . VAL B 1 63  ? -9.96913  -37.41842  6.52028   1.000 114.63623 ? 439 VAL B HA   1 
ATOM   6534  H HB   . VAL B 1 63  ? -11.13465 -36.11432  5.00900   1.000 125.51623 ? 439 VAL B HB   1 
ATOM   6535  H HG11 . VAL B 1 63  ? -12.68269 -37.65315  4.35870   1.000 117.76623 ? 439 VAL B HG11 1 
ATOM   6536  H HG12 . VAL B 1 63  ? -11.53194 -38.47727  5.07897   1.000 117.76623 ? 439 VAL B HG12 1 
ATOM   6537  H HG13 . VAL B 1 63  ? -12.88507 -38.16409  5.84967   1.000 117.76623 ? 439 VAL B HG13 1 
ATOM   6538  H HG21 . VAL B 1 63  ? -13.37467 -35.42204  5.47950   1.000 118.07623 ? 439 VAL B HG21 1 
ATOM   6539  H HG22 . VAL B 1 63  ? -13.15404 -35.86604  6.98756   1.000 118.07623 ? 439 VAL B HG22 1 
ATOM   6540  H HG23 . VAL B 1 63  ? -12.30477 -34.66915  6.37971   1.000 118.07623 ? 439 VAL B HG23 1 
ATOM   6541  N N    . GLU B 1 64  ? -10.58429 -35.08030  8.57409   1.000 90.89832  ? 440 GLU B N    1 
ATOM   6542  C CA   . GLU B 1 64  ? -9.84233  -34.04637  9.29723   1.000 97.20235  ? 440 GLU B CA   1 
ATOM   6543  C C    . GLU B 1 64  ? -8.63456  -34.62549  10.04050  1.000 93.13368  ? 440 GLU B C    1 
ATOM   6544  O O    . GLU B 1 64  ? -7.73055  -33.86059  10.41768  1.000 88.42898  ? 440 GLU B O    1 
ATOM   6545  C CB   . GLU B 1 64  ? -10.72445 -33.28224  10.28302  1.000 103.35721 ? 440 GLU B CB   1 
ATOM   6546  C CG   . GLU B 1 64  ? -10.15336 -31.90730  10.60411  1.000 101.12604 ? 440 GLU B CG   1 
ATOM   6547  C CD   . GLU B 1 64  ? -10.88353 -31.23919  11.74494  1.000 104.69354 ? 440 GLU B CD   1 
ATOM   6548  O OE1  . GLU B 1 64  ? -11.27681 -31.96212  12.68287  1.000 101.91583 ? 440 GLU B OE1  1 
ATOM   6549  O OE2  . GLU B 1 64  ? -11.07337 -30.00117  11.68987  1.000 106.89668 ? 440 GLU B OE2  1 
ATOM   6550  H H    . GLU B 1 64  ? -11.35539 -35.27820  8.90093   1.000 102.37623 ? 440 GLU B H    1 
ATOM   6551  H HA   . GLU B 1 64  ? -9.51411  -33.40242  8.65428   1.000 116.02623 ? 440 GLU B HA   1 
ATOM   6552  H HB2  . GLU B 1 64  ? -11.60535 -33.16215  9.89583   1.000 126.38623 ? 440 GLU B HB2  1 
ATOM   6553  H HB3  . GLU B 1 64  ? -10.78769 -33.78622  11.10902  1.000 126.38623 ? 440 GLU B HB3  1 
ATOM   6554  H HG2  . GLU B 1 64  ? -9.22142  -31.99841  10.85631  1.000 121.14623 ? 440 GLU B HG2  1 
ATOM   6555  H HG3  . GLU B 1 64  ? -10.23312 -31.33931  9.82108   1.000 121.14623 ? 440 GLU B HG3  1 
ATOM   6556  N N    . ILE B 1 65  ? -8.66578  -35.92748  10.36253  1.000 84.84876  ? 441 ILE B N    1 
ATOM   6557  C CA   . ILE B 1 65  ? -7.46996  -36.61461  10.84680  1.000 82.65440  ? 441 ILE B CA   1 
ATOM   6558  C C    . ILE B 1 65  ? -6.46973  -36.77476  9.69502   1.000 80.87048  ? 441 ILE B C    1 
ATOM   6559  O O    . ILE B 1 65  ? -5.32970  -36.30589  9.77125   1.000 71.20037  ? 441 ILE B O    1 
ATOM   6560  C CB   . ILE B 1 65  ? -7.84025  -37.99556  11.42575  1.000 80.65929  ? 441 ILE B CB   1 
ATOM   6561  C CG1  . ILE B 1 65  ? -9.11643  -37.94139  12.27248  1.000 85.85167  ? 441 ILE B CG1  1 
ATOM   6562  C CG2  . ILE B 1 65  ? -6.67450  -38.57367  12.25802  1.000 79.85099  ? 441 ILE B CG2  1 
ATOM   6563  C CD1  . ILE B 1 65  ? -9.50973  -39.26532  12.95442  1.000 84.45356  ? 441 ILE B CD1  1 
ATOM   6564  H H    . ILE B 1 65  ? -9.36182  -36.42540  10.29339  1.000 106.38623 ? 441 ILE B H    1 
ATOM   6565  H HA   . ILE B 1 65  ? -7.05305  -36.08765  11.54688  1.000 104.43623 ? 441 ILE B HA   1 
ATOM   6566  H HB   . ILE B 1 65  ? -8.00116  -38.59755  10.68273  1.000 100.66623 ? 441 ILE B HB   1 
ATOM   6567  H HG12 . ILE B 1 65  ? -8.99750  -37.27738  12.96949  1.000 109.04623 ? 441 ILE B HG12 1 
ATOM   6568  H HG13 . ILE B 1 65  ? -9.86128  -37.68931  11.70631  1.000 109.04623 ? 441 ILE B HG13 1 
ATOM   6569  H HG21 . ILE B 1 65  ? -6.86065  -39.50265  12.46400  1.000 101.24623 ? 441 ILE B HG21 1 
ATOM   6570  H HG22 . ILE B 1 65  ? -5.85638  -38.50878  11.74219  1.000 101.24623 ? 441 ILE B HG22 1 
ATOM   6571  H HG23 . ILE B 1 65  ? -6.58861  -38.06166  13.07802  1.000 101.24623 ? 441 ILE B HG23 1 
ATOM   6572  H HD11 . ILE B 1 65  ? -10.44878 -39.23021  13.19522  1.000 106.31623 ? 441 ILE B HD11 1 
ATOM   6573  H HD12 . ILE B 1 65  ? -9.35068  -39.99736  12.33947  1.000 106.31623 ? 441 ILE B HD12 1 
ATOM   6574  H HD13 . ILE B 1 65  ? -8.96691  -39.38237  13.74954  1.000 106.31623 ? 441 ILE B HD13 1 
ATOM   6575  N N    . GLY B 1 66  ? -6.92257  -37.39173  8.58394   1.000 80.45280  ? 442 GLY B N    1 
ATOM   6576  C CA   . GLY B 1 66  ? -6.09632  -37.52085  7.38712   1.000 80.97009  ? 442 GLY B CA   1 
ATOM   6577  C C    . GLY B 1 66  ? -5.48907  -36.21194  6.93422   1.000 76.84348  ? 442 GLY B C    1 
ATOM   6578  O O    . GLY B 1 66  ? -4.32498  -36.16408  6.52347   1.000 75.81763  ? 442 GLY B O    1 
ATOM   6579  H H    . GLY B 1 66  ? -7.70559  -37.74064  8.50778   1.000 97.59623  ? 442 GLY B H    1 
ATOM   6580  H HA2  . GLY B 1 66  ? -5.37544  -38.14593  7.56129   1.000 100.42623 ? 442 GLY B HA2  1 
ATOM   6581  H HA3  . GLY B 1 66  ? -6.63621  -37.87281  6.66201   1.000 100.42623 ? 442 GLY B HA3  1 
ATOM   6582  N N    . SER B 1 67  ? -6.29095  -35.14384  6.93802   1.000 78.83073  ? 443 SER B N    1 
ATOM   6583  C CA   . SER B 1 67  ? -5.79271  -33.82991  6.53910   1.000 77.53876  ? 443 SER B CA   1 
ATOM   6584  C C    . SER B 1 67  ? -4.88787  -33.22799  7.60328   1.000 78.10694  ? 443 SER B C    1 
ATOM   6585  O O    . SER B 1 67  ? -3.94171  -32.51511  7.26946   1.000 78.70079  ? 443 SER B O    1 
ATOM   6586  C CB   . SER B 1 67  ? -6.95654  -32.88478  6.27282   1.000 81.20528  ? 443 SER B CB   1 
ATOM   6587  O OG   . SER B 1 67  ? -7.71477  -32.69866  7.44866   1.000 81.81667  ? 443 SER B OG   1 
ATOM   6588  H H    . SER B 1 67  ? -7.12000  -35.15474  7.16584   1.000 96.84623  ? 443 SER B H    1 
ATOM   6589  H HA   . SER B 1 67  ? -5.28054  -33.91899  5.72121   1.000 93.65623  ? 443 SER B HA   1 
ATOM   6590  H HB2  . SER B 1 67  ? -6.60938  -32.02783  5.97988   1.000 98.45623  ? 443 SER B HB2  1 
ATOM   6591  H HB3  . SER B 1 67  ? -7.52444  -33.26673  5.58571   1.000 98.45623  ? 443 SER B HB3  1 
ATOM   6592  H HG   . SER B 1 67  ? -8.34768  -32.16659  7.30051   1.000 98.05623  ? 443 SER B HG   1 
ATOM   6593  N N    . GLN B 1 68  ? -5.16718  -33.49893  8.88622   1.000 81.00508  ? 444 GLN B N    1 
ATOM   6594  C CA   . GLN B 1 68  ? -4.30335  -33.02600  9.96740   1.000 75.66049  ? 444 GLN B CA   1 
ATOM   6595  C C    . GLN B 1 68  ? -2.95743  -33.74916  9.92571   1.000 72.11860  ? 444 GLN B C    1 
ATOM   6596  O O    . GLN B 1 68  ? -1.89436  -33.10529  9.96492   1.000 66.62849  ? 444 GLN B O    1 
ATOM   6597  C CB   . GLN B 1 68  ? -5.00667  -33.24089  11.31225  1.000 71.82050  ? 444 GLN B CB   1 
ATOM   6598  C CG   . GLN B 1 68  ? -4.18389  -32.84496  12.55542  1.000 76.67648  ? 444 GLN B CG   1 
ATOM   6599  C CD   . GLN B 1 68  ? -3.39317  -34.06004  13.20262  1.000 80.04808  ? 444 GLN B CD   1 
ATOM   6600  O OE1  . GLN B 1 68  ? -3.44621  -35.22604  12.73963  1.000 69.72146  ? 444 GLN B OE1  1 
ATOM   6601  N NE2  . GLN B 1 68  ? -2.66537  -33.76610  14.28077  1.000 77.89069  ? 444 GLN B NE2  1 
ATOM   6602  H H    . GLN B 1 68  ? -5.84829  -33.95284  9.15109   1.000 103.60623 ? 444 GLN B H    1 
ATOM   6603  H HA   . GLN B 1 68  ? -4.14222  -32.07603  9.85641   1.000 92.94623  ? 444 GLN B HA   1 
ATOM   6604  H HB2  . GLN B 1 68  ? -5.81661  -32.70780  11.32206  1.000 83.41623  ? 444 GLN B HB2  1 
ATOM   6605  H HB3  . GLN B 1 68  ? -5.23380  -34.17986  11.39622  1.000 83.41623  ? 444 GLN B HB3  1 
ATOM   6606  H HG2  . GLN B 1 68  ? -3.53576  -32.17004  12.30054  1.000 94.34623  ? 444 GLN B HG2  1 
ATOM   6607  H HG3  . GLN B 1 68  ? -4.78399  -32.48787  13.22828  1.000 94.34623  ? 444 GLN B HG3  1 
ATOM   6608  H HE21 . GLN B 1 68  ? -2.64534  -32.96009  14.57975  1.000 99.68623  ? 444 GLN B HE21 1 
ATOM   6609  H HE22 . GLN B 1 68  ? -2.21453  -34.38214  14.67588  1.000 99.68623  ? 444 GLN B HE22 1 
ATOM   6610  N N    . ARG B 1 69  ? -2.98355  -35.08916  9.77073   1.000 73.13048  ? 445 ARG B N    1 
ATOM   6611  C CA   . ARG B 1 69  ? -1.74759  -35.83631  9.54101   1.000 68.04363  ? 445 ARG B CA   1 
ATOM   6612  C C    . ARG B 1 69  ? -0.95027  -35.20543  8.40717   1.000 63.72651  ? 445 ARG B C    1 
ATOM   6613  O O    . ARG B 1 69  ? 0.21173   -34.83557  8.57441   1.000 60.19664  ? 445 ARG B O    1 
ATOM   6614  C CB   . ARG B 1 69  ? -1.98969  -37.30829  9.19100   1.000 61.94380  ? 445 ARG B CB   1 
ATOM   6615  C CG   . ARG B 1 69  ? -2.57202  -38.26720  10.20989  1.000 71.57299  ? 445 ARG B CG   1 
ATOM   6616  C CD   . ARG B 1 69  ? -1.85634  -38.39825  11.60205  1.000 74.72715  ? 445 ARG B CD   1 
ATOM   6617  N NE   . ARG B 1 69  ? -2.85860  -38.78111  12.61984  1.000 77.95645  ? 445 ARG B NE   1 
ATOM   6618  C CZ   . ARG B 1 69  ? -3.19081  -40.05307  12.88080  1.000 76.72877  ? 445 ARG B CZ   1 
ATOM   6619  N NH1  . ARG B 1 69  ? -2.58678  -41.04715  12.22196  1.000 75.43360  ? 445 ARG B NH1  1 
ATOM   6620  N NH2  . ARG B 1 69  ? -4.12303  -40.33094  13.79261  1.000 76.30648  ? 445 ARG B NH2  1 
ATOM   6621  H H    . ARG B 1 69  ? -3.69462  -35.57308  9.79559   1.000 88.26623  ? 445 ARG B H    1 
ATOM   6622  H HA   . ARG B 1 69  ? -1.20476  -35.80336  10.34413  1.000 80.13623  ? 445 ARG B HA   1 
ATOM   6623  H HB2  . ARG B 1 69  ? -2.58853  -37.32724  8.42787   1.000 68.17623  ? 445 ARG B HB2  1 
ATOM   6624  H HB3  . ARG B 1 69  ? -1.13667  -37.68340  8.92219   1.000 68.17623  ? 445 ARG B HB3  1 
ATOM   6625  H HG2  . ARG B 1 69  ? -3.48503  -37.99309  10.38769  1.000 88.44623  ? 445 ARG B HG2  1 
ATOM   6626  H HG3  . ARG B 1 69  ? -2.58004  -39.15221  9.81391   1.000 88.44623  ? 445 ARG B HG3  1 
ATOM   6627  H HD2  . ARG B 1 69  ? -1.16241  -39.07334  11.55822  1.000 95.97623  ? 445 ARG B HD2  1 
ATOM   6628  H HD3  . ARG B 1 69  ? -1.47829  -37.54029  11.85211  1.000 95.97623  ? 445 ARG B HD3  1 
ATOM   6629  H HE   . ARG B 1 69  ? -3.24762  -38.15706  13.06575  1.000 101.27623 ? 445 ARG B HE   1 
ATOM   6630  H HH11 . ARG B 1 69  ? -1.99163  -40.87924  11.62608  1.000 98.35623  ? 445 ARG B HH11 1 
ATOM   6631  H HH12 . ARG B 1 69  ? -2.79991  -41.86212  12.39293  1.000 98.35623  ? 445 ARG B HH12 1 
ATOM   6632  H HH21 . ARG B 1 69  ? -4.50805  -39.69288  14.22251  1.000 96.59623  ? 445 ARG B HH21 1 
ATOM   6633  H HH22 . ARG B 1 69  ? -4.32517  -41.14891  13.96558  1.000 96.59623  ? 445 ARG B HH22 1 
ATOM   6634  N N    . TYR B 1 70  ? -1.59100  -35.04039  7.24003   1.000 65.16451  ? 446 TYR B N    1 
ATOM   6635  C CA   . TYR B 1 70  ? -0.88669  -34.46550  6.10217   1.000 61.97709  ? 446 TYR B CA   1 
ATOM   6636  C C    . TYR B 1 70  ? -0.32360  -33.08455  6.43226   1.000 63.14794  ? 446 TYR B C    1 
ATOM   6637  O O    . TYR B 1 70  ? 0.74855   -32.72169  5.94148   1.000 66.38281  ? 446 TYR B O    1 
ATOM   6638  C CB   . TYR B 1 70  ? -1.79842  -34.40842  4.87997   1.000 71.37900  ? 446 TYR B CB   1 
ATOM   6639  C CG   . TYR B 1 70  ? -1.02511  -34.05454  3.63013   1.000 70.84767  ? 446 TYR B CG   1 
ATOM   6640  C CD1  . TYR B 1 70  ? -0.52605  -35.06261  2.80426   1.000 71.27962  ? 446 TYR B CD1  1 
ATOM   6641  C CD2  . TYR B 1 70  ? -0.75088  -32.73558  3.29216   1.000 70.00113  ? 446 TYR B CD2  1 
ATOM   6642  C CE1  . TYR B 1 70  ? 0.19823   -34.77273  1.66941   1.000 63.67002  ? 446 TYR B CE1  1 
ATOM   6643  C CE2  . TYR B 1 70  ? -0.03160  -32.42569  2.15730   1.000 67.77904  ? 446 TYR B CE2  1 
ATOM   6644  C CZ   . TYR B 1 70  ? 0.44945   -33.44576  1.34743   1.000 69.88199  ? 446 TYR B CZ   1 
ATOM   6645  O OH   . TYR B 1 70  ? 1.17374   -33.11987  0.22258   1.000 67.00477  ? 446 TYR B OH   1 
ATOM   6646  H H    . TYR B 1 70  ? -2.41199  -35.24929  7.09086   1.000 73.59623  ? 446 TYR B H    1 
ATOM   6647  H HA   . TYR B 1 70  ? -0.13771  -35.04059  5.88134   1.000 67.40623  ? 446 TYR B HA   1 
ATOM   6648  H HB2  . TYR B 1 70  ? -2.22049  -35.26937  4.75190   1.000 86.02623  ? 446 TYR B HB2  1 
ATOM   6649  H HB3  . TYR B 1 70  ? -2.47237  -33.72533  5.01981   1.000 86.02623  ? 446 TYR B HB3  1 
ATOM   6650  H HD1  . TYR B 1 70  ? -0.68820  -35.94859  3.01725   1.000 88.26623  ? 446 TYR B HD1  1 
ATOM   6651  H HD2  . TYR B 1 70  ? -1.07092  -32.04953  3.83207   1.000 82.92623  ? 446 TYR B HD2  1 
ATOM   6652  H HE1  . TYR B 1 70  ? 0.51827   -35.45778  1.12949   1.000 72.67623  ? 446 TYR B HE1  1 
ATOM   6653  H HE2  . TYR B 1 70  ? 0.13955   -31.53771  1.94032   1.000 78.83623  ? 446 TYR B HE2  1 
ATOM   6654  H HH   . TYR B 1 70  ? 0.95688   -32.35485  -0.04548  1.000 79.28623  ? 446 TYR B HH   1 
ATOM   6655  N N    . LYS B 1 71  ? -1.03868  -32.27645  7.22808   1.000 68.90077  ? 447 LYS B N    1 
ATOM   6656  C CA   . LYS B 1 71  ? -0.56957  -30.91050  7.47815   1.000 65.81767  ? 447 LYS B CA   1 
ATOM   6657  C C    . LYS B 1 71  ? 0.71625   -30.91463  8.31343   1.000 69.05146  ? 447 LYS B C    1 
ATOM   6658  O O    . LYS B 1 71  ? 1.65240   -30.13975  8.05961   1.000 66.31093  ? 447 LYS B O    1 
ATOM   6659  C CB   . LYS B 1 71  ? -1.65664  -30.12735  8.24090   1.000 76.71035  ? 447 LYS B CB   1 
ATOM   6660  C CG   . LYS B 1 71  ? -2.92442  -29.60322  7.48762   1.000 83.15541  ? 447 LYS B CG   1 
ATOM   6661  C CD   . LYS B 1 71  ? -3.99256  -28.98007  8.50137   1.000 86.77218  ? 447 LYS B CD   1 
ATOM   6662  C CE   . LYS B 1 71  ? -5.35937  -28.54693  7.86207   1.000 85.82581  ? 447 LYS B CE   1 
ATOM   6663  N NZ   . LYS B 1 71  ? -6.44450  -29.61680  7.84586   1.000 84.94269  ? 447 LYS B NZ   1 
ATOM   6664  H H    . LYS B 1 71  ? -1.77378  -32.48736  7.62193   1.000 76.93623  ? 447 LYS B H    1 
ATOM   6665  H HA   . LYS B 1 71  ? -0.39433  -30.46354  6.63518   1.000 69.59623  ? 447 LYS B HA   1 
ATOM   6666  H HB2  . LYS B 1 71  ? -1.97886  -30.69930  8.95484   1.000 90.17623  ? 447 LYS B HB2  1 
ATOM   6667  H HB3  . LYS B 1 71  ? -1.23064  -29.34940  8.63497   1.000 90.17623  ? 447 LYS B HB3  1 
ATOM   6668  H HG2  . LYS B 1 71  ? -2.65720  -28.90627  6.86866   1.000 101.39623 ? 447 LYS B HG2  1 
ATOM   6669  H HG3  . LYS B 1 71  ? -3.34440  -30.33019  7.00554   1.000 101.39623 ? 447 LYS B HG3  1 
ATOM   6670  H HD2  . LYS B 1 71  ? -4.18779  -29.64004  9.18534   1.000 106.46623 ? 447 LYS B HD2  1 
ATOM   6671  H HD3  . LYS B 1 71  ? -3.60156  -28.19311  8.91344   1.000 106.46623 ? 447 LYS B HD3  1 
ATOM   6672  H HE2  . LYS B 1 71  ? -5.70439  -27.78988  8.36097   1.000 101.65623 ? 447 LYS B HE2  1 
ATOM   6673  H HE3  . LYS B 1 71  ? -5.19815  -28.28297  6.94309   1.000 101.65623 ? 447 LYS B HE3  1 
ATOM   6674  H HZ1  . LYS B 1 71  ? -7.18338  -29.29472  7.46969   1.000 99.07623  ? 447 LYS B HZ1  1 
ATOM   6675  H HZ2  . LYS B 1 71  ? -6.16748  -30.32385  7.38093   1.000 99.07623  ? 447 LYS B HZ2  1 
ATOM   6676  H HZ3  . LYS B 1 71  ? -6.63171  -29.87276  8.67782   1.000 99.07623  ? 447 LYS B HZ3  1 
ATOM   6677  N N    . LEU B 1 72  ? 0.82494   -31.85162  9.26248   1.000 63.77339  ? 448 LEU B N    1 
ATOM   6678  C CA   . LEU B 1 72  ? 2.04176   -31.91975  10.06374  1.000 63.78284  ? 448 LEU B CA   1 
ATOM   6679  C C    . LEU B 1 72  ? 3.18888   -32.45590  9.21700   1.000 61.20101  ? 448 LEU B C    1 
ATOM   6680  O O    . LEU B 1 72  ? 4.31093   -31.91503  9.25223   1.000 57.54499  ? 448 LEU B O    1 
ATOM   6681  C CB   . LEU B 1 72  ? 1.81138   -32.76069  11.33671  1.000 68.69245  ? 448 LEU B CB   1 
ATOM   6682  C CG   . LEU B 1 72  ? 0.89519   -32.27756  12.48750  1.000 63.02904  ? 448 LEU B CG   1 
ATOM   6683  C CD1  . LEU B 1 72  ? 0.70383   -33.29451  13.59948  1.000 64.79711  ? 448 LEU B CD1  1 
ATOM   6684  C CD2  . LEU B 1 72  ? 1.51321   -31.02661  13.09460  1.000 65.95748  ? 448 LEU B CD2  1 
ATOM   6685  H H    . LEU B 1 72  ? 0.22683   -32.43955  9.45436   1.000 74.69623  ? 448 LEU B H    1 
ATOM   6686  H HA   . LEU B 1 72  ? 2.27980   -31.02177  10.34077  1.000 76.37623  ? 448 LEU B HA   1 
ATOM   6687  H HB2  . LEU B 1 72  ? 1.45234   -33.61465  11.04965  1.000 87.01623  ? 448 LEU B HB2  1 
ATOM   6688  H HB3  . LEU B 1 72  ? 2.68228   -32.91478  11.73590  1.000 87.01623  ? 448 LEU B HB3  1 
ATOM   6689  H HG   . LEU B 1 72  ? 0.02330   -32.04646  12.13031  1.000 72.74623  ? 448 LEU B HG   1 
ATOM   6690  H HD11 . LEU B 1 72  ? 0.12273   -32.91542  14.27735  1.000 76.82623  ? 448 LEU B HD11 1 
ATOM   6691  H HD12 . LEU B 1 72  ? 0.30182   -34.09547  13.22842  1.000 76.82623  ? 448 LEU B HD12 1 
ATOM   6692  H HD13 . LEU B 1 72  ? 1.56772   -33.50560  13.98567  1.000 76.82623  ? 448 LEU B HD13 1 
ATOM   6693  H HD21 . LEU B 1 72  ? 0.87912   -30.63352  13.71246  1.000 78.38623  ? 448 LEU B HD21 1 
ATOM   6694  H HD22 . LEU B 1 72  ? 2.32408   -31.27470  13.56379  1.000 78.38623  ? 448 LEU B HD22 1 
ATOM   6695  H HD23 . LEU B 1 72  ? 1.71743   -30.39465  12.38763  1.000 78.38623  ? 448 LEU B HD23 1 
ATOM   6696  N N    . GLY B 1 73  ? 2.92292   -33.50889  8.43997   1.000 59.59051  ? 449 GLY B N    1 
ATOM   6697  C CA   . GLY B 1 73  ? 3.87309   -33.94502  7.42418   1.000 57.55435  ? 449 GLY B CA   1 
ATOM   6698  C C    . GLY B 1 73  ? 4.46638   -32.76111  6.69828   1.000 55.48640  ? 449 GLY B C    1 
ATOM   6699  O O    . GLY B 1 73  ? 5.69641   -32.58725  6.66954   1.000 53.75101  ? 449 GLY B O    1 
ATOM   6700  H H    . GLY B 1 73  ? 2.20585   -33.98080  8.48282   1.000 66.07623  ? 449 GLY B H    1 
ATOM   6701  H HA2  . GLY B 1 73  ? 4.58994   -34.44910  7.83935   1.000 63.55623  ? 449 GLY B HA2  1 
ATOM   6702  H HA3  . GLY B 1 73  ? 3.42416   -34.51298  6.78010   1.000 63.55623  ? 449 GLY B HA3  1 
ATOM   6703  N N    . VAL B 1 74  ? 3.60559   -31.87002  6.20608   1.000 56.76122  ? 450 VAL B N    1 
ATOM   6704  C CA   . VAL B 1 74  ? 4.12790   -30.80110  5.36416   1.000 53.44689  ? 450 VAL B CA   1 
ATOM   6705  C C    . VAL B 1 74  ? 4.97583   -29.86218  6.17832   1.000 55.43992  ? 450 VAL B C    1 
ATOM   6706  O O    . VAL B 1 74  ? 6.02699   -29.40431  5.71754   1.000 57.34995  ? 450 VAL B O    1 
ATOM   6707  C CB   . VAL B 1 74  ? 3.00414   -30.05499  4.64290   1.000 59.41079  ? 450 VAL B CB   1 
ATOM   6708  C CG1  . VAL B 1 74  ? 3.59444   -28.89207  3.89800   1.000 59.60273  ? 450 VAL B CG1  1 
ATOM   6709  C CG2  . VAL B 1 74  ? 2.30024   -30.99993  3.67677   1.000 58.74598  ? 450 VAL B CG2  1 
ATOM   6710  H H    . VAL B 1 74  ? 2.75557   -31.86092  6.33689   1.000 62.19623  ? 450 VAL B H    1 
ATOM   6711  H HA   . VAL B 1 74  ? 4.69600   -31.19518  4.68529   1.000 54.75623  ? 450 VAL B HA   1 
ATOM   6712  H HB   . VAL B 1 74  ? 2.35904   -29.72289  5.28676   1.000 65.17623  ? 450 VAL B HB   1 
ATOM   6713  H HG11 . VAL B 1 74  ? 2.97462   -28.61802  3.20486   1.000 65.09623  ? 450 VAL B HG11 1 
ATOM   6714  H HG12 . VAL B 1 74  ? 3.74239   -28.15907  4.51502   1.000 65.09623  ? 450 VAL B HG12 1 
ATOM   6715  H HG13 . VAL B 1 74  ? 4.43449   -29.16718  3.49819   1.000 65.09623  ? 450 VAL B HG13 1 
ATOM   6716  H HG21 . VAL B 1 74  ? 1.56639   -30.52385  3.25860   1.000 63.72623  ? 450 VAL B HG21 1 
ATOM   6717  H HG22 . VAL B 1 74  ? 2.93335   -31.29002  3.00192   1.000 63.72623  ? 450 VAL B HG22 1 
ATOM   6718  H HG23 . VAL B 1 74  ? 1.96404   -31.76587  4.16572   1.000 63.72623  ? 450 VAL B HG23 1 
ATOM   6719  N N    . ARG B 1 75  ? 4.54261   -29.55910  7.40422   1.000 65.81935  ? 451 ARG B N    1 
ATOM   6720  C CA   . ARG B 1 75  ? 5.33552   -28.67317  8.26137   1.000 64.60888  ? 451 ARG B CA   1 
ATOM   6721  C C    . ARG B 1 75  ? 6.70840   -29.27533  8.51568   1.000 61.78144  ? 451 ARG B C    1 
ATOM   6722  O O    . ARG B 1 75  ? 7.72949   -28.56345  8.46689   1.000 57.86097  ? 451 ARG B O    1 
ATOM   6723  C CB   . ARG B 1 75  ? 4.58527   -28.44006  9.58521   1.000 71.43096  ? 451 ARG B CB   1 
ATOM   6724  C CG   . ARG B 1 75  ? 3.65640   -27.21795  9.63998   1.000 77.77504  ? 451 ARG B CG   1 
ATOM   6725  C CD   . ARG B 1 75  ? 2.32421   -27.51977  10.35370  1.000 80.55609  ? 451 ARG B CD   1 
ATOM   6726  N NE   . ARG B 1 75  ? 1.60524   -26.34068  10.86052  1.000 86.60268  ? 451 ARG B NE   1 
ATOM   6727  C CZ   . ARG B 1 75  ? 0.35214   -26.36252  11.31925  1.000 85.18273  ? 451 ARG B CZ   1 
ATOM   6728  N NH1  . ARG B 1 75  ? -0.35199  -27.49044  11.29112  1.000 84.39810  ? 451 ARG B NH1  1 
ATOM   6729  N NH2  . ARG B 1 75  ? -0.20484  -25.25544  11.79210  1.000 86.01612  ? 451 ARG B NH2  1 
ATOM   6730  H H    . ARG B 1 75  ? 3.81150   -29.84501  7.75607   1.000 72.57623  ? 451 ARG B H    1 
ATOM   6731  H HA   . ARG B 1 75  ? 5.45272   -27.81720  7.82038   1.000 69.96623  ? 451 ARG B HA   1 
ATOM   6732  H HB2  . ARG B 1 75  ? 4.04314   -29.22299  9.76911   1.000 83.04623  ? 451 ARG B HB2  1 
ATOM   6733  H HB3  . ARG B 1 75  ? 5.24213   -28.33312  10.29035  1.000 83.04623  ? 451 ARG B HB3  1 
ATOM   6734  H HG2  . ARG B 1 75  ? 4.10138   -26.50399  10.12206  1.000 93.96623  ? 451 ARG B HG2  1 
ATOM   6735  H HG3  . ARG B 1 75  ? 3.45463   -26.93294  8.73493   1.000 93.96623  ? 451 ARG B HG3  1 
ATOM   6736  H HD2  . ARG B 1 75  ? 1.73729   -27.97372  9.72858   1.000 98.19623  ? 451 ARG B HD2  1 
ATOM   6737  H HD3  . ARG B 1 75  ? 2.50398   -28.09978  11.10975  1.000 98.19623  ? 451 ARG B HD3  1 
ATOM   6738  H HE   . ARG B 1 75  ? 2.02033   -25.58773  10.86159  1.000 108.55623 ? 451 ARG B HE   1 
ATOM   6739  H HH11 . ARG B 1 75  ? 0.00299   -28.21549  10.99521  1.000 102.09623 ? 451 ARG B HH11 1 
ATOM   6740  H HH12 . ARG B 1 75  ? -1.16205  -27.49734  11.58095  1.000 102.09623 ? 451 ARG B HH12 1 
ATOM   6741  H HH21 . ARG B 1 75  ? 0.24125   -24.52049  11.80218  1.000 102.97623 ? 451 ARG B HH21 1 
ATOM   6742  H HH22 . ARG B 1 75  ? -1.01890  -25.26834  12.06892  1.000 102.97623 ? 451 ARG B HH22 1 
ATOM   6743  N N    . LEU B 1 76  ? 6.75620   -30.60633  8.70772   1.000 59.73802  ? 452 LEU B N    1 
ATOM   6744  C CA   . LEU B 1 76  ? 8.02807   -31.28747  8.94101   1.000 57.02819  ? 452 LEU B CA   1 
ATOM   6745  C C    . LEU B 1 76  ? 8.84134   -31.37460  7.66119   1.000 56.19791  ? 452 LEU B C    1 
ATOM   6746  O O    . LEU B 1 76  ? 10.07536  -31.16674  7.69145   1.000 50.41586  ? 452 LEU B O    1 
ATOM   6747  C CB   . LEU B 1 76  ? 7.79378   -32.67843  9.53100   1.000 57.50590  ? 452 LEU B CB   1 
ATOM   6748  C CG   . LEU B 1 76  ? 9.05959   -33.41457  10.02029  1.000 54.19101  ? 452 LEU B CG   1 
ATOM   6749  C CD1  . LEU B 1 76  ? 9.94146   -32.66265  11.03046  1.000 53.06161  ? 452 LEU B CD1  1 
ATOM   6750  C CD2  . LEU B 1 76  ? 8.59730   -34.71050  10.64422  1.000 53.43031  ? 452 LEU B CD2  1 
ATOM   6751  H H    . LEU B 1 76  ? 6.07114   -31.12525  8.70659   1.000 67.43623  ? 452 LEU B H    1 
ATOM   6752  H HA   . LEU B 1 76  ? 8.54199   -30.77452  9.58411   1.000 63.79623  ? 452 LEU B HA   1 
ATOM   6753  H HB2  . LEU B 1 76  ? 7.19663   -32.59235  10.29087  1.000 65.76623  ? 452 LEU B HB2  1 
ATOM   6754  H HB3  . LEU B 1 76  ? 7.37686   -33.23340  8.85392   1.000 65.76623  ? 452 LEU B HB3  1 
ATOM   6755  H HG   . LEU B 1 76  ? 9.60973   -33.63465  9.25241   1.000 60.67623  ? 452 LEU B HG   1 
ATOM   6756  H HD11 . LEU B 1 76  ? 10.66033  -33.24773  11.31463  1.000 58.24623  ? 452 LEU B HD11 1 
ATOM   6757  H HD12 . LEU B 1 76  ? 10.30665  -31.87270  10.60352  1.000 58.24623  ? 452 LEU B HD12 1 
ATOM   6758  H HD13 . LEU B 1 76  ? 9.40033   -32.40757  11.79434  1.000 58.24623  ? 452 LEU B HD13 1 
ATOM   6759  H HD21 . LEU B 1 76  ? 9.37218   -35.20659  10.95140  1.000 59.55623  ? 452 LEU B HD21 1 
ATOM   6760  H HD22 . LEU B 1 76  ? 8.01417   -34.50942  11.39309  1.000 59.55623  ? 452 LEU B HD22 1 
ATOM   6761  H HD23 . LEU B 1 76  ? 8.11639   -35.22646  9.97913   1.000 59.55623  ? 452 LEU B HD23 1 
ATOM   6762  N N    . TYR B 1 77  ? 8.17154   -31.73755  6.53806   1.000 54.43910  ? 453 TYR B N    1 
ATOM   6763  C CA   . TYR B 1 77  ? 8.78284   -31.64865  5.19919   1.000 53.28639  ? 453 TYR B CA   1 
ATOM   6764  C C    . TYR B 1 77  ? 9.49404   -30.32074  4.98131   1.000 52.35729  ? 453 TYR B C    1 
ATOM   6765  O O    . TYR B 1 77  ? 10.69910  -30.28889  4.70957   1.000 52.98017  ? 453 TYR B O    1 
ATOM   6766  C CB   . TYR B 1 77  ? 7.69904   -31.89855  4.12996   1.000 58.87374  ? 453 TYR B CB   1 
ATOM   6767  C CG   . TYR B 1 77  ? 8.04739   -31.50962  2.68802   1.000 58.31254  ? 453 TYR B CG   1 
ATOM   6768  C CD1  . TYR B 1 77  ? 8.90647   -32.29074  1.91023   1.000 56.35491  ? 453 TYR B CD1  1 
ATOM   6769  C CD2  . TYR B 1 77  ? 7.42465   -30.43356  2.07286   1.000 60.40381  ? 453 TYR B CD2  1 
ATOM   6770  C CE1  . TYR B 1 77  ? 9.20080   -31.94181  0.58628   1.000 61.14111  ? 453 TYR B CE1  1 
ATOM   6771  C CE2  . TYR B 1 77  ? 7.70898   -30.08363  0.72792   1.000 63.77778  ? 453 TYR B CE2  1 
ATOM   6772  C CZ   . TYR B 1 77  ? 8.58705   -30.84675  -0.00288  1.000 58.85118  ? 453 TYR B CZ   1 
ATOM   6773  O OH   . TYR B 1 77  ? 8.87838   -30.50181  -1.32282  1.000 66.00136  ? 453 TYR B OH   1 
ATOM   6774  H H    . TYR B 1 77  ? 7.36550   -32.03645  6.53289   1.000 59.02623  ? 453 TYR B H    1 
ATOM   6775  H HA   . TYR B 1 77  ? 9.44577   -32.35173  5.11434   1.000 57.19623  ? 453 TYR B HA   1 
ATOM   6776  H HB2  . TYR B 1 77  ? 7.50093   -32.84652  4.13094   1.000 68.09623  ? 453 TYR B HB2  1 
ATOM   6777  H HB3  . TYR B 1 77  ? 6.90504   -31.40145  4.37977   1.000 68.09623  ? 453 TYR B HB3  1 
ATOM   6778  H HD1  . TYR B 1 77  ? 9.32930   -33.02478  2.29334   1.000 64.19623  ? 453 TYR B HD1  1 
ATOM   6779  H HD2  . TYR B 1 77  ? 6.83261   -29.91048  2.56272   1.000 69.36623  ? 453 TYR B HD2  1 
ATOM   6780  H HE1  . TYR B 1 77  ? 9.79284   -32.46089  0.09242   1.000 74.11623  ? 453 TYR B HE1  1 
ATOM   6781  H HE2  . TYR B 1 77  ? 7.30015   -29.34259  0.34181   1.000 76.27623  ? 453 TYR B HE2  1 
ATOM   6782  H HH   . TYR B 1 77  ? 8.71141   -31.15181  -1.82784  1.000 82.17623  ? 453 TYR B HH   1 
ATOM   6783  N N    . TYR B 1 78  ? 8.80313   -29.20465  5.18313   1.000 55.42589  ? 454 TYR B N    1 
ATOM   6784  C CA   . TYR B 1 78  ? 9.48732   -27.92074  4.98425   1.000 56.20252  ? 454 TYR B CA   1 
ATOM   6785  C C    . TYR B 1 78  ? 10.59513  -27.66984  6.00448   1.000 53.06343  ? 454 TYR B C    1 
ATOM   6786  O O    . TYR B 1 78  ? 11.63127  -27.08697  5.67069   1.000 56.81634  ? 454 TYR B O    1 
ATOM   6787  C CB   . TYR B 1 78  ? 8.49345   -26.76262  5.02301   1.000 62.01334  ? 454 TYR B CB   1 
ATOM   6788  C CG   . TYR B 1 78  ? 7.71873   -26.65756  3.75084   1.000 64.85210  ? 454 TYR B CG   1 
ATOM   6789  C CD1  . TYR B 1 78  ? 8.37502   -26.44166  2.54598   1.000 60.65752  ? 454 TYR B CD1  1 
ATOM   6790  C CD2  . TYR B 1 78  ? 6.33872   -26.78040  3.74055   1.000 67.65695  ? 454 TYR B CD2  1 
ATOM   6791  C CE1  . TYR B 1 78  ? 7.66928   -26.35961  1.35982   1.000 64.11606  ? 454 TYR B CE1  1 
ATOM   6792  C CE2  . TYR B 1 78  ? 5.63498   -26.70834  2.56739   1.000 67.33177  ? 454 TYR B CE2  1 
ATOM   6793  C CZ   . TYR B 1 78  ? 6.29926   -26.48745  1.38253   1.000 64.23029  ? 454 TYR B CZ   1 
ATOM   6794  O OH   . TYR B 1 78  ? 5.53352   -26.41138  0.24036   1.000 73.06126  ? 454 TYR B OH   1 
ATOM   6795  H H    . TYR B 1 78  ? 7.97908   -29.15555  5.42295   1.000 58.06623  ? 454 TYR B H    1 
ATOM   6796  H HA   . TYR B 1 78  ? 9.90451   -27.93081  4.10934   1.000 59.15623  ? 454 TYR B HA   1 
ATOM   6797  H HB2  . TYR B 1 78  ? 7.86627   -26.90353  5.74888   1.000 69.16623  ? 454 TYR B HB2  1 
ATOM   6798  H HB3  . TYR B 1 78  ? 8.97652   -25.93167  5.15409   1.000 69.16623  ? 454 TYR B HB3  1 
ATOM   6799  H HD1  . TYR B 1 78  ? 9.29903   -26.36177  2.53517   1.000 65.57623  ? 454 TYR B HD1  1 
ATOM   6800  H HD2  . TYR B 1 78  ? 5.88553   -26.93233  4.53845   1.000 78.57623  ? 454 TYR B HD2  1 
ATOM   6801  H HE1  . TYR B 1 78  ? 8.11447   -26.21368  0.55691   1.000 71.83623  ? 454 TYR B HE1  1 
ATOM   6802  H HE2  . TYR B 1 78  ? 4.70797   -26.78823  2.57419   1.000 76.76623  ? 454 TYR B HE2  1 
ATOM   6803  H HH   . TYR B 1 78  ? 4.72147   -26.51028  0.43219   1.000 88.07623  ? 454 TYR B HH   1 
ATOM   6804  N N    . ARG B 1 79  ? 10.38681  -28.05979  7.26245   1.000 56.56963  ? 455 ARG B N    1 
ATOM   6805  C CA   . ARG B 1 79  ? 11.40963  -27.81889  8.25866   1.000 49.93257  ? 455 ARG B CA   1 
ATOM   6806  C C    . ARG B 1 79  ? 12.67060  -28.61504  7.95095   1.000 51.52096  ? 455 ARG B C    1 
ATOM   6807  O O    . ARG B 1 79  ? 13.79864  -28.10417  8.03518   1.000 52.99804  ? 455 ARG B O    1 
ATOM   6808  C CB   . ARG B 1 79  ? 10.89028  -28.22079  9.64356   1.000 56.52426  ? 455 ARG B CB   1 
ATOM   6809  C CG   . ARG B 1 79  ? 11.95902  -28.52490  10.67180  1.000 53.75740  ? 455 ARG B CG   1 
ATOM   6810  C CD   . ARG B 1 79  ? 11.27870  -29.05879  11.89566  1.000 65.88706  ? 455 ARG B CD   1 
ATOM   6811  N NE   . ARG B 1 79  ? 12.12444  -29.10886  13.07085  1.000 61.96369  ? 455 ARG B NE   1 
ATOM   6812  C CZ   . ARG B 1 79  ? 12.23437  -28.10985  13.94085  1.000 67.77047  ? 455 ARG B CZ   1 
ATOM   6813  N NH1  . ARG B 1 79  ? 11.55854  -26.98378  13.74267  1.000 71.51645  ? 455 ARG B NH1  1 
ATOM   6814  N NH2  . ARG B 1 79  ? 13.02812  -28.24092  14.99802  1.000 69.04125  ? 455 ARG B NH2  1 
ATOM   6815  H H    . ARG B 1 79  ? 9.67970   -28.45470  7.55230   1.000 61.47623  ? 455 ARG B H    1 
ATOM   6816  H HA   . ARG B 1 79  ? 11.63473  -26.87591  8.27369   1.000 48.03623  ? 455 ARG B HA   1 
ATOM   6817  H HB2  . ARG B 1 79  ? 10.34929  -27.49472  9.99143   1.000 61.73623  ? 455 ARG B HB2  1 
ATOM   6818  H HB3  . ARG B 1 79  ? 10.34321  -29.01573  9.54846   1.000 61.73623  ? 455 ARG B HB3  1 
ATOM   6819  H HG2  . ARG B 1 79  ? 12.56601  -29.21097  10.35694  1.000 57.00623  ? 455 ARG B HG2  1 
ATOM   6820  H HG3  . ARG B 1 79  ? 12.43807  -27.71395  10.90488  1.000 57.00623  ? 455 ARG B HG3  1 
ATOM   6821  H HD2  . ARG B 1 79  ? 10.50172  -28.51469  12.09148  1.000 82.37623  ? 455 ARG B HD2  1 
ATOM   6822  H HD3  . ARG B 1 79  ? 10.99363  -29.96676  11.71062  1.000 82.37623  ? 455 ARG B HD3  1 
ATOM   6823  H HE   . ARG B 1 79  ? 12.77538  -29.66494  13.04900  1.000 74.51623  ? 455 ARG B HE   1 
ATOM   6824  H HH11 . ARG B 1 79  ? 11.04370  -26.89373  13.06156  1.000 91.88623  ? 455 ARG B HH11 1 
ATOM   6825  H HH12 . ARG B 1 79  ? 11.63450  -26.33777  14.30568  1.000 91.88623  ? 455 ARG B HH12 1 
ATOM   6826  H HH21 . ARG B 1 79  ? 13.46601  -28.97097  15.11913  1.000 88.83623  ? 455 ARG B HH21 1 
ATOM   6827  H HH22 . ARG B 1 79  ? 13.10608  -27.59492  15.56002  1.000 88.83623  ? 455 ARG B HH22 1 
ATOM   6828  N N    . VAL B 1 80  ? 12.50351  -29.89903  7.67295   1.000 49.03681  ? 456 VAL B N    1 
ATOM   6829  C CA   . VAL B 1 80  ? 13.66249  -30.70717  7.31621   1.000 55.39712  ? 456 VAL B CA   1 
ATOM   6830  C C    . VAL B 1 80  ? 14.27483  -30.24028  5.98234   1.000 55.28434  ? 456 VAL B C    1 
ATOM   6831  O O    . VAL B 1 80  ? 15.50787  -30.13942  5.85360   1.000 47.56380  ? 456 VAL B O    1 
ATOM   6832  C CB   . VAL B 1 80  ? 13.24932  -32.18813  7.27816   1.000 53.06869  ? 456 VAL B CB   1 
ATOM   6833  C CG1  . VAL B 1 80  ? 14.44632  -33.05628  6.85044   1.000 50.43449  ? 456 VAL B CG1  1 
ATOM   6834  C CG2  . VAL B 1 80  ? 12.65898  -32.63003  8.62504   1.000 54.46470  ? 456 VAL B CG2  1 
ATOM   6835  H H    . VAL B 1 80  ? 11.75246  -30.31794  7.68079   1.000 49.44623  ? 456 VAL B H    1 
ATOM   6836  H HA   . VAL B 1 80  ? 14.33835  -30.60524  8.00436   1.000 64.89623  ? 456 VAL B HA   1 
ATOM   6837  H HB   . VAL B 1 80  ? 12.55646  -32.29706  6.60801   1.000 60.95623  ? 456 VAL B HB   1 
ATOM   6838  H HG11 . VAL B 1 80  ? 14.23817  -33.98725  7.02842   1.000 57.18623  ? 456 VAL B HG11 1 
ATOM   6839  H HG12 . VAL B 1 80  ? 14.60753  -32.92932  5.90247   1.000 57.18623  ? 456 VAL B HG12 1 
ATOM   6840  H HG13 . VAL B 1 80  ? 15.22724  -32.78936  7.35960   1.000 57.18623  ? 456 VAL B HG13 1 
ATOM   6841  H HG21 . VAL B 1 80  ? 12.35189  -33.54699  8.54700   1.000 63.61623  ? 456 VAL B HG21 1 
ATOM   6842  H HG22 . VAL B 1 80  ? 13.34884  -32.57109  9.30419   1.000 63.61623  ? 456 VAL B HG22 1 
ATOM   6843  H HG23 . VAL B 1 80  ? 11.91700  -32.05393  8.85987   1.000 63.61623  ? 456 VAL B HG23 1 
ATOM   6844  N N    . MET B 1 81  ? 13.43609  -29.92120  4.97915   1.000 50.86223  ? 457 MET B N    1 
ATOM   6845  C CA   . MET B 1 81  ? 13.99142  -29.39630  3.73325   1.000 52.74341  ? 457 MET B CA   1 
ATOM   6846  C C    . MET B 1 81  ? 14.95948  -28.27140  4.03844   1.000 53.75588  ? 457 MET B C    1 
ATOM   6847  O O    . MET B 1 81  ? 16.10158  -28.27655  3.58768   1.000 53.15148  ? 457 MET B O    1 
ATOM   6848  C CB   . MET B 1 81  ? 12.89068  -28.90419  2.78801   1.000 56.97927  ? 457 MET B CB   1 
ATOM   6849  C CG   . MET B 1 81  ? 13.39503  -28.54428  1.35711   1.000 55.13468  ? 457 MET B CG   1 
ATOM   6850  S SD   . MET B 1 81  ? 12.12534  -27.73916  0.32781   1.000 56.60395  ? 457 MET B SD   1 
ATOM   6851  C CE   . MET B 1 81  ? 10.80220  -28.92600  0.33056   1.000 56.93587  ? 457 MET B CE   1 
ATOM   6852  H H    . MET B 1 81  ? 12.58007  -29.99710  4.99796   1.000 55.17623  ? 457 MET B H    1 
ATOM   6853  H HA   . MET B 1 81  ? 14.47243  -30.10736  3.28238   1.000 59.09623  ? 457 MET B HA   1 
ATOM   6854  H HB2  . MET B 1 81  ? 12.21961  -29.59811  2.69988   1.000 66.52623  ? 457 MET B HB2  1 
ATOM   6855  H HB3  . MET B 1 81  ? 12.48869  -28.10713  3.16790   1.000 66.52623  ? 457 MET B HB3  1 
ATOM   6856  H HG2  . MET B 1 81  ? 14.14708  -27.93637  1.43125   1.000 62.44623  ? 457 MET B HG2  1 
ATOM   6857  H HG3  . MET B 1 81  ? 13.67103  -29.35832  0.90718   1.000 62.44623  ? 457 MET B HG3  1 
ATOM   6858  H HE1  . MET B 1 81  ? 10.07736  -28.58293  -0.21561  1.000 63.90623  ? 457 MET B HE1  1 
ATOM   6859  H HE2  . MET B 1 81  ? 11.13019  -29.76105  -0.03735  1.000 63.90623  ? 457 MET B HE2  1 
ATOM   6860  H HE3  . MET B 1 81  ? 10.49799  -29.05994  1.24149   1.000 63.90623  ? 457 MET B HE3  1 
ATOM   6861  N N    . GLU B 1 82  ? 14.51343  -27.28433  4.82432   1.000 56.34034  ? 458 GLU B N    1 
ATOM   6862  C CA   . GLU B 1 82  ? 15.35951  -26.11842  5.08847   1.000 55.70904  ? 458 GLU B CA   1 
ATOM   6863  C C    . GLU B 1 82  ? 16.65531  -26.49756  5.79476   1.000 54.08683  ? 458 GLU B C    1 
ATOM   6864  O O    . GLU B 1 82  ? 17.71643  -25.89669  5.56498   1.000 57.36365  ? 458 GLU B O    1 
ATOM   6865  C CB   . GLU B 1 82  ? 14.57946  -25.06631  5.88928   1.000 63.58343  ? 458 GLU B CB   1 
ATOM   6866  C CG   . GLU B 1 82  ? 15.34558  -23.75440  6.04942   1.000 65.49394  ? 458 GLU B CG   1 
ATOM   6867  C CD   . GLU B 1 82  ? 14.66250  -22.76130  6.97324   1.000 64.34152  ? 458 GLU B CD   1 
ATOM   6868  O OE1  . GLU B 1 82  ? 13.41949  -22.75215  6.99098   1.000 59.61447  ? 458 GLU B OE1  1 
ATOM   6869  O OE2  . GLU B 1 82  ? 15.37648  -21.90137  7.52838   1.000 63.46566  ? 458 GLU B OE2  1 
ATOM   6870  H H    . GLU B 1 82  ? 13.74335  -27.26623  5.20715   1.000 63.84623  ? 458 GLU B H    1 
ATOM   6871  H HA   . GLU B 1 82  ? 15.59974  -25.71647  4.23852   1.000 62.06623  ? 458 GLU B HA   1 
ATOM   6872  H HB2  . GLU B 1 82  ? 13.74658  -24.87323  5.43010   1.000 77.03623  ? 458 GLU B HB2  1 
ATOM   6873  H HB3  . GLU B 1 82  ? 14.39623  -25.41627  6.77525   1.000 77.03623  ? 458 GLU B HB3  1 
ATOM   6874  H HG2  . GLU B 1 82  ? 16.22348  -23.94149  6.41761   1.000 80.36623  ? 458 GLU B HG2  1 
ATOM   6875  H HG3  . GLU B 1 82  ? 15.43582  -23.33643  5.17842   1.000 80.36623  ? 458 GLU B HG3  1 
ATOM   6876  N N    . SER B 1 83  ? 16.59601  -27.45153  6.69677   1.000 57.18020  ? 459 SER B N    1 
ATOM   6877  C CA   . SER B 1 83  ? 17.81481  -27.78766  7.40804   1.000 56.07714  ? 459 SER B CA   1 
ATOM   6878  C C    . SER B 1 83  ? 18.79594  -28.45280  6.46027   1.000 60.17941  ? 459 SER B C    1 
ATOM   6879  O O    . SER B 1 83  ? 19.96700  -28.05493  6.38651   1.000 59.01931  ? 459 SER B O    1 
ATOM   6880  C CB   . SER B 1 83  ? 17.47646  -28.70759  8.56699   1.000 54.28544  ? 459 SER B CB   1 
ATOM   6881  O OG   . SER B 1 83  ? 18.67128  -29.16072  9.14826   1.000 58.78635  ? 459 SER B OG   1 
ATOM   6882  H H    . SER B 1 83  ? 15.89791  -27.90444  6.91263   1.000 65.28623  ? 459 SER B H    1 
ATOM   6883  H HA   . SER B 1 83  ? 18.22183  -26.98070  7.76111   1.000 64.18623  ? 459 SER B HA   1 
ATOM   6884  H HB2  . SER B 1 83  ? 16.96237  -28.21752  9.22787   1.000 60.87623  ? 459 SER B HB2  1 
ATOM   6885  H HB3  . SER B 1 83  ? 16.96944  -29.46654  8.23890   1.000 60.87623  ? 459 SER B HB3  1 
ATOM   6886  H HG   . SER B 1 83  ? 18.50108  -29.67168  9.79223   1.000 71.70623  ? 459 SER B HG   1 
ATOM   6887  N N    . MET B 1 84  ? 18.28001  -29.37475  5.63018   1.000 53.47544  ? 460 MET B N    1 
ATOM   6888  C CA   . MET B 1 84  ? 19.08115  -30.05587  4.62837   1.000 55.84656  ? 460 MET B CA   1 
ATOM   6889  C C    . MET B 1 84  ? 19.64948  -29.07396  3.59847   1.000 56.18291  ? 460 MET B C    1 
ATOM   6890  O O    . MET B 1 84  ? 20.84655  -29.13611  3.26573   1.000 54.11600  ? 460 MET B O    1 
ATOM   6891  C CB   . MET B 1 84  ? 18.20116  -31.13778  3.98220   1.000 53.45452  ? 460 MET B CB   1 
ATOM   6892  C CG   . MET B 1 84  ? 18.84506  -32.47886  3.72837   1.000 49.89353  ? 460 MET B CG   1 
ATOM   6893  S SD   . MET B 1 84  ? 17.54604  -33.58973  3.18212   1.000 55.05862  ? 460 MET B SD   1 
ATOM   6894  C CE   . MET B 1 84  ? 16.88965  -34.18061  4.69499   1.000 57.92188  ? 460 MET B CE   1 
ATOM   6895  H H    . MET B 1 84  ? 17.45498  -29.61466  5.63801   1.000 62.62623  ? 460 MET B H    1 
ATOM   6896  H HA   . MET B 1 84  ? 19.82000  -30.50195  5.07154   1.000 68.83623  ? 460 MET B HA   1 
ATOM   6897  H HB2  . MET B 1 84  ? 17.43702  -31.29668  4.55704   1.000 64.04623  ? 460 MET B HB2  1 
ATOM   6898  H HB3  . MET B 1 84  ? 17.89238  -30.80277  3.12613   1.000 64.04623  ? 460 MET B HB3  1 
ATOM   6899  H HG2  . MET B 1 84  ? 19.51222  -32.40196  3.02851   1.000 58.03623  ? 460 MET B HG2  1 
ATOM   6900  H HG3  . MET B 1 84  ? 19.23384  -32.82289  4.54746   1.000 58.03623  ? 460 MET B HG3  1 
ATOM   6901  H HE1  . MET B 1 84  ? 16.06063  -34.65152  4.51682   1.000 75.32623  ? 460 MET B HE1  1 
ATOM   6902  H HE2  . MET B 1 84  ? 17.53149  -34.78168  5.10314   1.000 75.32623  ? 460 MET B HE2  1 
ATOM   6903  H HE3  . MET B 1 84  ? 16.72361  -33.42658  5.28094   1.000 75.32623  ? 460 MET B HE3  1 
ATOM   6904  N N    . LEU B 1 85  ? 18.82470  -28.14888  3.07227   1.000 50.98896  ? 461 LEU B N    1 
ATOM   6905  C CA   . LEU B 1 85  ? 19.40202  -27.18997  2.10937   1.000 54.03518  ? 461 LEU B CA   1 
ATOM   6906  C C    . LEU B 1 85  ? 20.53498  -26.39909  2.76459   1.000 57.63004  ? 461 LEU B C    1 
ATOM   6907  O O    . LEU B 1 85  ? 21.52916  -26.06422  2.10580   1.000 56.66432  ? 461 LEU B O    1 
ATOM   6908  C CB   . LEU B 1 85  ? 18.34525  -26.24086  1.55812   1.000 53.48915  ? 461 LEU B CB   1 
ATOM   6909  C CG   . LEU B 1 85  ? 17.20037  -26.79974  0.71489   1.000 51.67918  ? 461 LEU B CG   1 
ATOM   6910  C CD1  . LEU B 1 85  ? 16.11356  -25.74862  0.42963   1.000 58.75688  ? 461 LEU B CD1  1 
ATOM   6911  C CD2  . LEU B 1 85  ? 17.63060  -27.31082  -0.62501  1.000 60.82257  ? 461 LEU B CD2  1 
ATOM   6912  H H    . LEU B 1 85  ? 17.98668  -28.05778  3.24108   1.000 59.86623  ? 461 LEU B H    1 
ATOM   6913  H HA   . LEU B 1 85  ? 19.77713  -27.68303  1.36346   1.000 65.66623  ? 461 LEU B HA   1 
ATOM   6914  H HB2  . LEU B 1 85  ? 17.93815  -25.78779  2.31302   1.000 62.68623  ? 461 LEU B HB2  1 
ATOM   6915  H HB3  . LEU B 1 85  ? 18.79945  -25.58392  1.00820   1.000 62.68623  ? 461 LEU B HB3  1 
ATOM   6916  H HG   . LEU B 1 85  ? 16.78618  -27.53368  1.19481   1.000 58.34623  ? 461 LEU B HG   1 
ATOM   6917  H HD11 . LEU B 1 85  ? 15.29956  -26.19953  0.15646   1.000 71.40623  ? 461 LEU B HD11 1 
ATOM   6918  H HD12 . LEU B 1 85  ? 15.95644  -25.23958  1.23858   1.000 71.40623  ? 461 LEU B HD12 1 
ATOM   6919  H HD13 . LEU B 1 85  ? 16.41978  -25.15667  -0.27532  1.000 71.40623  ? 461 LEU B HD13 1 
ATOM   6920  H HD21 . LEU B 1 85  ? 16.89563  -27.79875  -1.02616  1.000 78.30623  ? 461 LEU B HD21 1 
ATOM   6921  H HD22 . LEU B 1 85  ? 17.88281  -26.56187  -1.18797  1.000 78.30623  ? 461 LEU B HD22 1 
ATOM   6922  H HD23 . LEU B 1 85  ? 18.38950  -27.90291  -0.50483  1.000 78.30623  ? 461 LEU B HD23 1 
ATOM   6923  N N    . LYS B 1 86  ? 20.44072  -26.18604  4.08857   1.000 62.67199  ? 462 LYS B N    1 
ATOM   6924  C CA   . LYS B 1 86  ? 21.43666  -25.39514  4.79777   1.000 59.58670  ? 462 LYS B CA   1 
ATOM   6925  C C    . LYS B 1 86  ? 22.78856  -26.09930  4.85807   1.000 58.34322  ? 462 LYS B C    1 
ATOM   6926  O O    . LYS B 1 86  ? 23.83166  -25.44943  4.73228   1.000 54.98119  ? 462 LYS B O    1 
ATOM   6927  C CB   . LYS B 1 86  ? 20.92439  -25.05605  6.19565   1.000 61.56443  ? 462 LYS B CB   1 
ATOM   6928  C CG   . LYS B 1 86  ? 21.84635  -24.11414  6.92082   1.000 65.59590  ? 462 LYS B CG   1 
ATOM   6929  C CD   . LYS B 1 86  ? 21.34310  -23.70405  8.29671   1.000 76.36637  ? 462 LYS B CD   1 
ATOM   6930  C CE   . LYS B 1 86  ? 22.39705  -22.81916  9.01791   1.000 88.87203  ? 462 LYS B CE   1 
ATOM   6931  N NZ   . LYS B 1 86  ? 23.75594  -23.46431  9.15922   1.000 86.58839  ? 462 LYS B NZ   1 
ATOM   6932  H H    . LYS B 1 86  ? 19.81057  -26.48996  4.58844   1.000 79.00623  ? 462 LYS B H    1 
ATOM   6933  H HA   . LYS B 1 86  ? 21.56386  -24.55917  4.32177   1.000 72.33623  ? 462 LYS B HA   1 
ATOM   6934  H HB2  . LYS B 1 86  ? 20.05446  -24.63295  6.12245   1.000 75.94623  ? 462 LYS B HB2  1 
ATOM   6935  H HB3  . LYS B 1 86  ? 20.85719  -25.87003  6.71765   1.000 75.94623  ? 462 LYS B HB3  1 
ATOM   6936  H HG2  . LYS B 1 86  ? 22.70727  -24.54524  7.03902   1.000 84.17623  ? 462 LYS B HG2  1 
ATOM   6937  H HG3  . LYS B 1 86  ? 21.95156  -23.30917  6.39083   1.000 84.17623  ? 462 LYS B HG3  1 
ATOM   6938  H HD2  . LYS B 1 86  ? 20.52418  -23.19196  8.20252   1.000 106.33623 ? 462 LYS B HD2  1 
ATOM   6939  H HD3  . LYS B 1 86  ? 21.18789  -24.49702  8.83369   1.000 106.33623 ? 462 LYS B HD3  1 
ATOM   6940  H HE2  . LYS B 1 86  ? 22.51125  -21.99818  8.51392   1.000 132.70623 ? 462 LYS B HE2  1 
ATOM   6941  H HE3  . LYS B 1 86  ? 22.07388  -22.61410  9.90884   1.000 132.70623 ? 462 LYS B HE3  1 
ATOM   6942  H HZ1  . LYS B 1 86  ? 24.10710  -23.61437  8.35530   1.000 129.34623 ? 462 LYS B HZ1  1 
ATOM   6943  H HZ2  . LYS B 1 86  ? 24.29991  -22.92937  9.61733   1.000 129.34623 ? 462 LYS B HZ2  1 
ATOM   6944  H HZ3  . LYS B 1 86  ? 23.68176  -24.23830  9.59122   1.000 129.34623 ? 462 LYS B HZ3  1 
ATOM   6945  N N    . SER B 1 87  ? 22.80936  -27.41930  5.07511   1.000 59.30674  ? 463 SER B N    1 
ATOM   6946  C CA   . SER B 1 87  ? 24.09328  -28.12445  5.06540   1.000 57.95529  ? 463 SER B CA   1 
ATOM   6947  C C    . SER B 1 87  ? 24.61456  -28.36054  3.64252   1.000 61.16224  ? 463 SER B C    1 
ATOM   6948  O O    . SER B 1 87  ? 25.83760  -28.40569  3.43878   1.000 59.17541  ? 463 SER B O    1 
ATOM   6949  C CB   . SER B 1 87  ? 24.02496  -29.43542  5.85042   1.000 49.78942  ? 463 SER B CB   1 
ATOM   6950  O OG   . SER B 1 87  ? 22.71188  -29.95527  5.92915   1.000 53.74744  ? 463 SER B OG   1 
ATOM   6951  H H    . SER B 1 87  ? 22.12127  -27.91221  5.22497   1.000 75.34623  ? 463 SER B H    1 
ATOM   6952  H HA   . SER B 1 87  ? 24.74525  -27.56352  5.51453   1.000 73.78623  ? 463 SER B HA   1 
ATOM   6953  H HB2  . SER B 1 87  ? 24.59097  -30.08950  5.41155   1.000 57.55623  ? 463 SER B HB2  1 
ATOM   6954  H HB3  . SER B 1 87  ? 24.34878  -29.27444  6.75048   1.000 57.55623  ? 463 SER B HB3  1 
ATOM   6955  H HG   . SER B 1 87  ? 22.71270  -30.67326  6.36616   1.000 65.77623  ? 463 SER B HG   1 
ATOM   6956  N N    . GLU B 1 88  ? 23.73774  -28.58546  2.66034   1.000 55.38086  ? 464 GLU B N    1 
ATOM   6957  C CA   . GLU B 1 88  ? 24.24801  -28.78755  1.30645   1.000 54.17498  ? 464 GLU B CA   1 
ATOM   6958  C C    . GLU B 1 88  ? 24.81329  -27.50863  0.70754   1.000 60.62513  ? 464 GLU B C    1 
ATOM   6959  O O    . GLU B 1 88  ? 25.45351  -27.55373  -0.35032  1.000 58.50474  ? 464 GLU B O    1 
ATOM   6960  C CB   . GLU B 1 88  ? 23.15914  -29.35745  0.40923   1.000 55.34210  ? 464 GLU B CB   1 
ATOM   6961  C CG   . GLU B 1 88  ? 22.57589  -30.71037  0.84113   1.000 54.76840  ? 464 GLU B CG   1 
ATOM   6962  C CD   . GLU B 1 88  ? 23.50978  -31.94448  0.67136   1.000 50.05990  ? 464 GLU B CD   1 
ATOM   6963  O OE1  . GLU B 1 88  ? 24.55493  -31.89262  -0.00641  1.000 46.22935  ? 464 GLU B OE1  1 
ATOM   6964  O OE2  . GLU B 1 88  ? 23.13253  -33.01243  1.22031   1.000 52.57407  ? 464 GLU B OE2  1 
ATOM   6965  H H    . GLU B 1 88  ? 22.88272  -28.62436  2.74615   1.000 70.58623  ? 464 GLU B H    1 
ATOM   6966  H HA   . GLU B 1 88  ? 24.96793  -29.43664  1.34162   1.000 68.10623  ? 464 GLU B HA   1 
ATOM   6967  H HB2  . GLU B 1 88  ? 22.42622  -28.72336  0.38006   1.000 70.34623  ? 464 GLU B HB2  1 
ATOM   6968  H HB3  . GLU B 1 88  ? 23.52132  -29.46851  -0.48169  1.000 70.34623  ? 464 GLU B HB3  1 
ATOM   6969  H HG2  . GLU B 1 88  ? 22.33869  -30.65532  1.78008   1.000 70.13623  ? 464 GLU B HG2  1 
ATOM   6970  H HG3  . GLU B 1 88  ? 21.77698  -30.87829  0.31697   1.000 70.13623  ? 464 GLU B HG3  1 
ATOM   6971  N N    . GLU B 1 89  ? 24.59528  -26.37559  1.35847   1.000 65.16786  ? 465 GLU B N    1 
ATOM   6972  C CA   . GLU B 1 89  ? 25.10654  -25.10067  0.87155   1.000 65.05236  ? 465 GLU B CA   1 
ATOM   6973  C C    . GLU B 1 89  ? 26.60058  -25.14385  0.64187   1.000 59.65259  ? 465 GLU B C    1 
ATOM   6974  O O    . GLU B 1 89  ? 27.10485  -24.50793  -0.27203  1.000 65.69595  ? 465 GLU B O    1 
ATOM   6975  C CB   . GLU B 1 89  ? 24.76444  -24.02060  1.91345   1.000 68.69740  ? 465 GLU B CB   1 
ATOM   6976  C CG   . GLU B 1 89  ? 24.07470  -22.77053  1.38627   1.000 70.79613  ? 465 GLU B CG   1 
ATOM   6977  C CD   . GLU B 1 89  ? 23.67657  -21.80746  2.52016   1.000 73.43412  ? 465 GLU B CD   1 
ATOM   6978  O OE1  . GLU B 1 89  ? 24.43137  -21.68352  3.52432   1.000 66.42157  ? 465 GLU B OE1  1 
ATOM   6979  O OE2  . GLU B 1 89  ? 22.55465  -21.24833  2.43291   1.000 69.47178  ? 465 GLU B OE2  1 
ATOM   6980  H H    . GLU B 1 89  ? 24.14813  -26.31852  2.09037   1.000 86.19623  ? 465 GLU B H    1 
ATOM   6981  H HA   . GLU B 1 89  ? 24.67074  -24.87363  0.03545   1.000 84.82623  ? 465 GLU B HA   1 
ATOM   6982  H HB2  . GLU B 1 89  ? 24.17825  -24.40652  2.58133   1.000 91.65623  ? 465 GLU B HB2  1 
ATOM   6983  H HB3  . GLU B 1 89  ? 25.58938  -23.73669  2.33662   1.000 91.65623  ? 465 GLU B HB3  1 
ATOM   6984  H HG2  . GLU B 1 89  ? 24.67888  -22.30162  0.78939   1.000 94.36623  ? 465 GLU B HG2  1 
ATOM   6985  H HG3  . GLU B 1 89  ? 23.26877  -23.02745  0.91110   1.000 94.36623  ? 465 GLU B HG3  1 
ATOM   6986  N N    . GLU B 1 90  ? 27.33332  -25.79291  1.51805   1.000 66.19067  ? 466 GLU B N    1 
ATOM   6987  C CA   . GLU B 1 90  ? 28.78434  -25.77708  1.43736   1.000 64.25767  ? 466 GLU B CA   1 
ATOM   6988  C C    . GLU B 1 90  ? 29.32238  -26.91117  0.59850   1.000 65.90060  ? 466 GLU B C    1 
ATOM   6989  O O    . GLU B 1 90  ? 30.54740  -27.01331  0.44177   1.000 63.01951  ? 466 GLU B O    1 
ATOM   6990  C CB   . GLU B 1 90  ? 29.40603  -25.79012  2.82649   1.000 68.34172  ? 466 GLU B CB   1 
ATOM   6991  C CG   . GLU B 1 90  ? 29.33573  -27.11310  3.50151   1.000 73.43123  ? 466 GLU B CG   1 
ATOM   6992  C CD   . GLU B 1 90  ? 29.59042  -27.03610  4.99856   1.000 72.28553  ? 466 GLU B CD   1 
ATOM   6993  O OE1  . GLU B 1 90  ? 29.01317  -27.88201  5.70946   1.000 66.96350  ? 466 GLU B OE1  1 
ATOM   6994  O OE2  . GLU B 1 90  ? 30.35143  -26.14517  5.45270   1.000 76.78835  ? 466 GLU B OE2  1 
ATOM   6995  H H    . GLU B 1 90  ? 27.01912  -26.25286  2.17299   1.000 84.23623  ? 466 GLU B H    1 
ATOM   6996  H HA   . GLU B 1 90  ? 29.05852  -24.95013  1.01140   1.000 80.54623  ? 466 GLU B HA   1 
ATOM   6997  H HB2  . GLU B 1 90  ? 30.34108  -25.54224  2.75369   1.000 89.82623  ? 466 GLU B HB2  1 
ATOM   6998  H HB3  . GLU B 1 90  ? 28.93699  -25.15006  3.38338   1.000 89.82623  ? 466 GLU B HB3  1 
ATOM   6999  H HG2  . GLU B 1 90  ? 28.45172  -27.48800  3.36733   1.000 101.97623 ? 466 GLU B HG2  1 
ATOM   7000  H HG3  . GLU B 1 90  ? 30.00575  -27.70019  3.11667   1.000 101.97623 ? 466 GLU B HG3  1 
ATOM   7001  N N    . ARG B 1 91  ? 28.44637  -27.82207  0.15733   1.000 63.13153  ? 467 ARG B N    1 
ATOM   7002  C CA   . ARG B 1 91  ? 28.81741  -28.97214  -0.64856  1.000 58.68728  ? 467 ARG B CA   1 
ATOM   7003  C C    . ARG B 1 91  ? 28.44974  -28.82813  -2.11464  1.000 54.98448  ? 467 ARG B C    1 
ATOM   7004  O O    . ARG B 1 91  ? 29.23789  -29.17924  -2.98947  1.000 58.77208  ? 467 ARG B O    1 
ATOM   7005  C CB   . ARG B 1 91  ? 28.11615  -30.23404  -0.12868  1.000 58.00558  ? 467 ARG B CB   1 
ATOM   7006  C CG   . ARG B 1 91  ? 28.28680  -30.49303  1.33736   1.000 54.82792  ? 467 ARG B CG   1 
ATOM   7007  C CD   . ARG B 1 91  ? 27.47856  -31.71592  1.81621   1.000 53.78023  ? 467 ARG B CD   1 
ATOM   7008  N NE   . ARG B 1 91  ? 28.06249  -33.00400  1.42737   1.000 46.15332  ? 467 ARG B NE   1 
ATOM   7009  C CZ   . ARG B 1 91  ? 27.67063  -33.74498  0.38330   1.000 49.65970  ? 467 ARG B CZ   1 
ATOM   7010  N NH1  . ARG B 1 91  ? 26.66584  -33.35988  -0.39292  1.000 50.79727  ? 467 ARG B NH1  1 
ATOM   7011  N NH2  . ARG B 1 91  ? 28.27254  -34.90905  0.14046   1.000 48.79632  ? 467 ARG B NH2  1 
ATOM   7012  H H    . ARG B 1 91  ? 27.60334  -27.78897  0.32115   1.000 85.68623  ? 467 ARG B H    1 
ATOM   7013  H HA   . ARG B 1 91  ? 29.77538  -29.11025  -0.58835  1.000 76.98623  ? 467 ARG B HA   1 
ATOM   7014  H HB2  . ARG B 1 91  ? 27.16520  -30.15293  -0.30289  1.000 76.56623  ? 467 ARG B HB2  1 
ATOM   7015  H HB3  . ARG B 1 91  ? 28.46916  -31.00209  -0.60459  1.000 76.56623  ? 467 ARG B HB3  1 
ATOM   7016  H HG2  . ARG B 1 91  ? 29.22374  -30.66013  1.52257   1.000 70.51623  ? 467 ARG B HG2  1 
ATOM   7017  H HG3  . ARG B 1 91  ? 27.98179  -29.71898  1.83628   1.000 70.51623  ? 467 ARG B HG3  1 
ATOM   7018  H HD2  . ARG B 1 91  ? 27.44035  -31.69589  2.78521   1.000 69.14623  ? 467 ARG B HD2  1 
ATOM   7019  H HD3  . ARG B 1 91  ? 26.58064  -31.65982  1.45802   1.000 69.14623  ? 467 ARG B HD3  1 
ATOM   7020  H HE   . ARG B 1 91  ? 28.70735  -33.30706  1.90852   1.000 53.89623  ? 467 ARG B HE   1 
ATOM   7021  H HH11 . ARG B 1 91  ? 26.26290  -32.61483  -0.24703  1.000 63.09623  ? 467 ARG B HH11 1 
ATOM   7022  H HH12 . ARG B 1 91  ? 26.42593  -33.85187  -1.05596  1.000 63.09623  ? 467 ARG B HH12 1 
ATOM   7023  H HH21 . ARG B 1 91  ? 28.92241  -35.16912  0.64061   1.000 60.51623  ? 467 ARG B HH21 1 
ATOM   7024  H HH22 . ARG B 1 91  ? 28.02363  -35.39104  -0.52658  1.000 60.51623  ? 467 ARG B HH22 1 
ATOM   7025  N N    . LEU B 1 92  ? 27.26686  -28.32400  -2.39891  1.000 54.32176  ? 468 LEU B N    1 
ATOM   7026  C CA   . LEU B 1 92  ? 26.71315  -28.33896  -3.73203  1.000 47.43241  ? 468 LEU B CA   1 
ATOM   7027  C C    . LEU B 1 92  ? 26.97446  -27.01401  -4.43300  1.000 61.09068  ? 468 LEU B C    1 
ATOM   7028  O O    . LEU B 1 92  ? 26.99544  -25.95900  -3.79502  1.000 61.73019  ? 468 LEU B O    1 
ATOM   7029  C CB   . LEU B 1 92  ? 25.21812  -28.58479  -3.71735  1.000 46.83976  ? 468 LEU B CB   1 
ATOM   7030  C CG   . LEU B 1 92  ? 24.68984  -29.87771  -3.13743  1.000 52.45841  ? 468 LEU B CG   1 
ATOM   7031  C CD1  . LEU B 1 92  ? 23.19989  -30.04454  -3.46575  1.000 51.41818  ? 468 LEU B CD1  1 
ATOM   7032  C CD2  . LEU B 1 92  ? 25.51781  -31.01382  -3.63522  1.000 52.23043  ? 468 LEU B CD2  1 
ATOM   7033  H H    . LEU B 1 92  ? 26.75078  -27.95692  -1.81703  1.000 71.41623  ? 468 LEU B H    1 
ATOM   7034  H HA   . LEU B 1 92  ? 27.13818  -29.03902  -4.25092  1.000 55.89623  ? 468 LEU B HA   1 
ATOM   7035  H HB2  . LEU B 1 92  ? 24.80909  -27.86673  -3.20945  1.000 54.32623  ? 468 LEU B HB2  1 
ATOM   7036  H HB3  . LEU B 1 92  ? 24.90132  -28.53877  -4.62941  1.000 54.32623  ? 468 LEU B HB3  1 
ATOM   7037  H HG   . LEU B 1 92  ? 24.78464  -29.84770  -2.17441  1.000 67.51623  ? 468 LEU B HG   1 
ATOM   7038  H HD11 . LEU B 1 92  ? 22.87971  -30.86950  -3.06780  1.000 64.63623  ? 468 LEU B HD11 1 
ATOM   7039  H HD12 . LEU B 1 92  ? 22.71090  -29.29048  -3.10187  1.000 64.63623  ? 468 LEU B HD12 1 
ATOM   7040  H HD13 . LEU B 1 92  ? 23.09109  -30.07655  -4.42877  1.000 64.63623  ? 468 LEU B HD13 1 
ATOM   7041  H HD21 . LEU B 1 92  ? 25.06367  -31.84676  -3.43330  1.000 68.02623  ? 468 LEU B HD21 1 
ATOM   7042  H HD22 . LEU B 1 92  ? 25.63303  -30.92285  -4.59420  1.000 68.02623  ? 468 LEU B HD22 1 
ATOM   7043  H HD23 . LEU B 1 92  ? 26.38172  -30.99391  -3.19504  1.000 68.02623  ? 468 LEU B HD23 1 
ATOM   7044  N N    . SER B 1 93  ? 27.18073  -27.09506  -5.75296  1.000 62.09290  ? 469 SER B N    1 
ATOM   7045  C CA   . SER B 1 93  ? 27.20005  -25.92509  -6.59998  1.000 60.84160  ? 469 SER B CA   1 
ATOM   7046  C C    . SER B 1 93  ? 25.78514  -25.38992  -6.71930  1.000 65.32292  ? 469 SER B C    1 
ATOM   7047  O O    . SER B 1 93  ? 24.80998  -26.04880  -6.33049  1.000 60.99986  ? 469 SER B O    1 
ATOM   7048  C CB   . SER B 1 93  ? 27.69131  -26.25618  -7.99887  1.000 57.93606  ? 469 SER B CB   1 
ATOM   7049  O OG   . SER B 1 93  ? 26.77434  -27.12208  -8.62004  1.000 55.97417  ? 469 SER B OG   1 
ATOM   7050  H H    . SER B 1 93  ? 27.31273  -27.83209  -6.17591  1.000 82.85623  ? 469 SER B H    1 
ATOM   7051  H HA   . SER B 1 93  ? 27.75805  -25.23814  -6.21288  1.000 78.62623  ? 469 SER B HA   1 
ATOM   7052  H HB2  . SER B 1 93  ? 27.76152  -25.43820  -8.51587  1.000 71.91623  ? 469 SER B HB2  1 
ATOM   7053  H HB3  . SER B 1 93  ? 28.55525  -26.69228  -7.94067  1.000 71.91623  ? 469 SER B HB3  1 
ATOM   7054  H HG   . SER B 1 93  ? 27.03749  -27.31113  -9.39498  1.000 67.79623  ? 469 SER B HG   1 
ATOM   7055  N N    . ILE B 1 94  ? 25.66739  -24.16792  -7.24435  1.000 73.86144  ? 470 ILE B N    1 
ATOM   7056  C CA   . ILE B 1 94  ? 24.32949  -23.59177  -7.38365  1.000 73.32257  ? 470 ILE B CA   1 
ATOM   7057  C C    . ILE B 1 94  ? 23.51963  -24.36270  -8.42781  1.000 67.44743  ? 470 ILE B C    1 
ATOM   7058  O O    . ILE B 1 94  ? 22.27860  -24.44755  -8.33408  1.000 63.46000  ? 470 ILE B O    1 
ATOM   7059  C CB   . ILE B 1 94  ? 24.42172  -22.06678  -7.63267  1.000 77.79636  ? 470 ILE B CB   1 
ATOM   7060  C CG1  . ILE B 1 94  ? 24.27108  -21.68280  -9.09371  1.000 78.34039  ? 470 ILE B CG1  1 
ATOM   7061  C CG2  . ILE B 1 94  ? 25.76267  -21.45293  -7.04939  1.000 72.34368  ? 470 ILE B CG2  1 
ATOM   7062  C CD1  . ILE B 1 94  ? 24.20230  -20.17980  -9.28176  1.000 84.80551  ? 470 ILE B CD1  1 
ATOM   7063  H H    . ILE B 1 94  ? 26.31951  -23.68900  -7.53122  1.000 96.66623  ? 470 ILE B H    1 
ATOM   7064  H HA   . ILE B 1 94  ? 23.86930  -23.70669  -6.53675  1.000 94.27623  ? 470 ILE B HA   1 
ATOM   7065  H HB   . ILE B 1 94  ? 23.68667  -21.65569  -7.15184  1.000 102.12623 ? 470 ILE B HB   1 
ATOM   7066  H HG12 . ILE B 1 94  ? 25.02615  -22.02890  -9.58654  1.000 101.78623 ? 470 ILE B HG12 1 
ATOM   7067  H HG13 . ILE B 1 94  ? 23.44512  -22.04771  -9.44588  1.000 101.78623 ? 470 ILE B HG13 1 
ATOM   7068  H HG21 . ILE B 1 94  ? 25.65576  -20.49291  -6.95944  1.000 90.85623  ? 470 ILE B HG21 1 
ATOM   7069  H HG22 . ILE B 1 94  ? 25.94444  -21.84393  -6.18335  1.000 90.85623  ? 470 ILE B HG22 1 
ATOM   7070  H HG23 . ILE B 1 94  ? 26.49078  -21.64703  -7.65923  1.000 90.85623  ? 470 ILE B HG23 1 
ATOM   7071  H HD11 . ILE B 1 94  ? 23.66649  -19.98375  -10.06388 1.000 113.81623 ? 470 ILE B HD11 1 
ATOM   7072  H HD12 . ILE B 1 94  ? 23.78618  -19.78873  -8.49786  1.000 113.81623 ? 470 ILE B HD12 1 
ATOM   7073  H HD13 . ILE B 1 94  ? 25.09736  -19.82590  -9.38358  1.000 113.81623 ? 470 ILE B HD13 1 
ATOM   7074  N N    . GLN B 1 95  ? 24.18877  -24.97280  -9.41065  1.000 69.54836  ? 471 GLN B N    1 
ATOM   7075  C CA   . GLN B 1 95  ? 23.45588  -25.77073  -10.38679 1.000 63.19267  ? 471 GLN B CA   1 
ATOM   7076  C C    . GLN B 1 95  ? 22.78460  -26.93764  -9.69891  1.000 64.36019  ? 471 GLN B C    1 
ATOM   7077  O O    . GLN B 1 95  ? 21.58461  -27.19850  -9.90016  1.000 62.68614  ? 471 GLN B O    1 
ATOM   7078  C CB   . GLN B 1 95  ? 24.38805  -26.34687  -11.45958 1.000 72.04833  ? 471 GLN B CB   1 
ATOM   7079  C CG   . GLN B 1 95  ? 24.61942  -25.53693  -12.74655 1.000 74.57273  ? 471 GLN B CG   1 
ATOM   7080  C CD   . GLN B 1 95  ? 25.55151  -24.36203  -12.51637 1.000 82.28770  ? 471 GLN B CD   1 
ATOM   7081  O OE1  . GLN B 1 95  ? 26.06229  -24.17706  -11.39927 1.000 82.57712  ? 471 GLN B OE1  1 
ATOM   7082  N NE2  . GLN B 1 95  ? 25.77483  -23.55208  -13.56234 1.000 82.35747  ? 471 GLN B NE2  1 
ATOM   7083  H H    . GLN B 1 95  ? 25.03980  -24.94090  -9.52947  1.000 85.48623  ? 471 GLN B H    1 
ATOM   7084  H HA   . GLN B 1 95  ? 22.77804  -25.22666  -10.81795 1.000 71.60623  ? 471 GLN B HA   1 
ATOM   7085  H HB2  . GLN B 1 95  ? 25.25794  -26.48496  -11.05339 1.000 90.56623  ? 471 GLN B HB2  1 
ATOM   7086  H HB3  . GLN B 1 95  ? 24.02900  -27.20583  -11.73163 1.000 90.56623  ? 471 GLN B HB3  1 
ATOM   7087  H HG2  . GLN B 1 95  ? 25.01750  -26.11199  -13.41845 1.000 94.16623  ? 471 GLN B HG2  1 
ATOM   7088  H HG3  . GLN B 1 95  ? 23.76953  -25.19183  -13.06274 1.000 94.16623  ? 471 GLN B HG3  1 
ATOM   7089  H HE21 . GLN B 1 95  ? 25.39997  -23.71405  -14.31942 1.000 108.58623 ? 471 GLN B HE21 1 
ATOM   7090  H HE22 . GLN B 1 95  ? 26.29589  -22.87314  -13.47725 1.000 108.58623 ? 471 GLN B HE22 1 
ATOM   7091  N N    . ASN B 1 96  ? 23.57634  -27.65071  -8.86572  1.000 63.10092  ? 472 ASN B N    1 
ATOM   7092  C CA   . ASN B 1 96  ? 23.09904  -28.83164  -8.14780  1.000 58.05493  ? 472 ASN B CA   1 
ATOM   7093  C C    . ASN B 1 96  ? 21.92589  -28.46048  -7.25306  1.000 58.42965  ? 472 ASN B C    1 
ATOM   7094  O O    . ASN B 1 96  ? 20.89181  -29.14636  -7.23126  1.000 55.76216  ? 472 ASN B O    1 
ATOM   7095  C CB   . ASN B 1 96  ? 24.19978  -29.41375  -7.24455  1.000 59.95688  ? 472 ASN B CB   1 
ATOM   7096  C CG   . ASN B 1 96  ? 25.39587  -29.99991  -8.00327  1.000 61.05661  ? 472 ASN B CG   1 
ATOM   7097  O OD1  . ASN B 1 96  ? 26.50976  -29.99902  -7.45103  1.000 63.87767  ? 472 ASN B OD1  1 
ATOM   7098  N ND2  . ASN B 1 96  ? 25.18108  -30.51791  -9.23231  1.000 51.26945  ? 472 ASN B ND2  1 
ATOM   7099  H H    . ASN B 1 96  ? 24.39932  -27.45981  -8.70555  1.000 77.37623  ? 472 ASN B H    1 
ATOM   7100  H HA   . ASN B 1 96  ? 22.80910  -29.50962  -8.77684  1.000 67.97623  ? 472 ASN B HA   1 
ATOM   7101  H HB2  . ASN B 1 96  ? 24.53674  -28.69877  -6.68549  1.000 73.60623  ? 472 ASN B HB2  1 
ATOM   7102  H HB3  . ASN B 1 96  ? 23.81958  -30.11569  -6.69361  1.000 73.60623  ? 472 ASN B HB3  1 
ATOM   7103  H HD21 . ASN B 1 96  ? 25.83713  -30.85500  -9.67516  1.000 54.94623  ? 472 ASN B HD21 1 
ATOM   7104  H HD22 . ASN B 1 96  ? 24.39415  -30.50383  -9.57748  1.000 54.94623  ? 472 ASN B HD22 1 
ATOM   7105  N N    . PHE B 1 97  ? 22.07886  -27.35248  -6.50505  1.000 56.22140  ? 473 PHE B N    1 
ATOM   7106  C CA   . PHE B 1 97  ? 21.01274  -26.84634  -5.64529  1.000 57.23949  ? 473 PHE B CA   1 
ATOM   7107  C C    . PHE B 1 97  ? 19.72892  -26.74921  -6.44057  1.000 59.88229  ? 473 PHE B C    1 
ATOM   7108  O O    . PHE B 1 97  ? 18.68077  -27.28507  -6.05878  1.000 61.23367  ? 473 PHE B O    1 
ATOM   7109  C CB   . PHE B 1 97  ? 21.41579  -25.46537  -5.15724  1.000 64.37031  ? 473 PHE B CB   1 
ATOM   7110  C CG   . PHE B 1 97  ? 21.00353  -25.14029  -3.77433  1.000 65.42626  ? 473 PHE B CG   1 
ATOM   7111  C CD1  . PHE B 1 97  ? 21.79125  -25.56836  -2.69915  1.000 69.20562  ? 473 PHE B CD1  1 
ATOM   7112  C CD2  . PHE B 1 97  ? 19.86156  -24.40015  -3.51960  1.000 70.00754  ? 473 PHE B CD2  1 
ATOM   7113  C CE1  . PHE B 1 97  ? 21.45900  -25.25229  -1.37923  1.000 65.43964  ? 473 PHE B CE1  1 
ATOM   7114  C CE2  . PHE B 1 97  ? 19.50232  -24.09308  -2.20768  1.000 65.78487  ? 473 PHE B CE2  1 
ATOM   7115  C CZ   . PHE B 1 97  ? 20.31504  -24.51915  -1.13650  1.000 65.50591  ? 473 PHE B CZ   1 
ATOM   7116  H H    . PHE B 1 97  ? 22.79791  -26.88157  -6.48591  1.000 63.25623  ? 473 PHE B H    1 
ATOM   7117  H HA   . PHE B 1 97  ? 20.88050  -27.43330  -4.88531  1.000 64.89623  ? 473 PHE B HA   1 
ATOM   7118  H HB2  . PHE B 1 97  ? 22.38181  -25.39149  -5.19603  1.000 79.25623  ? 473 PHE B HB2  1 
ATOM   7119  H HB3  . PHE B 1 97  ? 21.01700  -24.80234  -5.74234  1.000 79.25623  ? 473 PHE B HB3  1 
ATOM   7120  H HD1  . PHE B 1 97  ? 22.56623  -26.05345  -2.86898  1.000 91.11623  ? 473 PHE B HD1  1 
ATOM   7121  H HD2  . PHE B 1 97  ? 19.32975  -24.11111  -4.22572  1.000 90.06623  ? 473 PHE B HD2  1 
ATOM   7122  H HE1  . PHE B 1 97  ? 21.98982  -25.54634  -0.67511  1.000 83.10623  ? 473 PHE B HE1  1 
ATOM   7123  H HE2  . PHE B 1 97  ? 18.73534  -23.59499  -2.03986  1.000 81.06623  ? 473 PHE B HE2  1 
ATOM   7124  H HZ   . PHE B 1 97  ? 20.07187  -24.31610  -0.26155  1.000 81.85623  ? 473 PHE B HZ   1 
ATOM   7125  N N    . SER B 1 98  ? 19.84724  -26.16425  -7.63556  1.000 59.56789  ? 474 SER B N    1 
ATOM   7126  C CA   . SER B 1 98  ? 18.67345  -25.87713  -8.45082  1.000 60.27204  ? 474 SER B CA   1 
ATOM   7127  C C    . SER B 1 98  ? 18.10044  -27.13908  -9.06191  1.000 55.01814  ? 474 SER B C    1 
ATOM   7128  O O    . SER B 1 98  ? 16.86144  -27.30693  -9.14918  1.000 51.70316  ? 474 SER B O    1 
ATOM   7129  C CB   . SER B 1 98  ? 19.04181  -24.88220  -9.55276  1.000 61.56746  ? 474 SER B CB   1 
ATOM   7130  O OG   . SER B 1 98  ? 17.91401  -24.69908  -10.39301 1.000 64.53070  ? 474 SER B OG   1 
ATOM   7131  H H    . SER B 1 98  ? 20.59335  -25.92634  -7.99140  1.000 72.89623  ? 474 SER B H    1 
ATOM   7132  H HA   . SER B 1 98  ? 17.98938  -25.47304  -7.89398  1.000 72.79623  ? 474 SER B HA   1 
ATOM   7133  H HB2  . SER B 1 98  ? 19.28682  -24.03322  -9.15273  1.000 74.00623  ? 474 SER B HB2  1 
ATOM   7134  H HB3  . SER B 1 98  ? 19.77888  -25.23630  -10.07460 1.000 74.00623  ? 474 SER B HB3  1 
ATOM   7135  H HG   . SER B 1 98  ? 18.09721  -24.15412  -11.00598 1.000 78.72623  ? 474 SER B HG   1 
ATOM   7136  N N    . LYS B 1 99  ? 18.96442  -28.05619  -9.49371  1.000 55.52781  ? 475 LYS B N    1 
ATOM   7137  C CA   . LYS B 1 99  ? 18.41438  -29.32613  -9.97179  1.000 59.46181  ? 475 LYS B CA   1 
ATOM   7138  C C    . LYS B 1 99  ? 17.80104  -30.08403  -8.79791  1.000 53.71946  ? 475 LYS B C    1 
ATOM   7139  O O    . LYS B 1 99  ? 16.61600  -30.45990  -8.83916  1.000 56.86654  ? 475 LYS B O    1 
ATOM   7140  C CB   . LYS B 1 99  ? 19.47844  -30.15328  -10.73455 1.000 54.68939  ? 475 LYS B CB   1 
ATOM   7141  C CG   . LYS B 1 99  ? 18.95439  -31.55823  -11.26863 1.000 56.43284  ? 475 LYS B CG   1 
ATOM   7142  C CD   . LYS B 1 99  ? 17.40347  -31.58705  -11.64396 1.000 69.57718  ? 475 LYS B CD   1 
ATOM   7143  C CE   . LYS B 1 99  ? 16.73029  -33.00197  -11.57207 1.000 65.70173  ? 475 LYS B CE   1 
ATOM   7144  N NZ   . LYS B 1 99  ? 15.20230  -32.95979  -11.59840 1.000 63.04772  ? 475 LYS B NZ   1 
ATOM   7145  H H    . LYS B 1 99  ? 19.82044  -27.97929  -9.52152  1.000 62.23623  ? 475 LYS B H    1 
ATOM   7146  H HA   . LYS B 1 99  ? 17.70154  -29.11906  -10.59495 1.000 71.09623  ? 475 LYS B HA   1 
ATOM   7147  H HB2  . LYS B 1 99  ? 19.78067  -29.64033  -11.50049 1.000 61.70623  ? 475 LYS B HB2  1 
ATOM   7148  H HB3  . LYS B 1 99  ? 20.22530  -30.32335  -10.13938 1.000 61.70623  ? 475 LYS B HB3  1 
ATOM   7149  H HG2  . LYS B 1 99  ? 19.45454  -31.79330  -12.06551 1.000 65.87623  ? 475 LYS B HG2  1 
ATOM   7150  H HG3  . LYS B 1 99  ? 19.10317  -32.22623  -10.58158 1.000 65.87623  ? 475 LYS B HG3  1 
ATOM   7151  H HD2  . LYS B 1 99  ? 16.89441  -31.01598  -11.05908 1.000 92.66623  ? 475 LYS B HD2  1 
ATOM   7152  H HD3  . LYS B 1 99  ? 17.30971  -31.27206  -12.55699 1.000 92.66623  ? 475 LYS B HD3  1 
ATOM   7153  H HE2  . LYS B 1 99  ? 17.02539  -33.52803  -12.33200 1.000 85.19623  ? 475 LYS B HE2  1 
ATOM   7154  H HE3  . LYS B 1 99  ? 17.00106  -33.43499  -10.74700 1.000 85.19623  ? 475 LYS B HE3  1 
ATOM   7155  H HZ1  . LYS B 1 99  ? 14.87318  -33.77375  -11.45645 1.000 78.39623  ? 475 LYS B HZ1  1 
ATOM   7156  H HZ2  . LYS B 1 99  ? 14.90223  -32.41174  -10.96448 1.000 78.39623  ? 475 LYS B HZ2  1 
ATOM   7157  H HZ3  . LYS B 1 99  ? 14.92051  -32.66778  -12.38947 1.000 78.39623  ? 475 LYS B HZ3  1 
ATOM   7158  N N    . LEU B 1 100 ? 18.54078  -30.20509  -7.68375  1.000 57.86464  ? 476 LEU B N    1 
ATOM   7159  C CA   . LEU B 1 100 ? 17.96645  -30.84900  -6.48986  1.000 54.74004  ? 476 LEU B CA   1 
ATOM   7160  C C    . LEU B 1 100 ? 16.55645  -30.36783  -6.22017  1.000 54.23278  ? 476 LEU B C    1 
ATOM   7161  O O    . LEU B 1 100 ? 15.60835  -31.16172  -6.18336  1.000 54.96600  ? 476 LEU B O    1 
ATOM   7162  C CB   . LEU B 1 100 ? 18.82621  -30.60107  -5.26068  1.000 57.19941  ? 476 LEU B CB   1 
ATOM   7163  C CG   . LEU B 1 100 ? 18.42185  -31.37700  -4.00474  1.000 54.59537  ? 476 LEU B CG   1 
ATOM   7164  C CD1  . LEU B 1 100 ? 18.37370  -32.89799  -4.14372  1.000 52.33101  ? 476 LEU B CD1  1 
ATOM   7165  C CD2  . LEU B 1 100 ? 19.47967  -31.03710  -2.98952  1.000 48.65463  ? 476 LEU B CD2  1 
ATOM   7166  H H    . LEU B 1 100 ? 19.35179  -29.93219  -7.59458  1.000 69.03623  ? 476 LEU B H    1 
ATOM   7167  H HA   . LEU B 1 100 ? 17.92937  -31.80600  -6.64084  1.000 63.33623  ? 476 LEU B HA   1 
ATOM   7168  H HB2  . LEU B 1 100 ? 19.74023  -30.84618  -5.47247  1.000 69.62623  ? 476 LEU B HB2  1 
ATOM   7169  H HB3  . LEU B 1 100 ? 18.78628  -29.65606  -5.04471  1.000 69.62623  ? 476 LEU B HB3  1 
ATOM   7170  H HG   . LEU B 1 100 ? 17.56382  -31.06189  -3.68094  1.000 65.17623  ? 476 LEU B HG   1 
ATOM   7171  H HD11 . LEU B 1 100 ? 18.17147  -33.28695  -3.27875  1.000 61.54623  ? 476 LEU B HD11 1 
ATOM   7172  H HD12 . LEU B 1 100 ? 17.68281  -33.13593  -4.78186  1.000 61.54623  ? 476 LEU B HD12 1 
ATOM   7173  H HD13 . LEU B 1 100 ? 19.23673  -33.21410  -4.45553  1.000 61.54623  ? 476 LEU B HD13 1 
ATOM   7174  H HD21 . LEU B 1 100 ? 19.26344  -31.47405  -2.15056  1.000 53.34623  ? 476 LEU B HD21 1 
ATOM   7175  H HD22 . LEU B 1 100 ? 20.33970  -31.34920  -3.31233  1.000 53.34623  ? 476 LEU B HD22 1 
ATOM   7176  H HD23 . LEU B 1 100 ? 19.50076  -30.07510  -2.86554  1.000 53.34623  ? 476 LEU B HD23 1 
ATOM   7177  N N    . LEU B 1 101 ? 16.39357  -29.04481  -6.09524  1.000 56.84969  ? 477 LEU B N    1 
ATOM   7178  C CA   . LEU B 1 101 ? 15.09055  -28.50564  -5.70653  1.000 55.96331  ? 477 LEU B CA   1 
ATOM   7179  C C    . LEU B 1 101 ? 14.02976  -28.70154  -6.76675  1.000 55.32696  ? 477 LEU B C    1 
ATOM   7180  O O    . LEU B 1 101 ? 12.84372  -28.51740  -6.47401  1.000 53.81353  ? 477 LEU B O    1 
ATOM   7181  C CB   . LEU B 1 101 ? 15.25265  -27.04366  -5.36753  1.000 62.57209  ? 477 LEU B CB   1 
ATOM   7182  C CG   . LEU B 1 101 ? 15.96838  -26.91271  -4.01838  1.000 57.37122  ? 477 LEU B CG   1 
ATOM   7183  C CD1  . LEU B 1 101 ? 16.39548  -25.51775  -3.72132  1.000 56.23238  ? 477 LEU B CD1  1 
ATOM   7184  C CD2  . LEU B 1 101 ? 15.03008  -27.46357  -2.92757  1.000 59.61175  ? 477 LEU B CD2  1 
ATOM   7185  H H    . LEU B 1 101 ? 17.00567  -28.45488  -6.22612  1.000 66.73623  ? 477 LEU B H    1 
ATOM   7186  H HA   . LEU B 1 101 ? 14.78833  -28.98059  -4.91858  1.000 63.50623  ? 477 LEU B HA   1 
ATOM   7187  H HB2  . LEU B 1 101 ? 15.79185  -26.60973  -6.04742  1.000 76.46623  ? 477 LEU B HB2  1 
ATOM   7188  H HB3  . LEU B 1 101 ? 14.38069  -26.62355  -5.30273  1.000 76.46623  ? 477 LEU B HB3  1 
ATOM   7189  H HG   . LEU B 1 101 ? 16.76331  -27.46780  -4.03119  1.000 66.49623  ? 477 LEU B HG   1 
ATOM   7190  H HD11 . LEU B 1 101 ? 16.72029  -25.47277  -2.80925  1.000 63.10623  ? 477 LEU B HD11 1 
ATOM   7191  H HD12 . LEU B 1 101 ? 17.10264  -25.26885  -4.33617  1.000 63.10623  ? 477 LEU B HD12 1 
ATOM   7192  H HD13 . LEU B 1 101 ? 15.63557  -24.92466  -3.83050  1.000 63.10623  ? 477 LEU B HD13 1 
ATOM   7193  H HD21 . LEU B 1 101 ? 15.13697  -26.93657  -2.12056  1.000 71.56623  ? 477 LEU B HD21 1 
ATOM   7194  H HD22 . LEU B 1 101 ? 14.11315  -27.40547  -3.23877  1.000 71.56623  ? 477 LEU B HD22 1 
ATOM   7195  H HD23 . LEU B 1 101 ? 15.25993  -28.38960  -2.75250  1.000 71.56623  ? 477 LEU B HD23 1 
ATOM   7196  N N    . ASN B 1 102 ? 14.40396  -29.15862  -7.96466  1.000 62.37659  ? 478 ASN B N    1 
ATOM   7197  C CA   . ASN B 1 102 ? 13.42316  -29.45053  -9.01187  1.000 63.78641  ? 478 ASN B CA   1 
ATOM   7198  C C    . ASN B 1 102 ? 13.26504  -30.93251  -9.28287  1.000 61.09533  ? 478 ASN B C    1 
ATOM   7199  O O    . ASN B 1 102 ? 12.52919  -31.30645  -10.20502 1.000 60.74109  ? 478 ASN B O    1 
ATOM   7200  C CB   . ASN B 1 102 ? 13.78752  -28.70460  -10.28981 1.000 60.45314  ? 478 ASN B CB   1 
ATOM   7201  C CG   . ASN B 1 102 ? 13.38767  -27.25355  -10.21293 1.000 60.77018  ? 478 ASN B CG   1 
ATOM   7202  O OD1  . ASN B 1 102 ? 12.21674  -26.94242  -10.37119 1.000 61.69959  ? 478 ASN B OD1  1 
ATOM   7203  N ND2  . ASN B 1 102 ? 14.33671  -26.37265  -9.90274  1.000 57.67476  ? 478 ASN B ND2  1 
ATOM   7204  H H    . ASN B 1 102 ? 15.21800  -29.30672  -8.19648  1.000 75.41623  ? 478 ASN B H    1 
ATOM   7205  H HA   . ASN B 1 102 ? 12.55813  -29.11942  -8.72606  1.000 77.15623  ? 478 ASN B HA   1 
ATOM   7206  H HB2  . ASN B 1 102 ? 14.74754  -28.74871  -10.42360 1.000 68.69623  ? 478 ASN B HB2  1 
ATOM   7207  H HB3  . ASN B 1 102 ? 13.32463  -29.10756  -11.04090 1.000 68.69623  ? 478 ASN B HB3  1 
ATOM   7208  H HD21 . ASN B 1 102 ? 14.14479  -25.53663  -9.84380  1.000 61.19623  ? 478 ASN B HD21 1 
ATOM   7209  H HD22 . ASN B 1 102 ? 15.14665  -26.63675  -9.78756  1.000 61.19623  ? 478 ASN B HD22 1 
ATOM   7210  N N    . ASP B 1 103 ? 13.89876  -31.77657  -8.45971  1.000 59.64602  ? 479 ASP B N    1 
ATOM   7211  C CA   . ASP B 1 103 ? 13.76462  -33.22356  -8.56671  1.000 53.07929  ? 479 ASP B CA   1 
ATOM   7212  C C    . ASP B 1 103 ? 12.45743  -33.67439  -7.92598  1.000 55.91617  ? 479 ASP B C    1 
ATOM   7213  O O    . ASP B 1 103 ? 12.24218  -33.52033  -6.71403  1.000 57.16855  ? 479 ASP B O    1 
ATOM   7214  C CB   . ASP B 1 103 ? 14.96139  -33.91968  -7.89843  1.000 54.32698  ? 479 ASP B CB   1 
ATOM   7215  C CG   . ASP B 1 103 ? 14.98227  -35.43569  -8.17739  1.000 63.13694  ? 479 ASP B CG   1 
ATOM   7216  O OD1  . ASP B 1 103 ? 15.64244  -35.82679  -9.17624  1.000 64.77377  ? 479 ASP B OD1  1 
ATOM   7217  O OD2  . ASP B 1 103 ? 14.27602  -36.22559  -7.44052  1.000 53.62741  ? 479 ASP B OD2  1 
ATOM   7218  H H    . ASP B 1 103 ? 14.41966  -31.52761  -7.82260  1.000 69.37623  ? 479 ASP B H    1 
ATOM   7219  H HA   . ASP B 1 103 ? 13.74779  -33.47758  -9.50270  1.000 56.46623  ? 479 ASP B HA   1 
ATOM   7220  H HB2  . ASP B 1 103 ? 15.78351  -33.53878  -8.24426  1.000 61.13623  ? 479 ASP B HB2  1 
ATOM   7221  H HB3  . ASP B 1 103 ? 14.91120  -33.78765  -6.93944  1.000 61.13623  ? 479 ASP B HB3  1 
ATOM   7222  N N    . ASN B 1 104 ? 11.58853  -34.28130  -8.71715  1.000 52.25873  ? 480 ASN B N    1 
ATOM   7223  C CA   . ASN B 1 104 ? 10.38333  -34.82115  -8.10640  1.000 56.08870  ? 480 ASN B CA   1 
ATOM   7224  C C    . ASN B 1 104 ? 10.70298  -35.87216  -7.03230  1.000 55.64854  ? 480 ASN B C    1 
ATOM   7225  O O    . ASN B 1 104 ? 9.87376   -36.11404  -6.14148  1.000 47.39269  ? 480 ASN B O    1 
ATOM   7226  C CB   . ASN B 1 104 ? 9.50048   -35.46107  -9.15157  1.000 49.52854  ? 480 ASN B CB   1 
ATOM   7227  C CG   . ASN B 1 104 ? 8.09836   -35.62789  -8.70487  1.000 56.18870  ? 480 ASN B CG   1 
ATOM   7228  O OD1  . ASN B 1 104 ? 7.57231   -34.77082  -8.00500  1.000 63.47752  ? 480 ASN B OD1  1 
ATOM   7229  N ND2  . ASN B 1 104 ? 7.46631   -36.75183  -9.06798  1.000 63.96033  ? 480 ASN B ND2  1 
ATOM   7230  H H    . ASN B 1 104 ? 11.66270  -34.39133  -9.56713  1.000 56.51623  ? 480 ASN B H    1 
ATOM   7231  H HA   . ASN B 1 104 ? 9.89832   -34.11308  -7.67252  1.000 64.43623  ? 480 ASN B HA   1 
ATOM   7232  H HB2  . ASN B 1 104 ? 9.49672   -34.90309  -9.94559  1.000 49.37623  ? 480 ASN B HB2  1 
ATOM   7233  H HB3  . ASN B 1 104 ? 9.85242   -36.33912  -9.36648  1.000 49.37623  ? 480 ASN B HB3  1 
ATOM   7234  H HD21 . ASN B 1 104 ? 6.65224   -36.88473  -8.82415  1.000 79.20623  ? 480 ASN B HD21 1 
ATOM   7235  H HD22 . ASN B 1 104 ? 7.87035   -37.33389  -9.55488  1.000 79.20623  ? 480 ASN B HD22 1 
ATOM   7236  N N    . ILE B 1 105 ? 11.76092  -36.66929  -7.22506  1.000 48.71926  ? 481 ILE B N    1 
ATOM   7237  C CA   . ILE B 1 105 ? 11.89960  -37.86529  -6.37900  1.000 51.81490  ? 481 ILE B CA   1 
ATOM   7238  C C    . ILE B 1 105 ? 12.52036  -37.49633  -5.03687  1.000 47.96819  ? 481 ILE B C    1 
ATOM   7239  O O    . ILE B 1 105 ? 12.10407  -37.98725  -4.00095  1.000 43.86072  ? 481 ILE B O    1 
ATOM   7240  C CB   . ILE B 1 105 ? 12.69264  -38.91740  -7.15280  1.000 49.77462  ? 481 ILE B CB   1 
ATOM   7241  C CG1  . ILE B 1 105 ? 11.82783  -39.45832  -8.32098  1.000 45.35456  ? 481 ILE B CG1  1 
ATOM   7242  C CG2  . ILE B 1 105 ? 13.02233  -40.11242  -6.32570  1.000 45.98794  ? 481 ILE B CG2  1 
ATOM   7243  C CD1  . ILE B 1 105 ? 12.63690  -40.47344  -9.19978  1.000 48.39502  ? 481 ILE B CD1  1 
ATOM   7244  H H    . ILE B 1 105 ? 12.38306  -36.55038  -7.80693  1.000 50.90623  ? 481 ILE B H    1 
ATOM   7245  H HA   . ILE B 1 105 ? 11.01852  -38.23218  -6.20618  1.000 59.09623  ? 481 ILE B HA   1 
ATOM   7246  H HB   . ILE B 1 105 ? 13.50777  -38.52650  -7.50264  1.000 55.72623  ? 481 ILE B HB   1 
ATOM   7247  H HG12 . ILE B 1 105 ? 11.05070  -39.91522  -7.96313  1.000 45.14623  ? 481 ILE B HG12 1 
ATOM   7248  H HG13 . ILE B 1 105 ? 11.55304  -38.71930  -8.88605  1.000 45.14623  ? 481 ILE B HG13 1 
ATOM   7249  H HG21 . ILE B 1 105 ? 13.62336  -40.69050  -6.81956  1.000 49.28623  ? 481 ILE B HG21 1 
ATOM   7250  H HG22 . ILE B 1 105 ? 13.45718  -39.83145  -5.50662  1.000 49.28623  ? 481 ILE B HG22 1 
ATOM   7251  H HG23 . ILE B 1 105 ? 12.20323  -40.58732  -6.11587  1.000 49.28623  ? 481 ILE B HG23 1 
ATOM   7252  H HD11 . ILE B 1 105 ? 12.20608  -40.55441  -10.06487 1.000 52.36623  ? 481 ILE B HD11 1 
ATOM   7253  H HD12 . ILE B 1 105 ? 13.54197  -40.14255  -9.31059  1.000 52.36623  ? 481 ILE B HD12 1 
ATOM   7254  H HD13 . ILE B 1 105 ? 12.65271  -41.33643  -8.75676  1.000 52.36623  ? 481 ILE B HD13 1 
ATOM   7255  N N    . PHE B 1 106 ? 13.47546  -36.57744  -5.04469  1.000 46.72572  ? 482 PHE B N    1 
ATOM   7256  C CA   . PHE B 1 106 ? 13.90028  -35.92446  -3.83661  1.000 42.31309  ? 482 PHE B CA   1 
ATOM   7257  C C    . PHE B 1 106 ? 12.71316  -35.45130  -3.02688  1.000 51.11914  ? 482 PHE B C    1 
ATOM   7258  O O    . PHE B 1 106 ? 12.56287  -35.80826  -1.84990  1.000 52.67483  ? 482 PHE B O    1 
ATOM   7259  C CB   . PHE B 1 106 ? 14.82249  -34.76558  -4.16844  1.000 45.76136  ? 482 PHE B CB   1 
ATOM   7260  C CG   . PHE B 1 106 ? 15.09934  -33.91558  -3.01940  1.000 50.34510  ? 482 PHE B CG   1 
ATOM   7261  C CD1  . PHE B 1 106 ? 15.63903  -34.46362  -1.89227  1.000 47.71446  ? 482 PHE B CD1  1 
ATOM   7262  C CD2  . PHE B 1 106 ? 14.81951  -32.56055  -3.04949  1.000 56.10093  ? 482 PHE B CD2  1 
ATOM   7263  C CE1  . PHE B 1 106 ? 15.89189  -33.65462  -0.76224  1.000 53.67566  ? 482 PHE B CE1  1 
ATOM   7264  C CE2  . PHE B 1 106 ? 15.07037  -31.75055  -1.95746  1.000 55.68159  ? 482 PHE B CE2  1 
ATOM   7265  C CZ   . PHE B 1 106 ? 15.60305  -32.29659  -0.79233  1.000 50.30555  ? 482 PHE B CZ   1 
ATOM   7266  H H    . PHE B 1 106 ? 13.89365  -36.31750  -5.74960  1.000 51.05623  ? 482 PHE B H    1 
ATOM   7267  H HA   . PHE B 1 106 ? 14.39709  -36.55851  -3.29549  1.000 42.09623  ? 482 PHE B HA   1 
ATOM   7268  H HB2  . PHE B 1 106 ? 15.66652  -35.11468  -4.49625  1.000 49.08623  ? 482 PHE B HB2  1 
ATOM   7269  H HB3  . PHE B 1 106 ? 14.40270  -34.21654  -4.84754  1.000 49.08623  ? 482 PHE B HB3  1 
ATOM   7270  H HD1  . PHE B 1 106 ? 15.82292  -35.37464  -1.86121  1.000 54.61623  ? 482 PHE B HD1  1 
ATOM   7271  H HD2  . PHE B 1 106 ? 14.45172  -32.18853  -3.81858  1.000 69.75623  ? 482 PHE B HD2  1 
ATOM   7272  H HE1  . PHE B 1 106 ? 16.25768  -34.03265  0.00485   1.000 67.24623  ? 482 PHE B HE1  1 
ATOM   7273  H HE2  . PHE B 1 106 ? 14.87148  -30.84253  -1.99652  1.000 68.78623  ? 482 PHE B HE2  1 
ATOM   7274  H HZ   . PHE B 1 106 ? 15.78196  -31.75759  -0.05530  1.000 58.64623  ? 482 PHE B HZ   1 
ATOM   7275  N N    . HIS B 1 107 ? 11.86539  -34.62222  -3.62108  1.000 50.62887  ? 483 HIS B N    1 
ATOM   7276  C CA   . HIS B 1 107 ? 10.79628  -34.04007  -2.82533  1.000 51.78129  ? 483 HIS B CA   1 
ATOM   7277  C C    . HIS B 1 107 ? 9.84407   -35.10095  -2.38751  1.000 52.87394  ? 483 HIS B C    1 
ATOM   7278  O O    . HIS B 1 107 ? 9.43181   -35.15388  -1.22759  1.000 53.84318  ? 483 HIS B O    1 
ATOM   7279  C CB   . HIS B 1 107 ? 10.03257  -32.99800  -3.60451  1.000 54.97472  ? 483 HIS B CB   1 
ATOM   7280  C CG   . HIS B 1 107 ? 10.79175  -31.74609  -3.72138  1.000 50.88053  ? 483 HIS B CG   1 
ATOM   7281  N ND1  . HIS B 1 107 ? 10.84064  -30.82708  -2.71839  1.000 52.77597  ? 483 HIS B ND1  1 
ATOM   7282  C CD2  . HIS B 1 107 ? 11.61800  -31.30521  -4.68021  1.000 53.05153  ? 483 HIS B CD2  1 
ATOM   7283  C CE1  . HIS B 1 107 ? 11.66882  -29.85618  -3.05123  1.000 55.35819  ? 483 HIS B CE1  1 
ATOM   7284  N NE2  . HIS B 1 107 ? 12.13705  -30.11026  -4.25013  1.000 59.97122  ? 483 HIS B NE2  1 
ATOM   7285  H H    . HIS B 1 107 ? 11.88359  -34.38824  -4.44808  1.000 55.58623  ? 483 HIS B H    1 
ATOM   7286  H HA   . HIS B 1 107 ? 11.17216  -33.62010  -2.03625  1.000 56.86623  ? 483 HIS B HA   1 
ATOM   7287  H HB2  . HIS B 1 107 ? 9.85773   -33.33200  -4.49854  1.000 61.65623  ? 483 HIS B HB2  1 
ATOM   7288  H HB3  . HIS B 1 107 ? 9.19850   -32.80589  -3.14870  1.000 61.65623  ? 483 HIS B HB3  1 
ATOM   7289  H HD2  . HIS B 1 107 ? 11.79713  -31.72425  -5.49016  1.000 57.00623  ? 483 HIS B HD2  1 
ATOM   7290  H HE1  . HIS B 1 107 ? 11.84780  -29.09619  -2.54621  1.000 61.33623  ? 483 HIS B HE1  1 
ATOM   7291  H HE2  . HIS B 1 107 ? 12.68121  -29.61234  -4.69202  1.000 71.33623  ? 483 HIS B HE2  1 
ATOM   7292  N N    . MET B 1 108 ? 9.52415   -35.98893  -3.27855  1.000 46.64850  ? 484 MET B N    1 
ATOM   7293  C CA   . MET B 1 108 ? 8.57895   -37.03682  -2.91173  1.000 51.63266  ? 484 MET B CA   1 
ATOM   7294  C C    . MET B 1 108 ? 9.10960   -37.85285  -1.74760  1.000 52.62980  ? 484 MET B C    1 
ATOM   7295  O O    . MET B 1 108 ? 8.34637   -38.29974  -0.89275  1.000 48.29627  ? 484 MET B O    1 
ATOM   7296  C CB   . MET B 1 108 ? 8.35310   -37.93682  -4.10176  1.000 55.27369  ? 484 MET B CB   1 
ATOM   7297  C CG   . MET B 1 108 ? 7.49540   -37.25174  -5.12496  1.000 67.90427  ? 484 MET B CG   1 
ATOM   7298  S SD   . MET B 1 108 ? 5.79627   -37.53153  -4.65132  1.000 78.45908  ? 484 MET B SD   1 
ATOM   7299  C CE   . MET B 1 108 ? 5.60920   -39.23852  -5.27032  1.000 79.32537  ? 484 MET B CE   1 
ATOM   7300  H H    . MET B 1 108 ? 9.82132   -36.02299  -4.08549  1.000 43.65623  ? 484 MET B H    1 
ATOM   7301  H HA   . MET B 1 108 ? 7.73095   -36.63471  -2.66493  1.000 54.33623  ? 484 MET B HA   1 
ATOM   7302  H HB2  . MET B 1 108 ? 9.20617   -38.15093  -4.51057  1.000 62.06623  ? 484 MET B HB2  1 
ATOM   7303  H HB3  . MET B 1 108 ? 7.90394   -38.74576  -3.81284  1.000 62.06623  ? 484 MET B HB3  1 
ATOM   7304  H HG2  . MET B 1 108 ? 7.66951   -36.29776  -5.12395  1.000 87.02623  ? 484 MET B HG2  1 
ATOM   7305  H HG3  . MET B 1 108 ? 7.64855   -37.63578  -6.00192  1.000 87.02623  ? 484 MET B HG3  1 
ATOM   7306  H HE1  . MET B 1 108 ? 4.67616   -39.49541  -5.20852  1.000 110.78623 ? 484 MET B HE1  1 
ATOM   7307  H HE2  . MET B 1 108 ? 5.90040   -39.27158  -6.19526  1.000 110.78623 ? 484 MET B HE2  1 
ATOM   7308  H HE3  . MET B 1 108 ? 6.15302   -39.83357  -4.73119  1.000 110.78623 ? 484 MET B HE3  1 
ATOM   7309  N N    . SER B 1 109 ? 10.41057  -38.12100  -1.75331  1.000 50.55562  ? 485 SER B N    1 
ATOM   7310  C CA   . SER B 1 109 ? 10.98826  -39.00105  -0.75717  1.000 49.22154  ? 485 SER B CA   1 
ATOM   7311  C C    . SER B 1 109 ? 11.03605  -38.28602  0.57083   1.000 50.07905  ? 485 SER B C    1 
ATOM   7312  O O    . SER B 1 109 ? 10.54878  -38.79894  1.56173   1.000 47.47887  ? 485 SER B O    1 
ATOM   7313  C CB   . SER B 1 109 ? 12.37331  -39.45422  -1.23886  1.000 47.19701  ? 485 SER B CB   1 
ATOM   7314  O OG   . SER B 1 109 ? 12.18540  -40.46622  -2.20488  1.000 44.26003  ? 485 SER B OG   1 
ATOM   7315  H H    . SER B 1 109 ? 10.97473  -37.80608  -2.32120  1.000 57.01623  ? 485 SER B H    1 
ATOM   7316  H HA   . SER B 1 109 ? 10.42714  -39.78498  -0.65527  1.000 55.72623  ? 485 SER B HA   1 
ATOM   7317  H HB2  . SER B 1 109 ? 12.84048  -38.70429  -1.63978  1.000 52.82623  ? 485 SER B HB2  1 
ATOM   7318  H HB3  . SER B 1 109 ? 12.87710  -39.80926  -0.48974  1.000 52.82623  ? 485 SER B HB3  1 
ATOM   7319  H HG   . SER B 1 109 ? 11.73957  -40.16718  -2.85098  1.000 46.76623  ? 485 SER B HG   1 
ATOM   7320  N N    . LEU B 1 110 ? 11.45421  -37.03007  0.53389   1.000 50.26390  ? 486 LEU B N    1 
ATOM   7321  C CA   . LEU B 1 110 ? 11.51405  -36.19905  1.70788   1.000 50.18168  ? 486 LEU B CA   1 
ATOM   7322  C C    . LEU B 1 110 ? 10.13894  -36.04088  2.33658   1.000 56.00075  ? 486 LEU B C    1 
ATOM   7323  O O    . LEU B 1 110 ? 9.98766   -36.16583  3.57155   1.000 49.95904  ? 486 LEU B O    1 
ATOM   7324  C CB   . LEU B 1 110 ? 12.11230  -34.86513  1.29798   1.000 41.52527  ? 486 LEU B CB   1 
ATOM   7325  C CG   . LEU B 1 110 ? 12.28018  -33.84513  2.40299   1.000 51.17271  ? 486 LEU B CG   1 
ATOM   7326  C CD1  . LEU B 1 110 ? 13.48596  -34.22025  3.23726   1.000 54.36593  ? 486 LEU B CD1  1 
ATOM   7327  C CD2  . LEU B 1 110 ? 12.46945  -32.44816  1.89500   1.000 56.75834  ? 486 LEU B CD2  1 
ATOM   7328  H H    . LEU B 1 110 ? 11.71441  -36.63212  -0.18307  1.000 57.02623  ? 486 LEU B H    1 
ATOM   7329  H HA   . LEU B 1 110 ? 12.10187  -36.60911  2.36102   1.000 56.49623  ? 486 LEU B HA   1 
ATOM   7330  H HB2  . LEU B 1 110 ? 12.99036  -35.02824  0.91817   1.000 37.38623  ? 486 LEU B HB2  1 
ATOM   7331  H HB3  . LEU B 1 110 ? 11.53849  -34.46908  0.62284   1.000 37.38623  ? 486 LEU B HB3  1 
ATOM   7332  H HG   . LEU B 1 110 ? 11.49906  -33.85402  2.97782   1.000 57.43623  ? 486 LEU B HG   1 
ATOM   7333  H HD11 . LEU B 1 110 ? 13.59688  -33.56424  3.94227   1.000 65.75623  ? 486 LEU B HD11 1 
ATOM   7334  H HD12 . LEU B 1 110 ? 13.34277  -35.09922  3.62225   1.000 65.75623  ? 486 LEU B HD12 1 
ATOM   7335  H HD13 . LEU B 1 110 ? 14.27208  -34.23135  2.66943   1.000 65.75623  ? 486 LEU B HD13 1 
ATOM   7336  H HD21 . LEU B 1 110 ? 12.34537  -31.82913  2.63096   1.000 68.17623  ? 486 LEU B HD21 1 
ATOM   7337  H HD22 . LEU B 1 110 ? 13.36754  -32.36127  1.53719   1.000 68.17623  ? 486 LEU B HD22 1 
ATOM   7338  H HD23 . LEU B 1 110 ? 11.81862  -32.27110  1.19985   1.000 68.17623  ? 486 LEU B HD23 1 
ATOM   7339  N N    . LEU B 1 111 ? 9.11814   -35.79678  1.50735   1.000 53.67180  ? 487 LEU B N    1 
ATOM   7340  C CA   . LEU B 1 111 ? 7.77705   -35.62661  2.03606   1.000 55.09139  ? 487 LEU B CA   1 
ATOM   7341  C C    . LEU B 1 111 ? 7.19678   -36.93153  2.56297   1.000 52.10614  ? 487 LEU B C    1 
ATOM   7342  O O    . LEU B 1 111 ? 6.57755   -36.94843  3.63283   1.000 57.50786  ? 487 LEU B O    1 
ATOM   7343  C CB   . LEU B 1 111 ? 6.85335   -35.04652  0.96985   1.000 57.18677  ? 487 LEU B CB   1 
ATOM   7344  C CG   . LEU B 1 111 ? 5.41428   -34.77634  1.45053   1.000 57.87526  ? 487 LEU B CG   1 
ATOM   7345  C CD1  . LEU B 1 111 ? 5.39820   -33.61432  2.45650   1.000 65.52768  ? 487 LEU B CD1  1 
ATOM   7346  C CD2  . LEU B 1 111 ? 4.50157   -34.42826  0.28133   1.000 61.46260  ? 487 LEU B CD2  1 
ATOM   7347  H H    . LEU B 1 111 ? 9.18034   -35.72780  0.65237   1.000 59.40623  ? 487 LEU B H    1 
ATOM   7348  H HA   . LEU B 1 111 ? 7.81097   -34.99859  2.77405   1.000 60.93623  ? 487 LEU B HA   1 
ATOM   7349  H HB2  . LEU B 1 111 ? 7.22351   -34.20457  0.66191   1.000 63.65623  ? 487 LEU B HB2  1 
ATOM   7350  H HB3  . LEU B 1 111 ? 6.80343   -35.67153  0.22985   1.000 63.65623  ? 487 LEU B HB3  1 
ATOM   7351  H HG   . LEU B 1 111 ? 5.05709   -35.56529  1.88747   1.000 63.25623  ? 487 LEU B HG   1 
ATOM   7352  H HD11 . LEU B 1 111 ? 4.47718   -33.39520  2.66730   1.000 78.63623  ? 487 LEU B HD11 1 
ATOM   7353  H HD12 . LEU B 1 111 ? 5.86199   -33.89035  3.26061   1.000 78.63623  ? 487 LEU B HD12 1 
ATOM   7354  H HD13 . LEU B 1 111 ? 5.83437   -32.84738  2.05758   1.000 78.63623  ? 487 LEU B HD13 1 
ATOM   7355  H HD21 . LEU B 1 111 ? 3.60652   -34.26615  0.61713   1.000 69.19623  ? 487 LEU B HD21 1 
ATOM   7356  H HD22 . LEU B 1 111 ? 4.83976   -33.63131  -0.15662  1.000 69.19623  ? 487 LEU B HD22 1 
ATOM   7357  H HD23 . LEU B 1 111 ? 4.49162   -35.17028  -0.34266  1.000 69.19623  ? 487 LEU B HD23 1 
ATOM   7358  N N    . ALA B 1 112 ? 7.34881   -38.02956  1.83103   1.000 50.15633  ? 488 ALA B N    1 
ATOM   7359  C CA   . ALA B 1 112 ? 6.90254   -39.31250  2.38196   1.000 51.95471  ? 488 ALA B CA   1 
ATOM   7360  C C    . ALA B 1 112 ? 7.59622   -39.66155  3.71012   1.000 50.68291  ? 488 ALA B C    1 
ATOM   7361  O O    . ALA B 1 112 ? 7.05296   -40.43146  4.49702   1.000 44.36010  ? 488 ALA B O    1 
ATOM   7362  C CB   . ALA B 1 112 ? 7.13963   -40.42055  1.35604   1.000 49.21635  ? 488 ALA B CB   1 
ATOM   7363  H H    . ALA B 1 112 ? 7.69298   -38.06462  1.04310   1.000 54.55623  ? 488 ALA B H    1 
ATOM   7364  H HA   . ALA B 1 112 ? 5.94851   -39.26438  2.55075   1.000 58.99623  ? 488 ALA B HA   1 
ATOM   7365  H HB1  . ALA B 1 112 ? 6.62749   -41.20548  1.60694   1.000 54.08623  ? 488 ALA B HB1  1 
ATOM   7366  H HB2  . ALA B 1 112 ? 6.86086   -40.10153  0.48597   1.000 54.08623  ? 488 ALA B HB2  1 
ATOM   7367  H HB3  . ALA B 1 112 ? 8.08662   -40.62966  1.33424   1.000 54.08623  ? 488 ALA B HB3  1 
ATOM   7368  N N    . CYS B 1 113 ? 8.83923   -39.21969  3.90937   1.000 47.49799  ? 489 CYS B N    1 
ATOM   7369  C CA   . CYS B 1 113 ? 9.64493   -39.50675  5.12055   1.000 48.79122  ? 489 CYS B CA   1 
ATOM   7370  C C    . CYS B 1 113 ? 9.04878   -38.71066  6.26841   1.000 51.62897  ? 489 CYS B C    1 
ATOM   7371  O O    . CYS B 1 113 ? 8.65650   -39.32059  7.22234   1.000 49.05323  ? 489 CYS B O    1 
ATOM   7372  C CB   . CYS B 1 113 ? 11.13499  -39.23593  4.97787   1.000 47.71393  ? 489 CYS B CB   1 
ATOM   7373  S SG   . CYS B 1 113 ? 12.08662  -40.13301  6.21809   1.000 47.22421  ? 489 CYS B SG   1 
ATOM   7374  H H    . CYS B 1 113 ? 9.25941   -38.73275  3.33945   1.000 50.70623  ? 489 CYS B H    1 
ATOM   7375  H HA   . CYS B 1 113 ? 9.54377   -40.44674  5.33755   1.000 54.53623  ? 489 CYS B HA   1 
ATOM   7376  H HB2  . CYS B 1 113 ? 11.43015  -39.52499  4.09994   1.000 53.46623  ? 489 CYS B HB2  1 
ATOM   7377  H HB3  . CYS B 1 113 ? 11.30008  -38.28695  5.09288   1.000 53.46623  ? 489 CYS B HB3  1 
ATOM   7378  H HG   . CYS B 1 113 ? 13.25168  -39.89015  6.06734   1.000 53.91623  ? 489 CYS B HG   1 
ATOM   7379  N N    . ALA B 1 114 ? 8.93696   -37.40965  6.12835   1.000 46.25977  ? 490 ALA B N    1 
ATOM   7380  C CA   . ALA B 1 114 ? 8.17786   -36.57154  7.04517   1.000 49.96461  ? 490 ALA B CA   1 
ATOM   7381  C C    . ALA B 1 114 ? 6.80374   -37.17137  7.30089   1.000 49.32499  ? 490 ALA B C    1 
ATOM   7382  O O    . ALA B 1 114 ? 6.35748   -37.25929  8.44679   1.000 51.89012  ? 490 ALA B O    1 
ATOM   7383  C CB   . ALA B 1 114 ? 8.05315   -35.16253  6.49211   1.000 44.70362  ? 490 ALA B CB   1 
ATOM   7384  H H    . ALA B 1 114 ? 9.30315   -36.96770  5.48842   1.000 49.39623  ? 490 ALA B H    1 
ATOM   7385  H HA   . ALA B 1 114 ? 8.64768   -36.52257  7.89227   1.000 55.72623  ? 490 ALA B HA   1 
ATOM   7386  H HB1  . ALA B 1 114 ? 7.51908   -34.63146  7.10198   1.000 43.18623  ? 490 ALA B HB1  1 
ATOM   7387  H HB2  . ALA B 1 114 ? 8.93921   -34.77764  6.40429   1.000 43.18623  ? 490 ALA B HB2  1 
ATOM   7388  H HB3  . ALA B 1 114 ? 7.62133   -35.20150  5.62402   1.000 43.18623  ? 490 ALA B HB3  1 
ATOM   7389  N N    . LEU B 1 115 ? 6.12690   -37.62631  6.26975   1.000 51.16714  ? 491 LEU B N    1 
ATOM   7390  C CA   . LEU B 1 115 ? 4.80278   -38.18815  6.51648   1.000 55.13249  ? 491 LEU B CA   1 
ATOM   7391  C C    . LEU B 1 115 ? 4.89246   -39.47214  7.31853   1.000 50.63208  ? 491 LEU B C    1 
ATOM   7392  O O    . LEU B 1 115 ? 3.94327   -39.82202  8.02133   1.000 52.51868  ? 491 LEU B O    1 
ATOM   7393  C CB   . LEU B 1 115 ? 4.02403   -38.48809  5.22032   1.000 48.34717  ? 491 LEU B CB   1 
ATOM   7394  C CG   . LEU B 1 115 ? 3.57037   -37.39106  4.22520   1.000 61.33029  ? 491 LEU B CG   1 
ATOM   7395  C CD1  . LEU B 1 115 ? 2.82358   -37.97000  2.92305   1.000 58.29465  ? 491 LEU B CD1  1 
ATOM   7396  C CD2  . LEU B 1 115 ? 2.70133   -36.36494  4.95899   1.000 64.14702  ? 491 LEU B CD2  1 
ATOM   7397  H H    . LEU B 1 115 ? 6.38908   -37.62736  5.45081   1.000 54.57623  ? 491 LEU B H    1 
ATOM   7398  H HA   . LEU B 1 115 ? 4.28775   -37.55308  7.03735   1.000 61.90623  ? 491 LEU B HA   1 
ATOM   7399  H HB2  . LEU B 1 115 ? 4.57007   -39.10117  4.70345   1.000 46.74623  ? 491 LEU B HB2  1 
ATOM   7400  H HB3  . LEU B 1 115 ? 3.21492   -38.95399  5.48416   1.000 46.74623  ? 491 LEU B HB3  1 
ATOM   7401  H HG   . LEU B 1 115 ? 4.35249   -36.91716  3.91235   1.000 72.91623  ? 491 LEU B HG   1 
ATOM   7402  H HD11 . LEU B 1 115 ? 2.39777   -37.23597  2.45294   1.000 65.85623  ? 491 LEU B HD11 1 
ATOM   7403  H HD12 . LEU B 1 115 ? 3.47866   -38.39509  2.34820   1.000 65.85623  ? 491 LEU B HD12 1 
ATOM   7404  H HD13 . LEU B 1 115 ? 2.15545   -38.61492  3.20292   1.000 65.85623  ? 491 LEU B HD13 1 
ATOM   7405  H HD21 . LEU B 1 115 ? 3.05348   -35.47799  4.78804   1.000 76.89623  ? 491 LEU B HD21 1 
ATOM   7406  H HD22 . LEU B 1 115 ? 1.79240   -36.42884  4.62579   1.000 76.89623  ? 491 LEU B HD22 1 
ATOM   7407  H HD23 . LEU B 1 115 ? 2.71611   -36.54992  5.90999   1.000 76.89623  ? 491 LEU B HD23 1 
ATOM   7408  N N    . GLU B 1 116 ? 5.94941   -40.26827  7.12778   1.000 53.53297  ? 492 GLU B N    1 
ATOM   7409  C CA   . GLU B 1 116 ? 6.05810   -41.51027  7.89783   1.000 50.86983  ? 492 GLU B CA   1 
ATOM   7410  C C    . GLU B 1 116 ? 6.27482   -41.20426  9.36687   1.000 51.28700  ? 492 GLU B C    1 
ATOM   7411  O O    . GLU B 1 116 ? 5.73155   -41.89818  10.22477  1.000 52.15528  ? 492 GLU B O    1 
ATOM   7412  C CB   . GLU B 1 116 ? 7.19812   -42.35441  7.35709   1.000 46.42982  ? 492 GLU B CB   1 
ATOM   7413  C CG   . GLU B 1 116 ? 7.38683   -43.64342  7.98216   1.000 42.24873  ? 492 GLU B CG   1 
ATOM   7414  C CD   . GLU B 1 116 ? 6.21477   -44.50729  7.79293   1.000 48.44093  ? 492 GLU B CD   1 
ATOM   7415  O OE1  . GLU B 1 116 ? 5.37800   -44.16821  6.92574   1.000 52.59124  ? 492 GLU B OE1  1 
ATOM   7416  O OE2  . GLU B 1 116 ? 6.10749   -45.50526  8.54493   1.000 48.59214  ? 492 GLU B OE2  1 
ATOM   7417  H H    . GLU B 1 116 ? 6.59454   -40.11936  6.57891   1.000 60.68623  ? 492 GLU B H    1 
ATOM   7418  H HA   . GLU B 1 116 ? 5.23006   -42.00717  7.81166   1.000 55.95623  ? 492 GLU B HA   1 
ATOM   7419  H HB2  . GLU B 1 116 ? 7.04430   -42.50742  6.41206   1.000 48.41623  ? 492 GLU B HB2  1 
ATOM   7420  H HB3  . GLU B 1 116 ? 8.02315   -41.85751  7.47126   1.000 48.41623  ? 492 GLU B HB3  1 
ATOM   7421  H HG2  . GLU B 1 116 ? 8.15286   -44.08252  7.58134   1.000 40.47623  ? 492 GLU B HG2  1 
ATOM   7422  H HG3  . GLU B 1 116 ? 7.52964   -43.52642  8.93419   1.000 40.47623  ? 492 GLU B HG3  1 
ATOM   7423  N N    . VAL B 1 117 ? 7.07687   -40.17535  9.66402   1.000 42.47048  ? 493 VAL B N    1 
ATOM   7424  C CA   . VAL B 1 117 ? 7.32462   -39.79634  11.03006  1.000 49.22965  ? 493 VAL B CA   1 
ATOM   7425  C C    . VAL B 1 117 ? 6.00252   -39.47417  11.70377  1.000 56.43089  ? 493 VAL B C    1 
ATOM   7426  O O    . VAL B 1 117 ? 5.68323   -40.02411  12.74871  1.000 58.17287  ? 493 VAL B O    1 
ATOM   7427  C CB   . VAL B 1 117 ? 8.30475   -38.62246  11.07025  1.000 52.38502  ? 493 VAL B CB   1 
ATOM   7428  C CG1  . VAL B 1 117 ? 8.21554   -37.92142  12.42621  1.000 51.56791  ? 493 VAL B CG1  1 
ATOM   7429  C CG2  . VAL B 1 117 ? 9.69375   -39.11163  10.81156  1.000 50.38684  ? 493 VAL B CG2  1 
ATOM   7430  H H    . VAL B 1 117 ? 7.48306   -39.68941  9.08209   1.000 39.63623  ? 493 VAL B H    1 
ATOM   7431  H HA   . VAL B 1 117 ? 7.72844   -40.54338  11.49917  1.000 53.67623  ? 493 VAL B HA   1 
ATOM   7432  H HB   . VAL B 1 117 ? 8.07098   -37.98345  10.37918  1.000 60.57623  ? 493 VAL B HB   1 
ATOM   7433  H HG11 . VAL B 1 117 ? 9.01158   -37.38151  12.55137  1.000 57.71623  ? 493 VAL B HG11 1 
ATOM   7434  H HG12 . VAL B 1 117 ? 7.42861   -37.35432  12.44303  1.000 57.71623  ? 493 VAL B HG12 1 
ATOM   7435  H HG13 . VAL B 1 117 ? 8.16031   -38.59039  13.12621  1.000 57.71623  ? 493 VAL B HG13 1 
ATOM   7436  H HG21 . VAL B 1 117 ? 10.30084  -38.35570  10.82067  1.000 58.19623  ? 493 VAL B HG21 1 
ATOM   7437  H HG22 . VAL B 1 117 ? 9.94053   -39.74264  11.50562  1.000 58.19623  ? 493 VAL B HG22 1 
ATOM   7438  H HG23 . VAL B 1 117 ? 9.71889   -39.54565  9.94457   1.000 58.19623  ? 493 VAL B HG23 1 
ATOM   7439  N N    . VAL B 1 118 ? 5.16975   -38.67209  11.05557  1.000 57.23395  ? 494 VAL B N    1 
ATOM   7440  C CA   . VAL B 1 118 ? 3.90467   -38.27693  11.65429  1.000 57.23636  ? 494 VAL B CA   1 
ATOM   7441  C C    . VAL B 1 118 ? 3.00049   -39.48382  11.82512  1.000 60.35698  ? 494 VAL B C    1 
ATOM   7442  O O    . VAL B 1 118 ? 2.48122   -39.74773  12.92502  1.000 61.31381  ? 494 VAL B O    1 
ATOM   7443  C CB   . VAL B 1 118 ? 3.21998   -37.17787  10.80712  1.000 56.51339  ? 494 VAL B CB   1 
ATOM   7444  C CG1  . VAL B 1 118 ? 1.70693   -37.14068  11.07279  1.000 55.62073  ? 494 VAL B CG1  1 
ATOM   7445  C CG2  . VAL B 1 118 ? 3.90909   -35.80594  11.05123  1.000 56.05299  ? 494 VAL B CG2  1 
ATOM   7446  H H    . VAL B 1 118 ? 5.31196   -38.34512  10.27359  1.000 67.74623  ? 494 VAL B H    1 
ATOM   7447  H HA   . VAL B 1 118 ? 4.07652   -37.90793  12.53532  1.000 65.67623  ? 494 VAL B HA   1 
ATOM   7448  H HB   . VAL B 1 118 ? 3.34116   -37.39690  9.87015   1.000 62.58623  ? 494 VAL B HB   1 
ATOM   7449  H HG11 . VAL B 1 118 ? 1.35410   -36.29965  10.74369  1.000 58.51623  ? 494 VAL B HG11 1 
ATOM   7450  H HG12 . VAL B 1 118 ? 1.28094   -37.87764  10.60771  1.000 58.51623  ? 494 VAL B HG12 1 
ATOM   7451  H HG13 . VAL B 1 118 ? 1.54971   -37.21064  12.02776  1.000 58.51623  ? 494 VAL B HG13 1 
ATOM   7452  H HG21 . VAL B 1 118 ? 3.47929   -35.13490  10.49812  1.000 61.23623  ? 494 VAL B HG21 1 
ATOM   7453  H HG22 . VAL B 1 118 ? 3.81891   -35.56991  11.98821  1.000 61.23623  ? 494 VAL B HG22 1 
ATOM   7454  H HG23 . VAL B 1 118 ? 4.84713   -35.87806  10.81644  1.000 61.23623  ? 494 VAL B HG23 1 
ATOM   7455  N N    . MET B 1 119 ? 2.76564   -40.22282  10.73709  1.000 55.74816  ? 495 MET B N    1 
ATOM   7456  C CA   . MET B 1 119 ? 1.92447   -41.41571  10.85994  1.000 61.07793  ? 495 MET B CA   1 
ATOM   7457  C C    . MET B 1 119 ? 2.39412   -42.26674  12.04306  1.000 68.70681  ? 495 MET B C    1 
ATOM   7458  O O    . MET B 1 119 ? 1.61188   -42.60163  12.94490  1.000 69.55088  ? 495 MET B O    1 
ATOM   7459  C CB   . MET B 1 119 ? 1.95365   -42.22475  9.57896   1.000 63.51569  ? 495 MET B CB   1 
ATOM   7460  C CG   . MET B 1 119 ? 1.71902   -41.40975  8.31689   1.000 66.40739  ? 495 MET B CG   1 
ATOM   7461  S SD   . MET B 1 119 ? 0.05210   -41.73057  7.76754   1.000 69.87746  ? 495 MET B SD   1 
ATOM   7462  C CE   . MET B 1 119 ? 0.19696   -43.53659  7.43961   1.000 66.42293  ? 495 MET B CE   1 
ATOM   7463  H H    . MET B 1 119 ? 3.07782   -40.06487  9.95215   1.000 58.30623  ? 495 MET B H    1 
ATOM   7464  H HA   . MET B 1 119 ? 1.00847   -41.13860  11.01673  1.000 69.44623  ? 495 MET B HA   1 
ATOM   7465  H HB2  . MET B 1 119 ? 2.82262   -42.64785  9.49916   1.000 75.63623  ? 495 MET B HB2  1 
ATOM   7466  H HB3  . MET B 1 119 ? 1.26756   -42.90067  9.64983   1.000 75.63623  ? 495 MET B HB3  1 
ATOM   7467  H HG2  . MET B 1 119 ? 1.78809   -40.46175  8.50088   1.000 81.12623  ? 495 MET B HG2  1 
ATOM   7468  H HG3  . MET B 1 119 ? 2.34014   -41.67984  7.62303   1.000 81.12623  ? 495 MET B HG3  1 
ATOM   7469  H HE1  . MET B 1 119 ? -0.53895  -43.80952  6.87146   1.000 80.77623  ? 495 MET B HE1  1 
ATOM   7470  H HE2  . MET B 1 119 ? 1.04203   -43.71070  6.99580   1.000 80.77623  ? 495 MET B HE2  1 
ATOM   7471  H HE3  . MET B 1 119 ? 0.15572   -44.02357  8.27662   1.000 80.77623  ? 495 MET B HE3  1 
ATOM   7472  N N    . ALA B 1 120 ? 3.69807   -42.53989  12.08734  1.000 61.08726  ? 496 ALA B N    1 
ATOM   7473  C CA   . ALA B 1 120 ? 4.24875   -43.45994  13.07248  1.000 59.78063  ? 496 ALA B CA   1 
ATOM   7474  C C    . ALA B 1 120 ? 3.96350   -42.99787  14.49441  1.000 62.08637  ? 496 ALA B C    1 
ATOM   7475  O O    . ALA B 1 120 ? 3.70421   -43.82182  15.38138  1.000 57.58442  ? 496 ALA B O    1 
ATOM   7476  C CB   . ALA B 1 120 ? 5.75479   -43.59312  12.84681  1.000 55.70515  ? 496 ALA B CB   1 
ATOM   7477  H H    . ALA B 1 120 ? 4.28323   -42.20297  11.55546  1.000 76.66623  ? 496 ALA B H    1 
ATOM   7478  H HA   . ALA B 1 120 ? 3.84568   -44.33389  12.95242  1.000 74.81623  ? 496 ALA B HA   1 
ATOM   7479  H HB1  . ALA B 1 120 ? 6.11957   -44.20614  13.50390  1.000 68.06623  ? 496 ALA B HB1  1 
ATOM   7480  H HB2  . ALA B 1 120 ? 5.91094   -43.93516  11.95285  1.000 68.06623  ? 496 ALA B HB2  1 
ATOM   7481  H HB3  . ALA B 1 120 ? 6.16687   -42.72016  12.94388  1.000 68.06623  ? 496 ALA B HB3  1 
ATOM   7482  N N    . THR B 1 121 ? 4.03560   -41.68787  14.73340  1.000 62.60411  ? 497 THR B N    1 
ATOM   7483  C CA   . THR B 1 121 ? 3.75338   -41.15081  16.05732  1.000 61.62266  ? 497 THR B CA   1 
ATOM   7484  C C    . THR B 1 121 ? 2.36123   -41.53363  16.54403  1.000 64.80183  ? 497 THR B C    1 
ATOM   7485  O O    . THR B 1 121 ? 2.16794   -41.85858  17.72600  1.000 67.63745  ? 497 THR B O    1 
ATOM   7486  C CB   . THR B 1 121 ? 3.89856   -39.65283  16.02932  1.000 61.85794  ? 497 THR B CB   1 
ATOM   7487  O OG1  . THR B 1 121 ? 5.21170   -39.36099  15.54960  1.000 57.77791  ? 497 THR B OG1  1 
ATOM   7488  C CG2  . THR B 1 121 ? 3.79332   -39.12178  17.44328  1.000 67.28024  ? 497 THR B CG2  1 
ATOM   7489  H H    . THR B 1 121 ? 4.24380   -41.09491  14.14643  1.000 79.71623  ? 497 THR B H    1 
ATOM   7490  H HA   . THR B 1 121 ? 4.40020   -41.50487  16.68747  1.000 76.19623  ? 497 THR B HA   1 
ATOM   7491  H HB   . THR B 1 121 ? 3.23773   -39.23976  15.46017  1.000 75.76623  ? 497 THR B HB   1 
ATOM   7492  H HG1  . THR B 1 121 ? 5.27985   -39.58002  14.74162  1.000 68.69623  ? 497 THR B HG1  1 
ATOM   7493  H HG21 . THR B 1 121 ? 4.07742   -38.19481  17.46832  1.000 85.93623  ? 497 THR B HG21 1 
ATOM   7494  H HG22 . THR B 1 121 ? 2.87625   -39.17667  17.75509  1.000 85.93623  ? 497 THR B HG22 1 
ATOM   7495  H HG23 . THR B 1 121 ? 4.36113   -39.63983  18.03542  1.000 85.93623  ? 497 THR B HG23 1 
ATOM   7496  N N    . TYR B 1 122 ? 1.38443   -41.49854  15.65082  1.000 62.10965  ? 498 TYR B N    1 
ATOM   7497  C CA   . TYR B 1 122 ? -0.01467  -41.78537  15.93153  1.000 65.20711  ? 498 TYR B CA   1 
ATOM   7498  C C    . TYR B 1 122 ? -0.34979  -43.25433  15.72949  1.000 70.50158  ? 498 TYR B C    1 
ATOM   7499  O O    . TYR B 1 122 ? -1.53184  -43.60919  15.74724  1.000 76.71661  ? 498 TYR B O    1 
ATOM   7500  C CB   . TYR B 1 122 ? -0.90137  -40.85729  15.04331  1.000 71.78038  ? 498 TYR B CB   1 
ATOM   7501  C CG   . TYR B 1 122 ? -0.62426  -39.38031  15.36634  1.000 72.86323  ? 498 TYR B CG   1 
ATOM   7502  C CD1  . TYR B 1 122 ? -1.62127  -38.53218  15.86110  1.000 75.36368  ? 498 TYR B CD1  1 
ATOM   7503  C CD2  . TYR B 1 122 ? 0.67182   -38.86646  15.27061  1.000 71.32502  ? 498 TYR B CD2  1 
ATOM   7504  C CE1  . TYR B 1 122 ? -1.31719  -37.18621  16.22814  1.000 76.80248  ? 498 TYR B CE1  1 
ATOM   7505  C CE2  . TYR B 1 122 ? 0.97890   -37.55749  15.62664  1.000 74.96537  ? 498 TYR B CE2  1 
ATOM   7506  C CZ   . TYR B 1 122 ? -0.00411  -36.71337  16.10541  1.000 78.34763  ? 498 TYR B CZ   1 
ATOM   7507  O OH   . TYR B 1 122 ? 0.38897   -35.42040  16.44047  1.000 78.18790  ? 498 TYR B OH   1 
ATOM   7508  H H    . TYR B 1 122 ? 1.51863   -41.30557  14.82385  1.000 71.55623  ? 498 TYR B H    1 
ATOM   7509  H HA   . TYR B 1 122 ? -0.19684  -41.56733  16.85848  1.000 76.27623  ? 498 TYR B HA   1 
ATOM   7510  H HB2  . TYR B 1 122 ? -0.69518  -41.01133  14.10836  1.000 88.77623  ? 498 TYR B HB2  1 
ATOM   7511  H HB3  . TYR B 1 122 ? -1.83742  -41.04017  15.21812  1.000 88.77623  ? 498 TYR B HB3  1 
ATOM   7512  H HD1  . TYR B 1 122 ? -2.48933  -38.85108  15.95893  1.000 93.00623  ? 498 TYR B HD1  1 
ATOM   7513  H HD2  . TYR B 1 122 ? 1.35382   -39.41155  14.96377  1.000 88.34623  ? 498 TYR B HD2  1 
ATOM   7514  H HE1  . TYR B 1 122 ? -1.98719  -36.62712  16.54898  1.000 95.16623  ? 498 TYR B HE1  1 
ATOM   7515  H HE2  . TYR B 1 122 ? 1.85195   -37.24760  15.53982  1.000 95.25623  ? 498 TYR B HE2  1 
ATOM   7516  H HH   . TYR B 1 122 ? 1.21101   -35.32450  16.29864  1.000 98.94623  ? 498 TYR B HH   1 
ATOM   7517  N N    . SER B 1 123 ? 0.66214   -44.11946  15.57573  1.000 64.45507  ? 499 SER B N    1 
ATOM   7518  C CA   . SER B 1 123 ? 0.47099   -45.56544  15.46172  1.000 67.22124  ? 499 SER B CA   1 
ATOM   7519  C C    . SER B 1 123 ? -0.49982  -45.95135  14.36752  1.000 69.64935  ? 499 SER B C    1 
ATOM   7520  O O    . SER B 1 123 ? -0.20975  -46.84540  13.56460  1.000 75.05274  ? 499 SER B O    1 
ATOM   7521  C CB   . SER B 1 123 ? -0.01637  -46.17035  16.81063  1.000 75.56348  ? 499 SER B CB   1 
ATOM   7522  O OG   . SER B 1 123 ? 1.01642   -46.17345  17.79685  1.000 75.24770  ? 499 SER B OG   1 
ATOM   7523  H H    . SER B 1 123 ? 1.48817   -43.88355  15.53390  1.000 76.33623  ? 499 SER B H    1 
ATOM   7524  H HA   . SER B 1 123 ? 1.32599   -45.97254  15.25091  1.000 82.99623  ? 499 SER B HA   1 
ATOM   7525  H HB2  . SER B 1 123 ? -0.76038  -45.64225  17.13946  1.000 99.75623  ? 499 SER B HB2  1 
ATOM   7526  H HB3  . SER B 1 123 ? -0.30444  -47.08432  16.65759  1.000 99.75623  ? 499 SER B HB3  1 
ATOM   7527  H HG   . SER B 1 123 ? 0.72822   -46.50440  18.51380  1.000 99.83623  ? 499 SER B HG   1 
ATOM   7528  N N    . ASP B 1 135 ? -1.44757  -50.84733  10.57543  1.000 78.73563  ? 511 ASP B N    1 
ATOM   7529  C CA   . ASP B 1 135 ? -1.91435  -51.33430  9.26634   1.000 76.81319  ? 511 ASP B CA   1 
ATOM   7530  C C    . ASP B 1 135 ? -1.89098  -50.26633  8.14532   1.000 78.32131  ? 511 ASP B C    1 
ATOM   7531  O O    . ASP B 1 135 ? -1.96677  -50.59835  6.96131   1.000 78.10312  ? 511 ASP B O    1 
ATOM   7532  C CB   . ASP B 1 135 ? -3.33945  -51.92413  9.39905   1.000 82.31819  ? 511 ASP B CB   1 
ATOM   7533  C CG   . ASP B 1 135 ? -4.33750  -50.98200  10.13981  1.000 89.52428  ? 511 ASP B CG   1 
ATOM   7534  O OD1  . ASP B 1 135 ? -3.98565  -50.37001  11.20087  1.000 87.86380  ? 511 ASP B OD1  1 
ATOM   7535  O OD2  . ASP B 1 135 ? -5.50038  -50.89287  9.64856   1.000 83.15036  ? 511 ASP B OD2  1 
ATOM   7536  H HA   . ASP B 1 135 ? -1.32937  -52.05538  8.98648   1.000 100.02623 ? 511 ASP B HA   1 
ATOM   7537  H HB2  . ASP B 1 135 ? -3.69328  -52.09311  8.51397   1.000 109.98623 ? 511 ASP B HB2  1 
ATOM   7538  H HB3  . ASP B 1 135 ? -3.28965  -52.75513  9.89708   1.000 109.98623 ? 511 ASP B HB3  1 
ATOM   7539  N N    . LEU B 1 136 ? -1.85791  -48.97433  8.50230   1.000 73.89403  ? 512 LEU B N    1 
ATOM   7540  C CA   . LEU B 1 136 ? -1.26661  -47.94241  7.66440   1.000 64.46199  ? 512 LEU B CA   1 
ATOM   7541  C C    . LEU B 1 136 ? 0.19937   -47.83958  7.83071   1.000 65.55802  ? 512 LEU B C    1 
ATOM   7542  O O    . LEU B 1 136 ? 0.79351   -46.73365  7.78882   1.000 58.53194  ? 512 LEU B O    1 
ATOM   7543  C CB   . LEU B 1 136 ? -1.90350  -46.57633  7.92623   1.000 67.09970  ? 512 LEU B CB   1 
ATOM   7544  C CG   . LEU B 1 136 ? -3.33939  -46.21817  7.59291   1.000 71.37036  ? 512 LEU B CG   1 
ATOM   7545  C CD1  . LEU B 1 136 ? -3.63844  -45.02312  8.47382   1.000 67.97633  ? 512 LEU B CD1  1 
ATOM   7546  C CD2  . LEU B 1 136 ? -3.56303  -45.92818  6.10086   1.000 68.00767  ? 512 LEU B CD2  1 
ATOM   7547  H H    . LEU B 1 136 ? -2.18003  -48.67327  9.24122   1.000 98.76623  ? 512 LEU B H    1 
ATOM   7548  H HA   . LEU B 1 136 ? -1.43743  -48.16842  6.73637   1.000 78.99623  ? 512 LEU B HA   1 
ATOM   7549  H HB2  . LEU B 1 136 ? -1.80569  -46.40632  8.87625   1.000 82.80623  ? 512 LEU B HB2  1 
ATOM   7550  H HB3  . LEU B 1 136 ? -1.36732  -45.92541  7.44833   1.000 82.80623  ? 512 LEU B HB3  1 
ATOM   7551  H HG   . LEU B 1 136 ? -3.92353  -46.94710  7.85580   1.000 89.61623  ? 512 LEU B HG   1 
ATOM   7552  H HD11 . LEU B 1 136 ? -4.48233  -44.63202  8.19663   1.000 80.92623  ? 512 LEU B HD11 1 
ATOM   7553  H HD12 . LEU B 1 136 ? -3.69767  -45.31509  9.39682   1.000 80.92623  ? 512 LEU B HD12 1 
ATOM   7554  H HD13 . LEU B 1 136 ? -2.92534  -44.37220  8.37596   1.000 80.92623  ? 512 LEU B HD13 1 
ATOM   7555  H HD21 . LEU B 1 136 ? -4.48097  -45.64508  5.96865   1.000 82.01623  ? 512 LEU B HD21 1 
ATOM   7556  H HD22 . LEU B 1 136 ? -2.95689  -45.22326  5.82697   1.000 82.01623  ? 512 LEU B HD22 1 
ATOM   7557  H HD23 . LEU B 1 136 ? -3.38702  -46.73421  5.59192   1.000 82.01623  ? 512 LEU B HD23 1 
ATOM   7558  N N    . SER B 1 137 ? 0.81617   -48.94265  8.17387   1.000 60.73073  ? 513 SER B N    1 
ATOM   7559  C CA   . SER B 1 137 ? 2.21510   -48.92380  8.50617   1.000 66.87534  ? 513 SER B CA   1 
ATOM   7560  C C    . SER B 1 137 ? 3.04536   -48.99693  7.23835   1.000 59.89455  ? 513 SER B C    1 
ATOM   7561  O O    . SER B 1 137 ? 2.65650   -49.64591  6.25629   1.000 60.13404  ? 513 SER B O    1 
ATOM   7562  C CB   . SER B 1 137 ? 2.52576   -50.09982  9.42727   1.000 67.79687  ? 513 SER B CB   1 
ATOM   7563  O OG   . SER B 1 137 ? 1.88274   -51.24776  8.89316   1.000 67.55940  ? 513 SER B OG   1 
ATOM   7564  H H    . SER B 1 137 ? 0.45507   -49.71960  8.21981   1.000 71.94623  ? 513 SER B H    1 
ATOM   7565  H HA   . SER B 1 137 ? 2.43109   -48.10082  8.97220   1.000 86.77623  ? 513 SER B HA   1 
ATOM   7566  H HB2  . SER B 1 137 ? 3.48374   -50.24693  9.45548   1.000 89.55623  ? 513 SER B HB2  1 
ATOM   7567  H HB3  . SER B 1 137 ? 2.18159   -49.91776  10.31519  1.000 89.55623  ? 513 SER B HB3  1 
ATOM   7568  H HG   . SER B 1 137 ? 2.03556   -51.91476  9.38020   1.000 88.93623  ? 513 SER B HG   1 
ATOM   7569  N N    . PHE B 1 138 ? 4.14944   -48.26006  7.26157   1.000 55.90767  ? 514 PHE B N    1 
ATOM   7570  C CA   . PHE B 1 138 ? 5.20664   -48.36421  6.27480   1.000 52.23141  ? 514 PHE B CA   1 
ATOM   7571  C C    . PHE B 1 138 ? 5.27656   -49.81822  5.88285   1.000 53.46338  ? 514 PHE B C    1 
ATOM   7572  O O    . PHE B 1 138 ? 5.28627   -50.67420  6.77188   1.000 50.13041  ? 514 PHE B O    1 
ATOM   7573  C CB   . PHE B 1 138 ? 6.56657   -47.94735  6.83509   1.000 50.61926  ? 514 PHE B CB   1 
ATOM   7574  C CG   . PHE B 1 138 ? 7.65979   -47.93750  5.81132   1.000 52.13533  ? 514 PHE B CG   1 
ATOM   7575  C CD1  . PHE B 1 138 ? 8.39171   -49.11160  5.55251   1.000 53.16765  ? 514 PHE B CD1  1 
ATOM   7576  C CD2  . PHE B 1 138 ? 7.95608   -46.79756  5.09136   1.000 49.46274  ? 514 PHE B CD2  1 
ATOM   7577  C CE1  . PHE B 1 138 ? 9.39491   -49.13974  4.59573   1.000 43.45119  ? 514 PHE B CE1  1 
ATOM   7578  C CE2  . PHE B 1 138 ? 8.96429   -46.82570  4.13458   1.000 52.54806  ? 514 PHE B CE2  1 
ATOM   7579  C CZ   . PHE B 1 138 ? 9.67120   -48.00478  3.89276   1.000 48.93634  ? 514 PHE B CZ   1 
ATOM   7580  H H    . PHE B 1 138 ? 4.31038   -47.67006  7.86560   1.000 68.48623  ? 514 PHE B H    1 
ATOM   7581  H HA   . PHE B 1 138 ? 4.99087   -47.81220  5.50975   1.000 62.00623  ? 514 PHE B HA   1 
ATOM   7582  H HB2  . PHE B 1 138 ? 6.49660   -47.05234  7.17005   1.000 59.79623  ? 514 PHE B HB2  1 
ATOM   7583  H HB3  . PHE B 1 138 ? 6.82035   -48.55437  7.54716   1.000 59.79623  ? 514 PHE B HB3  1 
ATOM   7584  H HD1  . PHE B 1 138 ? 8.19352   -49.88556  6.02848   1.000 67.77623  ? 514 PHE B HD1  1 
ATOM   7585  H HD2  . PHE B 1 138 ? 7.48014   -46.01350  5.24424   1.000 58.22623  ? 514 PHE B HD2  1 
ATOM   7586  H HE1  . PHE B 1 138 ? 9.87186   -49.92180  4.43585   1.000 48.00623  ? 514 PHE B HE1  1 
ATOM   7587  H HE2  . PHE B 1 138 ? 9.16348   -46.05773  3.65060   1.000 65.79623  ? 514 PHE B HE2  1 
ATOM   7588  H HZ   . PHE B 1 138 ? 10.34934  -48.01188  3.25590   1.000 59.37623  ? 514 PHE B HZ   1 
ATOM   7589  N N    . PRO B 1 139 ? 5.34780   -50.14426  4.57088   1.000 55.46955  ? 515 PRO B N    1 
ATOM   7590  C CA   . PRO B 1 139 ? 5.47616   -49.21030  3.43588   1.000 48.38419  ? 515 PRO B CA   1 
ATOM   7591  C C    . PRO B 1 139 ? 4.18036   -48.71917  2.74859   1.000 53.78310  ? 515 PRO B C    1 
ATOM   7592  O O    . PRO B 1 139 ? 4.16365   -48.37719  1.57458   1.000 51.84003  ? 515 PRO B O    1 
ATOM   7593  C CB   . PRO B 1 139 ? 6.26327   -50.04442  2.44707   1.000 49.27558  ? 515 PRO B CB   1 
ATOM   7594  C CG   . PRO B 1 139 ? 5.63306   -51.43034  2.66597   1.000 52.67833  ? 515 PRO B CG   1 
ATOM   7595  C CD   . PRO B 1 139 ? 5.33373   -51.55427  4.11991   1.000 46.68989  ? 515 PRO B CD   1 
ATOM   7596  H HA   . PRO B 1 139 ? 6.01219   -48.44236  3.68498   1.000 55.86623  ? 515 PRO B HA   1 
ATOM   7597  H HB2  . PRO B 1 139 ? 6.12150   -49.72842  1.54103   1.000 58.90623  ? 515 PRO B HB2  1 
ATOM   7598  H HB3  . PRO B 1 139 ? 7.20522   -50.04352  2.68027   1.000 58.90623  ? 515 PRO B HB3  1 
ATOM   7599  H HG2  . PRO B 1 139 ? 4.81617   -51.49626  2.14679   1.000 66.16623  ? 515 PRO B HG2  1 
ATOM   7600  H HG3  . PRO B 1 139 ? 6.26204   -52.11542  2.39212   1.000 66.16623  ? 515 PRO B HG3  1 
ATOM   7601  H HD2  . PRO B 1 139 ? 4.45666   -51.94616  4.25473   1.000 53.25623  ? 515 PRO B HD2  1 
ATOM   7602  H HD3  . PRO B 1 139 ? 6.02758   -52.06234  4.56807   1.000 53.25623  ? 515 PRO B HD3  1 
ATOM   7603  N N    . TRP B 1 140 ? 3.09421   -48.68902  3.49036   1.000 55.74659  ? 516 TRP B N    1 
ATOM   7604  C CA   . TRP B 1 140 ? 1.85838   -48.11989  2.97508   1.000 52.58459  ? 516 TRP B CA   1 
ATOM   7605  C C    . TRP B 1 140 ? 2.15269   -46.81894  2.23511   1.000 47.36024  ? 516 TRP B C    1 
ATOM   7606  O O    . TRP B 1 140 ? 1.63495   -46.59391  1.17199   1.000 51.54297  ? 516 TRP B O    1 
ATOM   7607  C CB   . TRP B 1 140 ? 0.90116   -47.84275  4.13886   1.000 56.86570  ? 516 TRP B CB   1 
ATOM   7608  C CG   . TRP B 1 140 ? -0.34668  -47.30061  3.70958   1.000 55.45246  ? 516 TRP B CG   1 
ATOM   7609  C CD1  . TRP B 1 140 ? -1.35562  -47.97151  3.08738   1.000 59.46634  ? 516 TRP B CD1  1 
ATOM   7610  C CD2  . TRP B 1 140 ? -0.75554  -45.93856  3.78746   1.000 49.16685  ? 516 TRP B CD2  1 
ATOM   7611  N NE1  . TRP B 1 140 ? -2.37745  -47.09840  2.77014   1.000 58.22211  ? 516 TRP B NE1  1 
ATOM   7612  C CE2  . TRP B 1 140 ? -2.03140  -45.84543  3.19619   1.000 58.63054  ? 516 TRP B CE2  1 
ATOM   7613  C CE3  . TRP B 1 140 ? -0.17351  -44.79662  4.28356   1.000 53.63955  ? 516 TRP B CE3  1 
ATOM   7614  C CZ2  . TRP B 1 140 ? -2.74324  -44.65235  3.13401   1.000 60.80314  ? 516 TRP B CZ2  1 
ATOM   7615  C CZ3  . TRP B 1 140 ? -0.87935  -43.59554  4.19738   1.000 62.35494  ? 516 TRP B CZ3  1 
ATOM   7616  C CH2  . TRP B 1 140 ? -2.15122  -43.53840  3.62211   1.000 55.15043  ? 516 TRP B CH2  1 
ATOM   7617  H H    . TRP B 1 140 ? 3.04000   -48.98900  4.29435   1.000 69.68623  ? 516 TRP B H    1 
ATOM   7618  H HA   . TRP B 1 140 ? 1.43744   -48.74285  2.36200   1.000 61.03623  ? 516 TRP B HA   1 
ATOM   7619  H HB2  . TRP B 1 140 ? 0.72197   -48.67372  4.60585   1.000 68.85623  ? 516 TRP B HB2  1 
ATOM   7620  H HB3  . TRP B 1 140 ? 1.31411   -47.20578  4.74294   1.000 68.85623  ? 516 TRP B HB3  1 
ATOM   7621  H HD1  . TRP B 1 140 ? -1.35069  -48.88052  2.89140   1.000 71.30623  ? 516 TRP B HD1  1 
ATOM   7622  H HE1  . TRP B 1 140 ? -3.12040  -47.31232  2.39299   1.000 66.58623  ? 516 TRP B HE1  1 
ATOM   7623  H HE3  . TRP B 1 140 ? 0.67140   -44.82371  4.67075   1.000 58.58623  ? 516 TRP B HE3  1 
ATOM   7624  H HZ2  . TRP B 1 140 ? -3.58416  -44.61526  2.73782   1.000 69.95623  ? 516 TRP B HZ2  1 
ATOM   7625  H HZ3  . TRP B 1 140 ? -0.49933  -42.81858  4.53945   1.000 75.32623  ? 516 TRP B HZ3  1 
ATOM   7626  H HH2  . TRP B 1 140 ? -2.60112  -42.72535  3.58299   1.000 58.02623  ? 516 TRP B HH2  1 
ATOM   7627  N N    . ILE B 1 141 ? 2.99567   -45.96503  2.80427   1.000 46.91712  ? 517 ILE B N    1 
ATOM   7628  C CA   . ILE B 1 141 ? 3.08694   -44.59505  2.31626   1.000 51.32193  ? 517 ILE B CA   1 
ATOM   7629  C C    . ILE B 1 141 ? 3.73224   -44.54516  0.95840   1.000 55.60654  ? 517 ILE B C    1 
ATOM   7630  O O    . ILE B 1 141 ? 3.48551   -43.62115  0.17032   1.000 53.68029  ? 517 ILE B O    1 
ATOM   7631  C CB   . ILE B 1 141 ? 3.87882   -43.74512  3.32441   1.000 47.17358  ? 517 ILE B CB   1 
ATOM   7632  C CG1  . ILE B 1 141 ? 4.11809   -42.29216  2.87143   1.000 54.46454  ? 517 ILE B CG1  1 
ATOM   7633  C CG2  . ILE B 1 141 ? 5.20367   -44.41027  3.66671   1.000 48.70874  ? 517 ILE B CG2  1 
ATOM   7634  C CD1  . ILE B 1 141 ? 2.91021   -41.43202  2.78015   1.000 52.14258  ? 517 ILE B CD1  1 
ATOM   7635  H H    . ILE B 1 141 ? 3.50851   -46.15507  3.46539   1.000 48.42623  ? 517 ILE B H    1 
ATOM   7636  H HA   . ILE B 1 141 ? 2.19400   -44.22395  2.24106   1.000 56.99623  ? 517 ILE B HA   1 
ATOM   7637  H HB   . ILE B 1 141 ? 3.35565   -43.70804  4.14030   1.000 48.68623  ? 517 ILE B HB   1 
ATOM   7638  H HG12 . ILE B 1 141 ? 4.71500   -41.87221  3.51055   1.000 63.47623  ? 517 ILE B HG12 1 
ATOM   7639  H HG13 . ILE B 1 141 ? 4.54028   -42.29623  1.99852   1.000 63.47623  ? 517 ILE B HG13 1 
ATOM   7640  H HG21 . ILE B 1 141 ? 5.77165   -43.76332  4.11182   1.000 53.99623  ? 517 ILE B HG21 1 
ATOM   7641  H HG22 . ILE B 1 141 ? 5.04245   -45.16123  4.25869   1.000 53.99623  ? 517 ILE B HG22 1 
ATOM   7642  H HG23 . ILE B 1 141 ? 5.63281   -44.71434  2.85281   1.000 53.99623  ? 517 ILE B HG23 1 
ATOM   7643  H HD11 . ILE B 1 141 ? 3.13941   -40.61906  2.30418   1.000 56.36623  ? 517 ILE B HD11 1 
ATOM   7644  H HD12 . ILE B 1 141 ? 2.21726   -41.91095  2.30001   1.000 56.36623  ? 517 ILE B HD12 1 
ATOM   7645  H HD13 . ILE B 1 141 ? 2.60504   -41.21896  3.67608   1.000 56.36623  ? 517 ILE B HD13 1 
ATOM   7646  N N    . LEU B 1 142 ? 4.59318   -45.50526  0.68161   1.000 52.00205  ? 518 LEU B N    1 
ATOM   7647  C CA   . LEU B 1 142 ? 5.26445   -45.55037  -0.60025  1.000 55.17000  ? 518 LEU B CA   1 
ATOM   7648  C C    . LEU B 1 142 ? 4.30763   -46.05229  -1.67144  1.000 52.57367  ? 518 LEU B C    1 
ATOM   7649  O O    . LEU B 1 142 ? 4.38292   -45.61932  -2.81244  1.000 53.90932  ? 518 LEU B O    1 
ATOM   7650  C CB   . LEU B 1 142 ? 6.49333   -46.43451  -0.50396  1.000 50.39952  ? 518 LEU B CB   1 
ATOM   7651  C CG   . LEU B 1 142 ? 7.56615   -46.08162  0.50626   1.000 46.33356  ? 518 LEU B CG   1 
ATOM   7652  C CD1  . LEU B 1 142 ? 8.64710   -47.08075  0.21452   1.000 43.22233  ? 518 LEU B CD1  1 
ATOM   7653  C CD2  . LEU B 1 142 ? 8.12731   -44.69668  0.51735   1.000 53.24516  ? 518 LEU B CD2  1 
ATOM   7654  H H    . LEU B 1 142 ? 4.80799   -46.14228  1.21767   1.000 58.90623  ? 518 LEU B H    1 
ATOM   7655  H HA   . LEU B 1 142 ? 5.55161   -44.65641  -0.84321  1.000 66.10623  ? 518 LEU B HA   1 
ATOM   7656  H HB2  . LEU B 1 142 ? 6.19218   -47.33147  -0.29101  1.000 57.84623  ? 518 LEU B HB2  1 
ATOM   7657  H HB3  . LEU B 1 142 ? 6.91752   -46.44358  -1.37387  1.000 57.84623  ? 518 LEU B HB3  1 
ATOM   7658  H HG   . LEU B 1 142 ? 7.22694   -46.26756  1.39619   1.000 50.38623  ? 518 LEU B HG   1 
ATOM   7659  H HD11 . LEU B 1 142 ? 9.35997   -46.97082  0.86367   1.000 45.32623  ? 518 LEU B HD11 1 
ATOM   7660  H HD12 . LEU B 1 142 ? 8.27798   -47.97571  0.27846   1.000 45.32623  ? 518 LEU B HD12 1 
ATOM   7661  H HD13 . LEU B 1 142 ? 8.98931   -46.92681  -0.68041  1.000 45.32623  ? 518 LEU B HD13 1 
ATOM   7662  H HD21 . LEU B 1 142 ? 8.74016   -44.61174  1.26348   1.000 64.88623  ? 518 LEU B HD21 1 
ATOM   7663  H HD22 . LEU B 1 142 ? 8.59651   -44.53976  -0.31655  1.000 64.88623  ? 518 LEU B HD22 1 
ATOM   7664  H HD23 . LEU B 1 142 ? 7.39937   -44.06259  0.61318   1.000 64.88623  ? 518 LEU B HD23 1 
ATOM   7665  N N    . ASN B 1 143 ? 3.44244   -46.99418  -1.31861  1.000 50.12505  ? 519 ASN B N    1 
ATOM   7666  C CA   . ASN B 1 143 ? 2.41658   -47.46408  -2.23082  1.000 56.62580  ? 519 ASN B CA   1 
ATOM   7667  C C    . ASN B 1 143 ? 1.43379   -46.35797  -2.58006  1.000 59.31283  ? 519 ASN B C    1 
ATOM   7668  O O    . ASN B 1 143 ? 1.04606   -46.18195  -3.74414  1.000 63.07431  ? 519 ASN B O    1 
ATOM   7669  C CB   . ASN B 1 143 ? 1.69430   -48.63598  -1.57795  1.000 53.38753  ? 519 ASN B CB   1 
ATOM   7670  C CG   . ASN B 1 143 ? 2.62211   -49.76208  -1.29472  1.000 58.01565  ? 519 ASN B CG   1 
ATOM   7671  O OD1  . ASN B 1 143 ? 3.61924   -49.94921  -1.99950  1.000 61.00352  ? 519 ASN B OD1  1 
ATOM   7672  N ND2  . ASN B 1 143 ? 2.30580   -50.54202  -0.28477  1.000 62.85772  ? 519 ASN B ND2  1 
ATOM   7673  H H    . ASN B 1 143 ? 3.43023   -47.37816  -0.54960  1.000 52.14623  ? 519 ASN B H    1 
ATOM   7674  H HA   . ASN B 1 143 ? 2.83072   -47.77614  -3.05072  1.000 64.69623  ? 519 ASN B HA   1 
ATOM   7675  H HB2  . ASN B 1 143 ? 1.30516   -48.34391  -0.73804  1.000 57.76623  ? 519 ASN B HB2  1 
ATOM   7676  H HB3  . ASN B 1 143 ? 1.00039   -48.95691  -2.17509  1.000 57.76623  ? 519 ASN B HB3  1 
ATOM   7677  H HD21 . ASN B 1 143 ? 2.80968   -51.20907  -0.08165  1.000 80.15623  ? 519 ASN B HD21 1 
ATOM   7678  H HD22 . ASN B 1 143 ? 1.59972   -50.37992  0.17907   1.000 80.15623  ? 519 ASN B HD22 1 
ATOM   7679  N N    . VAL B 1 144 ? 1.12967   -45.52691  -1.60814  1.000 59.38699  ? 520 VAL B N    1 
ATOM   7680  C CA   . VAL B 1 144 ? 0.23885   -44.41381  -1.84036  1.000 62.39146  ? 520 VAL B CA   1 
ATOM   7681  C C    . VAL B 1 144 ? 0.82819   -43.46691  -2.87125  1.000 60.59168  ? 520 VAL B C    1 
ATOM   7682  O O    . VAL B 1 144 ? 0.13044   -43.02384  -3.78441  1.000 61.98230  ? 520 VAL B O    1 
ATOM   7683  C CB   . VAL B 1 144 ? -0.04735  -43.70475  -0.50944  1.000 60.77340  ? 520 VAL B CB   1 
ATOM   7684  C CG1  . VAL B 1 144 ? -0.15613  -42.19674  -0.70849  1.000 64.92660  ? 520 VAL B CG1  1 
ATOM   7685  C CG2  . VAL B 1 144 ? -1.30955  -44.31859  0.08131   1.000 66.62240  ? 520 VAL B CG2  1 
ATOM   7686  H H    . VAL B 1 144 ? 1.42649   -45.58593  -0.80307  1.000 68.60623  ? 520 VAL B H    1 
ATOM   7687  H HA   . VAL B 1 144 ? -0.60011  -44.74772  -2.19353  1.000 73.00623  ? 520 VAL B HA   1 
ATOM   7688  H HB   . VAL B 1 144 ? 0.68450   -43.87282  0.10473   1.000 69.09623  ? 520 VAL B HB   1 
ATOM   7689  H HG11 . VAL B 1 144 ? -0.51326  -41.80668  0.10442   1.000 76.64623  ? 520 VAL B HG11 1 
ATOM   7690  H HG12 . VAL B 1 144 ? 0.72395   -41.83085  -0.88031  1.000 76.64623  ? 520 VAL B HG12 1 
ATOM   7691  H HG13 . VAL B 1 144 ? -0.75595  -42.00769  -1.44663  1.000 76.64623  ? 520 VAL B HG13 1 
ATOM   7692  H HG21 . VAL B 1 144 ? -1.22075  -44.30657  1.04333   1.000 80.37623  ? 520 VAL B HG21 1 
ATOM   7693  H HG22 . VAL B 1 144 ? -2.07443  -43.79050  -0.18487  1.000 80.37623  ? 520 VAL B HG22 1 
ATOM   7694  H HG23 . VAL B 1 144 ? -1.40259  -45.23358  -0.22769  1.000 80.37623  ? 520 VAL B HG23 1 
ATOM   7695  N N    . LEU B 1 145 ? 2.11720   -43.13905  -2.72998  1.000 55.50753  ? 521 LEU B N    1 
ATOM   7696  C CA   . LEU B 1 145 ? 2.76549   -42.13315  -3.54187  1.000 55.45564  ? 521 LEU B CA   1 
ATOM   7697  C C    . LEU B 1 145 ? 3.50267   -42.74726  -4.73069  1.000 61.00484  ? 521 LEU B C    1 
ATOM   7698  O O    . LEU B 1 145 ? 4.30290   -42.06137  -5.39254  1.000 57.91747  ? 521 LEU B O    1 
ATOM   7699  C CB   . LEU B 1 145 ? 3.75540   -41.34624  -2.70967  1.000 57.77863  ? 521 LEU B CB   1 
ATOM   7700  C CG   . LEU B 1 145 ? 3.28221   -40.65216  -1.44279  1.000 58.98548  ? 521 LEU B CG   1 
ATOM   7701  C CD1  . LEU B 1 145 ? 4.50716   -39.98029  -0.82654  1.000 58.66151  ? 521 LEU B CD1  1 
ATOM   7702  C CD2  . LEU B 1 145 ? 2.15137   -39.67503  -1.64906  1.000 65.19924  ? 521 LEU B CD2  1 
ATOM   7703  H H    . LEU B 1 145 ? 2.64103   -43.50110  -2.15186  1.000 62.61623  ? 521 LEU B H    1 
ATOM   7704  H HA   . LEU B 1 145 ? 2.09863   -41.51708  -3.88302  1.000 62.27623  ? 521 LEU B HA   1 
ATOM   7705  H HB2  . LEU B 1 145 ? 4.46227   -41.95532  -2.44551  1.000 68.23623  ? 521 LEU B HB2  1 
ATOM   7706  H HB3  . LEU B 1 145 ? 4.13361   -40.65730  -3.27761  1.000 68.23623  ? 521 LEU B HB3  1 
ATOM   7707  H HG   . LEU B 1 145 ? 2.97500   -41.32711  -0.81784  1.000 70.18623  ? 521 LEU B HG   1 
ATOM   7708  H HD11 . LEU B 1 145 ? 4.27801   -39.65024  0.05640   1.000 70.70623  ? 521 LEU B HD11 1 
ATOM   7709  H HD12 . LEU B 1 145 ? 5.21707   -40.63637  -0.76337  1.000 70.70623  ? 521 LEU B HD12 1 
ATOM   7710  H HD13 . LEU B 1 145 ? 4.78537   -39.24534  -1.39550  1.000 70.70623  ? 521 LEU B HD13 1 
ATOM   7711  H HD21 . LEU B 1 145 ? 1.82422   -39.38397  -0.78313  1.000 81.13623  ? 521 LEU B HD21 1 
ATOM   7712  H HD22 . LEU B 1 145 ? 2.48157   -38.91308  -2.15100  1.000 81.13623  ? 521 LEU B HD22 1 
ATOM   7713  H HD23 . LEU B 1 145 ? 1.43942   -40.11196  -2.14120  1.000 81.13623  ? 521 LEU B HD23 1 
ATOM   7714  N N    . ASN B 1 146 ? 3.29557   -44.03724  -4.96471  1.000 60.45749  ? 522 ASN B N    1 
ATOM   7715  C CA   . ASN B 1 146 ? 3.97371   -44.79735  -5.99954  1.000 58.45722  ? 522 ASN B CA   1 
ATOM   7716  C C    . ASN B 1 146 ? 5.44476   -44.42152  -6.06424  1.000 58.87639  ? 522 ASN B C    1 
ATOM   7717  O O    . ASN B 1 146 ? 5.97304   -44.01761  -7.10613  1.000 58.38168  ? 522 ASN B O    1 
ATOM   7718  C CB   . ASN B 1 146 ? 3.30902   -44.61930  -7.35969  1.000 60.71855  ? 522 ASN B CB   1 
ATOM   7719  C CG   . ASN B 1 146 ? 3.72009   -45.69737  -8.29158  1.000 72.55982  ? 522 ASN B CG   1 
ATOM   7720  O OD1  . ASN B 1 146 ? 3.95687   -46.83339  -7.86550  1.000 73.23863  ? 522 ASN B OD1  1 
ATOM   7721  N ND2  . ASN B 1 146 ? 3.82841   -45.36841  -9.58356  1.000 86.14125  ? 522 ASN B ND2  1 
ATOM   7722  H H    . ASN B 1 146 ? 2.73942   -44.51517  -4.51582  1.000 71.99623  ? 522 ASN B H    1 
ATOM   7723  H HA   . ASN B 1 146 ? 3.92355   -45.73734  -5.76653  1.000 68.46623  ? 522 ASN B HA   1 
ATOM   7724  H HB2  . ASN B 1 146 ? 2.34499   -44.65719  -7.25490  1.000 71.55623  ? 522 ASN B HB2  1 
ATOM   7725  H HB3  . ASN B 1 146 ? 3.57420   -43.76734  -7.73965  1.000 71.55623  ? 522 ASN B HB3  1 
ATOM   7726  H HD21 . ASN B 1 146 ? 4.06547   -45.96145  -10.15950 1.000 125.32623 ? 522 ASN B HD21 1 
ATOM   7727  H HD22 . ASN B 1 146 ? 3.65656   -44.56540  -9.83862  1.000 125.32623 ? 522 ASN B HD22 1 
ATOM   7728  N N    . LEU B 1 147 ? 6.10549   -44.60457  -4.91309  1.000 60.89474  ? 523 LEU B N    1 
ATOM   7729  C CA   . LEU B 1 147 ? 7.50649   -44.23473  -4.68880  1.000 54.47383  ? 523 LEU B CA   1 
ATOM   7730  C C    . LEU B 1 147 ? 8.28628   -45.50782  -4.38960  1.000 52.76999  ? 523 LEU B C    1 
ATOM   7731  O O    . LEU B 1 147 ? 7.99199   -46.21676  -3.42865  1.000 52.30960  ? 523 LEU B O    1 
ATOM   7732  C CB   . LEU B 1 147 ? 7.61137   -43.20572  -3.55780  1.000 53.68407  ? 523 LEU B CB   1 
ATOM   7733  C CG   . LEU B 1 147 ? 9.00936   -42.72987  -3.26551  1.000 52.35614  ? 523 LEU B CG   1 
ATOM   7734  C CD1  . LEU B 1 147 ? 9.65169   -42.10598  -4.46738  1.000 49.66597  ? 523 LEU B CD1  1 
ATOM   7735  C CD2  . LEU B 1 147 ? 9.07922   -41.70385  -2.07852  1.000 54.23271  ? 523 LEU B CD2  1 
ATOM   7736  H H    . LEU B 1 147 ? 5.74230   -44.95751  -4.21816  1.000 74.35623  ? 523 LEU B H    1 
ATOM   7737  H HA   . LEU B 1 147 ? 7.86471   -43.84079  -5.49873  1.000 62.04623  ? 523 LEU B HA   1 
ATOM   7738  H HB2  . LEU B 1 147 ? 7.08151   -42.42966  -3.79593  1.000 60.36623  ? 523 LEU B HB2  1 
ATOM   7739  H HB3  . LEU B 1 147 ? 7.26115   -43.60266  -2.74486  1.000 60.36623  ? 523 LEU B HB3  1 
ATOM   7740  H HG   . LEU B 1 147 ? 9.54822   -43.49693  -3.01537  1.000 58.78623  ? 523 LEU B HG   1 
ATOM   7741  H HD11 . LEU B 1 147 ? 10.47068  -41.66507  -4.19222  1.000 52.66623  ? 523 LEU B HD11 1 
ATOM   7742  H HD12 . LEU B 1 147 ? 9.85175   -42.79902  -5.11632  1.000 52.66623  ? 523 LEU B HD12 1 
ATOM   7743  H HD13 . LEU B 1 147 ? 9.04085   -41.45691  -4.85053  1.000 52.66623  ? 523 LEU B HD13 1 
ATOM   7744  H HD21 . LEU B 1 147 ? 10.00618  -41.59396  -1.81832  1.000 62.65623  ? 523 LEU B HD21 1 
ATOM   7745  H HD22 . LEU B 1 147 ? 8.71239   -40.85482  -2.37062  1.000 62.65623  ? 523 LEU B HD22 1 
ATOM   7746  H HD23 . LEU B 1 147 ? 8.56602   -42.04978  -1.33162  1.000 62.65623  ? 523 LEU B HD23 1 
ATOM   7747  N N    . LYS B 1 148 ? 9.25142   -45.81895  -5.24638  1.000 47.28271  ? 524 LYS B N    1 
ATOM   7748  C CA   . LYS B 1 148 ? 10.01225  -47.05503  -5.09919  1.000 41.24982  ? 524 LYS B CA   1 
ATOM   7749  C C    . LYS B 1 148 ? 10.86997  -47.07711  -3.82101  1.000 43.72385  ? 524 LYS B C    1 
ATOM   7750  O O    . LYS B 1 148 ? 11.67202  -46.17219  -3.55985  1.000 41.00663  ? 524 LYS B O    1 
ATOM   7751  C CB   . LYS B 1 148 ? 10.91548  -47.26717  -6.31499  1.000 46.08981  ? 524 LYS B CB   1 
ATOM   7752  C CG   . LYS B 1 148 ? 10.20074  -47.49512  -7.63614  1.000 42.87002  ? 524 LYS B CG   1 
ATOM   7753  C CD   . LYS B 1 148 ? 9.32159   -48.78601  -7.65130  1.000 47.57985  ? 524 LYS B CD   1 
ATOM   7754  C CE   . LYS B 1 148 ? 9.12285   -49.24902  -9.09933  1.000 54.90991  ? 524 LYS B CE   1 
ATOM   7755  N NZ   . LYS B 1 148 ? 8.23076   -50.39692  -9.28950  1.000 60.55515  ? 524 LYS B NZ   1 
ATOM   7756  H H    . LYS B 1 148 ? 9.48563   -45.33499  -5.91834  1.000 50.65623  ? 524 LYS B H    1 
ATOM   7757  H HA   . LYS B 1 148 ? 9.39315   -47.79996  -5.05331  1.000 39.24623  ? 524 LYS B HA   1 
ATOM   7758  H HB2  . LYS B 1 148 ? 11.47560  -46.48224  -6.41989  1.000 49.74623  ? 524 LYS B HB2  1 
ATOM   7759  H HB3  . LYS B 1 148 ? 11.47336  -48.04323  -6.14985  1.000 49.74623  ? 524 LYS B HB3  1 
ATOM   7760  H HG2  . LYS B 1 148 ? 9.62087   -46.73805  -7.81428  1.000 41.50623  ? 524 LYS B HG2  1 
ATOM   7761  H HG3  . LYS B 1 148 ? 10.86188  -47.57721  -8.34100  1.000 41.50623  ? 524 LYS B HG3  1 
ATOM   7762  H HD2  . LYS B 1 148 ? 9.76841   -49.49205  -7.15819  1.000 51.35623  ? 524 LYS B HD2  1 
ATOM   7763  H HD3  . LYS B 1 148 ? 8.45253   -48.59490  -7.26449  1.000 51.35623  ? 524 LYS B HD3  1 
ATOM   7764  H HE2  . LYS B 1 148 ? 8.75505   -48.50999  -9.60843  1.000 65.94623  ? 524 LYS B HE2  1 
ATOM   7765  H HE3  . LYS B 1 148 ? 9.98790   -49.49113  -9.46414  1.000 65.94623  ? 524 LYS B HE3  1 
ATOM   7766  H HZ1  . LYS B 1 148 ? 8.17292   -50.59694  -10.15450 1.000 77.51623  ? 524 LYS B HZ1  1 
ATOM   7767  H HZ2  . LYS B 1 148 ? 8.54658   -51.10295  -8.84941  1.000 77.51623  ? 524 LYS B HZ2  1 
ATOM   7768  H HZ3  . LYS B 1 148 ? 7.41771   -50.20482  -8.98268  1.000 77.51623  ? 524 LYS B HZ3  1 
ATOM   7769  N N    . ALA B 1 149 ? 10.81569  -48.17808  -3.10999  1.000 39.58265  ? 525 ALA B N    1 
ATOM   7770  C CA   . ALA B 1 149 ? 11.59441  -48.35115  -1.90982  1.000 45.04212  ? 525 ALA B CA   1 
ATOM   7771  C C    . ALA B 1 149 ? 13.04648  -47.91832  -1.99952  1.000 42.31250  ? 525 ALA B C    1 
ATOM   7772  O O    . ALA B 1 149 ? 13.58134  -47.33536  -1.05442  1.000 48.01452  ? 525 ALA B O    1 
ATOM   7773  C CB   . ALA B 1 149 ? 11.52715  -49.82113  -1.49280  1.000 45.33594  ? 525 ALA B CB   1 
ATOM   7774  H H    . ALA B 1 149 ? 10.32365  -48.85603  -3.30608  1.000 34.62623  ? 525 ALA B H    1 
ATOM   7775  H HA   . ALA B 1 149 ? 11.18232  -47.83008  -1.20292  1.000 47.53623  ? 525 ALA B HA   1 
ATOM   7776  H HB1  . ALA B 1 149 ? 12.04996  -49.94417  -0.68468  1.000 48.95623  ? 525 ALA B HB1  1 
ATOM   7777  H HB2  . ALA B 1 149 ? 10.60208  -50.06002  -1.32799  1.000 48.95623  ? 525 ALA B HB2  1 
ATOM   7778  H HB3  . ALA B 1 149 ? 11.88824  -50.36819  -2.20771  1.000 48.95623  ? 525 ALA B HB3  1 
ATOM   7779  N N    . PHE B 1 150 ? 13.68270  -48.13642  -3.12737  1.000 39.98384  ? 526 PHE B N    1 
ATOM   7780  C CA   . PHE B 1 150 ? 15.11075  -47.85059  -3.21407  1.000 37.08185  ? 526 PHE B CA   1 
ATOM   7781  C C    . PHE B 1 150 ? 15.38896  -46.36662  -3.37505  1.000 40.19313  ? 526 PHE B C    1 
ATOM   7782  O O    . PHE B 1 150 ? 16.46093  -45.89774  -2.97583  1.000 41.48581  ? 526 PHE B O    1 
ATOM   7783  C CB   . PHE B 1 150 ? 15.73991  -48.58769  -4.38392  1.000 41.68299  ? 526 PHE B CB   1 
ATOM   7784  C CG   . PHE B 1 150 ? 17.19596  -48.37786  -4.50361  1.000 43.17691  ? 526 PHE B CG   1 
ATOM   7785  C CD1  . PHE B 1 150 ? 18.08171  -49.10895  -3.74040  1.000 43.52671  ? 526 PHE B CD1  1 
ATOM   7786  C CD2  . PHE B 1 150 ? 17.69027  -47.41494  -5.38353  1.000 40.08500  ? 526 PHE B CD2  1 
ATOM   7787  C CE1  . PHE B 1 150 ? 19.46476  -48.91911  -3.86911  1.000 43.21053  ? 526 PHE B CE1  1 
ATOM   7788  C CE2  . PHE B 1 150 ? 19.07632  -47.20311  -5.49923  1.000 39.46074  ? 526 PHE B CE2  1 
ATOM   7789  C CZ   . PHE B 1 150 ? 19.96207  -47.98719  -4.77203  1.000 44.15590  ? 526 PHE B CZ   1 
ATOM   7790  H H    . PHE B 1 150 ? 13.32782  -48.44339  -3.84844  1.000 40.10623  ? 526 PHE B H    1 
ATOM   7791  H HA   . PHE B 1 150 ? 15.54454  -48.15162  -2.39997  1.000 34.73623  ? 526 PHE B HA   1 
ATOM   7792  H HB2  . PHE B 1 150 ? 15.58478  -49.53867  -4.27393  1.000 44.72623  ? 526 PHE B HB2  1 
ATOM   7793  H HB3  . PHE B 1 150 ? 15.32713  -48.27966  -5.20602  1.000 44.72623  ? 526 PHE B HB3  1 
ATOM   7794  H HD1  . PHE B 1 150 ? 17.75951  -49.75890  -3.15846  1.000 50.58623  ? 526 PHE B HD1  1 
ATOM   7795  H HD2  . PHE B 1 150 ? 17.10044  -46.91088  -5.89667  1.000 41.35623  ? 526 PHE B HD2  1 
ATOM   7796  H HE1  . PHE B 1 150 ? 20.05159  -49.43017  -3.35997  1.000 50.43623  ? 526 PHE B HE1  1 
ATOM   7797  H HE2  . PHE B 1 150 ? 19.40052  -46.57416  -6.10218  1.000 40.57623  ? 526 PHE B HE2  1 
ATOM   7798  H HZ   . PHE B 1 150 ? 20.87810  -47.84030  -4.83483  1.000 51.77623  ? 526 PHE B HZ   1 
ATOM   7799  N N    . ASP B 1 151 ? 14.50019  -45.65454  -4.05226  1.000 39.73432  ? 527 ASP B N    1 
ATOM   7800  C CA   . ASP B 1 151 ? 14.62736  -44.20655  -4.08026  1.000 46.37389  ? 527 ASP B CA   1 
ATOM   7801  C C    . ASP B 1 151 ? 14.34814  -43.60349  -2.69834  1.000 43.85928  ? 527 ASP B C    1 
ATOM   7802  O O    . ASP B 1 151 ? 15.02115  -42.67856  -2.26021  1.000 40.69376  ? 527 ASP B O    1 
ATOM   7803  C CB   . ASP B 1 151 ? 13.67866  -43.65047  -5.15848  1.000 46.08600  ? 527 ASP B CB   1 
ATOM   7804  C CG   . ASP B 1 151 ? 14.07493  -44.07955  -6.62738  1.000 47.12185  ? 527 ASP B CG   1 
ATOM   7805  O OD1  . ASP B 1 151 ? 15.26302  -43.99469  -7.00213  1.000 42.89597  ? 527 ASP B OD1  1 
ATOM   7806  O OD2  . ASP B 1 151 ? 13.18103  -44.53046  -7.35857  1.000 45.35647  ? 527 ASP B OD2  1 
ATOM   7807  H H    . ASP B 1 151 ? 13.83324  -45.97347  -4.49139  1.000 38.59623  ? 527 ASP B H    1 
ATOM   7808  H HA   . ASP B 1 151 ? 15.53244  -43.97066  -4.33007  1.000 52.01623  ? 527 ASP B HA   1 
ATOM   7809  H HB2  . ASP B 1 151 ? 12.78158  -43.97636  -4.98467  1.000 49.79623  ? 527 ASP B HB2  1 
ATOM   7810  H HB3  . ASP B 1 151 ? 13.69176  -42.68147  -5.11750  1.000 49.79623  ? 527 ASP B HB3  1 
ATOM   7811  N N    . PHE B 1 152 ? 13.32493  -44.08935  -2.01755  1.000 43.41108  ? 528 PHE B N    1 
ATOM   7812  C CA   . PHE B 1 152 ? 12.99572  -43.51828  -0.72063  1.000 49.64271  ? 528 PHE B CA   1 
ATOM   7813  C C    . PHE B 1 152 ? 14.12948  -43.72439  0.27262   1.000 44.81434  ? 528 PHE B C    1 
ATOM   7814  O O    . PHE B 1 152 ? 14.54244  -42.79442  0.99169   1.000 40.35569  ? 528 PHE B O    1 
ATOM   7815  C CB   . PHE B 1 152 ? 11.74853  -44.18612  -0.19188  1.000 48.19372  ? 528 PHE B CB   1 
ATOM   7816  C CG   . PHE B 1 152 ? 11.45026  -43.85006  1.21904   1.000 48.87985  ? 528 PHE B CG   1 
ATOM   7817  C CD1  . PHE B 1 152 ? 11.04534  -42.57500  1.57293   1.000 47.76690  ? 528 PHE B CD1  1 
ATOM   7818  C CD2  . PHE B 1 152 ? 11.51994  -44.81604  2.19708   1.000 45.79383  ? 528 PHE B CD2  1 
ATOM   7819  C CE1  . PHE B 1 152 ? 10.72609  -42.29093  2.86785   1.000 48.83734  ? 528 PHE B CE1  1 
ATOM   7820  C CE2  . PHE B 1 152 ? 11.18970  -44.51597  3.48900   1.000 45.41414  ? 528 PHE B CE2  1 
ATOM   7821  C CZ   . PHE B 1 152 ? 10.79877  -43.26192  3.80689   1.000 44.18683  ? 528 PHE B CZ   1 
ATOM   7822  H H    . PHE B 1 152 ? 12.81591  -44.73330  -2.27364  1.000 45.56623  ? 528 PHE B H    1 
ATOM   7823  H HA   . PHE B 1 152 ? 12.82785  -42.56726  -0.81169  1.000 58.71623  ? 528 PHE B HA   1 
ATOM   7824  H HB2  . PHE B 1 152 ? 10.99168  -43.90705  -0.73005  1.000 55.16623  ? 528 PHE B HB2  1 
ATOM   7825  H HB3  . PHE B 1 152 ? 11.85843  -45.14814  -0.25184  1.000 55.16623  ? 528 PHE B HB3  1 
ATOM   7826  H HD1  . PHE B 1 152 ? 10.98055  -41.91201  0.92390   1.000 53.05623  ? 528 PHE B HD1  1 
ATOM   7827  H HD2  . PHE B 1 152 ? 11.77388  -45.68208  1.97416   1.000 50.78623  ? 528 PHE B HD2  1 
ATOM   7828  H HE1  . PHE B 1 152 ? 10.46014  -41.43190  3.10477   1.000 55.06623  ? 528 PHE B HE1  1 
ATOM   7829  H HE2  . PHE B 1 152 ? 11.24548  -45.16896  4.14903   1.000 49.65623  ? 528 PHE B HE2  1 
ATOM   7830  H HZ   . PHE B 1 152 ? 10.59661  -43.05787  4.69084   1.000 45.93623  ? 528 PHE B HZ   1 
ATOM   7831  N N    . TYR B 1 153 ? 14.68634  -44.92546  0.25377   1.000 43.98635  ? 529 TYR B N    1 
ATOM   7832  C CA   . TYR B 1 153 ? 15.78712  -45.27357  1.11601   1.000 42.64400  ? 529 TYR B CA   1 
ATOM   7833  C C    . TYR B 1 153 ? 16.83424  -44.19469  1.13221   1.000 44.36263  ? 529 TYR B C    1 
ATOM   7834  O O    . TYR B 1 153 ? 17.51605  -44.00075  2.12235   1.000 43.13882  ? 529 TYR B O    1 
ATOM   7835  C CB   . TYR B 1 153 ? 16.35407  -46.61064  0.63017   1.000 45.15348  ? 529 TYR B CB   1 
ATOM   7836  C CG   . TYR B 1 153 ? 17.76797  -46.74180  1.01647   1.000 46.12526  ? 529 TYR B CG   1 
ATOM   7837  C CD1  . TYR B 1 153 ? 18.13863  -47.35282  2.22557   1.000 46.33893  ? 529 TYR B CD1  1 
ATOM   7838  C CD2  . TYR B 1 153 ? 18.74320  -46.22093  0.20967   1.000 45.92117  ? 529 TYR B CD2  1 
ATOM   7839  C CE1  . TYR B 1 153 ? 19.45954  -47.46096  2.58685   1.000 43.21367  ? 529 TYR B CE1  1 
ATOM   7840  C CE2  . TYR B 1 153 ? 20.04612  -46.29808  0.55795   1.000 49.64672  ? 529 TYR B CE2  1 
ATOM   7841  C CZ   . TYR B 1 153 ? 20.41179  -46.88509  1.74105   1.000 47.96842  ? 529 TYR B CZ   1 
ATOM   7842  O OH   . TYR B 1 153 ? 21.76273  -46.91125  2.01534   1.000 57.42638  ? 529 TYR B OH   1 
ATOM   7843  H H    . TYR B 1 153 ? 14.43438  -45.56544  -0.26227  1.000 46.24623  ? 529 TYR B H    1 
ATOM   7844  H HA   . TYR B 1 153 ? 15.45991  -45.39251  2.02094   1.000 44.54623  ? 529 TYR B HA   1 
ATOM   7845  H HB2  . TYR B 1 153 ? 15.85989  -47.33258  1.04508   1.000 50.85623  ? 529 TYR B HB2  1 
ATOM   7846  H HB3  . TYR B 1 153 ? 16.29027  -46.66166  -0.33685  1.000 50.85623  ? 529 TYR B HB3  1 
ATOM   7847  H HD1  . TYR B 1 153 ? 17.48147  -47.70973  2.77943   1.000 55.13623  ? 529 TYR B HD1  1 
ATOM   7848  H HD2  . TYR B 1 153 ? 18.50442  -45.79893  -0.58439  1.000 53.54623  ? 529 TYR B HD2  1 
ATOM   7849  H HE1  . TYR B 1 153 ? 19.70732  -47.85497  3.39192   1.000 49.25623  ? 529 TYR B HE1  1 
ATOM   7850  H HE2  . TYR B 1 153 ? 20.69628  -45.93217  0.00308   1.000 62.26623  ? 529 TYR B HE2  1 
ATOM   7851  H HH   . TYR B 1 153 ? 22.18791  -46.52131  1.40442   1.000 80.20623  ? 529 TYR B HH   1 
ATOM   7852  N N    . LYS B 1 154 ? 16.99356  -43.47573  0.03023   1.000 42.47318  ? 530 LYS B N    1 
ATOM   7853  C CA   . LYS B 1 154 ? 18.18368  -42.62188  -0.07053  1.000 42.62205  ? 530 LYS B CA   1 
ATOM   7854  C C    . LYS B 1 154 ? 18.08864  -41.40484  0.81142   1.000 39.92794  ? 530 LYS B C    1 
ATOM   7855  O O    . LYS B 1 154 ? 19.05972  -40.63196  0.86761   1.000 40.52134  ? 530 LYS B O    1 
ATOM   7856  C CB   . LYS B 1 154 ? 18.42406  -42.10194  -1.51749  1.000 36.86222  ? 530 LYS B CB   1 
ATOM   7857  C CG   . LYS B 1 154 ? 18.48917  -43.16297  -2.61746  1.000 42.15425  ? 530 LYS B CG   1 
ATOM   7858  C CD   . LYS B 1 154 ? 18.67753  -42.57302  -3.97643  1.000 41.30652  ? 530 LYS B CD   1 
ATOM   7859  C CE   . LYS B 1 154 ? 18.35865  -43.62101  -5.10047  1.000 48.25695  ? 530 LYS B CE   1 
ATOM   7860  N NZ   . LYS B 1 154 ? 18.03902  -42.90001  -6.43756  1.000 46.56921  ? 530 LYS B NZ   1 
ATOM   7861  H H    . LYS B 1 154 ? 16.46471  -43.45869  -0.64688  1.000 46.92623  ? 530 LYS B H    1 
ATOM   7862  H HA   . LYS B 1 154 ? 18.96357  -43.13096  0.20065   1.000 47.40623  ? 530 LYS B HA   1 
ATOM   7863  H HB2  . LYS B 1 154 ? 17.70318  -41.49486  -1.74566  1.000 34.44623  ? 530 LYS B HB2  1 
ATOM   7864  H HB3  . LYS B 1 154 ? 19.26612  -41.62004  -1.53132  1.000 34.44623  ? 530 LYS B HB3  1 
ATOM   7865  H HG2  . LYS B 1 154 ? 19.23706  -43.75605  -2.44128  1.000 45.95623  ? 530 LYS B HG2  1 
ATOM   7866  H HG3  . LYS B 1 154 ? 17.66011  -43.66587  -2.61962  1.000 45.95623  ? 530 LYS B HG3  1 
ATOM   7867  H HD2  . LYS B 1 154 ? 18.08164  -41.81596  -4.08557  1.000 43.23623  ? 530 LYS B HD2  1 
ATOM   7868  H HD3  . LYS B 1 154 ? 19.59359  -42.29713  -4.08424  1.000 43.23623  ? 530 LYS B HD3  1 
ATOM   7869  H HE2  . LYS B 1 154 ? 19.13361  -44.18711  -5.23829  1.000 57.88623  ? 530 LYS B HE2  1 
ATOM   7870  H HE3  . LYS B 1 154 ? 17.59353  -44.15592  -4.84463  1.000 57.88623  ? 530 LYS B HE3  1 
ATOM   7871  H HZ1  . LYS B 1 154 ? 18.73714  -42.41009  -6.69342  1.000 52.88623  ? 530 LYS B HZ1  1 
ATOM   7872  H HZ2  . LYS B 1 154 ? 17.85909  -43.49900  -7.07058  1.000 52.88623  ? 530 LYS B HZ2  1 
ATOM   7873  H HZ3  . LYS B 1 154 ? 17.33306  -42.36692  -6.33472  1.000 52.88623  ? 530 LYS B HZ3  1 
ATOM   7874  N N    . VAL B 1 155 ? 16.88457  -41.06869  1.30515   1.000 40.33165  ? 531 VAL B N    1 
ATOM   7875  C CA   . VAL B 1 155 ? 16.73654  -39.85366  2.10909   1.000 41.43928  ? 531 VAL B CA   1 
ATOM   7876  C C    . VAL B 1 155 ? 16.83419  -40.13563  3.59112   1.000 45.08812  ? 531 VAL B C    1 
ATOM   7877  O O    . VAL B 1 155 ? 16.92213  -39.18462  4.37411   1.000 45.18624  ? 531 VAL B O    1 
ATOM   7878  C CB   . VAL B 1 155 ? 15.39768  -39.15250  1.82279   1.000 44.26433  ? 531 VAL B CB   1 
ATOM   7879  C CG1  . VAL B 1 155 ? 14.25245  -39.79035  2.53655   1.000 41.45214  ? 531 VAL B CG1  1 
ATOM   7880  C CG2  . VAL B 1 155 ? 15.47377  -37.74351  2.18277   1.000 41.50373  ? 531 VAL B CG2  1 
ATOM   7881  H H    . VAL B 1 155 ? 16.15954  -41.51561  1.19100   1.000 40.16623  ? 531 VAL B H    1 
ATOM   7882  H HA   . VAL B 1 155 ? 17.44766  -39.23574  1.87923   1.000 41.78623  ? 531 VAL B HA   1 
ATOM   7883  H HB   . VAL B 1 155 ? 15.21688  -39.20451  0.87075   1.000 46.33623  ? 531 VAL B HB   1 
ATOM   7884  H HG11 . VAL B 1 155 ? 13.42658  -39.52727  2.10137   1.000 40.04623  ? 531 VAL B HG11 1 
ATOM   7885  H HG12 . VAL B 1 155 ? 14.35435  -40.75437  2.49660   1.000 40.04623  ? 531 VAL B HG12 1 
ATOM   7886  H HG13 . VAL B 1 155 ? 14.24629  -39.49633  3.46055   1.000 40.04623  ? 531 VAL B HG13 1 
ATOM   7887  H HG21 . VAL B 1 155 ? 14.65488  -37.30542  1.90458   1.000 39.54623  ? 531 VAL B HG21 1 
ATOM   7888  H HG22 . VAL B 1 155 ? 15.57957  -37.66250  3.14279   1.000 39.54623  ? 531 VAL B HG22 1 
ATOM   7889  H HG23 . VAL B 1 155 ? 16.23192  -37.34160  1.72992   1.000 39.54623  ? 531 VAL B HG23 1 
ATOM   7890  N N    . ILE B 1 156 ? 16.81695  -41.40562  4.00714   1.000 39.28709  ? 532 ILE B N    1 
ATOM   7891  C CA   . ILE B 1 156 ? 16.45062  -41.68655  5.38707   1.000 41.94689  ? 532 ILE B CA   1 
ATOM   7892  C C    . ILE B 1 156 ? 17.52447  -41.18465  6.33829   1.000 45.79896  ? 532 ILE B C    1 
ATOM   7893  O O    . ILE B 1 156 ? 17.21735  -40.46159  7.29421   1.000 41.47660  ? 532 ILE B O    1 
ATOM   7894  C CB   . ILE B 1 156 ? 16.17539  -43.18451  5.63205   1.000 43.42189  ? 532 ILE B CB   1 
ATOM   7895  C CG1  . ILE B 1 156 ? 14.99252  -43.61439  4.78680   1.000 38.99452  ? 532 ILE B CG1  1 
ATOM   7896  C CG2  . ILE B 1 156 ? 15.94204  -43.35744  7.16000   1.000 45.42152  ? 532 ILE B CG2  1 
ATOM   7897  C CD1  . ILE B 1 156 ? 14.65033  -45.08535  4.89076   1.000 41.73357  ? 532 ILE B CD1  1 
ATOM   7898  H H    . ILE B 1 156 ? 17.00597  -42.09465  3.52820   1.000 39.71623  ? 532 ILE B H    1 
ATOM   7899  H HA   . ILE B 1 156 ? 15.63363  -41.20444  5.59088   1.000 45.38623  ? 532 ILE B HA   1 
ATOM   7900  H HB   . ILE B 1 156 ? 16.95539  -43.69760  5.37023   1.000 49.25623  ? 532 ILE B HB   1 
ATOM   7901  H HG12 . ILE B 1 156 ? 14.21252  -43.11029  5.06562   1.000 39.25623  ? 532 ILE B HG12 1 
ATOM   7902  H HG13 . ILE B 1 156 ? 15.18874  -43.42443  3.85584   1.000 39.25623  ? 532 ILE B HG13 1 
ATOM   7903  H HG21 . ILE B 1 156 ? 15.45391  -44.18038  7.31591   1.000 53.39623  ? 532 ILE B HG21 1 
ATOM   7904  H HG22 . ILE B 1 156 ? 16.79994  -43.39653  7.61219   1.000 53.39623  ? 532 ILE B HG22 1 
ATOM   7905  H HG23 . ILE B 1 156 ? 15.42706  -42.60338  7.48787   1.000 53.39623  ? 532 ILE B HG23 1 
ATOM   7906  H HD11 . ILE B 1 156 ? 14.01445  -45.31029  4.19363   1.000 45.68623  ? 532 ILE B HD11 1 
ATOM   7907  H HD12 . ILE B 1 156 ? 15.46129  -45.60544  4.77995   1.000 45.68623  ? 532 ILE B HD12 1 
ATOM   7908  H HD13 . ILE B 1 156 ? 14.26212  -45.26028  5.76168   1.000 45.68623  ? 532 ILE B HD13 1 
ATOM   7909  N N    . GLU B 1 157 ? 18.80649  -41.51581  6.06557   1.000 40.21170  ? 533 GLU B N    1 
ATOM   7910  C CA   . GLU B 1 157 ? 19.86034  -41.09491  6.97879   1.000 43.63732  ? 533 GLU B CA   1 
ATOM   7911  C C    . GLU B 1 157 ? 19.97351  -39.57392  7.03178   1.000 45.38393  ? 533 GLU B C    1 
ATOM   7912  O O    . GLU B 1 157 ? 20.19635  -39.00992  8.09582   1.000 49.34405  ? 533 GLU B O    1 
ATOM   7913  C CB   . GLU B 1 157 ? 21.21635  -41.71408  6.61210   1.000 38.70269  ? 533 GLU B CB   1 
ATOM   7914  C CG   . GLU B 1 157 ? 21.33610  -43.25308  6.96016   1.000 48.48992  ? 533 GLU B CG   1 
ATOM   7915  C CD   . GLU B 1 157 ? 21.00174  -43.56701  8.42610   1.000 56.41788  ? 533 GLU B CD   1 
ATOM   7916  O OE1  . GLU B 1 157 ? 21.45164  -42.80304  9.29817   1.000 59.50257  ? 533 GLU B OE1  1 
ATOM   7917  O OE2  . GLU B 1 157 ? 20.23757  -44.53591  8.71095   1.000 57.09712  ? 533 GLU B OE2  1 
ATOM   7918  H H    . GLU B 1 157 ? 19.07159  -41.96585  5.38264   1.000 41.87623  ? 533 GLU B H    1 
ATOM   7919  H HA   . GLU B 1 157 ? 19.62812  -41.39486  7.87075   1.000 49.46623  ? 533 GLU B HA   1 
ATOM   7920  H HB2  . GLU B 1 157 ? 21.35657  -41.61511  5.65713   1.000 40.01623  ? 533 GLU B HB2  1 
ATOM   7921  H HB3  . GLU B 1 157 ? 21.91430  -41.24615  7.09624   1.000 40.01623  ? 533 GLU B HB3  1 
ATOM   7922  H HG2  . GLU B 1 157 ? 20.72116  -43.75102  6.40004   1.000 61.79623  ? 533 GLU B HG2  1 
ATOM   7923  H HG3  . GLU B 1 157 ? 22.24610  -43.54419  6.79236   1.000 61.79623  ? 533 GLU B HG3  1 
ATOM   7924  N N    . SER B 1 158 ? 19.87084  -38.88893  5.89674   1.000 43.33372  ? 534 SER B N    1 
ATOM   7925  C CA   . SER B 1 158 ? 20.04100  -37.43595  5.91375   1.000 42.08342  ? 534 SER B CA   1 
ATOM   7926  C C    . SER B 1 158 ? 18.84995  -36.72880  6.52847   1.000 45.92541  ? 534 SER B C    1 
ATOM   7927  O O    . SER B 1 158 ? 18.99399  -35.59481  6.99748   1.000 46.70969  ? 534 SER B O    1 
ATOM   7928  C CB   . SER B 1 158 ? 20.24837  -36.85901  4.50878   1.000 41.74733  ? 534 SER B CB   1 
ATOM   7929  O OG   . SER B 1 158 ? 21.26644  -37.53815  3.82101   1.000 44.72751  ? 534 SER B OG   1 
ATOM   7930  H H    . SER B 1 158 ? 19.70796  -39.22793  5.12372   1.000 49.11623  ? 534 SER B H    1 
ATOM   7931  H HA   . SER B 1 158 ? 20.82391  -37.21803  6.44391   1.000 45.54623  ? 534 SER B HA   1 
ATOM   7932  H HB2  . SER B 1 158 ? 19.42147  -36.94393  4.00960   1.000 44.46623  ? 534 SER B HB2  1 
ATOM   7933  H HB3  . SER B 1 158 ? 20.49247  -35.92304  4.58681   1.000 44.46623  ? 534 SER B HB3  1 
ATOM   7934  H HG   . SER B 1 158 ? 21.99036  -37.47222  4.24117   1.000 51.77623  ? 534 SER B HG   1 
ATOM   7935  N N    . PHE B 1 159 ? 17.69388  -37.39066  6.52324   1.000 43.60457  ? 535 PHE B N    1 
ATOM   7936  C CA   . PHE B 1 159 ? 16.53278  -36.89451  7.22398   1.000 44.88818  ? 535 PHE B CA   1 
ATOM   7937  C C    . PHE B 1 159 ? 16.77545  -36.93551  8.74103   1.000 50.29083  ? 535 PHE B C    1 
ATOM   7938  O O    . PHE B 1 159 ? 16.63742  -35.92547  9.43098   1.000 48.62044  ? 535 PHE B O    1 
ATOM   7939  C CB   . PHE B 1 159 ? 15.31677  -37.75838  6.82874   1.000 43.36846  ? 535 PHE B CB   1 
ATOM   7940  C CG   . PHE B 1 159 ? 13.98770  -37.27421  7.41544   1.000 51.88943  ? 535 PHE B CG   1 
ATOM   7941  C CD1  . PHE B 1 159 ? 13.72039  -37.42315  8.78838   1.000 51.46046  ? 535 PHE B CD1  1 
ATOM   7942  C CD2  . PHE B 1 159 ? 13.02594  -36.69612  6.60822   1.000 49.27283  ? 535 PHE B CD2  1 
ATOM   7943  C CE1  . PHE B 1 159 ? 12.53932  -37.00800  9.30712   1.000 47.00529  ? 535 PHE B CE1  1 
ATOM   7944  C CE2  . PHE B 1 159 ? 11.82088  -36.26896  7.13395   1.000 48.92822  ? 535 PHE B CE2  1 
ATOM   7945  C CZ   . PHE B 1 159 ? 11.59857  -36.39190  8.48590   1.000 51.93947  ? 535 PHE B CZ   1 
ATOM   7946  H H    . PHE B 1 159 ? 17.56288  -38.13566  6.11423   1.000 47.08623  ? 535 PHE B H    1 
ATOM   7947  H HA   . PHE B 1 159 ? 16.35995  -35.97650  6.96192   1.000 48.58623  ? 535 PHE B HA   1 
ATOM   7948  H HB2  . PHE B 1 159 ? 15.23198  -37.75339  5.86272   1.000 45.12623  ? 535 PHE B HB2  1 
ATOM   7949  H HB3  . PHE B 1 159 ? 15.46459  -38.66539  7.14079   1.000 45.12623  ? 535 PHE B HB3  1 
ATOM   7950  H HD1  . PHE B 1 159 ? 14.35622  -37.81321  9.34353   1.000 60.62623  ? 535 PHE B HD1  1 
ATOM   7951  H HD2  . PHE B 1 159 ? 13.19115  -36.59416  5.69925   1.000 55.05623  ? 535 PHE B HD2  1 
ATOM   7952  H HE1  . PHE B 1 159 ? 12.37512  -37.09595  10.21809  1.000 49.67623  ? 535 PHE B HE1  1 
ATOM   7953  H HE2  . PHE B 1 159 ? 11.18504  -35.86790  6.58680   1.000 52.84623  ? 535 PHE B HE2  1 
ATOM   7954  H HZ   . PHE B 1 159 ? 10.78453  -36.11880  8.84472   1.000 58.99623  ? 535 PHE B HZ   1 
ATOM   7955  N N    . ILE B 1 160 ? 17.14620  -38.09854  9.27114   1.000 42.59603  ? 536 ILE B N    1 
ATOM   7956  C CA   . ILE B 1 160 ? 17.50789  -38.21055  10.65422  1.000 45.36576  ? 536 ILE B CA   1 
ATOM   7957  C C    . ILE B 1 160 ? 18.51593  -37.14466  11.03841  1.000 51.21616  ? 536 ILE B C    1 
ATOM   7958  O O    . ILE B 1 160 ? 18.29382  -36.37861  11.98634  1.000 47.21891  ? 536 ILE B O    1 
ATOM   7959  C CB   . ILE B 1 160 ? 18.00867  -39.63460  10.91936  1.000 47.17261  ? 536 ILE B CB   1 
ATOM   7960  C CG1  . ILE B 1 160 ? 16.85163  -40.59047  10.59013  1.000 40.57951  ? 536 ILE B CG1  1 
ATOM   7961  C CG2  . ILE B 1 160 ? 18.45434  -39.77462  12.36246  1.000 48.75848  ? 536 ILE B CG2  1 
ATOM   7962  C CD1  . ILE B 1 160 ? 17.33144  -42.01953  10.65827  1.000 40.15777  ? 536 ILE B CD1  1 
ATOM   7963  H H    . ILE B 1 160 ? 17.20421  -38.83055  8.82717   1.000 45.38623  ? 536 ILE B H    1 
ATOM   7964  H HA   . ILE B 1 160 ? 16.71479  -38.07244  11.19304  1.000 51.32623  ? 536 ILE B HA   1 
ATOM   7965  H HB   . ILE B 1 160 ? 18.75777  -39.82470  10.33353  1.000 56.41623  ? 536 ILE B HB   1 
ATOM   7966  H HG12 . ILE B 1 160 ? 16.14250  -40.47437  11.24098  1.000 42.28623  ? 536 ILE B HG12 1 
ATOM   7967  H HG13 . ILE B 1 160 ? 16.51784  -40.43245  9.69506   1.000 42.28623  ? 536 ILE B HG13 1 
ATOM   7968  H HG21 . ILE B 1 160 ? 18.68719  -40.69964  12.53753  1.000 59.71623  ? 536 ILE B HG21 1 
ATOM   7969  H HG22 . ILE B 1 160 ? 19.22937  -39.21171  12.51361  1.000 59.71623  ? 536 ILE B HG22 1 
ATOM   7970  H HG23 . ILE B 1 160 ? 17.72725  -39.50152  12.94430  1.000 59.71623  ? 536 ILE B HG23 1 
ATOM   7971  H HD11 . ILE B 1 160 ? 16.68147  -42.59046  10.22014  1.000 42.58623  ? 536 ILE B HD11 1 
ATOM   7972  H HD12 . ILE B 1 160 ? 18.18753  -42.08664  10.20746  1.000 42.58623  ? 536 ILE B HD12 1 
ATOM   7973  H HD13 . ILE B 1 160 ? 17.42621  -42.27852  11.58830  1.000 42.58623  ? 536 ILE B HD13 1 
ATOM   7974  N N    . LYS B 1 161 ? 19.59611  -37.01480  10.29064  1.000 45.01020  ? 537 LYS B N    1 
ATOM   7975  C CA   . LYS B 1 161 ? 20.60413  -36.02891  10.71983  1.000 49.58322  ? 537 LYS B CA   1 
ATOM   7976  C C    . LYS B 1 161 ? 20.12934  -34.57286  10.57270  1.000 52.23514  ? 537 LYS B C    1 
ATOM   7977  O O    . LYS B 1 161 ? 20.80334  -33.66692  11.05382  1.000 58.05606  ? 537 LYS B O    1 
ATOM   7978  C CB   . LYS B 1 161 ? 21.95127  -36.21908  9.97413   1.000 46.85661  ? 537 LYS B CB   1 
ATOM   7979  C CG   . LYS B 1 161 ? 23.10530  -35.23621  10.39935  1.000 62.86506  ? 537 LYS B CG   1 
ATOM   7980  C CD   . LYS B 1 161 ? 23.28265  -34.07325  9.36537   1.000 71.09629  ? 537 LYS B CD   1 
ATOM   7981  C CE   . LYS B 1 161 ? 24.08268  -32.86034  9.90251   1.000 72.76072  ? 537 LYS B CE   1 
ATOM   7982  N NZ   . LYS B 1 161 ? 24.41303  -31.84740  8.81756   1.000 62.42358  ? 537 LYS B NZ   1 
ATOM   7983  H H    . LYS B 1 161 ? 19.77421  -37.45084  9.57069   1.000 49.77623  ? 537 LYS B H    1 
ATOM   7984  H HA   . LYS B 1 161 ? 20.77991  -36.17491  11.66288  1.000 59.30623  ? 537 LYS B HA   1 
ATOM   7985  H HB2  . LYS B 1 161 ? 22.26513  -37.12312  10.13422  1.000 54.54623  ? 537 LYS B HB2  1 
ATOM   7986  H HB3  . LYS B 1 161 ? 21.79649  -36.09309  9.02509   1.000 54.54623  ? 537 LYS B HB3  1 
ATOM   7987  H HG2  . LYS B 1 161 ? 22.89615  -34.84816  11.26330  1.000 88.50623  ? 537 LYS B HG2  1 
ATOM   7988  H HG3  . LYS B 1 161 ? 23.94023  -35.72731  10.44655  1.000 88.50623  ? 537 LYS B HG3  1 
ATOM   7989  H HD2  . LYS B 1 161 ? 23.75278  -34.41633  8.58948   1.000 105.46623 ? 537 LYS B HD2  1 
ATOM   7990  H HD3  . LYS B 1 161 ? 22.40575  -33.75416  9.10117   1.000 105.46623 ? 537 LYS B HD3  1 
ATOM   7991  H HE2  . LYS B 1 161 ? 23.55659  -32.41126  10.58239  1.000 108.39623 ? 537 LYS B HE2  1 
ATOM   7992  H HE3  . LYS B 1 161 ? 24.91756  -33.17542  10.28270  1.000 108.39623 ? 537 LYS B HE3  1 
ATOM   7993  H HZ1  . LYS B 1 161 ? 24.87104  -31.16844  9.16564   1.000 85.83623  ? 537 LYS B HZ1  1 
ATOM   7994  H HZ2  . LYS B 1 161 ? 24.90313  -32.23147  8.18167   1.000 85.83623  ? 537 LYS B HZ2  1 
ATOM   7995  H HZ3  . LYS B 1 161 ? 23.66315  -31.53432  8.45539   1.000 85.83623  ? 537 LYS B HZ3  1 
ATOM   7996  N N    . ALA B 1 162 ? 19.01751  -34.30674  9.91845   1.000 44.33883  ? 538 ALA B N    1 
ATOM   7997  C CA   . ALA B 1 162 ? 18.61470  -32.92070  9.77433   1.000 48.01405  ? 538 ALA B CA   1 
ATOM   7998  C C    . ALA B 1 162 ? 17.47854  -32.54854  10.70608  1.000 49.27214  ? 538 ALA B C    1 
ATOM   7999  O O    . ALA B 1 162 ? 17.14767  -31.35450  10.78098  1.000 53.26823  ? 538 ALA B O    1 
ATOM   8000  C CB   . ALA B 1 162 ? 18.19105  -32.63268  8.32624   1.000 51.47091  ? 538 ALA B CB   1 
ATOM   8001  H H    . ALA B 1 162 ? 18.49252  -34.88569  9.55935   1.000 52.14623  ? 538 ALA B H    1 
ATOM   8002  H HA   . ALA B 1 162 ? 19.36173  -32.33778  9.97448   1.000 58.61623  ? 538 ALA B HA   1 
ATOM   8003  H HB1  . ALA B 1 162 ? 17.92517  -31.70265  8.25416   1.000 65.67623  ? 538 ALA B HB1  1 
ATOM   8004  H HB2  . ALA B 1 162 ? 18.94115  -32.80878  7.73740   1.000 65.67623  ? 538 ALA B HB2  1 
ATOM   8005  H HB3  . ALA B 1 162 ? 17.44603  -33.20860  8.09509   1.000 65.67623  ? 538 ALA B HB3  1 
ATOM   8006  N N    . GLU B 1 163 ? 16.89827  -33.53246  11.42298  1.000 52.78522  ? 539 GLU B N    1 
ATOM   8007  C CA   . GLU B 1 163 ? 15.86908  -33.29131  12.44575  1.000 58.94915  ? 539 GLU B CA   1 
ATOM   8008  C C    . GLU B 1 163 ? 16.42373  -33.79535  13.79088  1.000 59.22179  ? 539 GLU B C    1 
ATOM   8009  O O    . GLU B 1 163 ? 16.27852  -34.98132  14.14088  1.000 55.72077  ? 539 GLU B O    1 
ATOM   8010  C CB   . GLU B 1 163 ? 14.54809  -33.92817  12.06048  1.000 55.41601  ? 539 GLU B CB   1 
ATOM   8011  C CG   . GLU B 1 163 ? 13.37996  -33.44801  12.93522  1.000 63.38760  ? 539 GLU B CG   1 
ATOM   8012  C CD   . GLU B 1 163 ? 13.50906  -31.94302  13.28821  1.000 64.73860  ? 539 GLU B CD   1 
ATOM   8013  O OE1  . GLU B 1 163 ? 13.47535  -31.06003  12.39818  1.000 60.32659  ? 539 GLU B OE1  1 
ATOM   8014  O OE2  . GLU B 1 163 ? 13.73784  -31.64302  14.47525  1.000 65.47850  ? 539 GLU B OE2  1 
ATOM   8015  H H    . GLU B 1 163 ? 17.09020  -34.36548  11.32904  1.000 63.91623  ? 539 GLU B H    1 
ATOM   8016  H HA   . GLU B 1 163 ? 15.76218  -32.33230  12.51171  1.000 75.73623  ? 539 GLU B HA   1 
ATOM   8017  H HB2  . GLU B 1 163 ? 14.34532  -33.70116  11.13943  1.000 67.77623  ? 539 GLU B HB2  1 
ATOM   8018  H HB3  . GLU B 1 163 ? 14.62196  -34.89017  12.15552  1.000 67.77623  ? 539 GLU B HB3  1 
ATOM   8019  H HG2  . GLU B 1 163 ? 12.54805  -33.57792  12.45604  1.000 83.03623  ? 539 GLU B HG2  1 
ATOM   8020  H HG3  . GLU B 1 163 ? 13.37172  -33.95399  13.76323  1.000 83.03623  ? 539 GLU B HG3  1 
ATOM   8021  N N    . GLY B 1 164 ? 17.00968  -32.86440  14.55699  1.000 64.88127  ? 540 GLY B N    1 
ATOM   8022  C CA   . GLY B 1 164 ? 17.45835  -33.17842  15.91009  1.000 68.31757  ? 540 GLY B CA   1 
ATOM   8023  C C    . GLY B 1 164 ? 16.35009  -33.65127  16.84386  1.000 63.29784  ? 540 GLY B C    1 
ATOM   8024  O O    . GLY B 1 164 ? 16.55281  -34.54927  17.66493  1.000 65.68614  ? 540 GLY B O    1 
ATOM   8025  H H    . GLY B 1 164 ? 17.15582  -32.05242  14.31400  1.000 84.69623  ? 540 GLY B H    1 
ATOM   8026  H HA2  . GLY B 1 164 ? 18.13228  -33.87450  15.86625  1.000 92.00623  ? 540 GLY B HA2  1 
ATOM   8027  H HA3  . GLY B 1 164 ? 17.86436  -32.38846  16.30016  1.000 92.00623  ? 540 GLY B HA3  1 
ATOM   8028  N N    . ASN B 1 165 ? 15.18018  -33.07013  16.73760  1.000 58.39990  ? 541 ASN B N    1 
ATOM   8029  C CA   . ASN B 1 165 ? 14.10595  -33.38898  17.66437  1.000 56.94953  ? 541 ASN B CA   1 
ATOM   8030  C C    . ASN B 1 165 ? 13.42185  -34.69791  17.38126  1.000 55.90912  ? 541 ASN B C    1 
ATOM   8031  O O    . ASN B 1 165 ? 12.32072  -34.89577  17.87802  1.000 58.99022  ? 541 ASN B O    1 
ATOM   8032  C CB   . ASN B 1 165 ? 13.07908  -32.25786  17.67013  1.000 66.46211  ? 541 ASN B CB   1 
ATOM   8033  C CG   . ASN B 1 165 ? 13.67013  -30.94592  18.13222  1.000 66.98891  ? 541 ASN B CG   1 
ATOM   8034  O OD1  . ASN B 1 165 ? 13.51893  -30.59288  19.27718  1.000 73.78783  ? 541 ASN B OD1  1 
ATOM   8035  N ND2  . ASN B 1 165 ? 14.34641  -30.22402  17.23935  1.000 67.35813  ? 541 ASN B ND2  1 
ATOM   8036  H H    . ASN B 1 165 ? 14.97438  -32.48612  16.14054  1.000 74.80623  ? 541 ASN B H    1 
ATOM   8037  H HA   . ASN B 1 165 ? 14.47975  -33.44601  18.55745  1.000 70.51623  ? 541 ASN B HA   1 
ATOM   8038  H HB2  . ASN B 1 165 ? 12.73229  -32.13484  16.77305  1.000 88.89623  ? 541 ASN B HB2  1 
ATOM   8039  H HB3  . ASN B 1 165 ? 12.36192  -32.48777  18.27998  1.000 88.89623  ? 541 ASN B HB3  1 
ATOM   8040  H HD21 . ASN B 1 165 ? 14.69545  -29.47306  17.46941  1.000 90.38623  ? 541 ASN B HD21 1 
ATOM   8041  H HD22 . ASN B 1 165 ? 14.43255  -30.50905  16.43238  1.000 90.38623  ? 541 ASN B HD22 1 
ATOM   8042  N N    . LEU B 1 166 ? 13.94094  -35.53999  16.50239  1.000 61.00813  ? 542 LEU B N    1 
ATOM   8043  C CA   . LEU B 1 166 ? 13.39881  -36.88993  16.37430  1.000 51.66197  ? 542 LEU B CA   1 
ATOM   8044  C C    . LEU B 1 166 ? 13.71945  -37.67394  17.64839  1.000 53.02659  ? 542 LEU B C    1 
ATOM   8045  O O    . LEU B 1 166 ? 14.82234  -37.59206  18.17763  1.000 48.75710  ? 542 LEU B O    1 
ATOM   8046  C CB   . LEU B 1 166 ? 13.98300  -37.58703  15.15044  1.000 50.65343  ? 542 LEU B CB   1 
ATOM   8047  C CG   . LEU B 1 166 ? 13.52434  -37.24701  13.72734  1.000 58.36809  ? 542 LEU B CG   1 
ATOM   8048  C CD1  . LEU B 1 166 ? 14.41747  -38.02214  12.72555  1.000 50.10212  ? 542 LEU B CD1  1 
ATOM   8049  C CD2  . LEU B 1 166 ? 12.02434  -37.62484  13.53702  1.000 51.42694  ? 542 LEU B CD2  1 
ATOM   8050  H H    . LEU B 1 166 ? 14.59608  -35.36308  15.97352  1.000 77.27623  ? 542 LEU B H    1 
ATOM   8051  H HA   . LEU B 1 166 ? 12.43484  -36.84482  16.27509  1.000 57.99623  ? 542 LEU B HA   1 
ATOM   8052  H HB2  . LEU B 1 166 ? 14.94101  -37.43314  15.16765  1.000 57.51623  ? 542 LEU B HB2  1 
ATOM   8053  H HB3  . LEU B 1 166 ? 13.82386  -38.53701  15.26243  1.000 57.51623  ? 542 LEU B HB3  1 
ATOM   8054  H HG   . LEU B 1 166 ? 13.62849  -36.29602  13.56934  1.000 73.98623  ? 542 LEU B HG   1 
ATOM   8055  H HD11 . LEU B 1 166 ? 14.20570  -37.73413  11.82350  1.000 58.09623  ? 542 LEU B HD11 1 
ATOM   8056  H HD12 . LEU B 1 166 ? 15.34745  -37.83224  12.92474  1.000 58.09623  ? 542 LEU B HD12 1 
ATOM   8057  H HD13 . LEU B 1 166 ? 14.24634  -38.97211  12.81953  1.000 58.09623  ? 542 LEU B HD13 1 
ATOM   8058  H HD21 . LEU B 1 166 ? 11.72156  -37.28782  12.67895  1.000 58.21623  ? 542 LEU B HD21 1 
ATOM   8059  H HD22 . LEU B 1 166 ? 11.94022  -38.58983  13.56103  1.000 58.21623  ? 542 LEU B HD22 1 
ATOM   8060  H HD23 . LEU B 1 166 ? 11.50223  -37.22676  14.25090  1.000 58.21623  ? 542 LEU B HD23 1 
ATOM   8061  N N    . THR B 1 167 ? 12.73625  -38.38881  18.16419  1.000 51.15894  ? 543 THR B N    1 
ATOM   8062  C CA   . THR B 1 167 ? 12.90190  -39.17380  19.35425  1.000 47.29255  ? 543 THR B CA   1 
ATOM   8063  C C    . THR B 1 167 ? 13.56781  -40.49989  19.05042  1.000 56.34059  ? 543 THR B C    1 
ATOM   8064  O O    . THR B 1 167 ? 13.45099  -41.03490  17.94341  1.000 55.02777  ? 543 THR B O    1 
ATOM   8065  C CB   . THR B 1 167 ? 11.54273  -39.44363  19.99496  1.000 49.75276  ? 543 THR B CB   1 
ATOM   8066  O OG1  . THR B 1 167 ? 10.87578  -40.44257  19.21584  1.000 49.26660  ? 543 THR B OG1  1 
ATOM   8067  C CG2  . THR B 1 167 ? 10.70086  -38.17653  20.08475  1.000 51.49957  ? 543 THR B CG2  1 
ATOM   8068  H H    . THR B 1 167 ? 11.94632  -38.43373  17.82703  1.000 54.37623  ? 543 THR B H    1 
ATOM   8069  H HA   . THR B 1 167 ? 13.45282  -38.68985  19.98936  1.000 46.00623  ? 543 THR B HA   1 
ATOM   8070  H HB   . THR B 1 167 ? 11.67750  -39.78062  20.89500  1.000 49.72623  ? 543 THR B HB   1 
ATOM   8071  H HG1  . THR B 1 167 ? 10.12269  -40.61047  19.54768  1.000 49.31623  ? 543 THR B HG1  1 
ATOM   8072  H HG21 . THR B 1 167 ? 9.92172   -38.33542  20.64059  1.000 51.69623  ? 543 THR B HG21 1 
ATOM   8073  H HG22 . THR B 1 167 ? 11.22386  -37.45858  20.47485  1.000 51.69623  ? 543 THR B HG22 1 
ATOM   8074  H HG23 . THR B 1 167 ? 10.40709  -37.90751  19.20068  1.000 51.69623  ? 543 THR B HG23 1 
ATOM   8075  N N    . ARG B 1 168 ? 14.18152  -41.07994  20.10757  1.000 44.59496  ? 544 ARG B N    1 
ATOM   8076  C CA   . ARG B 1 168 ? 14.68838  -42.44200  20.01871  1.000 50.72650  ? 544 ARG B CA   1 
ATOM   8077  C C    . ARG B 1 168 ? 13.73642  -43.39090  19.30553  1.000 50.84353  ? 544 ARG B C    1 
ATOM   8078  O O    . ARG B 1 168 ? 14.15853  -44.11697  18.40263  1.000 49.02797  ? 544 ARG B O    1 
ATOM   8079  C CB   . ARG B 1 168 ? 15.03102  -42.95801  21.41780  1.000 46.74271  ? 544 ARG B CB   1 
ATOM   8080  C CG   . ARG B 1 168 ? 15.66984  -44.35908  21.47297  1.000 52.17842  ? 544 ARG B CG   1 
ATOM   8081  C CD   . ARG B 1 168 ? 15.96249  -44.77508  22.87904  1.000 55.24652  ? 544 ARG B CD   1 
ATOM   8082  N NE   . ARG B 1 168 ? 14.71031  -44.99092  23.59577  1.000 65.43979  ? 544 ARG B NE   1 
ATOM   8083  C CZ   . ARG B 1 168 ? 14.50206  -44.71886  24.89372  1.000 50.60066  ? 544 ARG B CZ   1 
ATOM   8084  N NH1  . ARG B 1 168 ? 15.43795  -44.22295  25.67591  1.000 53.73069  ? 544 ARG B NH1  1 
ATOM   8085  N NH2  . ARG B 1 168 ? 13.31593  -44.93671  25.39247  1.000 52.02392  ? 544 ARG B NH2  1 
ATOM   8086  H H    . ARG B 1 168 ? 14.30840  -40.70193  20.86959  1.000 42.67623  ? 544 ARG B H    1 
ATOM   8087  H HA   . ARG B 1 168 ? 15.51249  -42.42611  19.50789  1.000 57.04623  ? 544 ARG B HA   1 
ATOM   8088  H HB2  . ARG B 1 168 ? 15.65400  -42.33807  21.82892  1.000 47.98623  ? 544 ARG B HB2  1 
ATOM   8089  H HB3  . ARG B 1 168 ? 14.21490  -42.98990  21.94062  1.000 47.98623  ? 544 ARG B HB3  1 
ATOM   8090  H HG2  . ARG B 1 168 ? 15.05885  -45.00602  21.08785  1.000 60.74623  ? 544 ARG B HG2  1 
ATOM   8091  H HG3  . ARG B 1 168 ? 16.50495  -44.35019  20.97915  1.000 60.74623  ? 544 ARG B HG3  1 
ATOM   8092  H HD2  . ARG B 1 168 ? 16.46439  -45.60514  22.87617  1.000 66.46623  ? 544 ARG B HD2  1 
ATOM   8093  H HD3  . ARG B 1 168 ? 16.46347  -44.07413  23.32413  1.000 66.46623  ? 544 ARG B HD3  1 
ATOM   8094  H HE   . ARG B 1 168 ? 14.05237  -45.31885  23.15064  1.000 86.69623  ? 544 ARG B HE   1 
ATOM   8095  H HH11 . ARG B 1 168 ? 16.22304  -44.06405  25.36408  1.000 59.85623  ? 544 ARG B HH11 1 
ATOM   8096  H HH12 . ARG B 1 168 ? 15.26579  -44.06291  26.50287  1.000 59.85623  ? 544 ARG B HH12 1 
ATOM   8097  H HH21 . ARG B 1 168 ? 12.69400  -45.26365  24.89635  1.000 55.15623  ? 544 ARG B HH21 1 
ATOM   8098  H HH22 . ARG B 1 168 ? 13.16377  -44.77767  26.22344  1.000 55.15623  ? 544 ARG B HH22 1 
ATOM   8099  N N    . GLU B 1 169 ? 12.47432  -43.48674  19.73526  1.000 51.11785  ? 545 GLU B N    1 
ATOM   8100  C CA   . GLU B 1 169 ? 11.55134  -44.44165  19.10008  1.000 46.99573  ? 545 GLU B CA   1 
ATOM   8101  C C    . GLU B 1 169 ? 11.39070  -44.14367  17.61504  1.000 51.09293  ? 545 GLU B C    1 
ATOM   8102  O O    . GLU B 1 169 ? 11.21176  -45.06166  16.81302  1.000 51.09528  ? 545 GLU B O    1 
ATOM   8103  C CB   . GLU B 1 169 ? 10.19220  -44.35248  19.81479  1.000 54.96419  ? 545 GLU B CB   1 
ATOM   8104  C CG   . GLU B 1 169 ? 9.05419   -45.25935  19.36656  1.000 72.33633  ? 545 GLU B CG   1 
ATOM   8105  C CD   . GLU B 1 169 ? 9.22993   -46.72736  19.74563  1.000 79.01674  ? 545 GLU B CD   1 
ATOM   8106  O OE1  . GLU B 1 169 ? 9.12663   -47.07532  20.94162  1.000 79.96036  ? 545 GLU B OE1  1 
ATOM   8107  O OE2  . GLU B 1 169 ? 9.44403   -47.54841  18.82770  1.000 77.71171  ? 545 GLU B OE2  1 
ATOM   8108  H H    . GLU B 1 169 ? 12.13223  -43.02469  20.37517  1.000 57.36623  ? 545 GLU B H    1 
ATOM   8109  H HA   . GLU B 1 169 ? 11.89521  -45.34269  19.20018  1.000 48.79623  ? 545 GLU B HA   1 
ATOM   8110  H HB2  . GLU B 1 169 ? 10.34197  -44.53947  20.75482  1.000 63.97623  ? 545 GLU B HB2  1 
ATOM   8111  H HB3  . GLU B 1 169 ? 9.87232   -43.44144  19.72470  1.000 63.97623  ? 545 GLU B HB3  1 
ATOM   8112  H HG2  . GLU B 1 169 ? 8.23114   -44.94725  19.77338  1.000 100.79623 ? 545 GLU B HG2  1 
ATOM   8113  H HG3  . GLU B 1 169 ? 8.97840   -45.21137  18.40054  1.000 100.79623 ? 545 GLU B HG3  1 
ATOM   8114  N N    . MET B 1 170 ? 11.45893  -42.87968  17.23202  1.000 48.41868  ? 546 MET B N    1 
ATOM   8115  C CA   . MET B 1 170 ? 11.22527  -42.48069  15.84896  1.000 55.69648  ? 546 MET B CA   1 
ATOM   8116  C C    . MET B 1 170 ? 12.43141  -42.86685  15.00823  1.000 50.95717  ? 546 MET B C    1 
ATOM   8117  O O    . MET B 1 170 ? 12.30255  -43.51386  13.97122  1.000 49.05811  ? 546 MET B O    1 
ATOM   8118  C CB   . MET B 1 170 ? 11.00247  -40.98166  15.76188  1.000 52.46357  ? 546 MET B CB   1 
ATOM   8119  C CG   . MET B 1 170 ? 10.33480  -40.53762  14.47273  1.000 59.48488  ? 546 MET B CG   1 
ATOM   8120  S SD   . MET B 1 170 ? 8.79277   -41.46344  14.07542  1.000 62.73499  ? 546 MET B SD   1 
ATOM   8121  C CE   . MET B 1 170 ? 9.42381   -42.84154  13.16658  1.000 57.06638  ? 546 MET B CE   1 
ATOM   8122  H H    . MET B 1 170 ? 11.64089  -42.22369  17.75805  1.000 50.28623  ? 546 MET B H    1 
ATOM   8123  H HA   . MET B 1 170 ? 10.44129  -42.94660  15.52981  1.000 66.18623  ? 546 MET B HA   1 
ATOM   8124  H HB2  . MET B 1 170 ? 10.43534  -40.70658  16.49975  1.000 58.15623  ? 546 MET B HB2  1 
ATOM   8125  H HB3  . MET B 1 170 ? 11.86051  -40.53276  15.82106  1.000 58.15623  ? 546 MET B HB3  1 
ATOM   8126  H HG2  . MET B 1 170 ? 10.10489  -39.59859  14.54766  1.000 72.87623  ? 546 MET B HG2  1 
ATOM   8127  H HG3  . MET B 1 170 ? 10.95594  -40.66671  13.73886  1.000 72.87623  ? 546 MET B HG3  1 
ATOM   8128  H HE1  . MET B 1 170 ? 9.01263   -43.63848  13.52951  1.000 68.96623  ? 546 MET B HE1  1 
ATOM   8129  H HE2  . MET B 1 170 ? 9.17802   -42.73953  12.23353  1.000 68.96623  ? 546 MET B HE2  1 
ATOM   8130  H HE3  . MET B 1 170 ? 10.38079  -42.87065  13.24979  1.000 68.96623  ? 546 MET B HE3  1 
ATOM   8131  N N    . ILE B 1 171 ? 13.60635  -42.50098  15.49448  1.000 48.39099  ? 547 ILE B N    1 
ATOM   8132  C CA   . ILE B 1 171 ? 14.85743  -42.92014  14.88776  1.000 48.87656  ? 547 ILE B CA   1 
ATOM   8133  C C    . ILE B 1 171 ? 14.87830  -44.42014  14.66780  1.000 51.27688  ? 547 ILE B C    1 
ATOM   8134  O O    . ILE B 1 171 ? 15.13848  -44.91320  13.56286  1.000 47.54029  ? 547 ILE B O    1 
ATOM   8135  C CB   . ILE B 1 171 ? 16.03529  -42.47625  15.76100  1.000 45.29677  ? 547 ILE B CB   1 
ATOM   8136  C CG1  . ILE B 1 171 ? 16.13447  -40.94327  15.74499  1.000 51.29215  ? 547 ILE B CG1  1 
ATOM   8137  C CG2  . ILE B 1 171 ? 17.27232  -43.16241  15.26528  1.000 51.08370  ? 547 ILE B CG2  1 
ATOM   8138  C CD1  . ILE B 1 171 ? 17.36036  -40.43839  16.52624  1.000 51.42137  ? 547 ILE B CD1  1 
ATOM   8139  H H    . ILE B 1 171 ? 13.70725  -42.00197  16.18749  1.000 52.21623  ? 547 ILE B H    1 
ATOM   8140  H HA   . ILE B 1 171 ? 14.94766  -42.49017  14.02277  1.000 54.80623  ? 547 ILE B HA   1 
ATOM   8141  H HB   . ILE B 1 171 ? 15.86806  -42.76421  16.67197  1.000 47.32623  ? 547 ILE B HB   1 
ATOM   8142  H HG12 . ILE B 1 171 ? 16.21371  -40.63830  14.82800  1.000 59.28623  ? 547 ILE B HG12 1 
ATOM   8143  H HG13 . ILE B 1 171 ? 15.33943  -40.56816  16.15481  1.000 59.28623  ? 547 ILE B HG13 1 
ATOM   8144  H HG21 . ILE B 1 171 ? 18.05930  -42.71050  15.60244  1.000 61.18623  ? 547 ILE B HG21 1 
ATOM   8145  H HG22 . ILE B 1 171 ? 17.27614  -44.08040  15.57931  1.000 61.18623  ? 547 ILE B HG22 1 
ATOM   8146  H HG23 . ILE B 1 171 ? 17.27553  -43.14243  14.29528  1.000 61.18623  ? 547 ILE B HG23 1 
ATOM   8147  H HD11 . ILE B 1 171 ? 17.21842  -39.51037  16.76919  1.000 59.68623  ? 547 ILE B HD11 1 
ATOM   8148  H HD12 . ILE B 1 171 ? 17.46813  -40.97739  17.32627  1.000 59.68623  ? 547 ILE B HD12 1 
ATOM   8149  H HD13 . ILE B 1 171 ? 18.14848  -40.51650  15.96641  1.000 59.68623  ? 547 ILE B HD13 1 
ATOM   8150  N N    . LYS B 1 172 ? 14.57599  -45.16709  15.70275  1.000 43.59065  ? 548 LYS B N    1 
ATOM   8151  C CA   . LYS B 1 172 ? 14.60485  -46.61309  15.54079  1.000 51.20207  ? 548 LYS B CA   1 
ATOM   8152  C C    . LYS B 1 172 ? 13.61303  -47.03000  14.47958  1.000 43.34361  ? 548 LYS B C    1 
ATOM   8153  O O    . LYS B 1 172 ? 13.81106  -48.04404  13.79665  1.000 44.24135  ? 548 LYS B O    1 
ATOM   8154  C CB   . LYS B 1 172 ? 14.28148  -47.39702  16.84074  1.000 47.73585  ? 548 LYS B CB   1 
ATOM   8155  C CG   . LYS B 1 172 ? 15.46325  -47.48414  17.86499  1.000 53.97583  ? 548 LYS B CG   1 
ATOM   8156  C CD   . LYS B 1 172 ? 15.02088  -48.08405  19.25091  1.000 58.78652  ? 548 LYS B CD   1 
ATOM   8157  C CE   . LYS B 1 172 ? 16.08066  -47.88515  20.38914  1.000 62.79305  ? 548 LYS B CE   1 
ATOM   8158  N NZ   . LYS B 1 172 ? 15.63430  -48.37207  21.80805  1.000 60.10104  ? 548 LYS B NZ   1 
ATOM   8159  H H    . LYS B 1 172 ? 14.35785  -44.88304  16.48470  1.000 46.25623  ? 548 LYS B H    1 
ATOM   8160  H HA   . LYS B 1 172 ? 15.48989  -46.87820  15.24399  1.000 63.34623  ? 548 LYS B HA   1 
ATOM   8161  H HB2  . LYS B 1 172 ? 13.53744  -46.96293  17.28757  1.000 55.30623  ? 548 LYS B HB2  1 
ATOM   8162  H HB3  . LYS B 1 172 ? 14.03343  -48.30400  16.60171  1.000 55.30623  ? 548 LYS B HB3  1 
ATOM   8163  H HG2  . LYS B 1 172 ? 16.15726  -48.05423  17.49916  1.000 68.82623  ? 548 LYS B HG2  1 
ATOM   8164  H HG3  . LYS B 1 172 ? 15.81232  -46.59318  18.02105  1.000 68.82623  ? 548 LYS B HG3  1 
ATOM   8165  H HD2  . LYS B 1 172 ? 14.19887  -47.65195  19.53173  1.000 78.02623  ? 548 LYS B HD2  1 
ATOM   8166  H HD3  . LYS B 1 172 ? 14.87279  -49.03704  19.14690  1.000 78.02623  ? 548 LYS B HD3  1 
ATOM   8167  H HE2  . LYS B 1 172 ? 16.88265  -48.37525  20.15132  1.000 86.33623  ? 548 LYS B HE2  1 
ATOM   8168  H HE3  . LYS B 1 172 ? 16.28676  -46.93917  20.45616  1.000 86.33623  ? 548 LYS B HE3  1 
ATOM   8169  H HZ1  . LYS B 1 172 ? 16.31018  -48.29513  22.38220  1.000 79.26623  ? 548 LYS B HZ1  1 
ATOM   8170  H HZ2  . LYS B 1 172 ? 14.95229  -47.87998  22.09689  1.000 79.26623  ? 548 LYS B HZ2  1 
ATOM   8171  H HZ3  . LYS B 1 172 ? 15.38120  -49.22404  21.77202  1.000 79.26623  ? 548 LYS B HZ3  1 
ATOM   8172  N N    . HIS B 1 173 ? 12.50515  -46.28487  14.35033  1.000 42.01585  ? 549 HIS B N    1 
ATOM   8173  C CA   . HIS B 1 173 ? 11.52631  -46.72178  13.37813  1.000 43.84050  ? 549 HIS B CA   1 
ATOM   8174  C C    . HIS B 1 173 ? 11.95465  -46.41087  11.93721  1.000 49.35204  ? 549 HIS B C    1 
ATOM   8175  O O    . HIS B 1 173 ? 11.76975  -47.23786  11.04619  1.000 43.59714  ? 549 HIS B O    1 
ATOM   8176  C CB   . HIS B 1 173 ? 10.21934  -46.03762  13.61383  1.000 44.98202  ? 549 HIS B CB   1 
ATOM   8177  C CG   . HIS B 1 173 ? 9.23354   -46.27753  12.53162  1.000 42.73616  ? 549 HIS B CG   1 
ATOM   8178  N ND1  . HIS B 1 173 ? 8.84085   -45.30151  11.64352  1.000 44.92524  ? 549 HIS B ND1  1 
ATOM   8179  C CD2  . HIS B 1 173 ? 8.57448   -47.40246  12.18151  1.000 40.01756  ? 549 HIS B CD2  1 
ATOM   8180  C CE1  . HIS B 1 173 ? 7.91996   -45.80142  10.82433  1.000 50.81820  ? 549 HIS B CE1  1 
ATOM   8181  N NE2  . HIS B 1 173 ? 7.73075   -47.07839  11.13832  1.000 44.86621  ? 549 HIS B NE2  1 
ATOM   8182  H H    . HIS B 1 173 ? 12.31414  -45.56984  14.78827  1.000 44.17623  ? 549 HIS B H    1 
ATOM   8183  H HA   . HIS B 1 173 ? 11.39118  -47.67876  13.46012  1.000 47.92623  ? 549 HIS B HA   1 
ATOM   8184  H HB2  . HIS B 1 173 ? 9.83812   -46.36156  14.44476  1.000 48.72623  ? 549 HIS B HB2  1 
ATOM   8185  H HB3  . HIS B 1 173 ? 10.40243  -45.09564  13.67985  1.000 48.72623  ? 549 HIS B HB3  1 
ATOM   8186  H HD2  . HIS B 1 173 ? 8.62529   -48.22546  12.61154  1.000 37.91623  ? 549 HIS B HD2  1 
ATOM   8187  H HE1  . HIS B 1 173 ? 7.50317   -45.33939  10.13623  1.000 59.89623  ? 549 HIS B HE1  1 
ATOM   8188  H HE2  . HIS B 1 173 ? 7.21077   -47.62534  10.72522  1.000 47.61623  ? 549 HIS B HE2  1 
ATOM   8189  N N    . LEU B 1 174 ? 12.47485  -45.21893  11.68130  1.000 45.03342  ? 550 LEU B N    1 
ATOM   8190  C CA   . LEU B 1 174 ? 13.02116  -44.92803  10.37441  1.000 43.98758  ? 550 LEU B CA   1 
ATOM   8191  C C    . LEU B 1 174 ? 14.13112  -45.90317  10.02467  1.000 44.98788  ? 550 LEU B C    1 
ATOM   8192  O O    . LEU B 1 174 ? 14.21632  -46.37220  8.88270   1.000 47.08109  ? 550 LEU B O    1 
ATOM   8193  C CB   . LEU B 1 174 ? 13.53034  -43.48309  10.34348  1.000 40.21200  ? 550 LEU B CB   1 
ATOM   8194  C CG   . LEU B 1 174 ? 12.40049  -42.45796  10.20722  1.000 45.97266  ? 550 LEU B CG   1 
ATOM   8195  C CD1  . LEU B 1 174 ? 13.06266  -41.07904  10.15433  1.000 46.01680  ? 550 LEU B CD1  1 
ATOM   8196  C CD2  . LEU B 1 174 ? 11.43373  -42.66987  8.95601   1.000 44.20576  ? 550 LEU B CD2  1 
ATOM   8197  H H    . LEU B 1 174 ? 12.52180  -44.56992  12.24329  1.000 50.56623  ? 550 LEU B H    1 
ATOM   8198  H HA   . LEU B 1 174 ? 12.32230  -45.02596  9.71026   1.000 49.04623  ? 550 LEU B HA   1 
ATOM   8199  H HB2  . LEU B 1 174 ? 14.00518  -43.29812  11.16858  1.000 40.55623  ? 550 LEU B HB2  1 
ATOM   8200  H HB3  . LEU B 1 174 ? 14.12652  -43.37417  9.58561   1.000 40.55623  ? 550 LEU B HB3  1 
ATOM   8201  H HG   . LEU B 1 174 ? 11.85431  -42.49088  11.00810  1.000 51.32623  ? 550 LEU B HG   1 
ATOM   8202  H HD11 . LEU B 1 174 ? 12.37376  -40.40196  10.07016  1.000 51.08623  ? 550 LEU B HD11 1 
ATOM   8203  H HD12 . LEU B 1 174 ? 13.56650  -40.93908  10.97143  1.000 51.08623  ? 550 LEU B HD12 1 
ATOM   8204  H HD13 . LEU B 1 174 ? 13.65783  -41.04412  9.38845   1.000 51.08623  ? 550 LEU B HD13 1 
ATOM   8205  H HD21 . LEU B 1 174 ? 10.89485  -41.87281  8.83588   1.000 47.14623  ? 550 LEU B HD21 1 
ATOM   8206  H HD22 . LEU B 1 174 ? 11.97289  -42.82696  8.16513   1.000 47.14623  ? 550 LEU B HD22 1 
ATOM   8207  H HD23 . LEU B 1 174 ? 10.86161  -43.43480  9.12291   1.000 47.14623  ? 550 LEU B HD23 1 
ATOM   8208  N N    . GLU B 1 175 ? 14.99488  -46.20524  10.97986  1.000 43.50605  ? 551 GLU B N    1 
ATOM   8209  C CA   . GLU B 1 175 ? 16.04082  -47.19637  10.75411  1.000 40.96703  ? 551 GLU B CA   1 
ATOM   8210  C C    . GLU B 1 175 ? 15.46373  -48.55731  10.43402  1.000 43.73214  ? 551 GLU B C    1 
ATOM   8211  O O    . GLU B 1 175 ? 16.06580  -49.33240  9.66117   1.000 43.65227  ? 551 GLU B O    1 
ATOM   8212  C CB   . GLU B 1 175 ? 16.95654  -47.31045  11.98731  1.000 41.15554  ? 551 GLU B CB   1 
ATOM   8213  C CG   . GLU B 1 175 ? 17.84564  -46.06855  12.16547  1.000 47.57882  ? 551 GLU B CG   1 
ATOM   8214  C CD   . GLU B 1 175 ? 18.74036  -46.18363  13.43267  1.000 50.99200  ? 551 GLU B CD   1 
ATOM   8215  O OE1  . GLU B 1 175 ? 19.72242  -45.42374  13.55586  1.000 48.14628  ? 551 GLU B OE1  1 
ATOM   8216  O OE2  . GLU B 1 175 ? 18.46708  -47.05558  14.25763  1.000 47.36086  ? 551 GLU B OE2  1 
ATOM   8217  H H    . GLU B 1 175 ? 14.99976  -45.85423  11.76486  1.000 48.50623  ? 551 GLU B H    1 
ATOM   8218  H HA   . GLU B 1 175 ? 16.58401  -46.91645  10.00122  1.000 44.36623  ? 551 GLU B HA   1 
ATOM   8219  H HB2  . GLU B 1 175 ? 16.40935  -47.40637  12.78220  1.000 45.00623  ? 551 GLU B HB2  1 
ATOM   8220  H HB3  . GLU B 1 175 ? 17.53447  -48.08252  11.88445  1.000 45.00623  ? 551 GLU B HB3  1 
ATOM   8221  H HG2  . GLU B 1 175 ? 18.42382  -45.97564  11.39260  1.000 58.59623  ? 551 GLU B HG2  1 
ATOM   8222  H HG3  . GLU B 1 175 ? 17.28372  -45.28348  12.26033  1.000 58.59623  ? 551 GLU B HG3  1 
ATOM   8223  N N    . ARG B 1 176 ? 14.31756  -48.88416  11.02378  1.000 45.27303  ? 552 ARG B N    1 
ATOM   8224  C CA   . ARG B 1 176 ? 13.70248  -50.16710  10.68868  1.000 43.68090  ? 552 ARG B CA   1 
ATOM   8225  C C    . ARG B 1 176 ? 13.19379  -50.15507  9.24357   1.000 45.19990  ? 552 ARG B C    1 
ATOM   8226  O O    . ARG B 1 176 ? 13.29683  -51.16210  8.54361   1.000 39.48833  ? 552 ARG B O    1 
ATOM   8227  C CB   . ARG B 1 176 ? 12.58223  -50.45694  11.69044  1.000 43.01417  ? 552 ARG B CB   1 
ATOM   8228  C CG   . ARG B 1 176 ? 11.78814  -51.72086  11.42430  1.000 48.19308  ? 552 ARG B CG   1 
ATOM   8229  C CD   . ARG B 1 176 ? 12.62597  -52.93595  11.56151  1.000 51.46604  ? 552 ARG B CD   1 
ATOM   8230  N NE   . ARG B 1 176 ? 12.01497  -54.12190  10.91541  1.000 55.09259  ? 552 ARG B NE   1 
ATOM   8231  C CZ   . ARG B 1 176 ? 12.68406  -54.89199  10.05357  1.000 45.51100  ? 552 ARG B CZ   1 
ATOM   8232  N NH1  . ARG B 1 176 ? 13.92217  -54.56515  9.73783   1.000 48.27006  ? 552 ARG B NH1  1 
ATOM   8233  N NH2  . ARG B 1 176 ? 12.12807  -55.94294  9.47647   1.000 47.25026  ? 552 ARG B NH2  1 
ATOM   8234  H H    . ARG B 1 176 ? 13.89049  -48.40510  11.59668  1.000 50.61623  ? 552 ARG B H    1 
ATOM   8235  H HA   . ARG B 1 176 ? 14.37438  -50.86118  10.76684  1.000 47.42623  ? 552 ARG B HA   1 
ATOM   8236  H HB2  . ARG B 1 176 ? 12.97303  -50.53897  12.57453  1.000 44.93623  ? 552 ARG B HB2  1 
ATOM   8237  H HB3  . ARG B 1 176 ? 11.95932  -49.71387  11.67929  1.000 44.93623  ? 552 ARG B HB3  1 
ATOM   8238  H HG2  . ARG B 1 176 ? 11.06400  -51.78076  12.06715  1.000 55.92623  ? 552 ARG B HG2  1 
ATOM   8239  H HG3  . ARG B 1 176 ? 11.43134  -51.69684  10.52322  1.000 55.92623  ? 552 ARG B HG3  1 
ATOM   8240  H HD2  . ARG B 1 176 ? 13.49507  -52.75006  11.19269  1.000 63.95623  ? 552 ARG B HD2  1 
ATOM   8241  H HD3  . ARG B 1 176 ? 12.71574  -53.13794  12.50553  1.000 63.95623  ? 552 ARG B HD3  1 
ATOM   8242  H HE   . ARG B 1 176 ? 11.19990  -54.32180  11.10223  1.000 71.83623  ? 552 ARG B HE   1 
ATOM   8243  H HH11 . ARG B 1 176 ? 14.31817  -53.89219  10.08590  1.000 59.17623  ? 552 ARG B HH11 1 
ATOM   8244  H HH12 . ARG B 1 176 ? 14.35223  -55.05721  9.17893   1.000 59.17623  ? 552 ARG B HH12 1 
ATOM   8245  H HH21 . ARG B 1 176 ? 11.31900  -56.16184  9.66930   1.000 56.12623  ? 552 ARG B HH21 1 
ATOM   8246  H HH22 . ARG B 1 176 ? 12.58013  -56.41701  8.91858   1.000 56.12623  ? 552 ARG B HH22 1 
ATOM   8247  N N    . CYS B 1 177 ? 12.69503  -49.00203  8.78443   1.000 46.51910  ? 553 CYS B N    1 
ATOM   8248  C CA   . CYS B 1 177 ? 12.26134  -48.84801  7.40334   1.000 45.74684  ? 553 CYS B CA   1 
ATOM   8249  C C    . CYS B 1 177 ? 13.44852  -49.05117  6.46460   1.000 48.04440  ? 553 CYS B C    1 
ATOM   8250  O O    . CYS B 1 177 ? 13.40464  -49.84119  5.49661   1.000 41.83804  ? 553 CYS B O    1 
ATOM   8251  C CB   . CYS B 1 177 ? 11.63354  -47.45394  7.23117   1.000 44.95762  ? 553 CYS B CB   1 
ATOM   8252  S SG   . CYS B 1 177 ? 10.07539  -47.09173  8.16582   1.000 48.81880  ? 553 CYS B SG   1 
ATOM   8253  H H    . CYS B 1 177 ? 12.59901  -48.29300  9.26140   1.000 53.71623  ? 553 CYS B H    1 
ATOM   8254  H HA   . CYS B 1 177 ? 11.58831  -49.51593  7.19821   1.000 51.87623  ? 553 CYS B HA   1 
ATOM   8255  H HB2  . CYS B 1 177 ? 12.28756  -46.79301  7.50429   1.000 49.00623  ? 553 CYS B HB2  1 
ATOM   8256  H HB3  . CYS B 1 177 ? 11.43376  -47.33094  6.29012   1.000 49.00623  ? 553 CYS B HB3  1 
ATOM   8257  H HG   . CYS B 1 177 ? 9.28932   -47.97864  7.98368   1.000 55.54623  ? 553 CYS B HG   1 
ATOM   8258  N N    . GLU B 1 178 ? 14.51755  -48.32829  6.74681   1.000 42.70860  ? 554 GLU B N    1 
ATOM   8259  C CA   . GLU B 1 178 ? 15.75568  -48.50145  6.01708   1.000 42.12650  ? 554 GLU B CA   1 
ATOM   8260  C C    . GLU B 1 178 ? 16.11653  -49.96649  5.91719   1.000 43.13561  ? 554 GLU B C    1 
ATOM   8261  O O    . GLU B 1 178 ? 16.48071  -50.45656  4.83428   1.000 41.56608  ? 554 GLU B O    1 
ATOM   8262  C CB   . GLU B 1 178 ? 16.81963  -47.66956  6.71729   1.000 36.55792  ? 554 GLU B CB   1 
ATOM   8263  C CG   . GLU B 1 178 ? 18.17375  -47.74773  6.09758   1.000 43.12608  ? 554 GLU B CG   1 
ATOM   8264  C CD   . GLU B 1 178 ? 19.09974  -46.72782  6.73576   1.000 49.51323  ? 554 GLU B CD   1 
ATOM   8265  O OE1  . GLU B 1 178 ? 18.60864  -45.94875  7.61064   1.000 53.73368  ? 554 GLU B OE1  1 
ATOM   8266  O OE2  . GLU B 1 178 ? 20.28382  -46.70997  6.35901   1.000 50.59254  ? 554 GLU B OE2  1 
ATOM   8267  H H    . GLU B 1 178 ? 14.55148  -47.72728  7.36080   1.000 47.83623  ? 554 GLU B H    1 
ATOM   8268  H HA   . GLU B 1 178 ? 15.64592  -48.15646  5.11705   1.000 47.56623  ? 554 GLU B HA   1 
ATOM   8269  H HB2  . GLU B 1 178 ? 16.54074  -46.74053  6.70221   1.000 35.94623  ? 554 GLU B HB2  1 
ATOM   8270  H HB3  . GLU B 1 178 ? 16.89740  -47.97355  7.63531   1.000 35.94623  ? 554 GLU B HB3  1 
ATOM   8271  H HG2  . GLU B 1 178 ? 18.54562  -48.63177  6.23968   1.000 50.81623  ? 554 GLU B HG2  1 
ATOM   8272  H HG3  . GLU B 1 178 ? 18.10798  -47.55375  5.14957   1.000 50.81623  ? 554 GLU B HG3  1 
ATOM   8273  N N    . HIS B 1 179 ? 15.99221  -50.70245  7.02918   1.000 42.17164  ? 555 HIS B N    1 
ATOM   8274  C CA   . HIS B 1 179 ? 16.42705  -52.09950  7.00331   1.000 38.06402  ? 555 HIS B CA   1 
ATOM   8275  C C    . HIS B 1 179 ? 15.47011  -52.96841  6.24712   1.000 38.62436  ? 555 HIS B C    1 
ATOM   8276  O O    . HIS B 1 179 ? 15.87212  -53.98447  5.65223   1.000 43.46628  ? 555 HIS B O    1 
ATOM   8277  C CB   . HIS B 1 179 ? 16.51667  -52.76548  8.39234   1.000 43.20939  ? 555 HIS B CB   1 
ATOM   8278  C CG   . HIS B 1 179 ? 17.52355  -52.13758  9.28055   1.000 39.57452  ? 555 HIS B CG   1 
ATOM   8279  N ND1  . HIS B 1 179 ? 18.44276  -51.21170  8.81172   1.000 46.81387  ? 555 HIS B ND1  1 
ATOM   8280  C CD2  . HIS B 1 179 ? 17.69526  -52.21657  10.60859  1.000 39.18067  ? 555 HIS B CD2  1 
ATOM   8281  C CE1  . HIS B 1 179 ? 19.16860  -50.77476  9.81287   1.000 43.09455  ? 555 HIS B CE1  1 
ATOM   8282  N NE2  . HIS B 1 179 ? 18.73529  -51.37068  10.91279  1.000 43.02069  ? 555 HIS B NE2  1 
ATOM   8283  H H    . HIS B 1 179 ? 15.67308  -50.42840  7.77911   1.000 48.22623  ? 555 HIS B H    1 
ATOM   8284  H HA   . HIS B 1 179 ? 17.29713  -52.15862  6.57850   1.000 40.23623  ? 555 HIS B HA   1 
ATOM   8285  H HB2  . HIS B 1 179 ? 15.65259  -52.69937  8.82816   1.000 51.29623  ? 555 HIS B HB2  1 
ATOM   8286  H HB3  . HIS B 1 179 ? 16.75959  -53.69751  8.27842   1.000 51.29623  ? 555 HIS B HB3  1 
ATOM   8287  H HD2  . HIS B 1 179 ? 17.21807  -52.75050  11.20249  1.000 42.65623  ? 555 HIS B HD2  1 
ATOM   8288  H HE1  . HIS B 1 179 ? 19.86668  -50.16284  9.75901   1.000 51.51623  ? 555 HIS B HE1  1 
ATOM   8289  H HE2  . HIS B 1 179 ? 19.06014  -51.25170  11.69986  1.000 51.03623  ? 555 HIS B HE2  1 
ATOM   8290  N N    . ARG B 1 180 ? 14.20314  -52.62026  6.28884   1.000 37.70262  ? 556 ARG B N    1 
ATOM   8291  C CA   . ARG B 1 180 ? 13.14320  -53.36415  5.59763   1.000 40.68767  ? 556 ARG B CA   1 
ATOM   8292  C C    . ARG B 1 180 ? 13.42554  -53.24622  4.10469   1.000 41.54735  ? 556 ARG B C    1 
ATOM   8293  O O    . ARG B 1 180 ? 13.25757  -54.20622  3.42268   1.000 38.60133  ? 556 ARG B O    1 
ATOM   8294  C CB   . ARG B 1 180 ? 11.79918  -52.78499  6.01733   1.000 45.16021  ? 556 ARG B CB   1 
ATOM   8295  C CG   . ARG B 1 180 ? 10.97788  -53.63987  6.96117   1.000 45.15099  ? 556 ARG B CG   1 
ATOM   8296  C CD   . ARG B 1 180 ? 9.78000   -54.07575  6.14692   1.000 49.60138  ? 556 ARG B CD   1 
ATOM   8297  N NE   . ARG B 1 180 ? 8.49786   -54.01658  6.81865   1.000 53.03525  ? 556 ARG B NE   1 
ATOM   8298  C CZ   . ARG B 1 180 ? 8.01484   -52.99551  7.50152   1.000 57.59245  ? 556 ARG B CZ   1 
ATOM   8299  N NH1  . ARG B 1 180 ? 8.69792   -51.89458  7.71164   1.000 55.94073  ? 556 ARG B NH1  1 
ATOM   8300  N NH2  . ARG B 1 180 ? 6.82571   -53.09235  8.03826   1.000 65.16909  ? 556 ARG B NH2  1 
ATOM   8301  H H    . ARG B 1 180 ? 13.91613  -51.93622  6.72276   1.000 40.64623  ? 556 ARG B H    1 
ATOM   8302  H HA   . ARG B 1 180 ? 13.18004  -54.30015  5.84766   1.000 46.49623  ? 556 ARG B HA   1 
ATOM   8303  H HB2  . ARG B 1 180 ? 11.96518  -51.95099  6.48334   1.000 54.76623  ? 556 ARG B HB2  1 
ATOM   8304  H HB3  . ARG B 1 180 ? 11.30538  -52.58695  5.21022   1.000 54.76623  ? 556 ARG B HB3  1 
ATOM   8305  H HG2  . ARG B 1 180 ? 11.48173  -54.43092  7.21030   1.000 54.30623  ? 556 ARG B HG2  1 
ATOM   8306  H HG3  . ARG B 1 180 ? 10.71876  -53.14682  7.75010   1.000 54.30623  ? 556 ARG B HG3  1 
ATOM   8307  H HD2  . ARG B 1 180 ? 9.67724   -53.54075  5.34889   1.000 63.05623  ? 556 ARG B HD2  1 
ATOM   8308  H HD3  . ARG B 1 180 ? 9.91895   -55.00077  5.88897   1.000 63.05623  ? 556 ARG B HD3  1 
ATOM   8309  H HE   . ARG B 1 180 ? 8.00179   -54.71752  6.76756   1.000 69.14623  ? 556 ARG B HE   1 
ATOM   8310  H HH11 . ARG B 1 180 ? 9.47501   -51.78468  7.36880   1.000 74.66623  ? 556 ARG B HH11 1 
ATOM   8311  H HH12 . ARG B 1 180 ? 8.34290   -51.25753  8.16755   1.000 74.66623  ? 556 ARG B HH12 1 
ATOM   8312  H HH21 . ARG B 1 180 ? 6.36265   -53.80930  7.93118   1.000 92.89623  ? 556 ARG B HH21 1 
ATOM   8313  H HH22 . ARG B 1 180 ? 6.50869   -52.44031  8.50118   1.000 92.89623  ? 556 ARG B HH22 1 
ATOM   8314  N N    . ILE B 1 181 ? 13.87377  -52.08028  3.66976   1.000 37.95051  ? 557 ILE B N    1 
ATOM   8315  C CA   . ILE B 1 181 ? 14.26610  -51.79736  2.30884   1.000 42.16726  ? 557 ILE B CA   1 
ATOM   8316  C C    . ILE B 1 181 ? 15.53008  -52.57152  1.94213   1.000 43.66168  ? 557 ILE B C    1 
ATOM   8317  O O    . ILE B 1 181 ? 15.60724  -53.16055  0.88016   1.000 35.81182  ? 557 ILE B O    1 
ATOM   8318  C CB   . ILE B 1 181 ? 14.45631  -50.28039  2.12184   1.000 40.33731  ? 557 ILE B CB   1 
ATOM   8319  C CG1  . ILE B 1 181 ? 13.11935  -49.57923  2.35554   1.000 38.35770  ? 557 ILE B CG1  1 
ATOM   8320  C CG2  . ILE B 1 181 ? 15.17664  -50.01550  0.75799   1.000 42.05961  ? 557 ILE B CG2  1 
ATOM   8321  C CD1  . ILE B 1 181 ? 13.23954  -48.03524  2.31353   1.000 37.80263  ? 557 ILE B CD1  1 
ATOM   8322  H H    . ILE B 1 181 ? 13.96274  -51.39628  4.18376   1.000 41.27623  ? 557 ILE B H    1 
ATOM   8323  H HA   . ILE B 1 181 ? 13.57019  -52.08729  1.71469   1.000 50.27623  ? 557 ILE B HA   1 
ATOM   8324  H HB   . ILE B 1 181 ? 15.05820  -49.98044  2.82096   1.000 45.87623  ? 557 ILE B HB   1 
ATOM   8325  H HG12 . ILE B 1 181 ? 12.49846  -49.84817  1.66041   1.000 40.41623  ? 557 ILE B HG12 1 
ATOM   8326  H HG13 . ILE B 1 181 ? 12.77113  -49.82916  3.22447   1.000 40.41623  ? 557 ILE B HG13 1 
ATOM   8327  H HG21 . ILE B 1 181 ? 14.91481  -49.14448  0.42491   1.000 49.63623  ? 557 ILE B HG21 1 
ATOM   8328  H HG22 . ILE B 1 181 ? 16.13661  -50.04661  0.89220   1.000 49.63623  ? 557 ILE B HG22 1 
ATOM   8329  H HG23 . ILE B 1 181 ? 14.90470  -50.69649  0.12495   1.000 49.63623  ? 557 ILE B HG23 1 
ATOM   8330  H HD11 . ILE B 1 181 ? 12.39952  -47.64613  2.60434   1.000 38.58623  ? 557 ILE B HD11 1 
ATOM   8331  H HD12 . ILE B 1 181 ? 13.95544  -47.75931  2.90768   1.000 38.58623  ? 557 ILE B HD12 1 
ATOM   8332  H HD13 . ILE B 1 181 ? 13.43676  -47.75728  1.40556   1.000 38.58623  ? 557 ILE B HD13 1 
ATOM   8333  N N    . MET B 1 182 ? 16.53890  -52.55762  2.80134   1.000 43.63236  ? 558 MET B N    1 
ATOM   8334  C CA   . MET B 1 182 ? 17.78588  -53.26377  2.51663   1.000 36.15201  ? 558 MET B CA   1 
ATOM   8335  C C    . MET B 1 182 ? 17.57373  -54.75275  2.40162   1.000 38.43319  ? 558 MET B C    1 
ATOM   8336  O O    . MET B 1 182 ? 18.17983  -55.43984  1.56476   1.000 38.44744  ? 558 MET B O    1 
ATOM   8337  C CB   . MET B 1 182 ? 18.79268  -52.92686  3.62484   1.000 36.16175  ? 558 MET B CB   1 
ATOM   8338  C CG   . MET B 1 182 ? 19.33789  -51.51293  3.42592   1.000 40.21594  ? 558 MET B CG   1 
ATOM   8339  S SD   . MET B 1 182 ? 20.00163  -50.86597  4.96905   1.000 46.58240  ? 558 MET B SD   1 
ATOM   8340  C CE   . MET B 1 182 ? 21.37548  -51.94213  5.07037   1.000 43.63982  ? 558 MET B CE   1 
ATOM   8341  H H    . MET B 1 182 ? 16.52979  -52.14760  3.55733   1.000 51.70623  ? 558 MET B H    1 
ATOM   8342  H HA   . MET B 1 182 ? 18.14710  -52.93483  1.67870   1.000 36.62623  ? 558 MET B HA   1 
ATOM   8343  H HB2  . MET B 1 182 ? 18.35149  -52.96879  4.48774   1.000 37.17623  ? 558 MET B HB2  1 
ATOM   8344  H HB3  . MET B 1 182 ? 19.53461  -53.55095  3.59001   1.000 37.17623  ? 558 MET B HB3  1 
ATOM   8345  H HG2  . MET B 1 182 ? 20.05103  -51.53103  2.76808   1.000 45.59623  ? 558 MET B HG2  1 
ATOM   8346  H HG3  . MET B 1 182 ? 18.62102  -50.92885  3.13175   1.000 45.59623  ? 558 MET B HG3  1 
ATOM   8347  H HE1  . MET B 1 182 ? 21.97637  -51.62618  5.76349   1.000 54.01623  ? 558 MET B HE1  1 
ATOM   8348  H HE2  . MET B 1 182 ? 21.06333  -52.83509  5.28333   1.000 54.01623  ? 558 MET B HE2  1 
ATOM   8349  H HE3  . MET B 1 182 ? 21.82567  -51.94420  4.21347   1.000 54.01623  ? 558 MET B HE3  1 
ATOM   8350  N N    . GLU B 1 183 ? 16.72249  -55.28763  3.23045   1.000 37.35623  ? 559 GLU B N    1 
ATOM   8351  C CA   . GLU B 1 183 ? 16.65130  -56.72662  3.31147   1.000 41.65075  ? 559 GLU B CA   1 
ATOM   8352  C C    . GLU B 1 183 ? 15.72645  -57.33953  2.27828   1.000 40.53415  ? 559 GLU B C    1 
ATOM   8353  O O    . GLU B 1 183 ? 15.82836  -58.57255  2.03233   1.000 38.20379  ? 559 GLU B O    1 
ATOM   8354  C CB   . GLU B 1 183 ? 16.22595  -57.12153  4.73138   1.000 35.68598  ? 559 GLU B CB   1 
ATOM   8355  C CG   . GLU B 1 183 ? 14.76289  -57.06536  5.04907   1.000 40.23928  ? 559 GLU B CG   1 
ATOM   8356  C CD   . GLU B 1 183 ? 14.45655  -57.15428  6.55900   1.000 42.41022  ? 559 GLU B CD   1 
ATOM   8357  O OE1  . GLU B 1 183 ? 15.37234  -57.39537  7.41221   1.000 41.59364  ? 559 GLU B OE1  1 
ATOM   8358  O OE2  . GLU B 1 183 ? 13.29250  -56.95814  6.91775   1.000 45.09091  ? 559 GLU B OE2  1 
ATOM   8359  H H    . GLU B 1 183 ? 16.18543  -54.85955  3.74732   1.000 40.70623  ? 559 GLU B H    1 
ATOM   8360  H HA   . GLU B 1 183 ? 17.53829  -57.08972  3.16366   1.000 50.16623  ? 559 GLU B HA   1 
ATOM   8361  H HB2  . GLU B 1 183 ? 16.51681  -58.03356  4.88947   1.000 37.36623  ? 559 GLU B HB2  1 
ATOM   8362  H HB3  . GLU B 1 183 ? 16.67588  -56.53057  5.35547   1.000 37.36623  ? 559 GLU B HB3  1 
ATOM   8363  H HG2  . GLU B 1 183 ? 14.40306  -56.22632  4.72097   1.000 46.17623  ? 559 GLU B HG2  1 
ATOM   8364  H HG3  . GLU B 1 183 ? 14.31789  -57.80831  4.61199   1.000 46.17623  ? 559 GLU B HG3  1 
ATOM   8365  N N    . SER B 1 184 ? 14.76666  -56.56143  1.74206   1.000 38.21070  ? 560 SER B N    1 
ATOM   8366  C CA   . SER B 1 184 ? 13.79079  -57.14534  0.82286   1.000 40.37479  ? 560 SER B CA   1 
ATOM   8367  C C    . SER B 1 184 ? 13.19611  -56.09729  -0.10329  1.000 41.39583  ? 560 SER B C    1 
ATOM   8368  O O    . SER B 1 184 ? 13.21635  -56.31332  -1.32028  1.000 45.48396  ? 560 SER B O    1 
ATOM   8369  C CB   . SER B 1 184 ? 12.72552  -57.93320  1.62665   1.000 40.86609  ? 560 SER B CB   1 
ATOM   8370  O OG   . SER B 1 184 ? 11.78950  -57.07007  2.21043   1.000 41.74699  ? 560 SER B OG   1 
ATOM   8371  H H    . SER B 1 184 ? 14.66673  -55.72042  1.89301   1.000 40.71623  ? 560 SER B H    1 
ATOM   8372  H HA   . SER B 1 184 ? 14.25383  -57.78741  0.26197   1.000 44.60623  ? 560 SER B HA   1 
ATOM   8373  H HB2  . SER B 1 184 ? 12.26258  -58.53816  1.02656   1.000 45.22623  ? 560 SER B HB2  1 
ATOM   8374  H HB3  . SER B 1 184 ? 13.16831  -58.43723  2.32675   1.000 45.22623  ? 560 SER B HB3  1 
ATOM   8375  H HG   . SER B 1 184 ? 11.22035  -57.51300  2.64131   1.000 46.35623  ? 560 SER B HG   1 
ATOM   8376  N N    . LEU B 1 185 ? 12.70914  -54.95322  0.39957   1.000 40.49872  ? 561 LEU B N    1 
ATOM   8377  C CA   . LEU B 1 185 ? 11.87842  -54.12015  -0.46862  1.000 42.48898  ? 561 LEU B CA   1 
ATOM   8378  C C    . LEU B 1 185 ? 12.63175  -53.59526  -1.68847  1.000 40.48208  ? 561 LEU B C    1 
ATOM   8379  O O    . LEU B 1 185 ? 12.03899  -53.46022  -2.74360  1.000 47.94913  ? 561 LEU B O    1 
ATOM   8380  C CB   . LEU B 1 185 ? 11.27239  -52.94606  0.29422   1.000 45.97117  ? 561 LEU B CB   1 
ATOM   8381  C CG   . LEU B 1 185 ? 10.30310  -53.35492  1.42502   1.000 48.13389  ? 561 LEU B CG   1 
ATOM   8382  C CD1  . LEU B 1 185 ? 9.77911   -52.12884  2.08288   1.000 48.82943  ? 561 LEU B CD1  1 
ATOM   8383  C CD2  . LEU B 1 185 ? 9.21113   -54.17880  0.83380   1.000 43.71925  ? 561 LEU B CD2  1 
ATOM   8384  H H    . LEU B 1 185 ? 12.83800  -54.65322  1.19560   1.000 43.78623  ? 561 LEU B H    1 
ATOM   8385  H HA   . LEU B 1 185 ? 11.15243  -54.66607  -0.80677  1.000 46.89623  ? 561 LEU B HA   1 
ATOM   8386  H HB2  . LEU B 1 185 ? 11.97238  -52.40713  0.67136   1.000 53.66623  ? 561 LEU B HB2  1 
ATOM   8387  H HB3  . LEU B 1 185 ? 10.76459  -52.41001  -0.33490  1.000 53.66623  ? 561 LEU B HB3  1 
ATOM   8388  H HG   . LEU B 1 185 ? 10.77390  -53.88696  2.08513   1.000 57.88623  ? 561 LEU B HG   1 
ATOM   8389  H HD11 . LEU B 1 185 ? 9.17692   -52.38775  2.79775   1.000 58.58623  ? 561 LEU B HD11 1 
ATOM   8390  H HD12 . LEU B 1 185 ? 10.52309  -51.62192  2.44403   1.000 58.58623  ? 561 LEU B HD12 1 
ATOM   8391  H HD13 . LEU B 1 185 ? 9.30431   -51.59680  1.42576   1.000 58.58623  ? 561 LEU B HD13 1 
ATOM   8392  H HD21 . LEU B 1 185 ? 8.46000   -54.19270  1.44764   1.000 47.65623  ? 561 LEU B HD21 1 
ATOM   8393  H HD22 . LEU B 1 185 ? 8.94136   -53.78579  -0.01126  1.000 47.65623  ? 561 LEU B HD22 1 
ATOM   8394  H HD23 . LEU B 1 185 ? 9.53706   -55.08084  0.68989   1.000 47.65623  ? 561 LEU B HD23 1 
ATOM   8395  N N    . ALA B 1 186 ? 13.91275  -53.29841  -1.55920  1.000 42.83386  ? 562 ALA B N    1 
ATOM   8396  C CA   . ALA B 1 186 ? 14.72104  -52.90753  -2.69204  1.000 37.71041  ? 562 ALA B CA   1 
ATOM   8397  C C    . ALA B 1 186 ? 15.04512  -54.02759  -3.66294  1.000 39.00565  ? 562 ALA B C    1 
ATOM   8398  O O    . ALA B 1 186 ? 15.76835  -53.79670  -4.61579  1.000 44.10871  ? 562 ALA B O    1 
ATOM   8399  C CB   . ALA B 1 186 ? 16.03199  -52.38067  -2.16477  1.000 37.83994  ? 562 ALA B CB   1 
ATOM   8400  H H    . ALA B 1 186 ? 14.34159  -53.31644  -0.81411  1.000 47.93623  ? 562 ALA B H    1 
ATOM   8401  H HA   . ALA B 1 186 ? 14.27523  -52.19649  -3.17915  1.000 36.94623  ? 562 ALA B HA   1 
ATOM   8402  H HB1  . ALA B 1 186 ? 16.60718  -52.16176  -2.91465  1.000 38.10623  ? 562 ALA B HB1  1 
ATOM   8403  H HB2  . ALA B 1 186 ? 15.86497  -51.58664  -1.63582  1.000 38.10623  ? 562 ALA B HB2  1 
ATOM   8404  H HB3  . ALA B 1 186 ? 16.44979  -53.06371  -1.61766  1.000 38.10623  ? 562 ALA B HB3  1 
ATOM   8405  N N    . TRP B 1 187 ? 14.66191  -55.22254  -3.35400  1.000 41.53948  ? 563 TRP B N    1 
ATOM   8406  C CA   . TRP B 1 187 ? 15.02795  -56.36760  -4.12889  1.000 39.81526  ? 563 TRP B CA   1 
ATOM   8407  C C    . TRP B 1 187 ? 13.80302  -56.96447  -4.79914  1.000 41.46942  ? 563 TRP B C    1 
ATOM   8408  O O    . TRP B 1 187 ? 13.94107  -57.92951  -5.56609  1.000 43.69398  ? 563 TRP B O    1 
ATOM   8409  C CB   . TRP B 1 187 ? 15.70163  -57.45166  -3.24972  1.000 40.13948  ? 563 TRP B CB   1 
ATOM   8410  C CG   . TRP B 1 187 ? 16.94455  -56.95679  -2.59047  1.000 38.09791  ? 563 TRP B CG   1 
ATOM   8411  C CD1  . TRP B 1 187 ? 17.02535  -56.41677  -1.36446  1.000 40.28811  ? 563 TRP B CD1  1 
ATOM   8412  C CD2  . TRP B 1 187 ? 18.25966  -56.99496  -3.12418  1.000 39.83739  ? 563 TRP B CD2  1 
ATOM   8413  N NE1  . TRP B 1 187 ? 18.32933  -56.04592  -1.09919  1.000 37.84947  ? 563 TRP B NE1  1 
ATOM   8414  C CE2  . TRP B 1 187 ? 19.11051  -56.45603  -2.14401  1.000 39.53118  ? 563 TRP B CE2  1 
ATOM   8415  C CE3  . TRP B 1 187 ? 18.81286  -57.46205  -4.32505  1.000 38.95247  ? 563 TRP B CE3  1 
ATOM   8416  C CZ2  . TRP B 1 187 ? 20.46756  -56.32820  -2.33572  1.000 42.60126  ? 563 TRP B CZ2  1 
ATOM   8417  C CZ3  . TRP B 1 187 ? 20.15392  -57.33421  -4.51877  1.000 39.53809  ? 563 TRP B CZ3  1 
ATOM   8418  C CH2  . TRP B 1 187 ? 20.97177  -56.77528  -3.54460  1.000 40.55723  ? 563 TRP B CH2  1 
ATOM   8419  H H    . TRP B 1 187 ? 14.17075  -55.41147  -2.67410  1.000 45.55623  ? 563 TRP B H    1 
ATOM   8420  H HA   . TRP B 1 187 ? 15.65513  -56.10969  -4.82176  1.000 41.99623  ? 563 TRP B HA   1 
ATOM   8421  H HB2  . TRP B 1 187 ? 15.08245  -57.72757  -2.55585  1.000 43.77623  ? 563 TRP B HB2  1 
ATOM   8422  H HB3  . TRP B 1 187 ? 15.93766  -58.20970  -3.80665  1.000 43.77623  ? 563 TRP B HB3  1 
ATOM   8423  H HD1  . TRP B 1 187 ? 16.30124  -56.26067  -0.80262  1.000 45.44623  ? 563 TRP B HD1  1 
ATOM   8424  H HE1  . TRP B 1 187 ? 18.61421  -55.70393  -0.36314  1.000 40.93623  ? 563 TRP B HE1  1 
ATOM   8425  H HE3  . TRP B 1 187 ? 18.27196  -57.83800  -4.98216  1.000 42.35623  ? 563 TRP B HE3  1 
ATOM   8426  H HZ2  . TRP B 1 187 ? 21.01647  -55.94225  -1.69161  1.000 51.57623  ? 563 TRP B HZ2  1 
ATOM   8427  H HZ3  . TRP B 1 187 ? 20.53205  -57.64127  -5.31068  1.000 44.03623  ? 563 TRP B HZ3  1 
ATOM   8428  H HH2  . TRP B 1 187 ? 21.88581  -56.71139  -3.70441  1.000 46.93623  ? 563 TRP B HH2  1 
ATOM   8429  N N    . LEU B 1 188 ? 12.62605  -56.37433  -4.63141  1.000 40.76598  ? 564 LEU B N    1 
ATOM   8430  C CA   . LEU B 1 188 ? 11.39814  -56.82120  -5.26266  1.000 42.84158  ? 564 LEU B CA   1 
ATOM   8431  C C    . LEU B 1 188 ? 11.65248  -56.60126  -6.72761  1.000 40.12274  ? 564 LEU B C    1 
ATOM   8432  O O    . LEU B 1 188 ? 12.24968  -55.58634  -7.10351  1.000 36.57851  ? 564 LEU B O    1 
ATOM   8433  C CB   . LEU B 1 188 ? 10.24514  -55.93606  -4.81093  1.000 41.46405  ? 564 LEU B CB   1 
ATOM   8434  C CG   . LEU B 1 188 ? 9.67382   -56.19196  -3.43805  1.000 40.65263  ? 564 LEU B CG   1 
ATOM   8435  C CD1  . LEU B 1 188 ? 8.70788   -55.09584  -3.11328  1.000 42.31103  ? 564 LEU B CD1  1 
ATOM   8436  C CD2  . LEU B 1 188 ? 9.00965   -57.53488  -3.36716  1.000 39.36837  ? 564 LEU B CD2  1 
ATOM   8437  H H    . LEU B 1 188 ? 12.51003  -55.68331  -4.13445  1.000 45.10623  ? 564 LEU B H    1 
ATOM   8438  H HA   . LEU B 1 188 ? 11.21599  -57.75618  -5.07968  1.000 48.31623  ? 564 LEU B HA   1 
ATOM   8439  H HB2  . LEU B 1 188 ? 10.54926  -55.01509  -4.82589  1.000 44.47623  ? 564 LEU B HB2  1 
ATOM   8440  H HB3  . LEU B 1 188 ? 9.51927   -56.04098  -5.44509  1.000 44.47623  ? 564 LEU B HB3  1 
ATOM   8441  H HG   . LEU B 1 188 ? 10.38968  -56.17102  -2.78390  1.000 43.05623  ? 564 LEU B HG   1 
ATOM   8442  H HD11 . LEU B 1 188 ? 8.31967   -55.26677  -2.24136  1.000 45.56623  ? 564 LEU B HD11 1 
ATOM   8443  H HD12 . LEU B 1 188 ? 9.18197   -54.24989  -3.10420  1.000 45.56623  ? 564 LEU B HD12 1 
ATOM   8444  H HD13 . LEU B 1 188 ? 8.01202   -55.07877  -3.78843  1.000 45.56623  ? 564 LEU B HD13 1 
ATOM   8445  H HD21 . LEU B 1 188 ? 8.57445   -57.62581  -2.50525  1.000 40.06623  ? 564 LEU B HD21 1 
ATOM   8446  H HD22 . LEU B 1 188 ? 8.35279   -57.59982  -4.07830  1.000 40.06623  ? 564 LEU B HD22 1 
ATOM   8447  H HD23 . LEU B 1 188 ? 9.68159   -58.22596  -3.47300  1.000 40.06623  ? 564 LEU B HD23 1 
ATOM   8448  N N    . SER B 1 189 ? 10.97957  -57.36121  -7.55974  1.000 45.24374  ? 565 SER B N    1 
ATOM   8449  C CA   . SER B 1 189 ? 11.13790  -57.13626  -8.99571  1.000 52.89790  ? 565 SER B CA   1 
ATOM   8450  C C    . SER B 1 189 ? 10.65914  -55.73421  -9.34285  1.000 46.12959  ? 565 SER B C    1 
ATOM   8451  O O    . SER B 1 189 ? 9.72908   -55.19809  -8.73206  1.000 48.86802  ? 565 SER B O    1 
ATOM   8452  C CB   . SER B 1 189 ? 10.34096  -58.15118  -9.81086  1.000 46.73141  ? 565 SER B CB   1 
ATOM   8453  O OG   . SER B 1 189 ? 10.94779  -59.42225  -9.71470  1.000 46.40004  ? 565 SER B OG   1 
ATOM   8454  H H    . SER B 1 189 ? 10.44045  -57.99514  -7.34084  1.000 48.98623  ? 565 SER B H    1 
ATOM   8455  H HA   . SER B 1 189 ? 12.07495  -57.21237  -9.23651  1.000 64.28623  ? 565 SER B HA   1 
ATOM   8456  H HB2  . SER B 1 189 ? 9.43688   -58.20207  -9.46205  1.000 49.99623  ? 565 SER B HB2  1 
ATOM   8457  H HB3  . SER B 1 189 ? 10.32719  -57.87320  -10.73987 1.000 49.99623  ? 565 SER B HB3  1 
ATOM   8458  H HG   . SER B 1 189 ? 11.04559  -59.63324  -8.90767  1.000 50.04623  ? 565 SER B HG   1 
ATOM   8459  N N    . ASP B 1 190 ? 11.31343  -55.14031  -10.32472 1.000 51.39524  ? 566 ASP B N    1 
ATOM   8460  C CA   . ASP B 1 190 ? 11.06368  -53.78029  -10.76081 1.000 55.72024  ? 566 ASP B CA   1 
ATOM   8461  C C    . ASP B 1 190 ? 11.58060  -52.74633  -9.81472  1.000 52.25746  ? 566 ASP B C    1 
ATOM   8462  O O    . ASP B 1 190 ? 11.25777  -51.58729  -9.96782  1.000 59.16737  ? 566 ASP B O    1 
ATOM   8463  C CB   . ASP B 1 190 ? 9.59277   -53.47312  -11.02313 1.000 59.77711  ? 566 ASP B CB   1 
ATOM   8464  C CG   . ASP B 1 190 ? 9.26607   -53.64612  -12.50320 1.000 68.95425  ? 566 ASP B CG   1 
ATOM   8465  O OD1  . ASP B 1 190 ? 10.00833  -53.02723  -13.36405 1.000 65.39081  ? 566 ASP B OD1  1 
ATOM   8466  O OD2  . ASP B 1 190 ? 8.34003   -54.46002  -12.78138 1.000 64.53475  ? 566 ASP B OD2  1 
ATOM   8467  H H    . ASP B 1 190 ? 11.93748  -55.52539  -10.77458 1.000 56.65623  ? 566 ASP B H    1 
ATOM   8468  H HA   . ASP B 1 190 ? 11.53387  -53.65136  -11.59971 1.000 64.91623  ? 566 ASP B HA   1 
ATOM   8469  H HB2  . ASP B 1 190 ? 9.02159   -54.07704  -10.52924 1.000 72.00623  ? 566 ASP B HB2  1 
ATOM   8470  H HB3  . ASP B 1 190 ? 9.39183   -52.55709  -10.77920 1.000 72.00623  ? 566 ASP B HB3  1 
ATOM   8471  N N    . SER B 1 191 ? 12.30634  -53.14239  -8.83655  1.000 52.00308  ? 567 SER B N    1 
ATOM   8472  C CA   . SER B 1 191 ? 13.08130  -52.18146  -8.12641  1.000 46.12638  ? 567 SER B CA   1 
ATOM   8473  C C    . SER B 1 191 ? 14.12857  -51.64961  -9.08320  1.000 44.55313  ? 567 SER B C    1 
ATOM   8474  O O    . SER B 1 191 ? 14.90659  -52.43671  -9.63301  1.000 50.61356  ? 567 SER B O    1 
ATOM   8475  C CB   . SER B 1 191 ? 13.80697  -52.78552  -6.93024  1.000 42.10437  ? 567 SER B CB   1 
ATOM   8476  O OG   . SER B 1 191 ? 14.68097  -51.76361  -6.37908  1.000 43.94368  ? 567 SER B OG   1 
ATOM   8477  H H    . SER B 1 191 ? 12.37618  -53.95139  -8.55452  1.000 62.93623  ? 567 SER B H    1 
ATOM   8478  H HA   . SER B 1 191 ? 12.50132  -51.47139  -7.81655  1.000 51.22623  ? 567 SER B HA   1 
ATOM   8479  H HB2  . SER B 1 191 ? 13.15979  -53.05643  -6.26037  1.000 44.22623  ? 567 SER B HB2  1 
ATOM   8480  H HB3  . SER B 1 191 ? 14.33694  -53.54459  -7.22011  1.000 44.22623  ? 567 SER B HB3  1 
ATOM   8481  H HG   . SER B 1 191 ? 15.09579  -52.06865  -5.71498  1.000 48.76623  ? 567 SER B HG   1 
ATOM   8482  N N    . PRO B 1 192 ? 14.29074  -50.33963  -9.19219  1.000 44.56323  ? 568 PRO B N    1 
ATOM   8483  C CA   . PRO B 1 192 ? 15.41497  -49.81778  -9.97596  1.000 36.07673  ? 568 PRO B CA   1 
ATOM   8484  C C    . PRO B 1 192 ? 16.78082  -50.32193  -9.51366  1.000 44.86544  ? 568 PRO B C    1 
ATOM   8485  O O    . PRO B 1 192 ? 17.77999  -50.00706  -10.13845 1.000 44.89993  ? 568 PRO B O    1 
ATOM   8486  C CB   . PRO B 1 192 ? 15.30411  -48.30776  -9.77202  1.000 44.83927  ? 568 PRO B CB   1 
ATOM   8487  C CG   . PRO B 1 192 ? 14.51487  -48.10864  -8.54220  1.000 43.38958  ? 568 PRO B CG   1 
ATOM   8488  C CD   . PRO B 1 192 ? 13.57670  -49.29053  -8.43137  1.000 43.63596  ? 568 PRO B CD   1 
ATOM   8489  H HA   . PRO B 1 192 ? 15.29615  -50.02479  -10.91598 1.000 32.02623  ? 568 PRO B HA   1 
ATOM   8490  H HB2  . PRO B 1 192 ? 16.19113  -47.92987  -9.66984  1.000 50.16623  ? 568 PRO B HB2  1 
ATOM   8491  H HB3  . PRO B 1 192 ? 14.85132  -47.91173  -10.53313 1.000 50.16623  ? 568 PRO B HB3  1 
ATOM   8492  H HG2  . PRO B 1 192 ? 15.11170  -48.07769  -7.77807  1.000 47.43623  ? 568 PRO B HG2  1 
ATOM   8493  H HG3  . PRO B 1 192 ? 14.01098  -47.28259  -8.61232  1.000 47.43623  ? 568 PRO B HG3  1 
ATOM   8494  H HD2  . PRO B 1 192 ? 13.47447  -49.54750  -7.50139  1.000 47.91623  ? 568 PRO B HD2  1 
ATOM   8495  H HD3  . PRO B 1 192 ? 12.72282  -49.08944  -8.84556  1.000 47.91623  ? 568 PRO B HD3  1 
ATOM   8496  N N    . LEU B 1 193 ? 16.89649  -51.03692  -8.40761  1.000 48.07515  ? 569 LEU B N    1 
ATOM   8497  C CA   . LEU B 1 193 ? 18.23335  -51.45107  -7.98332  1.000 46.53567  ? 569 LEU B CA   1 
ATOM   8498  C C    . LEU B 1 193 ? 18.87447  -52.37417  -9.01616  1.000 43.06364  ? 569 LEU B C    1 
ATOM   8499  O O    . LEU B 1 193 ? 20.05755  -52.26831  -9.32291  1.000 39.93922  ? 569 LEU B O    1 
ATOM   8500  C CB   . LEU B 1 193 ? 18.15198  -52.12902  -6.62232  1.000 38.42596  ? 569 LEU B CB   1 
ATOM   8501  C CG   . LEU B 1 193 ? 19.32577  -52.95715  -6.11105  1.000 36.64381  ? 569 LEU B CG   1 
ATOM   8502  C CD1  . LEU B 1 193 ? 20.47983  -52.00328  -5.86982  1.000 42.33402  ? 569 LEU B CD1  1 
ATOM   8503  C CD2  . LEU B 1 193 ? 18.97440  -53.72608  -4.81710  1.000 38.31164  ? 569 LEU B CD2  1 
ATOM   8504  H H    . LEU B 1 193 ? 16.25335  -51.28583  -7.89475  1.000 57.12623  ? 569 LEU B H    1 
ATOM   8505  H HA   . LEU B 1 193 ? 18.79443  -50.66513  -7.89421  1.000 55.04623  ? 569 LEU B HA   1 
ATOM   8506  H HB2  . LEU B 1 193 ? 17.99492  -51.43599  -5.96137  1.000 38.89623  ? 569 LEU B HB2  1 
ATOM   8507  H HB3  . LEU B 1 193 ? 17.38391  -52.72193  -6.63847  1.000 38.89623  ? 569 LEU B HB3  1 
ATOM   8508  H HG   . LEU B 1 193 ? 19.59384  -53.60120  -6.78397  1.000 36.25623  ? 569 LEU B HG   1 
ATOM   8509  H HD11 . LEU B 1 193 ? 21.23870  -52.50536  -5.53465  1.000 48.72623  ? 569 LEU B HD11 1 
ATOM   8510  H HD12 . LEU B 1 193 ? 20.71306  -51.57133  -6.70678  1.000 48.72623  ? 569 LEU B HD12 1 
ATOM   8511  H HD13 . LEU B 1 193 ? 20.20877  -51.33823  -5.21789  1.000 48.72623  ? 569 LEU B HD13 1 
ATOM   8512  H HD21 . LEU B 1 193 ? 19.75128  -54.23016  -4.52893  1.000 40.66623  ? 569 LEU B HD21 1 
ATOM   8513  H HD22 . LEU B 1 193 ? 18.71933  -53.08903  -4.13117  1.000 40.66623  ? 569 LEU B HD22 1 
ATOM   8514  H HD23 . LEU B 1 193 ? 18.23737  -54.33000  -4.99925  1.000 40.66623  ? 569 LEU B HD23 1 
ATOM   8515  N N    . PHE B 1 194 ? 18.09549  -53.27209  -9.58730  1.000 42.72548  ? 570 PHE B N    1 
ATOM   8516  C CA   . PHE B 1 194 ? 18.67157  -54.23918  -10.50616 1.000 44.42945  ? 570 PHE B CA   1 
ATOM   8517  C C    . PHE B 1 194 ? 19.19992  -53.57727  -11.76806 1.000 45.84122  ? 570 PHE B C    1 
ATOM   8518  O O    . PHE B 1 194 ? 20.28198  -53.94741  -12.23682 1.000 42.61753  ? 570 PHE B O    1 
ATOM   8519  C CB   . PHE B 1 194 ? 17.62353  -55.26506  -10.86436 1.000 41.59790  ? 570 PHE B CB   1 
ATOM   8520  C CG   . PHE B 1 194 ? 17.13018  -56.06298  -9.70945  1.000 45.40948  ? 570 PHE B CG   1 
ATOM   8521  C CD1  . PHE B 1 194 ? 17.89496  -57.09306  -9.22726  1.000 48.89697  ? 570 PHE B CD1  1 
ATOM   8522  C CD2  . PHE B 1 194 ? 15.91409  -55.78682  -9.11372  1.000 48.25542  ? 570 PHE B CD2  1 
ATOM   8523  C CE1  . PHE B 1 194 ? 17.46764  -57.86698  -8.18233  1.000 41.04222  ? 570 PHE B CE1  1 
ATOM   8524  C CE2  . PHE B 1 194 ? 15.48076  -56.58174  -8.00979  1.000 47.11531  ? 570 PHE B CE2  1 
ATOM   8525  C CZ   . PHE B 1 194 ? 16.28554  -57.60683  -7.56859  1.000 42.46345  ? 570 PHE B CZ   1 
ATOM   8526  H H    . PHE B 1 194 ? 17.24745  -53.34498  -9.46549  1.000 46.58623  ? 570 PHE B H    1 
ATOM   8527  H HA   . PHE B 1 194 ? 19.40842  -54.69525  -10.07099 1.000 50.00623  ? 570 PHE B HA   1 
ATOM   8528  H HB2  . PHE B 1 194 ? 16.86166  -54.80798  -11.25453 1.000 43.38623  ? 570 PHE B HB2  1 
ATOM   8529  H HB3  . PHE B 1 194 ? 18.00059  -55.88312  -11.51026 1.000 43.38623  ? 570 PHE B HB3  1 
ATOM   8530  H HD1  . PHE B 1 194 ? 18.70903  -57.28516  -9.63408  1.000 60.90623  ? 570 PHE B HD1  1 
ATOM   8531  H HD2  . PHE B 1 194 ? 15.38624  -55.08777  -9.42585  1.000 58.23623  ? 570 PHE B HD2  1 
ATOM   8532  H HE1  . PHE B 1 194 ? 18.00650  -58.55804  -7.87020  1.000 44.89623  ? 570 PHE B HE1  1 
ATOM   8533  H HE2  . PHE B 1 194 ? 14.66569  -56.41064  -7.59597  1.000 56.58623  ? 570 PHE B HE2  1 
ATOM   8534  H HZ   . PHE B 1 194 ? 16.01033  -58.13478  -6.85464  1.000 47.67623  ? 570 PHE B HZ   1 
ATOM   8535  N N    . ASP B 1 195 ? 18.45416  -52.60619  -12.35424 1.000 41.04488  ? 571 ASP B N    1 
ATOM   8536  C CA   . ASP B 1 195 ? 18.99749  -51.83128  -13.48014 1.000 47.82909  ? 571 ASP B CA   1 
ATOM   8537  C C    . ASP B 1 195 ? 20.31148  -51.20843  -13.09788 1.000 48.14605  ? 571 ASP B C    1 
ATOM   8538  O O    . ASP B 1 195 ? 21.28565  -51.19156  -13.86667 1.000 47.14944  ? 571 ASP B O    1 
ATOM   8539  C CB   . ASP B 1 195 ? 18.04772  -50.73418  -13.92637 1.000 49.40209  ? 571 ASP B CB   1 
ATOM   8540  C CG   . ASP B 1 195 ? 16.79678  -51.30205  -14.52463 1.000 54.75339  ? 571 ASP B CG   1 
ATOM   8541  O OD1  . ASP B 1 195 ? 15.72181  -50.69192  -14.32388 1.000 63.14074  ? 571 ASP B OD1  1 
ATOM   8542  O OD2  . ASP B 1 195 ? 16.90178  -52.42308  -15.12258 1.000 49.43648  ? 571 ASP B OD2  1 
ATOM   8543  H H    . ASP B 1 195 ? 17.65513  -52.38909  -12.12042 1.000 40.14623  ? 571 ASP B H    1 
ATOM   8544  H HA   . ASP B 1 195 ? 19.15259  -52.42532  -14.23110 1.000 53.46623  ? 571 ASP B HA   1 
ATOM   8545  H HB2  . ASP B 1 195 ? 17.80062  -50.19314  -13.16044 1.000 55.49623  ? 571 ASP B HB2  1 
ATOM   8546  H HB3  . ASP B 1 195 ? 18.48393  -50.18625  -14.59729 1.000 55.49623  ? 571 ASP B HB3  1 
ATOM   8547  N N    . LEU B 1 196 ? 20.37327  -50.76741  -11.84787 1.000 43.16345  ? 572 LEU B N    1 
ATOM   8548  C CA   . LEU B 1 196 ? 21.52226  -50.00553  -11.37964 1.000 44.03880  ? 572 LEU B CA   1 
ATOM   8549  C C    . LEU B 1 196 ? 22.70611  -50.94267  -11.19837 1.000 39.87417  ? 572 LEU B C    1 
ATOM   8550  O O    . LEU B 1 196 ? 23.83422  -50.57180  -11.50513 1.000 44.21199  ? 572 LEU B O    1 
ATOM   8551  C CB   . LEU B 1 196 ? 21.11906  -49.27745  -10.09175 1.000 42.71651  ? 572 LEU B CB   1 
ATOM   8552  C CG   . LEU B 1 196 ? 22.20804  -48.38357  -9.50653  1.000 47.84021  ? 572 LEU B CG   1 
ATOM   8553  C CD1  . LEU B 1 196 ? 22.41438  -47.18361  -10.40252 1.000 46.94458  ? 572 LEU B CD1  1 
ATOM   8554  C CD2  . LEU B 1 196 ? 21.85580  -47.95649  -8.14062  1.000 43.45342  ? 572 LEU B CD2  1 
ATOM   8555  H H    . LEU B 1 196 ? 19.76612  -50.89432  -11.25300 1.000 46.97623  ? 572 LEU B H    1 
ATOM   8556  H HA   . LEU B 1 196 ? 21.75848  -49.34157  -12.04661 1.000 49.41623  ? 572 LEU B HA   1 
ATOM   8557  H HB2  . LEU B 1 196 ? 20.34817  -48.71937  -10.27893 1.000 47.31623  ? 572 LEU B HB2  1 
ATOM   8558  H HB3  . LEU B 1 196 ? 20.88884  -49.93841  -9.41978  1.000 47.31623  ? 572 LEU B HB3  1 
ATOM   8559  H HG   . LEU B 1 196 ? 23.04197  -48.87666  -9.46334  1.000 58.73623  ? 572 LEU B HG   1 
ATOM   8560  H HD11 . LEU B 1 196 ? 23.03435  -46.57368  -9.97340  1.000 55.60623  ? 572 LEU B HD11 1 
ATOM   8561  H HD12 . LEU B 1 196 ? 22.77752  -47.48067  -11.25143 1.000 55.60623  ? 572 LEU B HD12 1 
ATOM   8562  H HD13 . LEU B 1 196 ? 21.56146  -46.74352  -10.54171 1.000 55.60623  ? 572 LEU B HD13 1 
ATOM   8563  H HD21 . LEU B 1 196 ? 22.55679  -47.37857  -7.80048  1.000 50.16623  ? 572 LEU B HD21 1 
ATOM   8564  H HD22 . LEU B 1 196 ? 21.01386  -47.47540  -8.16781  1.000 50.16623  ? 572 LEU B HD22 1 
ATOM   8565  H HD23 . LEU B 1 196 ? 21.77058  -48.74147  -7.57662  1.000 50.16623  ? 572 LEU B HD23 1 
ATOM   8566  N N    . ILE B 1 197 ? 22.45086  -52.18362  -10.72139 1.000 44.50368  ? 573 ILE B N    1 
ATOM   8567  C CA   . ILE B 1 197 ? 23.47872  -53.23274  -10.64615 1.000 44.30808  ? 573 ILE B CA   1 
ATOM   8568  C C    . ILE B 1 197 ? 24.00598  -53.55284  -12.05002 1.000 45.28563  ? 573 ILE B C    1 
ATOM   8569  O O    . ILE B 1 197 ? 25.22404  -53.52999  -12.29176 1.000 48.15834  ? 573 ILE B O    1 
ATOM   8570  C CB   . ILE B 1 197 ? 22.89842  -54.49866  -9.96424  1.000 42.23829  ? 573 ILE B CB   1 
ATOM   8571  C CG1  . ILE B 1 197 ? 22.40516  -54.17357  -8.55335  1.000 41.79704  ? 573 ILE B CG1  1 
ATOM   8572  C CG2  . ILE B 1 197 ? 23.94129  -55.60678  -9.95299  1.000 38.03550  ? 573 ILE B CG2  1 
ATOM   8573  C CD1  . ILE B 1 197 ? 21.92983  -55.37649  -7.67843  1.000 41.88914  ? 573 ILE B CD1  1 
ATOM   8574  H H    . ILE B 1 197 ? 21.68077  -52.43653  -10.43555 1.000 53.58623  ? 573 ILE B H    1 
ATOM   8575  H HA   . ILE B 1 197 ? 24.22164  -52.91382  -10.10999 1.000 53.85623  ? 573 ILE B HA   1 
ATOM   8576  H HB   . ILE B 1 197 ? 22.13950  -54.80258  -10.48640 1.000 50.25623  ? 573 ILE B HB   1 
ATOM   8577  H HG12 . ILE B 1 197 ? 23.13110  -53.74364  -8.07421  1.000 50.22623  ? 573 ILE B HG12 1 
ATOM   8578  H HG13 . ILE B 1 197 ? 21.66424  -53.56148  -8.61753  1.000 50.22623  ? 573 ILE B HG13 1 
ATOM   8579  H HG21 . ILE B 1 197 ? 23.59809  -56.36573  -9.45705  1.000 41.82623  ? 573 ILE B HG21 1 
ATOM   8580  H HG22 . ILE B 1 197 ? 24.13246  -55.87782  -10.86394 1.000 41.82623  ? 573 ILE B HG22 1 
ATOM   8581  H HG23 . ILE B 1 197 ? 24.74824  -55.27487  -9.52982  1.000 41.82623  ? 573 ILE B HG23 1 
ATOM   8582  H HD11 . ILE B 1 197 ? 21.49570  -55.03442  -6.88153  1.000 51.23623  ? 573 ILE B HD11 1 
ATOM   8583  H HD12 . ILE B 1 197 ? 21.30488  -55.91143  -8.19155  1.000 51.23623  ? 573 ILE B HD12 1 
ATOM   8584  H HD13 . ILE B 1 197 ? 22.69971  -55.91258  -7.43125  1.000 51.23623  ? 573 ILE B HD13 1 
ATOM   8585  N N    . LYS B 1 198 ? 23.08615  -53.87075  -12.99422 1.000 55.28563  ? 574 LYS B N    1 
ATOM   8586  C CA   . LYS B 1 198 ? 23.47740  -54.21883  -14.35912 1.000 53.67372  ? 574 LYS B CA   1 
ATOM   8587  C C    . LYS B 1 198 ? 24.28367  -53.10294  -14.99498 1.000 52.87199  ? 574 LYS B C    1 
ATOM   8588  O O    . LYS B 1 198 ? 25.32877  -53.36008  -15.60074 1.000 49.17318  ? 574 LYS B O    1 
ATOM   8589  C CB   . LYS B 1 198 ? 22.25055  -54.53771  -15.20038 1.000 54.35039  ? 574 LYS B CB   1 
ATOM   8590  C CG   . LYS B 1 198 ? 22.58777  -55.15378  -16.55429 1.000 63.58070  ? 574 LYS B CG   1 
ATOM   8591  C CD   . LYS B 1 198 ? 21.47201  -55.02667  -17.62054 1.000 67.01295  ? 574 LYS B CD   1 
ATOM   8592  C CE   . LYS B 1 198 ? 21.98826  -55.48376  -19.04241 1.000 72.71863  ? 574 LYS B CE   1 
ATOM   8593  N NZ   . LYS B 1 198 ? 20.91641  -55.94366  -19.97263 1.000 87.45733  ? 574 LYS B NZ   1 
ATOM   8594  H H    . LYS B 1 198 ? 22.23712  -53.88865  -12.85740 1.000 69.58623  ? 574 LYS B H    1 
ATOM   8595  H HA   . LYS B 1 198 ? 24.03530  -55.01189  -14.33298 1.000 64.92623  ? 574 LYS B HA   1 
ATOM   8596  H HB2  . LYS B 1 198 ? 21.69337  -55.16763  -14.71649 1.000 65.20623  ? 574 LYS B HB2  1 
ATOM   8597  H HB3  . LYS B 1 198 ? 21.75768  -53.71765  -15.36051 1.000 65.20623  ? 574 LYS B HB3  1 
ATOM   8598  H HG2  . LYS B 1 198 ? 23.37889  -54.71888  -16.90613 1.000 83.61623  ? 574 LYS B HG2  1 
ATOM   8599  H HG3  . LYS B 1 198 ? 22.76563  -56.09879  -16.42723 1.000 83.61623  ? 574 LYS B HG3  1 
ATOM   8600  H HD2  . LYS B 1 198 ? 20.72389  -55.59158  -17.37168 1.000 89.23623  ? 574 LYS B HD2  1 
ATOM   8601  H HD3  . LYS B 1 198 ? 21.19013  -54.10064  -17.68162 1.000 89.23623  ? 574 LYS B HD3  1 
ATOM   8602  H HE2  . LYS B 1 198 ? 22.43744  -54.73483  -19.46334 1.000 99.93623  ? 574 LYS B HE2  1 
ATOM   8603  H HE3  . LYS B 1 198 ? 22.61215  -56.21683  -18.92626 1.000 99.93623  ? 574 LYS B HE3  1 
ATOM   8604  H HZ1  . LYS B 1 198 ? 21.27255  -56.18572  -20.75155 1.000 129.89623 ? 574 LYS B HZ1  1 
ATOM   8605  H HZ2  . LYS B 1 198 ? 20.48825  -56.64060  -19.62171 1.000 129.89623 ? 574 LYS B HZ2  1 
ATOM   8606  H HZ3  . LYS B 1 198 ? 20.33352  -55.28659  -20.11278 1.000 129.89623 ? 574 LYS B HZ3  1 
ATOM   8607  N N    . GLN B 1 199 ? 23.84278  -51.85488  -14.84410 1.000 53.42682  ? 575 GLN B N    1 
ATOM   8608  C CA   . GLN B 1 199 ? 24.61004  -50.74999  -15.41096 1.000 50.54910  ? 575 GLN B CA   1 
ATOM   8609  C C    . GLN B 1 199 ? 26.03892  -50.79514  -14.90465 1.000 46.49678  ? 575 GLN B C    1 
ATOM   8610  O O    . GLN B 1 199 ? 26.99409  -50.73827  -15.67045 1.000 52.69270  ? 575 GLN B O    1 
ATOM   8611  C CB   . GLN B 1 199 ? 23.94512  -49.41390  -15.07113 1.000 50.85833  ? 575 GLN B CB   1 
ATOM   8612  C CG   . GLN B 1 199 ? 24.87827  -48.23301  -15.10596 1.000 51.73059  ? 575 GLN B CG   1 
ATOM   8613  C CD   . GLN B 1 199 ? 24.16450  -46.94694  -15.49714 1.000 66.11144  ? 575 GLN B CD   1 
ATOM   8614  O OE1  . GLN B 1 199 ? 23.27940  -46.47482  -14.76135 1.000 63.75651  ? 575 GLN B OE1  1 
ATOM   8615  N NE2  . GLN B 1 199 ? 24.55182  -46.36501  -16.66907 1.000 65.62838  ? 575 GLN B NE2  1 
ATOM   8616  H H    . GLN B 1 199 ? 23.12372  -51.62679  -14.43026 1.000 66.32623  ? 575 GLN B H    1 
ATOM   8617  H HA   . GLN B 1 199 ? 24.62923  -50.84001  -16.37695 1.000 59.30623  ? 575 GLN B HA   1 
ATOM   8618  H HB2  . GLN B 1 199 ? 23.23528  -49.24783  -15.71129 1.000 59.70623  ? 575 GLN B HB2  1 
ATOM   8619  H HB3  . GLN B 1 199 ? 23.57292  -49.46984  -14.17721 1.000 59.70623  ? 575 GLN B HB3  1 
ATOM   8620  H HG2  . GLN B 1 199 ? 25.26909  -48.10804  -14.22688 1.000 61.21623  ? 575 GLN B HG2  1 
ATOM   8621  H HG3  . GLN B 1 199 ? 25.57339  -48.38911  -15.76381 1.000 61.21623  ? 575 GLN B HG3  1 
ATOM   8622  H HE21 . GLN B 1 199 ? 25.16888  -46.72709  -17.14593 1.000 88.20623  ? 575 GLN B HE21 1 
ATOM   8623  H HE22 . GLN B 1 199 ? 24.17696  -45.63697  -16.93217 1.000 88.20623  ? 575 GLN B HE22 1 
ATOM   8624  N N    . SER B 1 200 ? 26.19362  -50.97313  -13.60161 1.000 50.18741  ? 576 SER B N    1 
ATOM   8625  C CA   . SER B 1 200 ? 27.51148  -50.97127  -12.96633 1.000 51.31617  ? 576 SER B CA   1 
ATOM   8626  C C    . SER B 1 200 ? 28.42448  -52.04839  -13.54611 1.000 46.04960  ? 576 SER B C    1 
ATOM   8627  O O    . SER B 1 200 ? 29.60656  -51.80354  -13.79286 1.000 53.45384  ? 576 SER B O    1 
ATOM   8628  C CB   . SER B 1 200 ? 27.35013  -51.17222  -11.45136 1.000 51.02750  ? 576 SER B CB   1 
ATOM   8629  O OG   . SER B 1 200 ? 28.61998  -51.47235  -10.88508 1.000 53.22556  ? 576 SER B OG   1 
ATOM   8630  H H    . SER B 1 200 ? 25.54449  -51.09904  -13.05175 1.000 59.15623  ? 576 SER B H    1 
ATOM   8631  H HA   . SER B 1 200 ? 27.93262  -50.10932  -13.11226 1.000 62.31623  ? 576 SER B HA   1 
ATOM   8632  H HB2  . SER B 1 200 ? 27.00614  -50.35717  -11.05445 1.000 63.24623  ? 576 SER B HB2  1 
ATOM   8633  H HB3  . SER B 1 200 ? 26.74301  -51.91014  -11.28647 1.000 63.24623  ? 576 SER B HB3  1 
ATOM   8634  H HG   . SER B 1 200 ? 28.54578  -51.58432  -10.05609 1.000 68.55623  ? 576 SER B HG   1 
ATOM   8635  N N    . LYS B 1 201 ? 27.92137  -53.26634  -13.70019 1.000 39.96083  ? 577 LYS B N    1 
ATOM   8636  C CA   . LYS B 1 201 ? 28.72638  -54.31844  -14.30299 1.000 49.27874  ? 577 LYS B CA   1 
ATOM   8637  C C    . LYS B 1 201 ? 29.08573  -53.95152  -15.74592 1.000 51.31009  ? 577 LYS B C    1 
ATOM   8638  O O    . LYS B 1 201 ? 30.26983  -53.85367  -16.12167 1.000 44.71850  ? 577 LYS B O    1 
ATOM   8639  C CB   . LYS B 1 201 ? 27.95722  -55.63935  -14.26112 1.000 46.68928  ? 577 LYS B CB   1 
ATOM   8640  C CG   . LYS B 1 201 ? 27.38687  -56.04625  -12.87224 1.000 57.15862  ? 577 LYS B CG   1 
ATOM   8641  C CD   . LYS B 1 201 ? 28.44459  -56.66336  -11.91500 1.000 62.93949  ? 577 LYS B CD   1 
ATOM   8642  C CE   . LYS B 1 201 ? 27.82724  -57.35925  -10.65311 1.000 61.19471  ? 577 LYS B CE   1 
ATOM   8643  N NZ   . LYS B 1 201 ? 28.86796  -57.91335  -9.68188  1.000 56.33621  ? 577 LYS B NZ   1 
ATOM   8644  H H    . LYS B 1 201 ? 27.12730  -53.50424  -13.47135 1.000 41.09623  ? 577 LYS B H    1 
ATOM   8645  H HA   . LYS B 1 201 ? 29.54826  -54.42553  -13.79881 1.000 60.65623  ? 577 LYS B HA   1 
ATOM   8646  H HB2  . LYS B 1 201 ? 27.20835  -55.57728  -14.87429 1.000 55.57623  ? 577 LYS B HB2  1 
ATOM   8647  H HB3  . LYS B 1 201 ? 28.55219  -56.34943  -14.54898 1.000 55.57623  ? 577 LYS B HB3  1 
ATOM   8648  H HG2  . LYS B 1 201 ? 27.01487  -55.26420  -12.43634 1.000 79.40623  ? 577 LYS B HG2  1 
ATOM   8649  H HG3  . LYS B 1 201 ? 26.68982  -56.70817  -13.00537 1.000 79.40623  ? 577 LYS B HG3  1 
ATOM   8650  H HD2  . LYS B 1 201 ? 28.95462  -57.32943  -12.40087 1.000 92.80623  ? 577 LYS B HD2  1 
ATOM   8651  H HD3  . LYS B 1 201 ? 29.03461  -55.95842  -11.60589 1.000 92.80623  ? 577 LYS B HD3  1 
ATOM   8652  H HE2  . LYS B 1 201 ? 27.28621  -56.71318  -10.17224 1.000 90.35623  ? 577 LYS B HE2  1 
ATOM   8653  H HE3  . LYS B 1 201 ? 27.27421  -58.09920  -10.94621 1.000 90.35623  ? 577 LYS B HE3  1 
ATOM   8654  H HZ1  . LYS B 1 201 ? 29.37298  -58.52042  -10.09175 1.000 80.88623  ? 577 LYS B HZ1  1 
ATOM   8655  H HZ2  . LYS B 1 201 ? 29.38898  -57.25541  -9.38678  1.000 80.88623  ? 577 LYS B HZ2  1 
ATOM   8656  H HZ3  . LYS B 1 201 ? 28.46277  -58.29529  -8.98795  1.000 80.88623  ? 577 LYS B HZ3  1 
ATOM   8657  N N    . ASP B 1 202 ? 28.05494  -53.70842  -16.55815 1.000 48.61854  ? 578 ASP B N    1 
ATOM   8658  C CA   . ASP B 1 202 ? 28.19026  -53.59947  -17.99712 1.000 46.88954  ? 578 ASP B CA   1 
ATOM   8659  C C    . ASP B 1 202 ? 29.13447  -52.49959  -18.36594 1.000 49.07917  ? 578 ASP B C    1 
ATOM   8660  O O    . ASP B 1 202 ? 29.81067  -52.61269  -19.38380 1.000 51.78644  ? 578 ASP B O    1 
ATOM   8661  C CB   . ASP B 1 202 ? 26.81741  -53.37832  -18.59442 1.000 40.88637  ? 578 ASP B CB   1 
ATOM   8662  C CG   . ASP B 1 202 ? 25.96925  -54.59722  -18.49258 1.000 43.73460  ? 578 ASP B CG   1 
ATOM   8663  O OD1  . ASP B 1 202 ? 26.52304  -55.67827  -18.10043 1.000 47.02483  ? 578 ASP B OD1  1 
ATOM   8664  O OD2  . ASP B 1 202 ? 24.75733  -54.45608  -18.80584 1.000 46.19152  ? 578 ASP B OD2  1 
ATOM   8665  H H    . ASP B 1 202 ? 27.24689  -53.60132  -16.28333 1.000 57.64623  ? 578 ASP B H    1 
ATOM   8666  H HA   . ASP B 1 202 ? 28.54624  -54.43052  -18.34903 1.000 52.20623  ? 578 ASP B HA   1 
ATOM   8667  H HB2  . ASP B 1 202 ? 26.37340  -52.65926  -18.11754 1.000 38.49623  ? 578 ASP B HB2  1 
ATOM   8668  H HB3  . ASP B 1 202 ? 26.91064  -53.15135  -19.53241 1.000 38.49623  ? 578 ASP B HB3  1 
ATOM   8669  N N    . ARG B 1 203 ? 29.30240  -51.52059  -17.50793 1.000 52.36025  ? 579 ARG B N    1 
ATOM   8670  C CA   . ARG B 1 203 ? 30.22958  -50.42470  -17.74276 1.000 53.41603  ? 579 ARG B CA   1 
ATOM   8671  C C    . ARG B 1 203 ? 31.58541  -50.62084  -17.08946 1.000 51.25411  ? 579 ARG B C    1 
ATOM   8672  O O    . ARG B 1 203 ? 32.42153  -49.71194  -17.14830 1.000 56.03811  ? 579 ARG B O    1 
ATOM   8673  C CB   . ARG B 1 203 ? 29.61262  -49.10662  -17.24092 1.000 58.77856  ? 579 ARG B CB   1 
ATOM   8674  C CG   . ARG B 1 203 ? 28.32984  -48.73648  -18.04321 1.000 63.34982  ? 579 ARG B CG   1 
ATOM   8675  C CD   . ARG B 1 203 ? 27.98298  -47.24544  -17.88131 1.000 76.54197  ? 579 ARG B CD   1 
ATOM   8676  N NE   . ARG B 1 203 ? 29.15412  -46.37658  -18.07708 1.000 82.83997  ? 579 ARG B NE   1 
ATOM   8677  C CZ   . ARG B 1 203 ? 29.67842  -46.05167  -19.25998 1.000 78.34340  ? 579 ARG B CZ   1 
ATOM   8678  N NH1  . ARG B 1 203 ? 29.14861  -46.51164  -20.40008 1.000 70.67384  ? 579 ARG B NH1  1 
ATOM   8679  N NH2  . ARG B 1 203 ? 30.74652  -45.26480  -19.29277 1.000 82.17400  ? 579 ARG B NH2  1 
ATOM   8680  H H    . ARG B 1 203 ? 28.88224  -51.45952  -16.76002 1.000 60.92623  ? 579 ARG B H    1 
ATOM   8681  H HA   . ARG B 1 203 ? 30.37279  -50.33674  -18.69773 1.000 62.37623  ? 579 ARG B HA   1 
ATOM   8682  H HB2  . ARG B 1 203 ? 29.36841  -49.20357  -16.30697 1.000 73.96623  ? 579 ARG B HB2  1 
ATOM   8683  H HB3  . ARG B 1 203 ? 30.26573  -48.39870  -17.34380 1.000 73.96623  ? 579 ARG B HB3  1 
ATOM   8684  H HG2  . ARG B 1 203 ? 28.47802  -48.91452  -18.98517 1.000 82.61623  ? 579 ARG B HG2  1 
ATOM   8685  H HG3  . ARG B 1 203 ? 27.58271  -49.26039  -17.71435 1.000 82.61623  ? 579 ARG B HG3  1 
ATOM   8686  H HD2  . ARG B 1 203 ? 27.31215  -47.00138  -18.53847 1.000 110.34623 ? 579 ARG B HD2  1 
ATOM   8687  H HD3  . ARG B 1 203 ? 27.64180  -47.09438  -16.98539 1.000 110.34623 ? 579 ARG B HD3  1 
ATOM   8688  H HE   . ARG B 1 203 ? 29.53001  -46.05261  -17.37401 1.000 123.17623 ? 579 ARG B HE   1 
ATOM   8689  H HH11 . ARG B 1 203 ? 28.45854  -47.02455  -20.37922 1.000 94.20623  ? 579 ARG B HH11 1 
ATOM   8690  H HH12 . ARG B 1 203 ? 29.49780  -46.29269  -21.15501 1.000 94.20623  ? 579 ARG B HH12 1 
ATOM   8691  H HH21 . ARG B 1 203 ? 31.08539  -44.96882  -18.55970 1.000 119.63623 ? 579 ARG B HH21 1 
ATOM   8692  H HH22 . ARG B 1 203 ? 31.09470  -45.04386  -20.04770 1.000 119.63623 ? 579 ARG B HH22 1 
ATOM   8693  N N    . GLU B 1 204 ? 31.83415  -51.77086  -16.48738 1.000 57.39438  ? 580 GLU B N    1 
ATOM   8694  C CA   . GLU B 1 204 ? 33.07397  -52.01299  -15.78411 1.000 61.71019  ? 580 GLU B CA   1 
ATOM   8695  C C    . GLU B 1 204 ? 34.01507  -52.80712  -16.66789 1.000 62.13443  ? 580 GLU B C    1 
ATOM   8696  O O    . GLU B 1 204 ? 33.63005  -53.85409  -17.18594 1.000 64.02714  ? 580 GLU B O    1 
ATOM   8697  C CB   . GLU B 1 204 ? 32.83260  -52.78193  -14.49614 1.000 62.89459  ? 580 GLU B CB   1 
ATOM   8698  C CG   . GLU B 1 204 ? 34.01341  -52.68905  -13.54889 1.000 71.65320  ? 580 GLU B CG   1 
ATOM   8699  C CD   . GLU B 1 204 ? 34.16808  -53.93205  -12.71183 1.000 72.13493  ? 580 GLU B CD   1 
ATOM   8700  O OE1  . GLU B 1 204 ? 33.13391  -54.36691  -12.14304 1.000 67.61426  ? 580 GLU B OE1  1 
ATOM   8701  O OE2  . GLU B 1 204 ? 35.31201  -54.47318  -12.65057 1.000 69.01794  ? 580 GLU B OE2  1 
ATOM   8702  H H    . GLU B 1 204 ? 31.29107  -52.43680  -16.47248 1.000 71.60623  ? 580 GLU B H    1 
ATOM   8703  H HA   . GLU B 1 204 ? 33.49602  -51.16803  -15.56304 1.000 81.40623  ? 580 GLU B HA   1 
ATOM   8704  H HB2  . GLU B 1 204 ? 32.05555  -52.41483  -14.04732 1.000 85.68623  ? 580 GLU B HB2  1 
ATOM   8705  H HB3  . GLU B 1 204 ? 32.68654  -53.71792  -14.70615 1.000 85.68623  ? 580 GLU B HB3  1 
ATOM   8706  H HG2  . GLU B 1 204 ? 34.82753  -52.56815  -14.06272 1.000 104.98623 ? 580 GLU B HG2  1 
ATOM   8707  H HG3  . GLU B 1 204 ? 33.88237  -51.93702  -12.94993 1.000 104.98623 ? 580 GLU B HG3  1 
ATOM   8708  N N    . GLY B 1 205 ? 35.27214  -52.42027  -16.77962 1.000 56.10722  ? 581 GLY B N    1 
ATOM   8709  C CA   . GLY B 1 205 ? 36.20025  -53.11740  -17.67041 1.000 70.63948  ? 581 GLY B CA   1 
ATOM   8710  C C    . GLY B 1 205 ? 37.30900  -53.80951  -16.91115 1.000 76.06736  ? 581 GLY B C    1 
ATOM   8711  O O    . GLY B 1 205 ? 37.35776  -53.64649  -15.69815 1.000 71.27319  ? 581 GLY B O    1 
ATOM   8712  H H    . GLY B 1 205 ? 35.61912  -51.75830  -16.35456 1.000 84.99623  ? 581 GLY B H    1 
ATOM   8713  H HA2  . GLY B 1 205 ? 35.72528  -53.78136  -18.19349 1.000 114.80623 ? 581 GLY B HA2  1 
ATOM   8714  H HA3  . GLY B 1 205 ? 36.60145  -52.47846  -18.28034 1.000 114.80623 ? 581 GLY B HA3  1 
ATOM   8715  N N    . PRO B 1 206 ? 38.21705  -54.56763  -17.55994 1.000 60.69548  ? 582 PRO B N    1 
ATOM   8716  C CA   . PRO B 1 206 ? 39.27582  -55.22274  -16.82070 1.000 60.73629  ? 582 PRO B CA   1 
ATOM   8717  C C    . PRO B 1 206 ? 40.22379  -54.21784  -16.16852 1.000 55.17894  ? 582 PRO B C    1 
ATOM   8718  O O    . PRO B 1 206 ? 40.52954  -54.35585  -15.05945 1.000 58.07479  ? 582 PRO B O    1 
ATOM   8719  C CB   . PRO B 1 206 ? 39.99694  -56.06785  -17.86352 1.000 70.63476  ? 582 PRO B CB   1 
ATOM   8720  C CG   . PRO B 1 206 ? 39.63230  -55.44884  -19.18961 1.000 76.22492  ? 582 PRO B CG   1 
ATOM   8721  C CD   . PRO B 1 206 ? 38.29434  -54.78668  -18.99592 1.000 68.55927  ? 582 PRO B CD   1 
ATOM   8722  H HA   . PRO B 1 206 ? 38.90260  -55.80268  -16.13876 1.000 128.20623 ? 582 PRO B HA   1 
ATOM   8723  H HB2  . PRO B 1 206 ? 40.95491  -56.02396  -17.71532 1.000 147.98623 ? 582 PRO B HB2  1 
ATOM   8724  H HB3  . PRO B 1 206 ? 39.68282  -56.98381  -17.81557 1.000 147.98623 ? 582 PRO B HB3  1 
ATOM   8725  H HG2  . PRO B 1 206 ? 40.30343  -54.79292  -19.43548 1.000 158.40623 ? 582 PRO B HG2  1 
ATOM   8726  H HG3  . PRO B 1 206 ? 39.57236  -56.14285  -19.86461 1.000 158.40623 ? 582 PRO B HG3  1 
ATOM   8727  H HD2  . PRO B 1 206 ? 38.26654  -53.93968  -19.46794 1.000 142.84623 ? 582 PRO B HD2  1 
ATOM   8728  H HD3  . PRO B 1 206 ? 37.58133  -55.37760  -19.28506 1.000 142.84623 ? 582 PRO B HD3  1 
ATOM   8729  N N    . THR B 1 207 ? 40.58107  -53.16489  -16.87246 1.000 59.85050  ? 583 THR B N    1 
ATOM   8730  C CA   . THR B 1 207 ? 41.50008  -52.13399  -16.36029 1.000 69.80348  ? 583 THR B CA   1 
ATOM   8731  C C    . THR B 1 207 ? 40.92288  -51.51889  -15.08943 1.000 70.23617  ? 583 THR B C    1 
ATOM   8732  O O    . THR B 1 207 ? 41.63668  -51.42495  -14.10328 1.000 57.38848  ? 583 THR B O    1 
ATOM   8733  C CB   . THR B 1 207 ? 41.62043  -50.97003  -17.34529 1.000 72.71517  ? 583 THR B CB   1 
ATOM   8734  O OG1  . THR B 1 207 ? 42.21663  -51.45912  -18.54315 1.000 78.87182  ? 583 THR B OG1  1 
ATOM   8735  C CG2  . THR B 1 207 ? 42.41445  -49.80611  -16.79915 1.000 68.84613  ? 583 THR B CG2  1 
ATOM   8736  H H    . THR B 1 207 ? 40.30426  -53.00888  -17.67153 1.000 89.92623  ? 583 THR B H    1 
ATOM   8737  H HA   . THR B 1 207 ? 42.37700  -52.50709  -16.17909 1.000 110.71623 ? 583 THR B HA   1 
ATOM   8738  H HB   . THR B 1 207 ? 40.72951  -50.64593  -17.55249 1.000 115.31623 ? 583 THR B HB   1 
ATOM   8739  H HG1  . THR B 1 207 ? 42.29382  -50.83615  -19.10115 1.000 126.55623 ? 583 THR B HG1  1 
ATOM   8740  H HG21 . THR B 1 207 ? 42.76067  -49.27117  -17.53108 1.000 107.01623 ? 583 THR B HG21 1 
ATOM   8741  H HG22 . THR B 1 207 ? 41.84939  -49.24803  -16.24228 1.000 107.01623 ? 583 THR B HG22 1 
ATOM   8742  H HG23 . THR B 1 207 ? 43.15829  -50.13218  -16.26998 1.000 107.01623 ? 583 THR B HG23 1 
ATOM   8743  N N    . ASP B 1 208 ? 39.62991  -51.21674  -15.09771 1.000 81.61910  ? 584 ASP B N    1 
ATOM   8744  C CA   . ASP B 1 208 ? 38.96576  -50.50564  -13.98687 1.000 78.11304  ? 584 ASP B CA   1 
ATOM   8745  C C    . ASP B 1 208 ? 39.13439  -51.29463  -12.69882 1.000 73.38883  ? 584 ASP B C    1 
ATOM   8746  O O    . ASP B 1 208 ? 39.51624  -50.70265  -11.69375 1.000 66.70734  ? 584 ASP B O    1 
ATOM   8747  C CB   . ASP B 1 208 ? 37.48184  -50.33247  -14.28520 1.000 75.22360  ? 584 ASP B CB   1 
ATOM   8748  C CG   . ASP B 1 208 ? 37.23821  -49.52247  -15.53627 1.000 74.65937  ? 584 ASP B CG   1 
ATOM   8749  O OD1  . ASP B 1 208 ? 38.10838  -48.74758  -15.90010 1.000 76.28683  ? 584 ASP B OD1  1 
ATOM   8750  O OD2  . ASP B 1 208 ? 36.19632  -49.71636  -16.14449 1.000 66.55278  ? 584 ASP B OD2  1 
ATOM   8751  H H    . ASP B 1 208 ? 39.09803  -51.41369  -15.74382 1.000 122.42623 ? 584 ASP B H    1 
ATOM   8752  H HA   . ASP B 1 208 ? 39.36584  -49.62968  -13.87181 1.000 116.40623 ? 584 ASP B HA   1 
ATOM   8753  H HB2  . ASP B 1 208 ? 37.07877  -51.20643  -14.40826 1.000 110.65623 ? 584 ASP B HB2  1 
ATOM   8754  H HB3  . ASP B 1 208 ? 37.06074  -49.87340  -13.54230 1.000 110.65623 ? 584 ASP B HB3  1 
ATOM   8755  N N    . HIS B 1 209 ? 38.94525  -52.59761  -12.75783 1.000 72.19503  ? 585 HIS B N    1 
ATOM   8756  C CA   . HIS B 1 209 ? 39.00089  -53.46559  -11.56580 1.000 71.89088  ? 585 HIS B CA   1 
ATOM   8757  C C    . HIS B 1 209 ? 40.37875  -53.43373  -10.92150 1.000 64.73847  ? 585 HIS B C    1 
ATOM   8758  O O    . HIS B 1 209 ? 40.45854  -53.13371  -9.75349  1.000 64.49485  ? 585 HIS B O    1 
ATOM   8759  C CB   . HIS B 1 209 ? 38.60781  -54.89255  -11.95185 1.000 71.35907  ? 585 HIS B CB   1 
ATOM   8760  C CG   . HIS B 1 209 ? 38.35745  -55.75049  -10.76688 1.000 74.77783  ? 585 HIS B CG   1 
ATOM   8761  N ND1  . HIS B 1 209 ? 38.18731  -57.10647  -10.86089 1.000 71.21857  ? 585 HIS B ND1  1 
ATOM   8762  C CD2  . HIS B 1 209 ? 38.25621  -55.43645  -9.46091  1.000 69.80989  ? 585 HIS B CD2  1 
ATOM   8763  C CE1  . HIS B 1 209 ? 37.96600  -57.59442  -9.66092  1.000 69.32944  ? 585 HIS B CE1  1 
ATOM   8764  N NE2  . HIS B 1 209 ? 37.99593  -56.58840  -8.78994  1.000 67.39853  ? 585 HIS B NE2  1 
ATOM   8765  H H    . HIS B 1 209 ? 38.77836  -53.02460  -13.48585 1.000 97.60623  ? 585 HIS B H    1 
ATOM   8766  H HA   . HIS B 1 209 ? 38.35879  -53.14049  -10.91594 1.000 98.34623  ? 585 HIS B HA   1 
ATOM   8767  H HB2  . HIS B 1 209 ? 37.79592  -54.86547  -12.48102 1.000 97.44623  ? 585 HIS B HB2  1 
ATOM   8768  H HB3  . HIS B 1 209 ? 39.32687  -55.29164  -12.46568 1.000 97.44623  ? 585 HIS B HB3  1 
ATOM   8769  H HD2  . HIS B 1 209 ? 38.32023  -54.58545  -9.09192  1.000 96.73623  ? 585 HIS B HD2  1 
ATOM   8770  H HE1  . HIS B 1 209 ? 37.81985  -58.48940  -9.45493  1.000 96.16623  ? 585 HIS B HE1  1 
ATOM   8771  H HE2  . HIS B 1 209 ? 37.89373  -56.65937  -7.93896  1.000 92.53623  ? 585 HIS B HE2  1 
ATOM   8772  N N    . LEU B 1 210 ? 41.40690  -53.63787  -11.72727 1.000 59.56186  ? 586 LEU B N    1 
ATOM   8773  C CA   . LEU B 1 210 ? 42.76279  -53.89402  -11.31498 1.000 53.34737  ? 586 LEU B CA   1 
ATOM   8774  C C    . LEU B 1 210 ? 43.57389  -52.65111  -11.10383 1.000 52.48774  ? 586 LEU B C    1 
ATOM   8775  O O    . LEU B 1 210 ? 44.71177  -52.75023  -10.60758 1.000 50.62505  ? 586 LEU B O    1 
ATOM   8776  C CB   . LEU B 1 210 ? 43.47492  -54.72113  -12.38280 1.000 50.47781  ? 586 LEU B CB   1 
ATOM   8777  C CG   . LEU B 1 210 ? 42.94578  -56.12407  -12.49988 1.000 49.49810  ? 586 LEU B CG   1 
ATOM   8778  C CD1  . LEU B 1 210 ? 43.66595  -56.77218  -13.64271 1.000 43.76696  ? 586 LEU B CD1  1 
ATOM   8779  C CD2  . LEU B 1 210 ? 43.23340  -56.90707  -11.17380 1.000 48.21196  ? 586 LEU B CD2  1 
ATOM   8780  H H    . LEU B 1 210 ? 41.32709  -53.62988  -12.58329 1.000 80.73623  ? 586 LEU B H    1 
ATOM   8781  H HA   . LEU B 1 210 ? 42.75655  -54.39200  -10.48397 1.000 66.89623  ? 586 LEU B HA   1 
ATOM   8782  H HB2  . LEU B 1 210 ? 43.36215  -54.28714  -13.24284 1.000 59.27623  ? 586 LEU B HB2  1 
ATOM   8783  H HB3  . LEU B 1 210 ? 44.41786  -54.77523  -12.16160 1.000 59.27623  ? 586 LEU B HB3  1 
ATOM   8784  H HG   . LEU B 1 210 ? 41.99182  -56.11696  -12.67609 1.000 57.85623  ? 586 LEU B HG   1 
ATOM   8785  H HD11 . LEU B 1 210 ? 43.35686  -57.68715  -13.73176 1.000 44.06623  ? 586 LEU B HD11 1 
ATOM   8786  H HD12 . LEU B 1 210 ? 43.47718  -56.27818  -14.45577 1.000 44.06623  ? 586 LEU B HD12 1 
ATOM   8787  H HD13 . LEU B 1 210 ? 44.61891  -56.76129  -13.46151 1.000 44.06623  ? 586 LEU B HD13 1 
ATOM   8788  H HD21 . LEU B 1 210 ? 43.13733  -57.85707  -11.34380 1.000 56.30623  ? 586 LEU B HD21 1 
ATOM   8789  H HD22 . LEU B 1 210 ? 44.13836  -56.71317  -10.88261 1.000 56.30623  ? 586 LEU B HD22 1 
ATOM   8790  H HD23 . LEU B 1 210 ? 42.60029  -56.62598  -10.49495 1.000 56.30623  ? 586 LEU B HD23 1 
ATOM   8791  N N    . GLU B 1 211 ? 43.07610  -51.49306  -11.47696 1.000 46.42086  ? 587 GLU B N    1 
ATOM   8792  C CA   . GLU B 1 211 ? 43.94621  -50.33516  -11.36980 1.000 51.47876  ? 587 GLU B CA   1 
ATOM   8793  C C    . GLU B 1 211 ? 43.96297  -49.80213  -9.94881  1.000 48.23583  ? 587 GLU B C    1 
ATOM   8794  O O    . GLU B 1 211 ? 42.96680  -49.89900  -9.20802  1.000 49.31823  ? 587 GLU B O    1 
ATOM   8795  C CB   . GLU B 1 211 ? 43.61756  -49.24915  -12.38590 1.000 57.08293  ? 587 GLU B CB   1 
ATOM   8796  C CG   . GLU B 1 211 ? 42.29764  -48.54699  -12.34720 1.000 64.95021  ? 587 GLU B CG   1 
ATOM   8797  C CD   . GLU B 1 211 ? 42.17701  -47.59000  -13.54425 1.000 69.59855  ? 587 GLU B CD   1 
ATOM   8798  O OE1  . GLU B 1 211 ? 43.21717  -47.17714  -14.07703 1.000 65.88707  ? 587 GLU B OE1  1 
ATOM   8799  O OE2  . GLU B 1 211 ? 41.05814  -47.24888  -13.97350 1.000 74.09081  ? 587 GLU B OE2  1 
ATOM   8800  H H    . GLU B 1 211 ? 42.28418  -51.34798  -11.78014 1.000 53.38623  ? 587 GLU B H    1 
ATOM   8801  H HA   . GLU B 1 211 ? 44.85022  -50.62327  -11.56860 1.000 63.47623  ? 587 GLU B HA   1 
ATOM   8802  H HB2  . GLU B 1 211 ? 44.29562  -48.56122  -12.30077 1.000 74.44623  ? 587 GLU B HB2  1 
ATOM   8803  H HB3  . GLU B 1 211 ? 43.68970  -49.64717  -13.26787 1.000 74.44623  ? 587 GLU B HB3  1 
ATOM   8804  H HG2  . GLU B 1 211 ? 41.58157  -49.19891  -12.39934 1.000 92.02623  ? 587 GLU B HG2  1 
ATOM   8805  H HG3  . GLU B 1 211 ? 42.22852  -48.02896  -11.53023 1.000 92.02623  ? 587 GLU B HG3  1 
ATOM   8806  N N    . SER B 1 212 ? 45.15994  -49.37126  -9.56856  1.000 50.68680  ? 588 SER B N    1 
ATOM   8807  C CA   . SER B 1 212 ? 45.42877  -48.63826  -8.35852  1.000 45.57642  ? 588 SER B CA   1 
ATOM   8808  C C    . SER B 1 212 ? 44.94698  -47.21921  -8.56366  1.000 47.36896  ? 588 SER B C    1 
ATOM   8809  O O    . SER B 1 212 ? 45.59222  -46.45230  -9.27754  1.000 56.53215  ? 588 SER B O    1 
ATOM   8810  C CB   . SER B 1 212 ? 46.91770  -48.62043  -8.05120  1.000 49.88630  ? 588 SER B CB   1 
ATOM   8811  O OG   . SER B 1 212 ? 47.20961  -47.60244  -7.09516  1.000 54.17615  ? 588 SER B OG   1 
ATOM   8812  H H    . SER B 1 212 ? 45.87102  -49.50636  -10.03341 1.000 60.92623  ? 588 SER B H    1 
ATOM   8813  H HA   . SER B 1 212 ? 44.94956  -49.03019  -7.61262  1.000 50.81623  ? 588 SER B HA   1 
ATOM   8814  H HB2  . SER B 1 212 ? 47.17952  -49.48045  -7.69013  1.000 59.12623  ? 588 SER B HB2  1 
ATOM   8815  H HB3  . SER B 1 212 ? 47.40790  -48.43851  -8.86810  1.000 59.12623  ? 588 SER B HB3  1 
ATOM   8816  H HG   . SER B 1 212 ? 48.03258  -47.59454  -6.92699  1.000 68.69623  ? 588 SER B HG   1 
ATOM   8817  N N    . ALA B 1 213 ? 43.83388  -46.87907  -7.95191  1.000 52.20244  ? 589 ALA B N    1 
ATOM   8818  C CA   . ALA B 1 213 ? 43.28505  -45.54200  -8.00006  1.000 53.05262  ? 589 ALA B CA   1 
ATOM   8819  C C    . ALA B 1 213 ? 44.13199  -44.57609  -7.20290  1.000 49.34406  ? 589 ALA B C    1 
ATOM   8820  O O    . ALA B 1 213 ? 43.97974  -44.53804  -5.98693  1.000 59.27467  ? 589 ALA B O    1 
ATOM   8821  C CB   . ALA B 1 213 ? 41.89893  -45.57483  -7.47336  1.000 58.65058  ? 589 ALA B CB   1 
ATOM   8822  H H    . ALA B 1 213 ? 43.36072  -47.42500  -7.48500  1.000 62.29623  ? 589 ALA B H    1 
ATOM   8823  H HA   . ALA B 1 213 ? 43.25629  -45.23802  -8.92107  1.000 64.10623  ? 589 ALA B HA   1 
ATOM   8824  H HB1  . ALA B 1 213 ? 41.53004  -44.67879  -7.50146  1.000 77.31623  ? 589 ALA B HB1  1 
ATOM   8825  H HB2  . ALA B 1 213 ? 41.36698  -46.16978  -8.02346  1.000 77.31623  ? 589 ALA B HB2  1 
ATOM   8826  H HB3  . ALA B 1 213 ? 41.91670  -45.89681  -6.55834  1.000 77.31623  ? 589 ALA B HB3  1 
ATOM   8827  N N    . HIS B 1 224 ? 28.15309  -39.01804  0.00653   1.000 57.56902  ? 600 HIS B N    1 
ATOM   8828  C CA   . HIS B 1 224 ? 27.51778  -39.41394  1.24240   1.000 53.82088  ? 600 HIS B CA   1 
ATOM   8829  C C    . HIS B 1 224 ? 25.98082  -39.19976  1.16307   1.000 54.41624  ? 600 HIS B C    1 
ATOM   8830  O O    . HIS B 1 224 ? 25.16766  -40.09166  1.42591   1.000 53.94423  ? 600 HIS B O    1 
ATOM   8831  C CB   . HIS B 1 224 ? 27.95062  -38.54796  2.46248   1.000 54.15967  ? 600 HIS B CB   1 
ATOM   8832  C CG   . HIS B 1 224 ? 29.42562  -38.29113  2.59379   1.000 63.52383  ? 600 HIS B CG   1 
ATOM   8833  N ND1  . HIS B 1 224 ? 30.04189  -37.27422  1.89090   1.000 66.20963  ? 600 HIS B ND1  1 
ATOM   8834  C CD2  . HIS B 1 224 ? 30.36138  -38.75722  3.46600   1.000 67.59819  ? 600 HIS B CD2  1 
ATOM   8835  C CE1  . HIS B 1 224 ? 31.31882  -37.20536  2.23117   1.000 66.14128  ? 600 HIS B CE1  1 
ATOM   8836  N NE2  . HIS B 1 224 ? 31.54252  -38.10337  3.17724   1.000 68.94920  ? 600 HIS B NE2  1 
ATOM   8837  H HA   . HIS B 1 224 ? 27.70163  -40.34796  1.43146   1.000 66.74623  ? 600 HIS B HA   1 
ATOM   8838  H HB2  . HIS B 1 224 ? 27.51473  -37.68391  2.40136   1.000 67.35623  ? 600 HIS B HB2  1 
ATOM   8839  H HB3  . HIS B 1 224 ? 27.66239  -38.99691  3.27242   1.000 67.35623  ? 600 HIS B HB3  1 
ATOM   8840  H HD2  . HIS B 1 224 ? 30.24816  -39.44719  4.07899   1.000 96.71623  ? 600 HIS B HD2  1 
ATOM   8841  H HE1  . HIS B 1 224 ? 31.94897  -36.62344  1.87129   1.000 92.48623  ? 600 HIS B HE1  1 
ATOM   8842  H HE2  . HIS B 1 224 ? 32.29541  -38.23645  3.57040   1.000 99.25623  ? 600 HIS B HE2  1 
ATOM   8843  N N    . THR B 1 225 ? 25.58203  -37.96972  0.84195   1.000 52.65110  ? 601 THR B N    1 
ATOM   8844  C CA   . THR B 1 225 ? 24.29998  -37.50056  1.33866   1.000 45.92927  ? 601 THR B CA   1 
ATOM   8845  C C    . THR B 1 225 ? 23.13414  -37.85244  0.42642   1.000 46.51268  ? 601 THR B C    1 
ATOM   8846  O O    . THR B 1 225 ? 23.29835  -38.21949  -0.75553  1.000 45.37097  ? 601 THR B O    1 
ATOM   8847  C CB   . THR B 1 225 ? 24.28513  -35.97755  1.48863   1.000 47.80450  ? 601 THR B CB   1 
ATOM   8848  O OG1  . THR B 1 225 ? 24.29448  -35.38559  0.18261   1.000 49.38954  ? 601 THR B OG1  1 
ATOM   8849  C CG2  . THR B 1 225 ? 25.47202  -35.43168  2.29187   1.000 42.28335  ? 601 THR B CG2  1 
ATOM   8850  H H    . THR B 1 225 ? 26.01920  -37.40978  0.35703   1.000 70.08623  ? 601 THR B H    1 
ATOM   8851  H HA   . THR B 1 225 ? 24.13275  -37.89352  2.20964   1.000 55.16623  ? 601 THR B HA   1 
ATOM   8852  H HB   . THR B 1 225 ? 23.47106  -35.71445  1.94644   1.000 58.15623  ? 601 THR B HB   1 
ATOM   8853  H HG1  . THR B 1 225 ? 24.28656  -34.54758  0.24659   1.000 60.72623  ? 601 THR B HG1  1 
ATOM   8854  H HG21 . THR B 1 225 ? 25.41512  -34.46567  2.35083   1.000 46.59623  ? 601 THR B HG21 1 
ATOM   8855  H HG22 . THR B 1 225 ? 25.46478  -35.80365  3.18788   1.000 46.59623  ? 601 THR B HG22 1 
ATOM   8856  H HG23 . THR B 1 225 ? 26.30508  -35.67178  1.85805   1.000 46.59623  ? 601 THR B HG23 1 
ATOM   8857  N N    . ALA B 1 226 ? 21.93006  -37.56829  0.93716   1.000 44.53243  ? 602 ALA B N    1 
ATOM   8858  C CA   . ALA B 1 226 ? 20.74222  -37.76917  0.10790   1.000 47.24542  ? 602 ALA B CA   1 
ATOM   8859  C C    . ALA B 1 226 ? 20.79659  -36.94421  -1.18110  1.000 47.30705  ? 602 ALA B C    1 
ATOM   8860  O O    . ALA B 1 226 ? 20.33276  -37.39118  -2.23719  1.000 46.76960  ? 602 ALA B O    1 
ATOM   8861  C CB   . ALA B 1 226 ? 19.49809  -37.41701  0.90263   1.000 43.25839  ? 602 ALA B CB   1 
ATOM   8862  H H    . ALA B 1 226 ? 21.77992  -37.27026  1.72912   1.000 49.10623  ? 602 ALA B H    1 
ATOM   8863  H HA   . ALA B 1 226 ? 20.68516  -38.70517  -0.13909  1.000 54.23623  ? 602 ALA B HA   1 
ATOM   8864  H HB1  . ALA B 1 226 ? 18.71719  -37.55593  0.34446   1.000 45.04623  ? 602 ALA B HB1  1 
ATOM   8865  H HB2  . ALA B 1 226 ? 19.45185  -37.98798  1.68463   1.000 45.04623  ? 602 ALA B HB2  1 
ATOM   8866  H HB3  . ALA B 1 226 ? 19.55014  -36.48701  1.17362   1.000 45.04623  ? 602 ALA B HB3  1 
ATOM   8867  N N    . ALA B 1 227 ? 21.32072  -35.71527  -1.10302  1.000 44.51532  ? 603 ALA B N    1 
ATOM   8868  C CA   . ALA B 1 227 ? 21.42507  -34.89331  -2.29902  1.000 48.96329  ? 603 ALA B CA   1 
ATOM   8869  C C    . ALA B 1 227 ? 22.31722  -35.55244  -3.33081  1.000 44.71542  ? 603 ALA B C    1 
ATOM   8870  O O    . ALA B 1 227 ? 21.92645  -35.68742  -4.47989  1.000 44.34699  ? 603 ALA B O    1 
ATOM   8871  C CB   . ALA B 1 227 ? 21.96215  -33.52436  -1.91593  1.000 53.40443  ? 603 ALA B CB   1 
ATOM   8872  H H    . ALA B 1 227 ? 21.61461  -35.34729  -0.38396  1.000 48.98623  ? 603 ALA B H    1 
ATOM   8873  H HA   . ALA B 1 227 ? 20.54417  -34.77721  -2.68721  1.000 57.43623  ? 603 ALA B HA   1 
ATOM   8874  H HB1  . ALA B 1 227 ? 22.02739  -32.97739  -2.71393  1.000 66.26623  ? 603 ALA B HB1  1 
ATOM   8875  H HB2  . ALA B 1 227 ? 21.35406  -33.11328  -1.28107  1.000 66.26623  ? 603 ALA B HB2  1 
ATOM   8876  H HB3  . ALA B 1 227 ? 22.83905  -33.63046  -1.51374  1.000 66.26623  ? 603 ALA B HB3  1 
ATOM   8877  N N    . ASP B 1 228 ? 23.50507  -35.99457  -2.91554  1.000 45.28444  ? 604 ASP B N    1 
ATOM   8878  C CA   . ASP B 1 228 ? 24.40518  -36.69469  -3.80533  1.000 44.40168  ? 604 ASP B CA   1 
ATOM   8879  C C    . ASP B 1 228 ? 23.67120  -37.81162  -4.50746  1.000 47.22885  ? 604 ASP B C    1 
ATOM   8880  O O    . ASP B 1 228 ? 23.74345  -37.96066  -5.72944  1.000 50.68473  ? 604 ASP B O    1 
ATOM   8881  C CB   . ASP B 1 228 ? 25.53995  -37.32881  -3.04507  1.000 46.59465  ? 604 ASP B CB   1 
ATOM   8882  C CG   . ASP B 1 228 ? 26.33590  -36.35188  -2.29592  1.000 45.00669  ? 604 ASP B CG   1 
ATOM   8883  O OD1  . ASP B 1 228 ? 26.10207  -35.15886  -2.43300  1.000 46.59720  ? 604 ASP B OD1  1 
ATOM   8884  O OD2  . ASP B 1 228 ? 27.14767  -36.81196  -1.48974  1.000 50.71002  ? 604 ASP B OD2  1 
ATOM   8885  H H    . ASP B 1 228 ? 23.80591  -35.89658  -2.11648  1.000 50.18623  ? 604 ASP B H    1 
ATOM   8886  H HA   . ASP B 1 228 ? 24.76540  -36.08375  -4.46727  1.000 48.65623  ? 604 ASP B HA   1 
ATOM   8887  H HB2  . ASP B 1 228 ? 25.17873  -37.96975  -2.41314  1.000 54.47623  ? 604 ASP B HB2  1 
ATOM   8888  H HB3  . ASP B 1 228 ? 26.12803  -37.77789  -3.67194  1.000 54.47623  ? 604 ASP B HB3  1 
ATOM   8889  N N    . MET B 1 229 ? 22.88795  -38.56651  -3.75461  1.000 47.36491  ? 605 MET B N    1 
ATOM   8890  C CA   . MET B 1 229 ? 22.30395  -39.73946  -4.37671  1.000 46.93791  ? 605 MET B CA   1 
ATOM   8891  C C    . MET B 1 229 ? 21.17519  -39.37635  -5.31296  1.000 49.84492  ? 605 MET B C    1 
ATOM   8892  O O    . MET B 1 229 ? 21.02934  -40.02336  -6.36198  1.000 51.02356  ? 605 MET B O    1 
ATOM   8893  C CB   . MET B 1 229 ? 21.81061  -40.74038  -3.33980  1.000 50.12146  ? 605 MET B CB   1 
ATOM   8894  C CG   . MET B 1 229 ? 22.99637  -41.32250  -2.56053  1.000 49.44095  ? 605 MET B CG   1 
ATOM   8895  S SD   . MET B 1 229 ? 22.54498  -42.66742  -1.46459  1.000 45.62988  ? 605 MET B SD   1 
ATOM   8896  C CE   . MET B 1 229 ? 22.49574  -41.81538  0.10838   1.000 42.60111  ? 605 MET B CE   1 
ATOM   8897  H H    . MET B 1 229 ? 22.68779  -38.43347  -2.92866  1.000 54.85623  ? 605 MET B H    1 
ATOM   8898  H HA   . MET B 1 229 ? 22.99501  -40.18155  -4.89455  1.000 54.14623  ? 605 MET B HA   1 
ATOM   8899  H HB2  . MET B 1 229 ? 21.20253  -40.30829  -2.71994  1.000 61.90623  ? 605 MET B HB2  1 
ATOM   8900  H HB3  . MET B 1 229 ? 21.38062  -41.47234  -3.79687  1.000 61.90623  ? 605 MET B HB3  1 
ATOM   8901  H HG2  . MET B 1 229 ? 23.65047  -41.66059  -3.19138  1.000 61.61623  ? 605 MET B HG2  1 
ATOM   8902  H HG3  . MET B 1 229 ? 23.39234  -40.61953  -2.02146  1.000 61.61623  ? 605 MET B HG3  1 
ATOM   8903  H HE1  . MET B 1 229 ? 22.25452  -42.44833  0.80234   1.000 48.16623  ? 605 MET B HE1  1 
ATOM   8904  H HE2  . MET B 1 229 ? 23.37175  -41.44048  0.29156   1.000 48.16623  ? 605 MET B HE2  1 
ATOM   8905  H HE3  . MET B 1 229 ? 21.83483  -41.10630  0.06222   1.000 48.16623  ? 605 MET B HE3  1 
ATOM   8906  N N    . TYR B 1 230 ? 20.41126  -38.32625  -5.04715  1.000 49.40415  ? 606 TYR B N    1 
ATOM   8907  C CA   . TYR B 1 230 ? 19.28150  -37.92414  -5.92541  1.000 53.19947  ? 606 TYR B CA   1 
ATOM   8908  C C    . TYR B 1 230 ? 19.81885  -37.18623  -7.16231  1.000 51.00123  ? 606 TYR B C    1 
ATOM   8909  O O    . TYR B 1 230 ? 19.16806  -37.22618  -8.17545  1.000 47.83952  ? 606 TYR B O    1 
ATOM   8910  C CB   . TYR B 1 230 ? 18.20142  -37.14500  -5.16666  1.000 44.13234  ? 606 TYR B CB   1 
ATOM   8911  C CG   . TYR B 1 230 ? 17.37412  -37.95988  -4.20982  1.000 46.32888  ? 606 TYR B CG   1 
ATOM   8912  C CD1  . TYR B 1 230 ? 16.68408  -39.07181  -4.62294  1.000 40.58248  ? 606 TYR B CD1  1 
ATOM   8913  C CD2  . TYR B 1 230 ? 17.25188  -37.59583  -2.88785  1.000 43.02110  ? 606 TYR B CD2  1 
ATOM   8914  C CE1  . TYR B 1 230 ? 15.93280  -39.81570  -3.73908  1.000 45.07901  ? 606 TYR B CE1  1 
ATOM   8915  C CE2  . TYR B 1 230 ? 16.56959  -38.35873  -1.97398  1.000 39.54241  ? 606 TYR B CE2  1 
ATOM   8916  C CZ   . TYR B 1 230 ? 15.89156  -39.46566  -2.40610  1.000 46.43984  ? 606 TYR B CZ   1 
ATOM   8917  O OH   . TYR B 1 230 ? 15.17928  -40.16256  -1.50924  1.000 43.25499  ? 606 TYR B OH   1 
ATOM   8918  H H    . TYR B 1 230 ? 20.51517  -37.81625  -4.36214  1.000 57.78623  ? 606 TYR B H    1 
ATOM   8919  H HA   . TYR B 1 230 ? 18.86147  -38.73510  -6.25148  1.000 64.49623  ? 606 TYR B HA   1 
ATOM   8920  H HB2  . TYR B 1 230 ? 18.63140  -36.44203  -4.65458  1.000 44.42623  ? 606 TYR B HB2  1 
ATOM   8921  H HB3  . TYR B 1 230 ? 17.59561  -36.75094  -5.81280  1.000 44.42623  ? 606 TYR B HB3  1 
ATOM   8922  H HD1  . TYR B 1 230 ? 16.72924  -39.33183  -5.51492  1.000 37.58623  ? 606 TYR B HD1  1 
ATOM   8923  H HD2  . TYR B 1 230 ? 17.73690  -36.86288  -2.58276  1.000 42.93623  ? 606 TYR B HD2  1 
ATOM   8924  H HE1  . TYR B 1 230 ? 15.49078  -40.57865  -4.03316  1.000 47.64623  ? 606 TYR B HE1  1 
ATOM   8925  H HE2  . TYR B 1 230 ? 16.51443  -38.09070  -1.08500  1.000 36.01623  ? 606 TYR B HE2  1 
ATOM   8926  H HH   . TYR B 1 230 ? 14.79229  -40.80552  -1.88631  1.000 44.42623  ? 606 TYR B HH   1 
ATOM   8927  N N    . LEU B 1 231 ? 20.98290  -36.55837  -7.06407  1.000 47.19884  ? 607 LEU B N    1 
ATOM   8928  C CA   . LEU B 1 231 ? 21.64822  -35.79147  -8.13795  1.000 45.80277  ? 607 LEU B CA   1 
ATOM   8929  C C    . LEU B 1 231 ? 22.38332  -36.72158  -9.08577  1.000 48.31890  ? 607 LEU B C    1 
ATOM   8930  O O    . LEU B 1 231 ? 22.84259  -36.24565  -10.06468 1.000 55.04738  ? 607 LEU B O    1 
ATOM   8931  C CB   . LEU B 1 231 ? 22.62621  -34.79757  -7.51976  1.000 42.61006  ? 607 LEU B CB   1 
ATOM   8932  C CG   . LEU B 1 231 ? 21.98722  -33.57448  -6.89293  1.000 45.18667  ? 607 LEU B CG   1 
ATOM   8933  C CD1  . LEU B 1 231 ? 23.00415  -32.76958  -6.13472  1.000 51.52806  ? 607 LEU B CD1  1 
ATOM   8934  C CD2  . LEU B 1 231 ? 21.31054  -32.73043  -7.93309  1.000 54.06221  ? 607 LEU B CD2  1 
ATOM   8935  H H    . LEU B 1 231 ? 21.44375  -36.55740  -6.33797  1.000 53.86623  ? 607 LEU B H    1 
ATOM   8936  H HA   . LEU B 1 231 ? 20.98239  -35.30340  -8.64610  1.000 49.89623  ? 607 LEU B HA   1 
ATOM   8937  H HB2  . LEU B 1 231 ? 23.13000  -35.25161  -6.82664  1.000 43.19623  ? 607 LEU B HB2  1 
ATOM   8938  H HB3  . LEU B 1 231 ? 23.23139  -34.48966  -8.21264  1.000 43.19623  ? 607 LEU B HB3  1 
ATOM   8939  H HG   . LEU B 1 231 ? 21.31005  -33.86539  -6.26206  1.000 47.90623  ? 607 LEU B HG   1 
ATOM   8940  H HD11 . LEU B 1 231 ? 22.56615  -32.00052  -5.73884  1.000 61.72623  ? 607 LEU B HD11 1 
ATOM   8941  H HD12 . LEU B 1 231 ? 23.39093  -33.32461  -5.43963  1.000 61.72623  ? 607 LEU B HD12 1 
ATOM   8942  H HD13 . LEU B 1 231 ? 23.69631  -32.47768  -6.74858  1.000 61.72623  ? 607 LEU B HD13 1 
ATOM   8943  H HD21 . LEU B 1 231 ? 21.09856  -31.86639  -7.54816  1.000 65.15623  ? 607 LEU B HD21 1 
ATOM   8944  H HD22 . LEU B 1 231 ? 21.91071  -32.61851  -8.68696  1.000 65.15623  ? 607 LEU B HD22 1 
ATOM   8945  H HD23 . LEU B 1 231 ? 20.49655  -33.17234  -8.22126  1.000 65.15623  ? 607 LEU B HD23 1 
ATOM   8946  N N    . GLU B 1 232 ? 22.54610  -37.98359  -8.73970  1.000 53.30287  ? 608 GLU B N    1 
ATOM   8947  C CA   . GLU B 1 232 ? 23.22716  -38.97769  -9.57853  1.000 52.08437  ? 608 GLU B CA   1 
ATOM   8948  C C    . GLU B 1 232 ? 22.54044  -39.04464  -10.93568 1.000 51.88969  ? 608 GLU B C    1 
ATOM   8949  O O    . GLU B 1 232 ? 21.34943  -39.23350  -10.97193 1.000 56.52794  ? 608 GLU B O    1 
ATOM   8950  C CB   . GLU B 1 232 ? 23.06686  -40.33265  -8.91354  1.000 53.47659  ? 608 GLU B CB   1 
ATOM   8951  C CG   . GLU B 1 232 ? 24.08983  -41.34478  -9.32229  1.000 55.21001  ? 608 GLU B CG   1 
ATOM   8952  C CD   . GLU B 1 232 ? 24.31548  -42.38479  -8.25622  1.000 60.86772  ? 608 GLU B CD   1 
ATOM   8953  O OE1  . GLU B 1 232 ? 23.37633  -43.07267  -7.93240  1.000 57.15352  ? 608 GLU B OE1  1 
ATOM   8954  O OE2  . GLU B 1 232 ? 25.42536  -42.47490  -7.75698  1.000 58.62114  ? 608 GLU B OE2  1 
ATOM   8955  H H    . GLU B 1 232 ? 22.26390  -38.31054  -7.99676  1.000 64.46623  ? 608 GLU B H    1 
ATOM   8956  H HA   . GLU B 1 232 ? 24.16721  -38.76280  -9.66933  1.000 62.09623  ? 608 GLU B HA   1 
ATOM   8957  H HB2  . GLU B 1 232 ? 23.13566  -40.21864  -7.95252  1.000 66.34623  ? 608 GLU B HB2  1 
ATOM   8958  H HB3  . GLU B 1 232 ? 22.19286  -40.68856  -9.13872  1.000 66.34623  ? 608 GLU B HB3  1 
ATOM   8959  H HG2  . GLU B 1 232 ? 23.78695  -41.79677  -10.12535 1.000 70.61623  ? 608 GLU B HG2  1 
ATOM   8960  H HG3  . GLU B 1 232 ? 24.93392  -40.89689  -9.48912  1.000 70.61623  ? 608 GLU B HG3  1 
ATOM   8961  N N    . PRO B 1 233 ? 23.25370  -38.94975  -12.06253 1.000 55.65208  ? 609 PRO B N    1 
ATOM   8962  C CA   . PRO B 1 233 ? 22.61796  -39.06071  -13.35666 1.000 60.18483  ? 609 PRO B CA   1 
ATOM   8963  C C    . PRO B 1 233 ? 22.39388  -40.52069  -13.74968 1.000 52.82996  ? 609 PRO B C    1 
ATOM   8964  O O    . PRO B 1 233 ? 23.04967  -41.35275  -13.24752 1.000 56.94269  ? 609 PRO B O    1 
ATOM   8965  C CB   . PRO B 1 233 ? 23.61624  -38.38084  -14.28146 1.000 57.04950  ? 609 PRO B CB   1 
ATOM   8966  C CG   . PRO B 1 233 ? 24.93807  -38.66698  -13.64617 1.000 58.71974  ? 609 PRO B CG   1 
ATOM   8967  C CD   . PRO B 1 233 ? 24.67375  -38.68592  -12.16323 1.000 55.07592  ? 609 PRO B CD   1 
ATOM   8968  H HA   . PRO B 1 233 ? 21.77502  -38.58061  -13.37085 1.000 80.32623  ? 609 PRO B HA   1 
ATOM   8969  H HB2  . PRO B 1 233 ? 23.56539  -38.77086  -15.16846 1.000 72.57623  ? 609 PRO B HB2  1 
ATOM   8970  H HB3  . PRO B 1 233 ? 23.44436  -37.42682  -14.31052 1.000 72.57623  ? 609 PRO B HB3  1 
ATOM   8971  H HG2  . PRO B 1 233 ? 25.26404  -39.53003  -13.94708 1.000 77.34623  ? 609 PRO B HG2  1 
ATOM   8972  H HG3  . PRO B 1 233 ? 25.56720  -37.96506  -13.87305 1.000 77.34623  ? 609 PRO B HG3  1 
ATOM   8973  H HD2  . PRO B 1 233 ? 25.17858  -39.39797  -11.74110 1.000 70.95623  ? 609 PRO B HD2  1 
ATOM   8974  H HD3  . PRO B 1 233 ? 24.88377  -37.82293  -11.77320 1.000 70.95623  ? 609 PRO B HD3  1 
ATOM   8975  N N    . VAL B 1 234 ? 21.47605  -40.75760  -14.66487 1.000 58.87853  ? 610 VAL B N    1 
ATOM   8976  C CA   . VAL B 1 234 ? 21.13701  -42.09957  -15.20791 1.000 73.35617  ? 610 VAL B CA   1 
ATOM   8977  C C    . VAL B 1 234 ? 22.08022  -42.44971  -16.36670 1.000 70.79705  ? 610 VAL B C    1 
ATOM   8978  O O    . VAL B 1 234 ? 22.68645  -41.52680  -16.92959 1.000 75.15819  ? 610 VAL B O    1 
ATOM   8979  C CB   . VAL B 1 234 ? 19.67010  -42.13341  -15.65823 1.000 58.22101  ? 610 VAL B CB   1 
ATOM   8980  C CG1  . VAL B 1 234 ? 19.07790  -43.52334  -15.50232 1.000 57.81642  ? 610 VAL B CG1  1 
ATOM   8981  C CG2  . VAL B 1 234 ? 18.84706  -41.10030  -14.90943 1.000 58.49686  ? 610 VAL B CG2  1 
ATOM   8982  H H    . VAL B 1 234 ? 21.02320  -40.12556  -15.02898 1.000 64.23623  ? 610 VAL B H    1 
ATOM   8983  H HA   . VAL B 1 234 ? 21.25478  -42.76357  -14.51087 1.000 95.13623  ? 610 VAL B HA   1 
ATOM   8984  H HB   . VAL B 1 234 ? 19.63333  -41.90643  -16.60024 1.000 27.62623  ? 610 VAL B HB   1 
ATOM   8985  H HG11 . VAL B 1 234 ? 18.16598  -43.51624  -15.83152 1.000 27.62623  ? 610 VAL B HG11 1 
ATOM   8986  H HG12 . VAL B 1 234 ? 19.60994  -44.15141  -16.01519 1.000 27.62623  ? 610 VAL B HG12 1 
ATOM   8987  H HG13 . VAL B 1 234 ? 19.08967  -43.76732  -14.56331 1.000 27.62623  ? 610 VAL B HG13 1 
ATOM   8988  H HG21 . VAL B 1 234 ? 17.90706  -41.31119  -15.02062 1.000 27.62623  ? 610 VAL B HG21 1 
ATOM   8989  H HG22 . VAL B 1 234 ? 19.07985  -41.12830  -13.96838 1.000 27.62623  ? 610 VAL B HG22 1 
ATOM   8990  H HG23 . VAL B 1 234 ? 19.02924  -40.21933  -15.27241 1.000 27.62623  ? 610 VAL B HG23 1 
ATOM   8991  N N    . LYS B 1 239 ? 30.72070  -41.28466  -13.34986 1.000 76.63819  ? 642 LYS B N    1 
ATOM   8992  C CA   . LYS B 1 239 ? 31.45039  -41.88872  -12.23769 1.000 72.07990  ? 642 LYS B CA   1 
ATOM   8993  C C    . LYS B 1 239 ? 30.63612  -42.97860  -11.55484 1.000 75.16237  ? 642 LYS B C    1 
ATOM   8994  O O    . LYS B 1 239 ? 29.44616  -43.17147  -11.86909 1.000 73.43315  ? 642 LYS B O    1 
ATOM   8995  C CB   . LYS B 1 239 ? 31.84329  -40.84074  -11.19963 1.000 74.60110  ? 642 LYS B CB   1 
ATOM   8996  C CG   . LYS B 1 239 ? 33.13445  -40.08990  -11.54837 1.000 79.68908  ? 642 LYS B CG   1 
ATOM   8997  C CD   . LYS B 1 239 ? 33.39638  -38.95190  -10.56934 1.000 86.84807  ? 642 LYS B CD   1 
ATOM   8998  C CE   . LYS B 1 239 ? 34.87635  -38.72707  -10.34303 1.000 95.48274  ? 642 LYS B CE   1 
ATOM   8999  N NZ   . LYS B 1 239 ? 35.11215  -38.06207  -9.03399  1.000 96.53634  ? 642 LYS B NZ   1 
ATOM   9000  H HA   . LYS B 1 239 ? 32.26442  -42.29282  -12.57751 1.000 98.70623  ? 642 LYS B HA   1 
ATOM   9001  H HB2  . LYS B 1 239 ? 31.13035  -40.18665  -11.13080 1.000 104.54623 ? 642 LYS B HB2  1 
ATOM   9002  H HB3  . LYS B 1 239 ? 31.97606  -41.27373  -10.34259 1.000 104.54623 ? 642 LYS B HB3  1 
ATOM   9003  H HG2  . LYS B 1 239 ? 33.88137  -40.70798  -11.51220 1.000 114.56623 ? 642 LYS B HG2  1 
ATOM   9004  H HG3  . LYS B 1 239 ? 33.05369  -39.71191  -12.43840 1.000 114.56623 ? 642 LYS B HG3  1 
ATOM   9005  H HD2  . LYS B 1 239 ? 33.01655  -38.13287  -10.92444 1.000 130.13623 ? 642 LYS B HD2  1 
ATOM   9006  H HD3  . LYS B 1 239 ? 32.98917  -39.16684  -9.71542  1.000 130.13623 ? 642 LYS B HD3  1 
ATOM   9007  H HE2  . LYS B 1 239 ? 35.34025  -39.57913  -10.33791 1.000 148.38623 ? 642 LYS B HE2  1 
ATOM   9008  H HE3  . LYS B 1 239 ? 35.22657  -38.15613  -11.04397 1.000 148.38623 ? 642 LYS B HE3  1 
ATOM   9009  H HZ1  . LYS B 1 239 ? 35.98414  -37.93417  -8.91081  1.000 151.38623 ? 642 LYS B HZ1  1 
ATOM   9010  H HZ2  . LYS B 1 239 ? 34.69924  -37.27402  -9.01410  1.000 151.38623 ? 642 LYS B HZ2  1 
ATOM   9011  H HZ3  . LYS B 1 239 ? 34.79795  -38.57002  -8.37405  1.000 151.38623 ? 642 LYS B HZ3  1 
ATOM   9012  N N    . LYS B 1 240 ? 31.28883  -43.66866  -10.60569 1.000 73.25527  ? 643 LYS B N    1 
ATOM   9013  C CA   . LYS B 1 240 ? 30.69955  -44.81057  -9.92179  1.000 63.37709  ? 643 LYS B CA   1 
ATOM   9014  C C    . LYS B 1 240 ? 29.43044  -44.38341  -9.17507  1.000 55.66629  ? 643 LYS B C    1 
ATOM   9015  O O    . LYS B 1 240 ? 29.29147  -43.24838  -8.71613  1.000 64.17359  ? 643 LYS B O    1 
ATOM   9016  C CB   . LYS B 1 240 ? 31.69927  -45.40267  -8.92356  1.000 61.71574  ? 643 LYS B CB   1 
ATOM   9017  C CG   . LYS B 1 240 ? 33.22336  -45.23385  -9.25323  1.000 70.17430  ? 643 LYS B CG   1 
ATOM   9018  C CD   . LYS B 1 240 ? 34.11807  -45.32393  -7.95904  1.000 69.83110  ? 643 LYS B CD   1 
ATOM   9019  C CE   . LYS B 1 240 ? 33.84300  -44.13887  -7.01012  1.000 67.35192  ? 643 LYS B CE   1 
ATOM   9020  N NZ   . LYS B 1 240 ? 34.64573  -44.18094  -5.74795  1.000 68.97577  ? 643 LYS B NZ   1 
ATOM   9021  H H    . LYS B 1 240 ? 32.06680  -43.44874  -10.33852 1.000 106.45623 ? 643 LYS B H    1 
ATOM   9022  H HA   . LYS B 1 240 ? 30.46461  -45.49356  -10.56882 1.000 86.53623  ? 643 LYS B HA   1 
ATOM   9023  H HB2  . LYS B 1 240 ? 31.53013  -44.99663  -8.06160  1.000 83.98623  ? 643 LYS B HB2  1 
ATOM   9024  H HB3  . LYS B 1 240 ? 31.52914  -46.35565  -8.86257  1.000 83.98623  ? 643 LYS B HB3  1 
ATOM   9025  H HG2  . LYS B 1 240 ? 33.49540  -45.94590  -9.85316  1.000 101.43623 ? 643 LYS B HG2  1 
ATOM   9026  H HG3  . LYS B 1 240 ? 33.41554  -44.37789  -9.65421  1.000 101.43623 ? 643 LYS B HG3  1 
ATOM   9027  H HD2  . LYS B 1 240 ? 33.91687  -46.14689  -7.48606  1.000 101.60623 ? 643 LYS B HD2  1 
ATOM   9028  H HD3  . LYS B 1 240 ? 35.05412  -45.30104  -8.21284  1.000 101.60623 ? 643 LYS B HD3  1 
ATOM   9029  H HE2  . LYS B 1 240 ? 34.05820  -43.31291  -7.47110  1.000 96.62623  ? 643 LYS B HE2  1 
ATOM   9030  H HE3  . LYS B 1 240 ? 32.90895  -44.13876  -6.75433  1.000 96.62623  ? 643 LYS B HE3  1 
ATOM   9031  H HZ1  . LYS B 1 240 ? 34.44970  -43.47790  -5.23901  1.000 100.83623 ? 643 LYS B HZ1  1 
ATOM   9032  H HZ2  . LYS B 1 240 ? 34.46254  -44.92491  -5.29597  1.000 100.83623 ? 643 LYS B HZ2  1 
ATOM   9033  H HZ3  . LYS B 1 240 ? 35.51477  -44.16505  -5.93976  1.000 100.83623 ? 643 LYS B HZ3  1 
ATOM   9034  N N    . SER B 1 241 ? 28.46532  -45.28829  -9.11126  1.000 46.93689  ? 644 SER B N    1 
ATOM   9035  C CA   . SER B 1 241 ? 27.20521  -44.99113  -8.44653  1.000 45.06374  ? 644 SER B CA   1 
ATOM   9036  C C    . SER B 1 241 ? 27.43789  -44.97712  -6.93849  1.000 49.70073  ? 644 SER B C    1 
ATOM   9037  O O    . SER B 1 241 ? 27.70463  -46.02014  -6.32740  1.000 49.86171  ? 644 SER B O    1 
ATOM   9038  C CB   . SER B 1 241 ? 26.12016  -46.00601  -8.75575  1.000 42.47082  ? 644 SER B CB   1 
ATOM   9039  O OG   . SER B 1 241 ? 24.91009  -45.52285  -8.16002  1.000 43.78321  ? 644 SER B OG   1 
ATOM   9040  H H    . SER B 1 241 ? 28.51330  -46.08031  -9.44323  1.000 58.60623  ? 644 SER B H    1 
ATOM   9041  H HA   . SER B 1 241 ? 26.89537  -44.11510  -8.72062  1.000 54.93623  ? 644 SER B HA   1 
ATOM   9042  H HB2  . SER B 1 241 ? 26.00536  -46.08002  -9.71577  1.000 49.51623  ? 644 SER B HB2  1 
ATOM   9043  H HB3  . SER B 1 241 ? 26.35498  -46.86403  -8.36967  1.000 49.51623  ? 644 SER B HB3  1 
ATOM   9044  H HG   . SER B 1 241 ? 24.28705  -46.07078  -8.29014  1.000 52.34623  ? 644 SER B HG   1 
ATOM   9045  N N    . THR B 1 242 ? 27.43990  -43.80511  -6.34351  1.000 52.87713  ? 645 THR B N    1 
ATOM   9046  C CA   . THR B 1 242 ? 27.53659  -43.79409  -4.89849  1.000 50.23498  ? 645 THR B CA   1 
ATOM   9047  C C    . THR B 1 242 ? 26.25439  -44.33692  -4.27075  1.000 49.34015  ? 645 THR B C    1 
ATOM   9048  O O    . THR B 1 242 ? 26.32909  -44.96990  -3.20772  1.000 44.54698  ? 645 THR B O    1 
ATOM   9049  C CB   . THR B 1 242 ? 27.94265  -42.38812  -4.44544  1.000 58.93954  ? 645 THR B CB   1 
ATOM   9050  O OG1  . THR B 1 242 ? 26.79667  -41.63998  -4.08870  1.000 58.03995  ? 645 THR B OG1  1 
ATOM   9051  C CG2  . THR B 1 242 ? 28.73798  -41.66024  -5.57228  1.000 59.48204  ? 645 THR B CG2  1 
ATOM   9052  H H    . THR B 1 242 ? 27.35007  -43.05011  -6.73855  1.000 65.86623  ? 645 THR B H    1 
ATOM   9053  H HA   . THR B 1 242 ? 28.25446  -44.39116  -4.63732  1.000 61.16623  ? 645 THR B HA   1 
ATOM   9054  H HB   . THR B 1 242 ? 28.52248  -42.46217  -3.67131  1.000 79.33623  ? 645 THR B HB   1 
ATOM   9055  H HG1  . THR B 1 242 ? 27.02170  -40.87000  -3.84067  1.000 77.06623  ? 645 THR B HG1  1 
ATOM   9056  H HG21 . THR B 1 242 ? 29.23899  -40.92229  -5.19119  1.000 79.47623  ? 645 THR B HG21 1 
ATOM   9057  H HG22 . THR B 1 242 ? 29.36100  -42.27232  -5.99513  1.000 79.47623  ? 645 THR B HG22 1 
ATOM   9058  H HG23 . THR B 1 242 ? 28.13117  -41.30819  -6.24242  1.000 79.47623  ? 645 THR B HG23 1 
ATOM   9059  N N    . SER B 1 243 ? 25.09355  -44.21180  -4.93601  1.000 43.00248  ? 646 SER B N    1 
ATOM   9060  C CA   . SER B 1 243 ? 23.90735  -44.87765  -4.40225  1.000 40.20707  ? 646 SER B CA   1 
ATOM   9061  C C    . SER B 1 243 ? 24.12415  -46.38167  -4.26717  1.000 43.26608  ? 646 SER B C    1 
ATOM   9062  O O    . SER B 1 243 ? 23.89385  -46.98162  -3.21620  1.000 40.04291  ? 646 SER B O    1 
ATOM   9063  C CB   . SER B 1 243 ? 22.69057  -44.66953  -5.28051  1.000 41.03526  ? 646 SER B CB   1 
ATOM   9064  O OG   . SER B 1 243 ? 22.23072  -43.36247  -5.26864  1.000 48.85219  ? 646 SER B OG   1 
ATOM   9065  H H    . SER B 1 243 ? 24.97476  -43.76780  -5.66304  1.000 50.10623  ? 646 SER B H    1 
ATOM   9066  H HA   . SER B 1 243 ? 23.71021  -44.51960  -3.52230  1.000 44.49623  ? 646 SER B HA   1 
ATOM   9067  H HB2  . SER B 1 243 ? 22.92374  -44.90657  -6.19146  1.000 45.28623  ? 646 SER B HB2  1 
ATOM   9068  H HB3  . SER B 1 243 ? 21.97943  -45.24943  -4.96565  1.000 45.28623  ? 646 SER B HB3  1 
ATOM   9069  H HG   . SER B 1 243 ? 21.55783  -43.29040  -5.76579  1.000 61.13623  ? 646 SER B HG   1 
ATOM   9070  N N    . LEU B 1 244 ? 24.50430  -47.03574  -5.34707  1.000 38.85328  ? 647 LEU B N    1 
ATOM   9071  C CA   . LEU B 1 244 ? 24.67111  -48.47176  -5.25000  1.000 39.38781  ? 647 LEU B CA   1 
ATOM   9072  C C    . LEU B 1 244 ? 25.76886  -48.83486  -4.26675  1.000 34.84379  ? 647 LEU B C    1 
ATOM   9073  O O    . LEU B 1 244 ? 25.64459  -49.82983  -3.54076  1.000 35.02305  ? 647 LEU B O    1 
ATOM   9074  C CB   . LEU B 1 244 ? 25.01533  -49.07683  -6.60191  1.000 38.85567  ? 647 LEU B CB   1 
ATOM   9075  C CG   . LEU B 1 244 ? 25.22217  -50.59586  -6.67583  1.000 36.66657  ? 647 LEU B CG   1 
ATOM   9076  C CD1  . LEU B 1 244 ? 23.87406  -51.32469  -6.54610  1.000 40.12536  ? 647 LEU B CD1  1 
ATOM   9077  C CD2  . LEU B 1 244 ? 25.86142  -50.98796  -8.02568  1.000 43.71567  ? 647 LEU B CD2  1 
ATOM   9078  H H    . LEU B 1 244 ? 24.66651  -46.69078  -6.11804  1.000 43.74623  ? 647 LEU B H    1 
ATOM   9079  H HA   . LEU B 1 244 ? 23.84200  -48.86965  -4.94117  1.000 45.59623  ? 647 LEU B HA   1 
ATOM   9080  H HB2  . LEU B 1 244 ? 24.29849  -48.85876  -7.21807  1.000 43.90623  ? 647 LEU B HB2  1 
ATOM   9081  H HB3  . LEU B 1 244 ? 25.83645  -48.66493  -6.91274  1.000 43.90623  ? 647 LEU B HB3  1 
ATOM   9082  H HG   . LEU B 1 244 ? 25.80598  -50.88991  -5.95970  1.000 39.79623  ? 647 LEU B HG   1 
ATOM   9083  H HD11 . LEU B 1 244 ? 24.03195  -52.28171  -6.54405  1.000 47.24623  ? 647 LEU B HD11 1 
ATOM   9084  H HD12 . LEU B 1 244 ? 23.44991  -51.05762  -5.71520  1.000 47.24623  ? 647 LEU B HD12 1 
ATOM   9085  H HD13 . LEU B 1 244 ? 23.31125  -51.08265  -7.29823  1.000 47.24623  ? 647 LEU B HD13 1 
ATOM   9086  H HD21 . LEU B 1 244 ? 25.98131  -51.94998  -8.05064  1.000 54.08623  ? 647 LEU B HD21 1 
ATOM   9087  H HD22 . LEU B 1 244 ? 25.27461  -50.70891  -8.74582  1.000 54.08623  ? 647 LEU B HD22 1 
ATOM   9088  H HD23 . LEU B 1 244 ? 26.72049  -50.54506  -8.10851  1.000 54.08623  ? 647 LEU B HD23 1 
ATOM   9089  N N    . SER B 1 245 ? 26.90595  -48.13100  -4.29853  1.000 38.08277  ? 648 SER B N    1 
ATOM   9090  C CA   . SER B 1 245 ? 27.99671  -48.58811  -3.45128  1.000 43.10769  ? 648 SER B CA   1 
ATOM   9091  C C    . SER B 1 245 ? 27.60942  -48.40003  -1.97237  1.000 40.39971  ? 648 SER B C    1 
ATOM   9092  O O    . SER B 1 245 ? 27.75213  -49.32902  -1.16732  1.000 37.11347  ? 648 SER B O    1 
ATOM   9093  C CB   . SER B 1 245 ? 29.30487  -47.89527  -3.78901  1.000 38.69168  ? 648 SER B CB   1 
ATOM   9094  O OG   . SER B 1 245 ? 29.13202  -46.51725  -3.74508  1.000 46.64426  ? 648 SER B OG   1 
ATOM   9095  H H    . SER B 1 245 ? 27.06113  -47.43003  -4.77151  1.000 40.68623  ? 648 SER B H    1 
ATOM   9096  H HA   . SER B 1 245 ? 28.12463  -49.53812  -3.60023  1.000 52.11623  ? 648 SER B HA   1 
ATOM   9097  H HB2  . SER B 1 245 ? 29.97870  -48.15333  -3.14086  1.000 42.27623  ? 648 SER B HB2  1 
ATOM   9098  H HB3  . SER B 1 245 ? 29.58203  -48.15432  -4.68195  1.000 42.27623  ? 648 SER B HB3  1 
ATOM   9099  H HG   . SER B 1 245 ? 29.85411  -46.13133  -3.93194  1.000 58.69623  ? 648 SER B HG   1 
ATOM   9100  N N    . LEU B 1 246 ? 27.02648  -47.24695  -1.63252  1.000 43.81900  ? 649 LEU B N    1 
ATOM   9101  C CA   . LEU B 1 246 ? 26.61821  -47.02787  -0.25561  1.000 41.43553  ? 649 LEU B CA   1 
ATOM   9102  C C    . LEU B 1 246 ? 25.54300  -48.02373  0.16218   1.000 45.73565  ? 649 LEU B C    1 
ATOM   9103  O O    . LEU B 1 246 ? 25.62070  -48.62072  1.25521   1.000 45.05958  ? 649 LEU B O    1 
ATOM   9104  C CB   . LEU B 1 246 ? 26.08034  -45.62680  -0.09076  1.000 37.84109  ? 649 LEU B CB   1 
ATOM   9105  C CG   . LEU B 1 246 ? 25.74207  -45.20973  1.35916   1.000 51.59437  ? 649 LEU B CG   1 
ATOM   9106  C CD1  . LEU B 1 246 ? 26.99191  -45.05786  2.18842   1.000 45.13939  ? 649 LEU B CD1  1 
ATOM   9107  C CD2  . LEU B 1 246 ? 24.81122  -43.96862  1.36393   1.000 46.01477  ? 649 LEU B CD2  1 
ATOM   9108  H H    . LEU B 1 246 ? 26.86267  -46.59494  -2.16957  1.000 52.22623  ? 649 LEU B H    1 
ATOM   9109  H HA   . LEU B 1 246 ? 27.38407  -47.13695  0.32955   1.000 47.53623  ? 649 LEU B HA   1 
ATOM   9110  H HB2  . LEU B 1 246 ? 26.74248  -45.00289  -0.42563  1.000 39.21623  ? 649 LEU B HB2  1 
ATOM   9111  H HB3  . LEU B 1 246 ? 25.26746  -45.54672  -0.61394  1.000 39.21623  ? 649 LEU B HB3  1 
ATOM   9112  H HG   . LEU B 1 246 ? 25.23390  -45.92966  1.76306   1.000 68.73623  ? 649 LEU B HG   1 
ATOM   9113  H HD11 . LEU B 1 246 ? 26.74776  -44.72981  3.06836   1.000 55.33623  ? 649 LEU B HD11 1 
ATOM   9114  H HD12 . LEU B 1 246 ? 27.42679  -45.92091  2.26653   1.000 55.33623  ? 649 LEU B HD12 1 
ATOM   9115  H HD13 . LEU B 1 246 ? 27.58508  -44.42594  1.75253   1.000 55.33623  ? 649 LEU B HD13 1 
ATOM   9116  H HD21 . LEU B 1 246 ? 24.61405  -43.72558  2.28188   1.000 56.02623  ? 649 LEU B HD21 1 
ATOM   9117  H HD22 . LEU B 1 246 ? 25.26140  -43.23468  0.91601   1.000 56.02623  ? 649 LEU B HD22 1 
ATOM   9118  H HD23 . LEU B 1 246 ? 23.99029  -44.18853  0.89575   1.000 56.02623  ? 649 LEU B HD23 1 
ATOM   9119  N N    . PHE B 1 247 ? 24.52816  -48.24563  -0.70104  1.000 42.34687  ? 650 PHE B N    1 
ATOM   9120  C CA   . PHE B 1 247 ? 23.53197  -49.27251  -0.36723  1.000 38.03525  ? 650 PHE B CA   1 
ATOM   9121  C C    . PHE B 1 247 ? 24.20475  -50.60058  -0.05605  1.000 39.93596  ? 650 PHE B C    1 
ATOM   9122  O O    . PHE B 1 247 ? 23.86946  -51.28252  0.90089   1.000 38.12654  ? 650 PHE B O    1 
ATOM   9123  C CB   . PHE B 1 247 ? 22.60920  -49.49543  -1.55542  1.000 36.30978  ? 650 PHE B CB   1 
ATOM   9124  C CG   . PHE B 1 247 ? 21.56104  -50.50230  -1.35262  1.000 36.90726  ? 650 PHE B CG   1 
ATOM   9125  C CD1  . PHE B 1 247 ? 20.35094  -50.16414  -0.70189  1.000 36.55058  ? 650 PHE B CD1  1 
ATOM   9126  C CD2  . PHE B 1 247 ? 21.68701  -51.75433  -1.91557  1.000 37.87472  ? 650 PHE B CD2  1 
ATOM   9127  C CE1  . PHE B 1 247 ? 19.33980  -51.11002  -0.57109  1.000 34.70983  ? 650 PHE B CE1  1 
ATOM   9128  C CE2  . PHE B 1 247 ? 20.64886  -52.73720  -1.77177  1.000 35.30127  ? 650 PHE B CE2  1 
ATOM   9129  C CZ   . PHE B 1 247 ? 19.49376  -52.40205  -1.11502  1.000 37.73320  ? 650 PHE B CZ   1 
ATOM   9130  H H    . PHE B 1 247 ? 24.40237  -47.83564  -1.44607  1.000 51.09623  ? 650 PHE B H    1 
ATOM   9131  H HA   . PHE B 1 247 ? 23.00584  -48.99343  0.39865   1.000 42.18623  ? 650 PHE B HA   1 
ATOM   9132  H HB2  . PHE B 1 247 ? 22.17034  -48.65638  -1.76653  1.000 37.88623  ? 650 PHE B HB2  1 
ATOM   9133  H HB3  . PHE B 1 247 ? 23.14533  -49.78051  -2.31230  1.000 37.88623  ? 650 PHE B HB3  1 
ATOM   9134  H HD1  . PHE B 1 247 ? 20.24096  -49.31512  -0.33993  1.000 38.15623  ? 650 PHE B HD1  1 
ATOM   9135  H HD2  . PHE B 1 247 ? 22.47208  -51.97943  -2.36039  1.000 41.60623  ? 650 PHE B HD2  1 
ATOM   9136  H HE1  . PHE B 1 247 ? 18.55773  -50.88992  -0.11926  1.000 34.19623  ? 650 PHE B HE1  1 
ATOM   9137  H HE2  . PHE B 1 247 ? 20.75284  -53.58723  -2.13472  1.000 36.10623  ? 650 PHE B HE2  1 
ATOM   9138  H HZ   . PHE B 1 247 ? 18.81667  -53.03097  -1.01615  1.000 40.96623  ? 650 PHE B HZ   1 
ATOM   9139  N N    . TYR B 1 248 ? 25.16688  -50.99471  -0.89083  1.000 41.36631  ? 651 TYR B N    1 
ATOM   9140  C CA   . TYR B 1 248 ? 25.70169  -52.32877  -0.74069  1.000 37.54487  ? 651 TYR B CA   1 
ATOM   9141  C C    . TYR B 1 248 ? 26.49941  -52.43084  0.51449   1.000 34.94300  ? 651 TYR B C    1 
ATOM   9142  O O    . TYR B 1 248 ? 26.56115  -53.49483  1.11252   1.000 37.73021  ? 651 TYR B O    1 
ATOM   9143  C CB   . TYR B 1 248 ? 26.58989  -52.73890  -1.90949  1.000 39.46507  ? 651 TYR B CB   1 
ATOM   9144  C CG   . TYR B 1 248 ? 26.01095  -53.82586  -2.75459  1.000 38.40405  ? 651 TYR B CG   1 
ATOM   9145  C CD1  . TYR B 1 248 ? 24.99718  -53.56576  -3.66781  1.000 42.71069  ? 651 TYR B CD1  1 
ATOM   9146  C CD2  . TYR B 1 248 ? 26.44877  -55.11990  -2.62946  1.000 34.58182  ? 651 TYR B CD2  1 
ATOM   9147  C CE1  . TYR B 1 248 ? 24.46223  -54.56871  -4.46190  1.000 41.10963  ? 651 TYR B CE1  1 
ATOM   9148  C CE2  . TYR B 1 248 ? 25.88082  -56.13786  -3.42756  1.000 42.73196  ? 651 TYR B CE2  1 
ATOM   9149  C CZ   . TYR B 1 248 ? 24.89806  -55.82576  -4.34278  1.000 36.11952  ? 651 TYR B CZ   1 
ATOM   9150  O OH   . TYR B 1 248 ? 24.30412  -56.77071  -5.14589  1.000 37.26104  ? 651 TYR B OH   1 
ATOM   9151  H H    . TYR B 1 248 ? 25.50907  -50.52477  -1.52377  1.000 50.24623  ? 651 TYR B H    1 
ATOM   9152  H HA   . TYR B 1 248 ? 24.96760  -52.96069  -0.68383  1.000 42.64623  ? 651 TYR B HA   1 
ATOM   9153  H HB2  . TYR B 1 248 ? 26.73611  -51.96693  -2.47847  1.000 46.52623  ? 651 TYR B HB2  1 
ATOM   9154  H HB3  . TYR B 1 248 ? 27.43778  -53.05500  -1.56130  1.000 46.52623  ? 651 TYR B HB3  1 
ATOM   9155  H HD1  . TYR B 1 248 ? 24.69130  -52.69373  -3.77090  1.000 52.66623  ? 651 TYR B HD1  1 
ATOM   9156  H HD2  . TYR B 1 248 ? 27.11861  -55.32597  -2.01931  1.000 36.39623  ? 651 TYR B HD2  1 
ATOM   9157  H HE1  . TYR B 1 248 ? 23.78838  -54.36765  -5.07005  1.000 48.98623  ? 651 TYR B HE1  1 
ATOM   9158  H HE2  . TYR B 1 248 ? 26.18470  -57.01389  -3.35047  1.000 53.57623  ? 651 TYR B HE2  1 
ATOM   9159  H HH   . TYR B 1 248 ? 24.64300  -57.52575  -4.99979  1.000 40.86623  ? 651 TYR B HH   1 
ATOM   9160  N N    . LYS B 1 249 ? 27.24046  -51.37092  0.83462   1.000 38.60064  ? 652 LYS B N    1 
ATOM   9161  C CA   . LYS B 1 249 ? 28.05221  -51.33098  2.04480   1.000 38.00104  ? 652 LYS B CA   1 
ATOM   9162  C C    . LYS B 1 249 ? 27.19192  -51.42885  3.31461   1.000 40.09847  ? 652 LYS B C    1 
ATOM   9163  O O    . LYS B 1 249 ? 27.58464  -52.08788  4.26671   1.000 33.05283  ? 652 LYS B O    1 
ATOM   9164  C CB   . LYS B 1 249 ? 28.90337  -50.06608  1.99095   1.000 36.60342  ? 652 LYS B CB   1 
ATOM   9165  C CG   . LYS B 1 249 ? 29.26515  -49.36210  3.36101   1.000 46.09919  ? 652 LYS B CG   1 
ATOM   9166  C CD   . LYS B 1 249 ? 30.21336  -48.08921  3.12219   1.000 50.64321  ? 652 LYS B CD   1 
ATOM   9167  C CE   . LYS B 1 249 ? 30.10525  -46.98917  4.21614   1.000 57.82032  ? 652 LYS B CE   1 
ATOM   9168  N NZ   . LYS B 1 249 ? 30.78047  -45.62626  3.92425   1.000 56.09943  ? 652 LYS B NZ   1 
ATOM   9169  H H    . LYS B 1 249 ? 27.28765  -50.65693  0.35762   1.000 43.29623  ? 652 LYS B H    1 
ATOM   9170  H HA   . LYS B 1 249 ? 28.65512  -52.09105  2.03994   1.000 42.37623  ? 652 LYS B HA   1 
ATOM   9171  H HB2  . LYS B 1 249 ? 29.74243  -50.28919  1.55714   1.000 39.01623  ? 652 LYS B HB2  1 
ATOM   9172  H HB3  . LYS B 1 249 ? 28.43456  -49.40804  1.45483   1.000 39.01623  ? 652 LYS B HB3  1 
ATOM   9173  H HG2  . LYS B 1 249 ? 28.45110  -49.05699  3.79183   1.000 59.35623  ? 652 LYS B HG2  1 
ATOM   9174  H HG3  . LYS B 1 249 ? 29.73496  -49.99014  3.93213   1.000 59.35623  ? 652 LYS B HG3  1 
ATOM   9175  H HD2  . LYS B 1 249 ? 31.13533  -48.38932  3.09739   1.000 68.56623  ? 652 LYS B HD2  1 
ATOM   9176  H HD3  . LYS B 1 249 ? 29.97959  -47.68320  2.27313   1.000 68.56623  ? 652 LYS B HD3  1 
ATOM   9177  H HE2  . LYS B 1 249 ? 29.16424  -46.81306  4.37193   1.000 83.66623  ? 652 LYS B HE2  1 
ATOM   9178  H HE3  . LYS B 1 249 ? 30.50303  -47.33520  5.03023   1.000 83.66623  ? 652 LYS B HE3  1 
ATOM   9179  H HZ1  . LYS B 1 249 ? 30.65839  -45.07323  4.61121   1.000 79.43623  ? 652 LYS B HZ1  1 
ATOM   9180  H HZ2  . LYS B 1 249 ? 31.65349  -45.74137  3.79644   1.000 79.43623  ? 652 LYS B HZ2  1 
ATOM   9181  H HZ3  . LYS B 1 249 ? 30.42667  -45.26224  3.19317   1.000 79.43623  ? 652 LYS B HZ3  1 
ATOM   9182  N N    . LYS B 1 250 ? 26.05399  -50.77072  3.34335   1.000 37.90124  ? 653 LYS B N    1 
ATOM   9183  C CA   . LYS B 1 250 ? 25.09974  -50.91658  4.42215   1.000 37.53942  ? 653 LYS B CA   1 
ATOM   9184  C C    . LYS B 1 250 ? 24.45258  -52.29851  4.42904   1.000 38.25061  ? 653 LYS B C    1 
ATOM   9185  O O    . LYS B 1 250 ? 24.34128  -52.93447  5.48103   1.000 38.75383  ? 653 LYS B O    1 
ATOM   9186  C CB   . LYS B 1 250 ? 24.03990  -49.82446  4.29890   1.000 37.08449  ? 653 LYS B CB   1 
ATOM   9187  C CG   . LYS B 1 250 ? 24.54800  -48.41451  4.59497   1.000 38.20824  ? 653 LYS B CG   1 
ATOM   9188  C CD   . LYS B 1 250 ? 23.29405  -47.51836  4.83568   1.000 51.85622  ? 653 LYS B CD   1 
ATOM   9189  C CE   . LYS B 1 250 ? 23.54403  -46.26437  5.64671   1.000 58.46874  ? 653 LYS B CE   1 
ATOM   9190  N NZ   . LYS B 1 250 ? 24.99100  -46.01853  5.91001   1.000 65.42829  ? 653 LYS B NZ   1 
ATOM   9191  H H    . LYS B 1 250 ? 25.80319  -50.21870  2.73329   1.000 41.92623  ? 653 LYS B H    1 
ATOM   9192  H HA   . LYS B 1 250 ? 25.55858  -50.79562  5.26825   1.000 41.14623  ? 653 LYS B HA   1 
ATOM   9193  H HB2  . LYS B 1 250 ? 23.69209  -49.82844  3.39282   1.000 39.54623  ? 653 LYS B HB2  1 
ATOM   9194  H HB3  . LYS B 1 250 ? 23.32674  -50.02236  4.92375   1.000 39.54623  ? 653 LYS B HB3  1 
ATOM   9195  H HG2  . LYS B 1 250 ? 25.09483  -48.42956  5.39509   1.000 41.56623  ? 653 LYS B HG2  1 
ATOM   9196  H HG3  . LYS B 1 250 ? 25.04520  -48.07059  3.83607   1.000 41.56623  ? 653 LYS B HG3  1 
ATOM   9197  H HD2  . LYS B 1 250 ? 22.94827  -47.24134  3.97560   1.000 69.97623  ? 653 LYS B HD2  1 
ATOM   9198  H HD3  . LYS B 1 250 ? 22.62089  -48.03427  5.30555   1.000 69.97623  ? 653 LYS B HD3  1 
ATOM   9199  H HE2  . LYS B 1 250 ? 23.19422  -45.50034  5.16161   1.000 83.64623  ? 653 LYS B HE2  1 
ATOM   9200  H HE3  . LYS B 1 250 ? 23.09483  -46.34730  6.50261   1.000 83.64623  ? 653 LYS B HE3  1 
ATOM   9201  H HZ1  . LYS B 1 250 ? 25.09701  -45.22454  6.29802   1.000 98.82623  ? 653 LYS B HZ1  1 
ATOM   9202  H HZ2  . LYS B 1 250 ? 25.31481  -46.64856  6.44910   1.000 98.82623  ? 653 LYS B HZ2  1 
ATOM   9203  H HZ3  . LYS B 1 250 ? 25.44616  -46.02861  5.14511   1.000 98.82623  ? 653 LYS B HZ3  1 
ATOM   9204  N N    . VAL B 1 251 ? 23.99577  -52.78348  3.27696   1.000 35.17889  ? 654 VAL B N    1 
ATOM   9205  C CA   . VAL B 1 251 ? 23.43562  -54.14241  3.25787   1.000 33.71856  ? 654 VAL B CA   1 
ATOM   9206  C C    . VAL B 1 251 ? 24.44137  -55.13352  3.84911   1.000 36.70000  ? 654 VAL B C    1 
ATOM   9207  O O    . VAL B 1 251 ? 24.07211  -56.04446  4.57305   1.000 31.90967  ? 654 VAL B O    1 
ATOM   9208  C CB   . VAL B 1 251 ? 23.06188  -54.53540  1.80780   1.000 31.72001  ? 654 VAL B CB   1 
ATOM   9209  C CG1  . VAL B 1 251 ? 22.85873  -56.03238  1.71379   1.000 31.94360  ? 654 VAL B CG1  1 
ATOM   9210  C CG2  . VAL B 1 251 ? 21.78005  -53.95026  1.34851   1.000 34.07640  ? 654 VAL B CG2  1 
ATOM   9211  H H    . VAL B 1 251 ? 23.99498  -52.37150  2.52195   1.000 38.32623  ? 654 VAL B H    1 
ATOM   9212  H HA   . VAL B 1 251 ? 22.63050  -54.16631  3.79769   1.000 35.43623  ? 654 VAL B HA   1 
ATOM   9213  H HB   . VAL B 1 251 ? 23.76805  -54.27250  1.19694   1.000 30.94623  ? 654 VAL B HB   1 
ATOM   9214  H HG11 . VAL B 1 251 ? 22.34988  -56.23134  0.91268   1.000 31.67623  ? 654 VAL B HG11 1 
ATOM   9215  H HG12 . VAL B 1 251 ? 23.72269  -56.47048  1.66898   1.000 31.67623  ? 654 VAL B HG12 1 
ATOM   9216  H HG13 . VAL B 1 251 ? 22.37052  -56.33531  2.49569   1.000 31.67623  ? 654 VAL B HG13 1 
ATOM   9217  H HG21 . VAL B 1 251 ? 21.65523  -54.16027  0.41048   1.000 35.32623  ? 654 VAL B HG21 1 
ATOM   9218  H HG22 . VAL B 1 251 ? 21.05589  -54.32717  1.87236   1.000 35.32623  ? 654 VAL B HG22 1 
ATOM   9219  H HG23 . VAL B 1 251 ? 21.81214  -52.98827  1.46949   1.000 35.32623  ? 654 VAL B HG23 1 
ATOM   9220  N N    . TYR B 1 252 ? 25.72946  -55.00068  3.50138   1.000 39.14876  ? 655 TYR B N    1 
ATOM   9221  C CA   . TYR B 1 252 ? 26.73625  -55.95478  3.95862   1.000 37.54377  ? 655 TYR B CA   1 
ATOM   9222  C C    . TYR B 1 252 ? 26.91393  -55.93877  5.47766   1.000 37.36908  ? 655 TYR B C    1 
ATOM   9223  O O    . TYR B 1 252 ? 26.96067  -56.97676  6.11669   1.000 38.51937  ? 655 TYR B O    1 
ATOM   9224  C CB   . TYR B 1 252 ? 28.06944  -55.61796  3.28390   1.000 38.49924  ? 655 TYR B CB   1 
ATOM   9225  C CG   . TYR B 1 252 ? 28.24969  -56.09701  1.85295   1.000 38.09161  ? 655 TYR B CG   1 
ATOM   9226  C CD1  . TYR B 1 252 ? 27.70565  -57.28096  1.40386   1.000 35.04192  ? 655 TYR B CD1  1 
ATOM   9227  C CD2  . TYR B 1 252 ? 28.96196  -55.35811  1.00009   1.000 39.01542  ? 655 TYR B CD2  1 
ATOM   9228  C CE1  . TYR B 1 252 ? 27.93086  -57.73001  0.18592   1.000 40.41081  ? 655 TYR B CE1  1 
ATOM   9229  C CE2  . TYR B 1 252 ? 29.19719  -55.78517  -0.28185  1.000 43.23063  ? 655 TYR B CE2  1 
ATOM   9230  C CZ   . TYR B 1 252 ? 28.66613  -56.97112  -0.68094  1.000 42.63870  ? 655 TYR B CZ   1 
ATOM   9231  O OH   . TYR B 1 252 ? 28.84536  -57.38417  -1.93989  1.000 41.79033  ? 655 TYR B OH   1 
ATOM   9232  H H    . TYR B 1 252 ? 26.03864  -54.36973  3.00543   1.000 44.81623  ? 655 TYR B H    1 
ATOM   9233  H HA   . TYR B 1 252 ? 26.46820  -56.84976  3.70158   1.000 41.77623  ? 655 TYR B HA   1 
ATOM   9234  H HB2  . TYR B 1 252 ? 28.17155  -54.65297  3.27890   1.000 43.77623  ? 655 TYR B HB2  1 
ATOM   9235  H HB3  . TYR B 1 252 ? 28.78228  -56.01203  3.81006   1.000 43.77623  ? 655 TYR B HB3  1 
ATOM   9236  H HD1  . TYR B 1 252 ? 27.22646  -57.81189  1.99777   1.000 36.29623  ? 655 TYR B HD1  1 
ATOM   9237  H HD2  . TYR B 1 252 ? 29.34099  -54.56015  1.29215   1.000 44.34623  ? 655 TYR B HD2  1 
ATOM   9238  H HE1  . TYR B 1 252 ? 27.54982  -58.52997  -0.09714  1.000 47.50623  ? 655 TYR B HE1  1 
ATOM   9239  H HE2  . TYR B 1 252 ? 29.69337  -55.26524  -0.87176  1.000 53.01623  ? 655 TYR B HE2  1 
ATOM   9240  H HH   . TYR B 1 252 ? 29.31251  -56.82723  -2.36080  1.000 49.62623  ? 655 TYR B HH   1 
ATOM   9241  N N    . ARG B 1 253 ? 26.93695  -54.74776  6.01864   1.000 34.73501  ? 656 ARG B N    1 
ATOM   9242  C CA   . ARG B 1 253 ? 27.06867  -54.50374  7.45566   1.000 38.25498  ? 656 ARG B CA   1 
ATOM   9243  C C    . ARG B 1 253 ? 25.82546  -55.04758  8.14340   1.000 36.38392  ? 656 ARG B C    1 
ATOM   9244  O O    . ARG B 1 253 ? 25.97117  -55.66557  9.15345   1.000 36.20479  ? 656 ARG B O    1 
ATOM   9245  C CB   . ARG B 1 253 ? 27.31480  -53.01477  7.65668   1.000 37.19408  ? 656 ARG B CB   1 
ATOM   9246  C CG   . ARG B 1 253 ? 27.22755  -52.55672  9.09065   1.000 40.71712  ? 656 ARG B CG   1 
ATOM   9247  C CD   . ARG B 1 253 ? 28.30929  -53.12383  9.95389   1.000 44.19320  ? 656 ARG B CD   1 
ATOM   9248  N NE   . ARG B 1 253 ? 28.15708  -52.54178  11.25585  1.000 44.54597  ? 656 ARG B NE   1 
ATOM   9249  C CZ   . ARG B 1 253 ? 28.85181  -52.85484  12.32200  1.000 50.95005  ? 656 ARG B CZ   1 
ATOM   9250  N NH1  . ARG B 1 253 ? 29.80072  -53.76695  12.26423  1.000 47.27669  ? 656 ARG B NH1  1 
ATOM   9251  N NH2  . ARG B 1 253 ? 28.57964  -52.23878  13.44593  1.000 39.70212  ? 656 ARG B NH2  1 
ATOM   9252  H H    . ARG B 1 253 ? 26.87613  -54.02176  5.56061   1.000 36.46623  ? 656 ARG B H    1 
ATOM   9253  H HA   . ARG B 1 253 ? 27.83854  -54.98682  7.79384   1.000 43.89623  ? 656 ARG B HA   1 
ATOM   9254  H HB2  . ARG B 1 253 ? 28.20390  -52.80088  7.33286   1.000 41.30623  ? 656 ARG B HB2  1 
ATOM   9255  H HB3  . ARG B 1 253 ? 26.65297  -52.51970  7.14852   1.000 41.30623  ? 656 ARG B HB3  1 
ATOM   9256  H HG2  . ARG B 1 253 ? 27.30765  -51.59073  9.11364   1.000 48.56623  ? 656 ARG B HG2  1 
ATOM   9257  H HG3  . ARG B 1 253 ? 26.37343  -52.82361  9.46347   1.000 48.56623  ? 656 ARG B HG3  1 
ATOM   9258  H HD2  . ARG B 1 253 ? 28.21117  -54.08682  10.02289  1.000 56.18623  ? 656 ARG B HD2  1 
ATOM   9259  H HD3  . ARG B 1 253 ? 29.17940  -52.88494  9.59907   1.000 56.18623  ? 656 ARG B HD3  1 
ATOM   9260  H HE   . ARG B 1 253 ? 27.55613  -51.93271  11.34470  1.000 56.51623  ? 656 ARG B HE   1 
ATOM   9261  H HH11 . ARG B 1 253 ? 29.96983  -54.16899  11.52328  1.000 62.64623  ? 656 ARG B HH11 1 
ATOM   9262  H HH12 . ARG B 1 253 ? 30.25155  -53.96199  12.97033  1.000 62.64623  ? 656 ARG B HH12 1 
ATOM   9263  H HH21 . ARG B 1 253 ? 27.95971  -51.64271  13.47078  1.000 45.61623  ? 656 ARG B HH21 1 
ATOM   9264  H HH22 . ARG B 1 253 ? 29.02747  -52.42382  14.15703  1.000 45.61623  ? 656 ARG B HH22 1 
ATOM   9265  N N    . LEU B 1 254 ? 24.66061  -54.89546  7.53815   1.000 35.80097  ? 657 LEU B N    1 
ATOM   9266  C CA   . LEU B 1 254 ? 23.40843  -55.35130  8.11789   1.000 33.82882  ? 657 LEU B CA   1 
ATOM   9267  C C    . LEU B 1 254 ? 23.40023  -56.86229  8.22192   1.000 35.09367  ? 657 LEU B C    1 
ATOM   9268  O O    . LEU B 1 254 ? 23.15393  -57.40424  9.30388   1.000 40.24567  ? 657 LEU B O    1 
ATOM   9269  C CB   . LEU B 1 254 ? 22.21566  -54.81018  7.31262   1.000 34.33657  ? 657 LEU B CB   1 
ATOM   9270  C CG   . LEU B 1 254 ? 20.88250  -55.32901  7.79234   1.000 38.83573  ? 657 LEU B CG   1 
ATOM   9271  C CD1  . LEU B 1 254 ? 20.72025  -54.78396  9.26530   1.000 38.47855  ? 657 LEU B CD1  1 
ATOM   9272  C CD2  . LEU B 1 254 ? 19.73272  -54.87489  7.03309   1.000 33.27661  ? 657 LEU B CD2  1 
ATOM   9273  H H    . LEU B 1 254 ? 24.56582  -54.52046  6.77012   1.000 40.14623  ? 657 LEU B H    1 
ATOM   9274  H HA   . LEU B 1 254 ? 23.34728  -54.99627  9.01787   1.000 35.62623  ? 657 LEU B HA   1 
ATOM   9275  H HB2  . LEU B 1 254 ? 22.20276  -53.84317  7.38059   1.000 36.31623  ? 657 LEU B HB2  1 
ATOM   9276  H HB3  . LEU B 1 254 ? 22.31983  -55.07321  6.38465   1.000 36.31623  ? 657 LEU B HB3  1 
ATOM   9277  H HG   . LEU B 1 254 ? 20.87938  -56.29801  7.81137   1.000 45.48623  ? 657 LEU B HG   1 
ATOM   9278  H HD11 . LEU B 1 254 ? 19.79218  -54.87284  9.53110   1.000 44.25623  ? 657 LEU B HD11 1 
ATOM   9279  H HD12 . LEU B 1 254 ? 21.28306  -55.30301  9.86043   1.000 44.25623  ? 657 LEU B HD12 1 
ATOM   9280  H HD13 . LEU B 1 254 ? 20.98135  -53.84999  9.28833   1.000 44.25623  ? 657 LEU B HD13 1 
ATOM   9281  H HD21 . LEU B 1 254 ? 18.93159  -55.27979  7.40092   1.000 33.12623  ? 657 LEU B HD21 1 
ATOM   9282  H HD22 . LEU B 1 254 ? 19.67482  -53.90888  7.09705   1.000 33.12623  ? 657 LEU B HD22 1 
ATOM   9283  H HD23 . LEU B 1 254 ? 19.84189  -55.13993  6.10612   1.000 33.12623  ? 657 LEU B HD23 1 
ATOM   9284  N N    . ALA B 1 255 ? 23.58139  -57.56134  7.09398   1.000 39.90556  ? 658 ALA B N    1 
ATOM   9285  C CA   . ALA B 1 255 ? 23.60621  -59.02034  7.13402   1.000 35.21726  ? 658 ALA B CA   1 
ATOM   9286  C C    . ALA B 1 255 ? 24.72195  -59.57845  8.01327   1.000 32.60912  ? 658 ALA B C    1 
ATOM   9287  O O    . ALA B 1 255 ? 24.67273  -60.74644  8.43829   1.000 33.74588  ? 658 ALA B O    1 
ATOM   9288  C CB   . ALA B 1 255 ? 23.83644  -59.59540  5.74908   1.000 35.14145  ? 658 ALA B CB   1 
ATOM   9289  H H    . ALA B 1 255 ? 23.68960  -57.21937  6.31199   1.000 48.18623  ? 658 ALA B H    1 
ATOM   9290  H HA   . ALA B 1 255 ? 22.75710  -59.34924  7.46784   1.000 38.39623  ? 658 ALA B HA   1 
ATOM   9291  H HB1  . ALA B 1 255 ? 23.85031  -60.56340  5.80811   1.000 38.41623  ? 658 ALA B HB1  1 
ATOM   9292  H HB2  . ALA B 1 255 ? 23.11660  -59.30933  5.16492   1.000 38.41623  ? 658 ALA B HB2  1 
ATOM   9293  H HB3  . ALA B 1 255 ? 24.68555  -59.27151  5.41026   1.000 38.41623  ? 658 ALA B HB3  1 
ATOM   9294  N N    . TYR B 1 256 ? 25.81702  -58.85358  8.12049   1.000 32.18934  ? 659 TYR B N    1 
ATOM   9295  C CA   . TYR B 1 256 ? 26.94780  -59.41770  8.82175   1.000 33.82653  ? 659 TYR B CA   1 
ATOM   9296  C C    . TYR B 1 256 ? 26.68748  -59.39363  10.32669  1.000 33.41033  ? 659 TYR B C    1 
ATOM   9297  O O    . TYR B 1 256 ? 27.04221  -60.34666  11.02979  1.000 34.91219  ? 659 TYR B O    1 
ATOM   9298  C CB   . TYR B 1 256 ? 28.26796  -58.64886  8.51601   1.000 33.05490  ? 659 TYR B CB   1 
ATOM   9299  C CG   . TYR B 1 256 ? 29.33268  -59.08996  9.53325   1.000 33.63503  ? 659 TYR B CG   1 
ATOM   9300  C CD1  . TYR B 1 256 ? 30.03657  -60.28105  9.39543   1.000 37.38518  ? 659 TYR B CD1  1 
ATOM   9301  C CD2  . TYR B 1 256 ? 29.49151  -58.38795  10.71227  1.000 36.04146  ? 659 TYR B CD2  1 
ATOM   9302  C CE1  . TYR B 1 256 ? 30.96531  -60.71113  10.40464  1.000 39.96461  ? 659 TYR B CE1  1 
ATOM   9303  C CE2  . TYR B 1 256 ? 30.40526  -58.79304  11.68348  1.000 36.29496  ? 659 TYR B CE2  1 
ATOM   9304  C CZ   . TYR B 1 256 ? 31.12415  -59.94312  11.54866  1.000 36.13872  ? 659 TYR B CZ   1 
ATOM   9305  O OH   . TYR B 1 256 ? 31.95689  -60.29020  12.57685  1.000 45.19912  ? 659 TYR B OH   1 
ATOM   9306  H H    . TYR B 1 256 ? 25.93018  -58.06060  7.80850   1.000 32.92623  ? 659 TYR B H    1 
ATOM   9307  H HA   . TYR B 1 256 ? 27.06675  -60.34072  8.54879   1.000 36.60623  ? 659 TYR B HA   1 
ATOM   9308  H HB2  . TYR B 1 256 ? 28.57912  -58.86492  7.62409   1.000 35.06623  ? 659 TYR B HB2  1 
ATOM   9309  H HB3  . TYR B 1 256 ? 28.12205  -57.69484  8.60896   1.000 35.06623  ? 659 TYR B HB3  1 
ATOM   9310  H HD1  . TYR B 1 256 ? 29.92568  -60.79305  8.62642   1.000 44.51623  ? 659 TYR B HD1  1 
ATOM   9311  H HD2  . TYR B 1 256 ? 29.01558  -57.59889  10.83815  1.000 41.23623  ? 659 TYR B HD2  1 
ATOM   9312  H HE1  . TYR B 1 256 ? 31.44824  -61.49819  10.29476  1.000 49.93623  ? 659 TYR B HE1  1 
ATOM   9313  H HE2  . TYR B 1 256 ? 30.49815  -58.28803  12.45849  1.000 41.73623  ? 659 TYR B HE2  1 
ATOM   9314  H HH   . TYR B 1 256 ? 32.33984  -61.01725  12.40395  1.000 60.75623  ? 659 TYR B HH   1 
ATOM   9315  N N    . LEU B 1 257 ? 26.03449  -58.33854  10.83052  1.000 36.37404  ? 660 LEU B N    1 
ATOM   9316  C CA   . LEU B 1 257 ? 25.64119  -58.31146  12.23044  1.000 34.74666  ? 660 LEU B CA   1 
ATOM   9317  C C    . LEU B 1 257 ? 24.61900  -59.39634  12.55724  1.000 35.30606  ? 660 LEU B C    1 
ATOM   9318  O O    . LEU B 1 257 ? 24.70669  -60.04132  13.61928  1.000 34.73580  ? 660 LEU B O    1 
ATOM   9319  C CB   . LEU B 1 257 ? 25.06429  -56.92839  12.55328  1.000 30.94990  ? 660 LEU B CB   1 
ATOM   9320  C CG   . LEU B 1 257 ? 26.02742  -55.76450  12.57646  1.000 36.89682  ? 660 LEU B CG   1 
ATOM   9321  C CD1  . LEU B 1 257 ? 25.26850  -54.52541  12.87927  1.000 38.42162  ? 660 LEU B CD1  1 
ATOM   9322  C CD2  . LEU B 1 257 ? 27.13815  -55.96061  13.69771  1.000 34.53902  ? 660 LEU B CD2  1 
ATOM   9323  H H    . LEU B 1 257 ? 25.81267  -57.63853  10.38346  1.000 42.53623  ? 660 LEU B H    1 
ATOM   9324  H HA   . LEU B 1 257 ? 26.42306  -58.45554  12.78561  1.000 38.56623  ? 660 LEU B HA   1 
ATOM   9325  H HB2  . LEU B 1 257 ? 24.38645  -56.72332  11.89013  1.000 30.00623  ? 660 LEU B HB2  1 
ATOM   9326  H HB3  . LEU B 1 257 ? 24.65009  -56.97232  13.42919  1.000 30.00623  ? 660 LEU B HB3  1 
ATOM   9327  H HG   . LEU B 1 257 ? 26.45962  -55.66957  11.71355  1.000 42.74623  ? 660 LEU B HG   1 
ATOM   9328  H HD11 . LEU B 1 257 ? 25.88358  -53.77548  12.89839  1.000 45.43623  ? 660 LEU B HD11 1 
ATOM   9329  H HD12 . LEU B 1 257 ? 24.60066  -54.38834  12.18912  1.000 45.43623  ? 660 LEU B HD12 1 
ATOM   9330  H HD13 . LEU B 1 257 ? 24.83830  -54.62233  13.74318  1.000 45.43623  ? 660 LEU B HD13 1 
ATOM   9331  H HD21 . LEU B 1 257 ? 27.66824  -55.15067  13.76080  1.000 37.66623  ? 660 LEU B HD21 1 
ATOM   9332  H HD22 . LEU B 1 257 ? 26.70195  -56.13753  14.54562  1.000 37.66623  ? 660 LEU B HD22 1 
ATOM   9333  H HD23 . LEU B 1 257 ? 27.70512  -56.70968  13.45485  1.000 37.66623  ? 660 LEU B HD23 1 
ATOM   9334  N N    . ARG B 1 258 ? 23.67916  -59.63825  11.66205  1.000 36.28835  ? 661 ARG B N    1 
ATOM   9335  C CA   . ARG B 1 258 ? 22.66799  -60.68712  11.86285  1.000 33.98368  ? 661 ARG B CA   1 
ATOM   9336  C C    . ARG B 1 258 ? 23.39286  -62.01521  11.74804  1.000 40.80958  ? 661 ARG B C    1 
ATOM   9337  O O    . ARG B 1 258 ? 23.12059  -62.87516  12.54100  1.000 41.19473  ? 661 ARG B O    1 
ATOM   9338  C CB   . ARG B 1 258 ? 21.53022  -60.62601  10.85661  1.000 34.21685  ? 661 ARG B CB   1 
ATOM   9339  C CG   . ARG B 1 258 ? 20.59432  -59.45690  11.02438  1.000 35.69225  ? 661 ARG B CG   1 
ATOM   9340  C CD   . ARG B 1 258 ? 19.72159  -59.32983  9.81719   1.000 37.67507  ? 661 ARG B CD   1 
ATOM   9341  N NE   . ARG B 1 258 ? 18.96371  -58.12573  9.93400   1.000 35.45127  ? 661 ARG B NE   1 
ATOM   9342  C CZ   . ARG B 1 258 ? 18.08094  -57.71665  9.07580   1.000 39.17220  ? 661 ARG B CZ   1 
ATOM   9343  N NH1  . ARG B 1 258 ? 17.83409  -58.41365  7.99976   1.000 36.44017  ? 661 ARG B NH1  1 
ATOM   9344  N NH2  . ARG B 1 258 ? 17.43803  -56.59957  9.27163   1.000 39.08572  ? 661 ARG B NH2  1 
ATOM   9345  H H    . ARG B 1 258 ? 23.59637  -59.21125  10.92002  1.000 40.51623  ? 661 ARG B H    1 
ATOM   9346  H HA   . ARG B 1 258 ? 22.29581  -60.61406  12.75577  1.000 35.29623  ? 661 ARG B HA   1 
ATOM   9347  H HB2  . ARG B 1 258 ? 21.90942  -60.57208  9.96569   1.000 35.65623  ? 661 ARG B HB2  1 
ATOM   9348  H HB3  . ARG B 1 258 ? 21.00311  -61.43595  10.93751  1.000 35.65623  ? 661 ARG B HB3  1 
ATOM   9349  H HG2  . ARG B 1 258 ? 20.03014  -59.59982  11.80026  1.000 38.30623  ? 661 ARG B HG2  1 
ATOM   9350  H HG3  . ARG B 1 258 ? 21.10839  -58.63996  11.12247  1.000 38.30623  ? 661 ARG B HG3  1 
ATOM   9351  H HD2  . ARG B 1 258 ? 20.26877  -59.27891  9.01730   1.000 42.47623  ? 661 ARG B HD2  1 
ATOM   9352  H HD3  . ARG B 1 258 ? 19.11052  -60.08176  9.77107   1.000 42.47623  ? 661 ARG B HD3  1 
ATOM   9353  H HE   . ARG B 1 258 ? 19.10262  -57.63373  10.62601  1.000 37.24623  ? 661 ARG B HE   1 
ATOM   9354  H HH11 . ARG B 1 258 ? 18.24904  -59.15170  7.85487   1.000 39.23623  ? 661 ARG B HH11 1 
ATOM   9355  H HH12 . ARG B 1 258 ? 17.24925  -58.13459  7.43463   1.000 39.23623  ? 661 ARG B HH12 1 
ATOM   9356  H HH21 . ARG B 1 258 ? 17.59394  -56.13157  9.97565   1.000 44.13623  ? 661 ARG B HH21 1 
ATOM   9357  H HH22 . ARG B 1 258 ? 16.85619  -56.33252  8.69750   1.000 44.13623  ? 661 ARG B HH22 1 
ATOM   9358  N N    . LEU B 1 259 ? 24.32605  -62.15434  10.81725  1.000 37.14885  ? 662 LEU B N    1 
ATOM   9359  C CA   . LEU B 1 259 ? 25.05292  -63.41343  10.72043  1.000 36.56039  ? 662 LEU B CA   1 
ATOM   9360  C C    . LEU B 1 259 ? 25.82061  -63.64249  12.02260  1.000 33.52866  ? 662 LEU B C    1 
ATOM   9361  O O    . LEU B 1 259 ? 25.91237  -64.76649  12.52865  1.000 32.03509  ? 662 LEU B O    1 
ATOM   9362  C CB   . LEU B 1 259 ? 25.95719  -63.40056  9.50063   1.000 31.19717  ? 662 LEU B CB   1 
ATOM   9363  C CG   . LEU B 1 259 ? 27.04905  -64.45669  9.53889   1.000 33.93295  ? 662 LEU B CG   1 
ATOM   9364  C CD1  . LEU B 1 259 ? 26.37793  -65.83962  9.36677   1.000 34.51344  ? 662 LEU B CD1  1 
ATOM   9365  C CD2  . LEU B 1 259 ? 28.11031  -64.18784  8.51111   1.000 32.43779  ? 662 LEU B CD2  1 
ATOM   9366  H H    . LEU B 1 259 ? 24.55324  -61.55438  10.24428  1.000 44.66623  ? 662 LEU B H    1 
ATOM   9367  H HA   . LEU B 1 259 ? 24.41686  -64.13836  10.61531  1.000 43.66623  ? 662 LEU B HA   1 
ATOM   9368  H HB2  . LEU B 1 259 ? 25.41834  -63.55852  8.70951   1.000 32.69623  ? 662 LEU B HB2  1 
ATOM   9369  H HB3  . LEU B 1 259 ? 26.38630  -62.53262  9.43870   1.000 32.69623  ? 662 LEU B HB3  1 
ATOM   9370  H HG   . LEU B 1 259 ? 27.49487  -64.44972  10.39798  1.000 38.69623  ? 662 LEU B HG   1 
ATOM   9371  H HD11 . LEU B 1 259 ? 27.06686  -66.52070  9.32694   1.000 39.79623  ? 662 LEU B HD11 1 
ATOM   9372  H HD12 . LEU B 1 259 ? 25.79375  -66.00453  10.12365  1.000 39.79623  ? 662 LEU B HD12 1 
ATOM   9373  H HD13 . LEU B 1 259 ? 25.86411  -65.84058  8.54466   1.000 39.79623  ? 662 LEU B HD13 1 
ATOM   9374  H HD21 . LEU B 1 259 ? 28.78521  -64.88292  8.56527   1.000 35.77623  ? 662 LEU B HD21 1 
ATOM   9375  H HD22 . LEU B 1 259 ? 27.70350  -64.18881  7.63002   1.000 35.77623  ? 662 LEU B HD22 1 
ATOM   9376  H HD23 . LEU B 1 259 ? 28.51037  -63.32288  8.69017   1.000 35.77623  ? 662 LEU B HD23 1 
ATOM   9377  N N    . ASN B 1 260 ? 26.38062  -62.56754  12.57070  1.000 37.36475  ? 663 ASN B N    1 
ATOM   9378  C CA   . ASN B 1 260 ? 27.16035  -62.62761  13.79187  1.000 40.75228  ? 663 ASN B CA   1 
ATOM   9379  C C    . ASN B 1 260 ? 26.29005  -63.04248  14.96169  1.000 41.26260  ? 663 ASN B C    1 
ATOM   9380  O O    . ASN B 1 260 ? 26.60478  -64.01850  15.68978  1.000 38.77699  ? 663 ASN B O    1 
ATOM   9381  C CB   . ASN B 1 260 ? 27.78646  -61.25467  14.03997  1.000 38.07291  ? 663 ASN B CB   1 
ATOM   9382  C CG   . ASN B 1 260 ? 28.50218  -61.18473  15.35812  1.000 40.09810  ? 663 ASN B CG   1 
ATOM   9383  O OD1  . ASN B 1 260 ? 27.95304  -60.68064  16.30999  1.000 41.93531  ? 663 ASN B OD1  1 
ATOM   9384  N ND2  . ASN B 1 260 ? 29.68711  -61.70486  15.40839  1.000 40.98503  ? 663 ASN B ND2  1 
ATOM   9385  H H    . ASN B 1 260 ? 26.31879  -61.77554  12.24167  1.000 40.71623  ? 663 ASN B H    1 
ATOM   9386  H HA   . ASN B 1 260 ? 27.87230  -63.27869  13.69104  1.000 47.72623  ? 663 ASN B HA   1 
ATOM   9387  H HB2  . ASN B 1 260 ? 28.42863  -61.06777  13.33810  1.000 42.00623  ? 663 ASN B HB2  1 
ATOM   9388  H HB3  . ASN B 1 260 ? 27.08754  -60.58159  14.04080  1.000 42.00623  ? 663 ASN B HB3  1 
ATOM   9389  H HD21 . ASN B 1 260 ? 30.13296  -61.68890  16.14349  1.000 48.19623  ? 663 ASN B HD21 1 
ATOM   9390  H HD22 . ASN B 1 260 ? 30.03222  -62.05692  14.70347  1.000 48.19623  ? 663 ASN B HD22 1 
ATOM   9391  N N    . THR B 1 261 ? 25.12110  -62.41334  15.07142  1.000 38.19428  ? 664 THR B N    1 
ATOM   9392  C CA   . THR B 1 261 ? 24.19282  -62.87020  16.10923  1.000 37.71925  ? 664 THR B CA   1 
ATOM   9393  C C    . THR B 1 261 ? 23.97066  -64.38918  16.03222  1.000 39.06841  ? 664 THR B C    1 
ATOM   9394  O O    . THR B 1 261 ? 24.17637  -65.10118  16.99828  1.000 40.96097  ? 664 THR B O    1 
ATOM   9395  C CB   . THR B 1 261 ? 22.84794  -62.16005  15.97793  1.000 38.93443  ? 664 THR B CB   1 
ATOM   9396  O OG1  . THR B 1 261 ? 22.98906  -60.74706  16.14792  1.000 43.83004  ? 664 THR B OG1  1 
ATOM   9397  C CG2  . THR B 1 261 ? 21.97363  -62.72292  17.08375  1.000 38.87679  ? 664 THR B CG2  1 
ATOM   9398  H H    . THR B 1 261 ? 24.85028  -61.75532  14.58835  1.000 43.94623  ? 664 THR B H    1 
ATOM   9399  H HA   . THR B 1 261 ? 24.56366  -62.66123  16.98131  1.000 42.11623  ? 664 THR B HA   1 
ATOM   9400  H HB   . THR B 1 261 ? 22.44510  -62.35802  15.11785  1.000 44.20623  ? 664 THR B HB   1 
ATOM   9401  H HG1  . THR B 1 261 ? 23.50823  -60.43814  15.56503  1.000 54.51623  ? 664 THR B HG1  1 
ATOM   9402  H HG21 . THR B 1 261 ? 21.26966  -62.09083  17.29859  1.000 43.10623  ? 664 THR B HG21 1 
ATOM   9403  H HG22 . THR B 1 261 ? 21.56759  -63.55688  16.80068  1.000 43.10623  ? 664 THR B HG22 1 
ATOM   9404  H HG23 . THR B 1 261 ? 22.50344  -62.88196  17.88087  1.000 43.10623  ? 664 THR B HG23 1 
ATOM   9405  N N    . LEU B 1 262 ? 23.57385  -64.89616  14.86715  1.000 43.14329  ? 665 LEU B N    1 
ATOM   9406  C CA   . LEU B 1 262 ? 23.25972  -66.30713  14.74211  1.000 38.40909  ? 665 LEU B CA   1 
ATOM   9407  C C    . LEU B 1 262 ? 24.47656  -67.23426  14.94440  1.000 37.03892  ? 665 LEU B C    1 
ATOM   9408  O O    . LEU B 1 262 ? 24.31535  -68.41224  15.29339  1.000 37.25330  ? 665 LEU B O    1 
ATOM   9409  C CB   . LEU B 1 262 ? 22.65299  -66.50309  13.34799  1.000 37.69799  ? 665 LEU B CB   1 
ATOM   9410  C CG   . LEU B 1 262 ? 21.30011  -65.86093  13.13668  1.000 40.15522  ? 665 LEU B CG   1 
ATOM   9411  C CD1  . LEU B 1 262 ? 20.87541  -65.96692  11.68659  1.000 34.72233  ? 665 LEU B CD1  1 
ATOM   9412  C CD2  . LEU B 1 262 ? 20.24483  -66.55179  14.07047  1.000 41.89455  ? 665 LEU B CD2  1 
ATOM   9413  H H    . LEU B 1 262 ? 23.48006  -64.44417  14.14112  1.000 51.75623  ? 665 LEU B H    1 
ATOM   9414  H HA   . LEU B 1 262 ? 22.59255  -66.54403  15.40397  1.000 41.55623  ? 665 LEU B HA   1 
ATOM   9415  H HB2  . LEU B 1 262 ? 23.26018  -66.12617  12.69211  1.000 40.42623  ? 665 LEU B HB2  1 
ATOM   9416  H HB3  . LEU B 1 262 ? 22.55292  -67.45408  13.18699  1.000 40.42623  ? 665 LEU B HB3  1 
ATOM   9417  H HG   . LEU B 1 262 ? 21.34917  -64.92193  13.37267  1.000 45.26623  ? 665 LEU B HG   1 
ATOM   9418  H HD11 . LEU B 1 262 ? 20.00649  -65.54882  11.58139  1.000 33.99623  ? 665 LEU B HD11 1 
ATOM   9419  H HD12 . LEU B 1 262 ? 21.53059  -65.51501  11.13272  1.000 33.99623  ? 665 LEU B HD12 1 
ATOM   9420  H HD13 . LEU B 1 262 ? 20.82336  -66.90392  11.44060  1.000 33.99623  ? 665 LEU B HD13 1 
ATOM   9421  H HD21 . LEU B 1 262 ? 19.35592  -66.27469  13.79927  1.000 48.13623  ? 665 LEU B HD21 1 
ATOM   9422  H HD22 . LEU B 1 262 ? 20.33174  -67.51380  13.98651  1.000 48.13623  ? 665 LEU B HD22 1 
ATOM   9423  H HD23 . LEU B 1 262 ? 20.40967  -66.28379  14.98750  1.000 48.13623  ? 665 LEU B HD23 1 
ATOM   9424  N N    . CYS B 1 263 ? 25.69568  -66.75241  14.67665  1.000 39.08811  ? 666 CYS B N    1 
ATOM   9425  C CA   . CYS B 1 263 ? 26.85953  -67.62855  14.86692  1.000 38.66550  ? 666 CYS B CA   1 
ATOM   9426  C C    . CYS B 1 263 ? 27.24822  -67.62956  16.32300  1.000 39.36340  ? 666 CYS B C    1 
ATOM   9427  O O    . CYS B 1 263 ? 27.57097  -68.68058  16.89010  1.000 40.75414  ? 666 CYS B O    1 
ATOM   9428  C CB   . CYS B 1 263 ? 28.05077  -67.18271  14.01117  1.000 36.63027  ? 666 CYS B CB   1 
ATOM   9429  S SG   . CYS B 1 263 ? 27.86315  -67.40273  12.14913  1.000 36.38558  ? 666 CYS B SG   1 
ATOM   9430  H H    . CYS B 1 263 ? 25.87183  -65.95844  14.39667  1.000 42.42623  ? 666 CYS B H    1 
ATOM   9431  H HA   . CYS B 1 263 ? 26.62648  -68.53552  14.61189  1.000 41.66623  ? 666 CYS B HA   1 
ATOM   9432  H HB2  . CYS B 1 263 ? 28.20785  -66.23972  14.17618  1.000 37.93623  ? 666 CYS B HB2  1 
ATOM   9433  H HB3  . CYS B 1 263 ? 28.82965  -67.69179  14.28535  1.000 37.93623  ? 666 CYS B HB3  1 
ATOM   9434  H HG   . CYS B 1 263 ? 28.86231  -67.02386  11.60634  1.000 37.90623  ? 666 CYS B HG   1 
ATOM   9435  N N    . GLU B 1 264 ? 27.02121  -66.49352  16.96793  1.000 39.19327  ? 667 GLU B N    1 
ATOM   9436  C CA   . GLU B 1 264 ? 27.19091  -66.41950  18.40996  1.000 40.07514  ? 667 GLU B CA   1 
ATOM   9437  C C    . GLU B 1 264 ? 26.17065  -67.23836  19.16276  1.000 40.00279  ? 667 GLU B C    1 
ATOM   9438  O O    . GLU B 1 264 ? 26.51637  -67.79638  20.18585  1.000 40.44720  ? 667 GLU B O    1 
ATOM   9439  C CB   . GLU B 1 264 ? 27.12899  -64.95148  18.82591  1.000 36.41258  ? 667 GLU B CB   1 
ATOM   9440  C CG   . GLU B 1 264 ? 28.52104  -64.39165  18.90320  1.000 41.26362  ? 667 GLU B CG   1 
ATOM   9441  C CD   . GLU B 1 264 ? 28.57816  -62.91765  19.16018  1.000 46.58189  ? 667 GLU B CD   1 
ATOM   9442  O OE1  . GLU B 1 264 ? 27.52116  -62.32051  19.50394  1.000 50.91897  ? 667 GLU B OE1  1 
ATOM   9443  O OE2  . GLU B 1 264 ? 29.72225  -62.37978  19.02941  1.000 48.11446  ? 667 GLU B OE2  1 
ATOM   9444  H H    . GLU B 1 264 ? 26.77238  -65.75849  16.59686  1.000 45.17623  ? 667 GLU B H    1 
ATOM   9445  H HA   . GLU B 1 264 ? 28.07082  -66.75760  18.63916  1.000 46.58623  ? 667 GLU B HA   1 
ATOM   9446  H HB2  . GLU B 1 264 ? 26.62620  -64.44344  18.17079  1.000 38.63623  ? 667 GLU B HB2  1 
ATOM   9447  H HB3  . GLU B 1 264 ? 26.71781  -64.87942  19.70182  1.000 38.63623  ? 667 GLU B HB3  1 
ATOM   9448  H HG2  . GLU B 1 264 ? 28.99484  -64.83468  19.62431  1.000 49.47623  ? 667 GLU B HG2  1 
ATOM   9449  H HG3  . GLU B 1 264 ? 28.97221  -64.56172  18.06130  1.000 49.47623  ? 667 GLU B HG3  1 
ATOM   9450  N N    . ARG B 1 265 ? 25.04474  -67.54225  18.58253  1.000 44.29318  ? 668 ARG B N    1 
ATOM   9451  C CA   . ARG B 1 265 ? 24.12750  -68.45712  19.22735  1.000 37.88376  ? 668 ARG B CA   1 
ATOM   9452  C C    . ARG B 1 265 ? 24.41741  -69.91117  18.82445  1.000 39.77114  ? 668 ARG B C    1 
ATOM   9453  O O    . ARG B 1 265 ? 24.37312  -70.80014  19.68046  1.000 37.11504  ? 668 ARG B O    1 
ATOM   9454  C CB   . ARG B 1 265 ? 22.69461  -68.01396  18.92403  1.000 37.79272  ? 668 ARG B CB   1 
ATOM   9455  C CG   . ARG B 1 265 ? 21.67443  -68.98783  19.25883  1.000 46.63187  ? 668 ARG B CG   1 
ATOM   9456  C CD   . ARG B 1 265 ? 20.90220  -68.56671  20.55166  1.000 57.72743  ? 668 ARG B CD   1 
ATOM   9457  N NE   . ARG B 1 265 ? 19.54513  -69.15355  20.56738  1.000 66.37455  ? 668 ARG B NE   1 
ATOM   9458  C CZ   . ARG B 1 265 ? 18.54534  -68.81046  19.76116  1.000 61.40148  ? 668 ARG B CZ   1 
ATOM   9459  N NH1  . ARG B 1 265 ? 18.71265  -67.83050  18.84217  1.000 59.83553  ? 668 ARG B NH1  1 
ATOM   9460  N NH2  . ARG B 1 265 ? 17.37524  -69.45232  19.88592  1.000 56.65640  ? 668 ARG B NH2  1 
ATOM   9461  H H    . ARG B 1 265 ? 24.78094  -67.24023  17.82146  1.000 53.67623  ? 668 ARG B H    1 
ATOM   9462  H HA   . ARG B 1 265 ? 24.24730  -68.39412  20.18737  1.000 39.29623  ? 668 ARG B HA   1 
ATOM   9463  H HB2  . ARG B 1 265 ? 22.51560  -67.19993  19.41797  1.000 38.48623  ? 668 ARG B HB2  1 
ATOM   9464  H HB3  . ARG B 1 265 ? 22.62484  -67.83598  17.97301  1.000 38.48623  ? 668 ARG B HB3  1 
ATOM   9465  H HG2  . ARG B 1 265 ? 21.03758  -69.04278  18.52970  1.000 57.02623  ? 668 ARG B HG2  1 
ATOM   9466  H HG3  . ARG B 1 265 ? 22.05729  -69.85788  19.43094  1.000 57.02623  ? 668 ARG B HG3  1 
ATOM   9467  H HD2  . ARG B 1 265 ? 21.38199  -68.88575  21.33177  1.000 79.74623  ? 668 ARG B HD2  1 
ATOM   9468  H HD3  . ARG B 1 265 ? 20.80830  -67.60170  20.58461  1.000 79.74623  ? 668 ARG B HD3  1 
ATOM   9469  H HE   . ARG B 1 265 ? 19.38893  -69.76952  21.14736  1.000 97.73623  ? 668 ARG B HE   1 
ATOM   9470  H HH11 . ARG B 1 265 ? 19.47071  -67.43059  18.77432  1.000 84.11623  ? 668 ARG B HH11 1 
ATOM   9471  H HH12 . ARG B 1 265 ? 18.06279  -67.60343  18.32802  1.000 84.11623  ? 668 ARG B HH12 1 
ATOM   9472  H HH21 . ARG B 1 265 ? 17.28504  -70.06929  20.47891  1.000 76.36623  ? 668 ARG B HH21 1 
ATOM   9473  H HH22 . ARG B 1 265 ? 16.71037  -69.23925  19.38377  1.000 76.36623  ? 668 ARG B HH22 1 
ATOM   9474  N N    . LEU B 1 266 ? 24.69565  -70.20723  17.55551  1.000 39.80664  ? 669 LEU B N    1 
ATOM   9475  C CA   . LEU B 1 266 ? 24.70859  -71.59824  17.09555  1.000 32.30993  ? 669 LEU B CA   1 
ATOM   9476  C C    . LEU B 1 266 ? 26.09555  -72.22741  16.93386  1.000 35.95688  ? 669 LEU B C    1 
ATOM   9477  O O    . LEU B 1 266 ? 26.20042  -73.46642  16.83691  1.000 37.03431  ? 669 LEU B O    1 
ATOM   9478  C CB   . LEU B 1 266 ? 23.96786  -71.69519  15.76439  1.000 39.59994  ? 669 LEU B CB   1 
ATOM   9479  C CG   . LEU B 1 266 ? 22.62093  -71.02503  15.83509  1.000 41.06507  ? 669 LEU B CG   1 
ATOM   9480  C CD1  . LEU B 1 266 ? 22.01520  -71.22299  14.47496  1.000 44.46525  ? 669 LEU B CD1  1 
ATOM   9481  C CD2  . LEU B 1 266 ? 21.81160  -71.71990  16.97893  1.000 42.78520  ? 669 LEU B CD2  1 
ATOM   9482  H H    . LEU B 1 266 ? 24.87885  -69.62926  16.94554  1.000 44.21623  ? 669 LEU B H    1 
ATOM   9483  H HA   . LEU B 1 266 ? 24.23338  -72.14317  17.74146  1.000 28.42623  ? 669 LEU B HA   1 
ATOM   9484  H HB2  . LEU B 1 266 ? 24.49006  -71.25626  15.07549  1.000 44.21623  ? 669 LEU B HB2  1 
ATOM   9485  H HB3  . LEU B 1 266 ? 23.83280  -72.62917  15.54038  1.000 44.21623  ? 669 LEU B HB3  1 
ATOM   9486  H HG   . LEU B 1 266 ? 22.70900  -70.07703  16.01908  1.000 47.07623  ? 669 LEU B HG   1 
ATOM   9487  H HD11 . LEU B 1 266 ? 21.14125  -70.80288  14.45576  1.000 54.68623  ? 669 LEU B HD11 1 
ATOM   9488  H HD12 . LEU B 1 266 ? 22.59239  -70.81707  13.81007  1.000 54.68623  ? 669 LEU B HD12 1 
ATOM   9489  H HD13 . LEU B 1 266 ? 21.92912  -72.17398  14.30296  1.000 54.68623  ? 669 LEU B HD13 1 
ATOM   9490  H HD21 . LEU B 1 266 ? 20.86565  -71.57680  16.82872  1.000 50.09623  ? 669 LEU B HD21 1 
ATOM   9491  H HD22 . LEU B 1 266 ? 22.00549  -72.66993  16.96699  1.000 50.09623  ? 669 LEU B HD22 1 
ATOM   9492  H HD23 . LEU B 1 266 ? 22.07546  -71.34192  17.83098  1.000 50.09623  ? 669 LEU B HD23 1 
ATOM   9493  N N    . LEU B 1 267 ? 27.16267  -71.39554  16.83307  1.000 35.79227  ? 670 LEU B N    1 
ATOM   9494  C CA   . LEU B 1 267 ? 28.43870  -71.92670  16.38036  1.000 34.09463  ? 670 LEU B CA   1 
ATOM   9495  C C    . LEU B 1 267 ? 29.59460  -71.37881  17.17960  1.000 37.76540  ? 670 LEU B C    1 
ATOM   9496  O O    . LEU B 1 267 ? 30.75369  -71.46196  16.71485  1.000 35.54664  ? 670 LEU B O    1 
ATOM   9497  C CB   . LEU B 1 267 ? 28.60407  -71.58375  14.87339  1.000 37.62029  ? 670 LEU B CB   1 
ATOM   9498  C CG   . LEU B 1 267 ? 27.70021  -72.28167  13.82421  1.000 37.07403  ? 670 LEU B CG   1 
ATOM   9499  C CD1  . LEU B 1 267 ? 27.86359  -71.72772  12.37823  1.000 34.71950  ? 670 LEU B CD1  1 
ATOM   9500  C CD2  . LEU B 1 267 ? 27.90307  -73.76870  13.69129  1.000 35.53362  ? 670 LEU B CD2  1 
ATOM   9501  H H    . LEU B 1 267 ? 27.15973  -70.55553  17.01705  1.000 40.16623  ? 670 LEU B H    1 
ATOM   9502  H HA   . LEU B 1 267 ? 28.44157  -72.89169  16.47338  1.000 36.92623  ? 670 LEU B HA   1 
ATOM   9503  H HB2  . LEU B 1 267 ? 28.45820  -70.62974  14.77333  1.000 44.82623  ? 670 LEU B HB2  1 
ATOM   9504  H HB3  . LEU B 1 267 ? 29.51910  -71.78686  14.62559  1.000 44.82623  ? 670 LEU B HB3  1 
ATOM   9505  H HG   . LEU B 1 267 ? 26.77617  -72.14055  14.08201  1.000 43.58623  ? 670 LEU B HG   1 
ATOM   9506  H HD11 . LEU B 1 267 ? 27.23366  -72.17866  11.79411  1.000 39.17623  ? 670 LEU B HD11 1 
ATOM   9507  H HD12 . LEU B 1 267 ? 27.68470  -70.77470  12.38417  1.000 39.17623  ? 670 LEU B HD12 1 
ATOM   9508  H HD13 . LEU B 1 267 ? 28.77163  -71.89283  12.07843  1.000 39.17623  ? 670 LEU B HD13 1 
ATOM   9509  H HD21 . LEU B 1 267 ? 27.24216  -74.12363  13.07615  1.000 39.94623  ? 670 LEU B HD21 1 
ATOM   9510  H HD22 . LEU B 1 267 ? 28.79612  -73.93681  13.35148  1.000 39.94623  ? 670 LEU B HD22 1 
ATOM   9511  H HD23 . LEU B 1 267 ? 27.79683  -74.18066  14.56327  1.000 39.94623  ? 670 LEU B HD23 1 
ATOM   9512  N N    . SER B 1 268 ? 29.31539  -70.91175  18.39752  1.000 40.75791  ? 671 SER B N    1 
ATOM   9513  C CA   . SER B 1 268 ? 30.34627  -70.29485  19.25873  1.000 36.49454  ? 671 SER B CA   1 
ATOM   9514  C C    . SER B 1 268 ? 31.50310  -71.24398  19.54400  1.000 37.90827  ? 671 SER B C    1 
ATOM   9515  O O    . SER B 1 268 ? 32.63111  -70.79411  19.77224  1.000 40.32067  ? 671 SER B O    1 
ATOM   9516  C CB   . SER B 1 268 ? 29.71805  -69.80375  20.58759  1.000 41.99874  ? 671 SER B CB   1 
ATOM   9517  O OG   . SER B 1 268 ? 29.65172  -70.81772  21.56560  1.000 39.70822  ? 671 SER B OG   1 
ATOM   9518  H H    . SER B 1 268 ? 28.53531  -70.93765  18.75736  1.000 48.62623  ? 671 SER B H    1 
ATOM   9519  H HA   . SER B 1 268 ? 30.70846  -69.51991  18.80079  1.000 39.60623  ? 671 SER B HA   1 
ATOM   9520  H HB2  . SER B 1 268 ? 30.25606  -69.07480  20.93368  1.000 50.95623  ? 671 SER B HB2  1 
ATOM   9521  H HB3  . SER B 1 268 ? 28.81912  -69.48865  20.40738  1.000 50.95623  ? 671 SER B HB3  1 
ATOM   9522  H HG   . SER B 1 268 ? 29.30660  -70.51566  22.26951  1.000 45.74623  ? 671 SER B HG   1 
ATOM   9523  N N    . GLU B 1 269 ? 31.24494  -72.54095  19.60498  1.000 38.80055  ? 672 GLU B N    1 
ATOM   9524  C CA   . GLU B 1 269 ? 32.34580  -73.50608  19.69724  1.000 39.66137  ? 672 GLU B CA   1 
ATOM   9525  C C    . GLU B 1 269 ? 33.11006  -73.74620  18.38941  1.000 47.01463  ? 672 GLU B C    1 
ATOM   9526  O O    . GLU B 1 269 ? 34.05497  -74.54731  18.38163  1.000 40.64410  ? 672 GLU B O    1 
ATOM   9527  C CB   . GLU B 1 269 ? 31.79253  -74.78200  20.28915  1.000 39.30212  ? 672 GLU B CB   1 
ATOM   9528  C CG   . GLU B 1 269 ? 31.13425  -74.60289  21.67600  1.000 44.80793  ? 672 GLU B CG   1 
ATOM   9529  C CD   . GLU B 1 269 ? 32.04109  -73.96597  22.77718  1.000 53.86673  ? 672 GLU B CD   1 
ATOM   9530  O OE1  . GLU B 1 269 ? 33.15497  -74.50409  23.04744  1.000 46.34215  ? 672 GLU B OE1  1 
ATOM   9531  O OE2  . GLU B 1 269 ? 31.60708  -72.91490  23.36207  1.000 51.88449  ? 672 GLU B OE2  1 
ATOM   9532  H H    . GLU B 1 269 ? 30.45890  -72.88986  19.59582  1.000 43.56623  ? 672 GLU B H    1 
ATOM   9533  H HA   . GLU B 1 269 ? 32.99071  -73.15914  20.33337  1.000 45.27623  ? 672 GLU B HA   1 
ATOM   9534  H HB2  . GLU B 1 269 ? 31.12061  -75.13893  19.68701  1.000 44.13623  ? 672 GLU B HB2  1 
ATOM   9535  H HB3  . GLU B 1 269 ? 32.51643  -75.42008  20.38632  1.000 44.13623  ? 672 GLU B HB3  1 
ATOM   9536  H HG2  . GLU B 1 269 ? 30.35534  -74.03380  21.57582  1.000 55.61623  ? 672 GLU B HG2  1 
ATOM   9537  H HG3  . GLU B 1 269 ? 30.85708  -75.47485  21.99796  1.000 55.61623  ? 672 GLU B HG3  1 
ATOM   9538  N N    . HIS B 1 270 ? 32.66337  -73.17917  17.26330  1.000 40.70960  ? 673 HIS B N    1 
ATOM   9539  C CA   . HIS B 1 270 ? 33.41964  -73.18529  16.00746  1.000 37.79206  ? 673 HIS B CA   1 
ATOM   9540  C C    . HIS B 1 270 ? 33.60990  -71.74732  15.55647  1.000 38.06805  ? 673 HIS B C    1 
ATOM   9541  O O    . HIS B 1 270 ? 33.12618  -71.34529  14.50136  1.000 35.51544  ? 673 HIS B O    1 
ATOM   9542  C CB   . HIS B 1 270 ? 32.64176  -73.99422  14.99531  1.000 41.34183  ? 673 HIS B CB   1 
ATOM   9543  C CG   . HIS B 1 270 ? 32.38050  -75.39318  15.42329  1.000 40.62322  ? 673 HIS B CG   1 
ATOM   9544  N ND1  . HIS B 1 270 ? 33.39436  -76.30929  15.59253  1.000 36.80082  ? 673 HIS B ND1  1 
ATOM   9545  C CD2  . HIS B 1 270 ? 31.22438  -76.04904  15.65606  1.000 39.47045  ? 673 HIS B CD2  1 
ATOM   9546  C CE1  . HIS B 1 270 ? 32.86016  -77.48523  15.87944  1.000 46.18310  ? 673 HIS B CE1  1 
ATOM   9547  N NE2  . HIS B 1 270 ? 31.54417  -77.35307  15.91916  1.000 40.90170  ? 673 HIS B NE2  1 
ATOM   9548  H H    . HIS B 1 270 ? 31.90643  -72.77508  17.20213  1.000 50.84623  ? 673 HIS B H    1 
ATOM   9549  H HA   . HIS B 1 270 ? 34.28456  -73.60239  16.13666  1.000 44.72623  ? 673 HIS B HA   1 
ATOM   9550  H HB2  . HIS B 1 270 ? 31.78484  -73.56512  14.84412  1.000 52.20623  ? 673 HIS B HB2  1 
ATOM   9551  H HB3  . HIS B 1 270 ? 33.14493  -74.02630  14.16642  1.000 52.20623  ? 673 HIS B HB3  1 
ATOM   9552  H HD2  . HIS B 1 270 ? 30.36743  -75.69294  15.59686  1.000 47.62623  ? 673 HIS B HD2  1 
ATOM   9553  H HE1  . HIS B 1 270 ? 33.33303  -78.26528  16.06056  1.000 61.40623  ? 673 HIS B HE1  1 
ATOM   9554  H HE2  . HIS B 1 270 ? 30.98505  -77.97200  16.12805  1.000 50.27623  ? 673 HIS B HE2  1 
ATOM   9555  N N    . PRO B 1 271 ? 34.29783  -70.97638  16.30060  1.000 40.34081  ? 674 PRO B N    1 
ATOM   9556  C CA   . PRO B 1 271 ? 34.37406  -69.53140  16.00858  1.000 36.71661  ? 674 PRO B CA   1 
ATOM   9557  C C    . PRO B 1 271 ? 34.86841  -69.26449  14.56468  1.000 33.33854  ? 674 PRO B C    1 
ATOM   9558  O O    . PRO B 1 271 ? 34.56465  -68.22847  13.99659  1.000 37.43621  ? 674 PRO B O    1 
ATOM   9559  C CB   . PRO B 1 271 ? 35.34589  -69.01449  17.09778  1.000 32.29138  ? 674 PRO B CB   1 
ATOM   9560  C CG   . PRO B 1 271 ? 36.32270  -70.26060  17.31502  1.000 30.56174  ? 674 PRO B CG   1 
ATOM   9561  C CD   . PRO B 1 271 ? 35.38259  -71.43749  17.19684  1.000 32.26203  ? 674 PRO B CD   1 
ATOM   9562  H HA   . PRO B 1 271 ? 33.50509  -69.11730  16.13139  1.000 44.88623  ? 674 PRO B HA   1 
ATOM   9563  H HB2  . PRO B 1 271 ? 35.83205  -68.24055  16.77187  1.000 35.29623  ? 674 PRO B HB2  1 
ATOM   9564  H HB3  . PRO B 1 271 ? 34.85774  -68.80641  17.90967  1.000 35.29623  ? 674 PRO B HB3  1 
ATOM   9565  H HG2  . PRO B 1 271 ? 36.99885  -70.28069  16.62017  1.000 31.20623  ? 674 PRO B HG2  1 
ATOM   9566  H HG3  . PRO B 1 271 ? 36.72551  -70.22062  18.19711  1.000 31.20623  ? 674 PRO B HG3  1 
ATOM   9567  H HD2  . PRO B 1 271 ? 35.84858  -72.19055  16.80196  1.000 34.74623  ? 674 PRO B HD2  1 
ATOM   9568  H HD3  . PRO B 1 271 ? 35.02237  -71.66543  18.06777  1.000 34.74623  ? 674 PRO B HD3  1 
ATOM   9569  N N    . GLU B 1 272 ? 35.58544  -70.19459  13.92686  1.000 34.69069  ? 675 GLU B N    1 
ATOM   9570  C CA   . GLU B 1 272 ? 36.18375  -69.86469  12.64998  1.000 32.86598  ? 675 GLU B CA   1 
ATOM   9571  C C    . GLU B 1 272 ? 35.19199  -69.85860  11.52377  1.000 39.22594  ? 675 GLU B C    1 
ATOM   9572  O O    . GLU B 1 272 ? 35.53128  -69.36567  10.43983  1.000 41.47338  ? 675 GLU B O    1 
ATOM   9573  C CB   . GLU B 1 272 ? 37.27571  -70.87483  12.26824  1.000 34.72751  ? 675 GLU B CB   1 
ATOM   9574  C CG   . GLU B 1 272 ? 36.71664  -72.22077  11.86015  1.000 35.00774  ? 675 GLU B CG   1 
ATOM   9575  C CD   . GLU B 1 272 ? 36.29329  -73.07470  13.01508  1.000 39.69438  ? 675 GLU B CD   1 
ATOM   9576  O OE1  . GLU B 1 272 ? 36.45110  -72.58869  14.16010  1.000 40.20475  ? 675 GLU B OE1  1 
ATOM   9577  O OE2  . GLU B 1 272 ? 35.78522  -74.18264  12.74899  1.000 39.09939  ? 675 GLU B OE2  1 
ATOM   9578  H H    . GLU B 1 272 ? 35.73428  -70.99160  14.21091  1.000 36.76623  ? 675 GLU B H    1 
ATOM   9579  H HA   . GLU B 1 272 ? 36.58884  -68.98474  12.70405  1.000 32.90623  ? 675 GLU B HA   1 
ATOM   9580  H HB2  . GLU B 1 272 ? 37.77992  -70.52290  11.51834  1.000 36.32623  ? 675 GLU B HB2  1 
ATOM   9581  H HB3  . GLU B 1 272 ? 37.86353  -71.00888  13.02737  1.000 36.32623  ? 675 GLU B HB3  1 
ATOM   9582  H HG2  . GLU B 1 272 ? 35.96378  -72.13370  11.25899  1.000 36.73623  ? 675 GLU B HG2  1 
ATOM   9583  H HG3  . GLU B 1 272 ? 37.42268  -72.70387  11.40331  1.000 36.73623  ? 675 GLU B HG3  1 
ATOM   9584  N N    . LEU B 1 273 ? 34.02688  -70.50246  11.69753  1.000 37.09656  ? 676 LEU B N    1 
ATOM   9585  C CA   . LEU B 1 273 ? 33.12611  -70.60838  10.58734  1.000 35.06535  ? 676 LEU B CA   1 
ATOM   9586  C C    . LEU B 1 273 ? 32.48935  -69.28132  10.17117  1.000 35.88191  ? 676 LEU B C    1 
ATOM   9587  O O    . LEU B 1 273 ? 31.95460  -69.18028  9.07405   1.000 36.90961  ? 676 LEU B O    1 
ATOM   9588  C CB   . LEU B 1 273 ? 32.04891  -71.58724  10.97413  1.000 34.46056  ? 676 LEU B CB   1 
ATOM   9589  C CG   . LEU B 1 273 ? 32.53571  -73.00630  11.11127  1.000 31.14818  ? 676 LEU B CG   1 
ATOM   9590  C CD1  . LEU B 1 273 ? 31.38449  -73.81615  11.68804  1.000 35.33546  ? 676 LEU B CD1  1 
ATOM   9591  C CD2  . LEU B 1 273 ? 32.94392  -73.55538  9.82537   1.000 36.85056  ? 676 LEU B CD2  1 
ATOM   9592  H H    . LEU B 1 273 ? 33.75768  -70.86841  12.42748  1.000 41.99623  ? 676 LEU B H    1 
ATOM   9593  H HA   . LEU B 1 273 ? 33.60523  -70.96045  9.82145   1.000 37.88623  ? 676 LEU B HA   1 
ATOM   9594  H HB2  . LEU B 1 273 ? 31.67576  -71.31818  11.82804  1.000 36.41623  ? 676 LEU B HB2  1 
ATOM   9595  H HB3  . LEU B 1 273 ? 31.35606  -71.57418  10.29498  1.000 36.41623  ? 676 LEU B HB3  1 
ATOM   9596  H HG   . LEU B 1 273 ? 33.28658  -73.04337  11.72443  1.000 28.89623  ? 676 LEU B HG   1 
ATOM   9597  H HD11 . LEU B 1 273 ? 31.66536  -74.74018  11.78312  1.000 37.56623  ? 676 LEU B HD11 1 
ATOM   9598  H HD12 . LEU B 1 273 ? 31.14535  -73.45210  12.55498  1.000 37.56623  ? 676 LEU B HD12 1 
ATOM   9599  H HD13 . LEU B 1 273 ? 30.62663  -73.76008  11.08487  1.000 37.56623  ? 676 LEU B HD13 1 
ATOM   9600  H HD21 . LEU B 1 273 ? 33.04279  -74.51639  9.91041   1.000 40.95623  ? 676 LEU B HD21 1 
ATOM   9601  H HD22 . LEU B 1 273 ? 32.26409  -73.35031  9.16422   1.000 40.95623  ? 676 LEU B HD22 1 
ATOM   9602  H HD23 . LEU B 1 273 ? 33.79003  -73.15848  9.56454   1.000 40.95623  ? 676 LEU B HD23 1 
ATOM   9603  N N    . GLU B 1 274 ? 32.43727  -68.30329  11.06114  1.000 32.39317  ? 677 GLU B N    1 
ATOM   9604  C CA   . GLU B 1 274 ? 31.72349  -67.09821  10.73195  1.000 34.22256  ? 677 GLU B CA   1 
ATOM   9605  C C    . GLU B 1 274 ? 32.34283  -66.46831  9.50307   1.000 35.45247  ? 677 GLU B C    1 
ATOM   9606  O O    . GLU B 1 274 ? 31.63807  -66.03725  8.60991   1.000 37.19940  ? 677 GLU B O    1 
ATOM   9607  C CB   . GLU B 1 274 ? 31.75236  -66.12019  11.85794  1.000 35.77911  ? 677 GLU B CB   1 
ATOM   9608  C CG   . GLU B 1 274 ? 30.95756  -64.90810  11.56474  1.000 38.86111  ? 677 GLU B CG   1 
ATOM   9609  C CD   . GLU B 1 274 ? 30.86639  -64.07706  12.84670  1.000 37.51724  ? 677 GLU B CD   1 
ATOM   9610  O OE1  . GLU B 1 274 ? 31.00609  -64.66405  13.89374  1.000 42.22426  ? 677 GLU B OE1  1 
ATOM   9611  O OE2  . GLU B 1 274 ? 30.68653  -62.87504  12.81563  1.000 43.32525  ? 677 GLU B OE2  1 
ATOM   9612  H H    . GLU B 1 274 ? 32.79811  -68.31531  11.84121  1.000 31.94623  ? 677 GLU B H    1 
ATOM   9613  H HA   . GLU B 1 274 ? 30.79950  -67.31411  10.53276  1.000 36.11623  ? 677 GLU B HA   1 
ATOM   9614  H HB2  . GLU B 1 274 ? 31.38314  -66.54913  12.64487  1.000 39.37623  ? 677 GLU B HB2  1 
ATOM   9615  H HB3  . GLU B 1 274 ? 32.66936  -65.84929  12.02213  1.000 39.37623  ? 677 GLU B HB3  1 
ATOM   9616  H HG2  . GLU B 1 274 ? 31.39777  -64.37717  10.88282  1.000 46.10623  ? 677 GLU B HG2  1 
ATOM   9617  H HG3  . GLU B 1 274 ? 30.06260  -65.15600  11.28555  1.000 46.10623  ? 677 GLU B HG3  1 
ATOM   9618  N N    . HIS B 1 275 ? 33.66184  -66.38247  9.46336   1.000 32.11977  ? 678 HIS B N    1 
ATOM   9619  C CA   . HIS B 1 275 ? 34.31916  -65.68757  8.37848   1.000 29.82571  ? 678 HIS B CA   1 
ATOM   9620  C C    . HIS B 1 275 ? 34.12836  -66.40358  7.04146   1.000 33.38435  ? 678 HIS B C    1 
ATOM   9621  O O    . HIS B 1 275 ? 33.92066  -65.76258  6.02340   1.000 33.25426  ? 678 HIS B O    1 
ATOM   9622  C CB   . HIS B 1 275 ? 35.81112  -65.52674  8.64280   1.000 29.13327  ? 678 HIS B CB   1 
ATOM   9623  C CG   . HIS B 1 275 ? 36.35342  -64.38982  7.85689   1.000 42.94386  ? 678 HIS B CG   1 
ATOM   9624  N ND1  . HIS B 1 275 ? 37.56144  -63.79496  8.10114   1.000 36.19417  ? 678 HIS B ND1  1 
ATOM   9625  C CD2  . HIS B 1 275 ? 35.79073  -63.71078  6.82875   1.000 36.12345  ? 678 HIS B CD2  1 
ATOM   9626  C CE1  . HIS B 1 275 ? 37.69373  -62.75599  7.31014   1.000 42.02147  ? 678 HIS B CE1  1 
ATOM   9627  N NE2  . HIS B 1 275 ? 36.64291  -62.69389  6.50991   1.000 44.60817  ? 678 HIS B NE2  1 
ATOM   9628  H H    . HIS B 1 275 ? 34.19468  -66.71652  10.04948  1.000 34.42623  ? 678 HIS B H    1 
ATOM   9629  H HA   . HIS B 1 275 ? 33.92328  -64.80553  8.30537   1.000 29.52623  ? 678 HIS B HA   1 
ATOM   9630  H HB2  . HIS B 1 275 ? 35.95594  -65.34674  9.58483   1.000 27.68623  ? 678 HIS B HB2  1 
ATOM   9631  H HB3  . HIS B 1 275 ? 36.27608  -66.33480  8.37592   1.000 27.68623  ? 678 HIS B HB3  1 
ATOM   9632  H HD2  . HIS B 1 275 ? 34.95979  -63.87369  6.44558   1.000 42.65623  ? 678 HIS B HD2  1 
ATOM   9633  H HE1  . HIS B 1 275 ? 38.44081  -62.20408  7.26429   1.000 54.66623  ? 678 HIS B HE1  1 
ATOM   9634  H HE2  . HIS B 1 275 ? 36.52912  -62.12489  5.87787   1.000 60.47623  ? 678 HIS B HE2  1 
ATOM   9635  N N    . ILE B 1 276 ? 34.14620  -67.72458  7.06149   1.000 32.50217  ? 679 ILE B N    1 
ATOM   9636  C CA   . ILE B 1 276 ? 33.82836  -68.55957  5.90144   1.000 33.53030  ? 679 ILE B CA   1 
ATOM   9637  C C    . ILE B 1 276 ? 32.37848  -68.36241  5.44813   1.000 32.29535  ? 679 ILE B C    1 
ATOM   9638  O O    . ILE B 1 276 ? 32.10675  -68.14541  4.27606   1.000 33.56209  ? 679 ILE B O    1 
ATOM   9639  C CB   . ILE B 1 276 ? 34.17310  -70.01160  6.27855   1.000 37.40641  ? 679 ILE B CB   1 
ATOM   9640  C CG1  . ILE B 1 276 ? 35.64998  -70.11076  6.79887   1.000 32.43696  ? 679 ILE B CG1  1 
ATOM   9641  C CG2  . ILE B 1 276 ? 34.01124  -70.92061  5.17154   1.000 33.64060  ? 679 ILE B CG2  1 
ATOM   9642  C CD1  . ILE B 1 276 ? 36.00773  -71.48580  7.22798   1.000 32.67283  ? 679 ILE B CD1  1 
ATOM   9643  H H    . ILE B 1 276 ? 34.33400  -68.17959  7.76554   1.000 34.70623  ? 679 ILE B H    1 
ATOM   9644  H HA   . ILE B 1 276 ? 34.40455  -68.30166  5.16456   1.000 36.78623  ? 679 ILE B HA   1 
ATOM   9645  H HB   . ILE B 1 276 ? 33.57792  -70.29052  6.99243   1.000 44.71623  ? 679 ILE B HB   1 
ATOM   9646  H HG12 . ILE B 1 276 ? 36.25517  -69.85185  6.08599   1.000 33.67623  ? 679 ILE B HG12 1 
ATOM   9647  H HG13 . ILE B 1 276 ? 35.77088  -69.52876  7.56388   1.000 33.67623  ? 679 ILE B HG13 1 
ATOM   9648  H HG21 . ILE B 1 276 ? 34.03306  -71.83260  5.50056   1.000 36.41623  ? 679 ILE B HG21 1 
ATOM   9649  H HG22 . ILE B 1 276 ? 33.15935  -70.75352  4.73935   1.000 36.41623  ? 679 ILE B HG22 1 
ATOM   9650  H HG23 . ILE B 1 276 ? 34.73339  -70.77871  4.53969   1.000 36.41623  ? 679 ILE B HG23 1 
ATOM   9651  H HD11 . ILE B 1 276 ? 36.82462  -71.44988  7.74915   1.000 33.74623  ? 679 ILE B HD11 1 
ATOM   9652  H HD12 . ILE B 1 276 ? 35.28657  -71.84470  7.76783   1.000 33.74623  ? 679 ILE B HD12 1 
ATOM   9653  H HD13 . ILE B 1 276 ? 36.14083  -72.03983  6.44302   1.000 33.74623  ? 679 ILE B HD13 1 
ATOM   9654  N N    . ILE B 1 277 ? 31.42028  -68.41028  6.35292   1.000 35.72522  ? 680 ILE B N    1 
ATOM   9655  C CA   . ILE B 1 277 ? 30.04440  -68.18213  5.90962   1.000 33.56823  ? 680 ILE B CA   1 
ATOM   9656  C C    . ILE B 1 277 ? 29.88967  -66.76812  5.40555   1.000 32.56260  ? 680 ILE B C    1 
ATOM   9657  O O    . ILE B 1 277 ? 29.15091  -66.49906  4.45839   1.000 30.80238  ? 680 ILE B O    1 
ATOM   9658  C CB   . ILE B 1 277 ? 29.05613  -68.44599  7.01741   1.000 27.01444  ? 680 ILE B CB   1 
ATOM   9659  C CG1  . ILE B 1 277 ? 29.11586  -69.87398  7.49146   1.000 37.04929  ? 680 ILE B CG1  1 
ATOM   9660  C CG2  . ILE B 1 277 ? 27.62525  -68.03383  6.69809   1.000 30.90059  ? 680 ILE B CG2  1 
ATOM   9661  C CD1  . ILE B 1 277 ? 28.44754  -69.99387  8.92132   1.000 31.39935  ? 680 ILE B CD1  1 
ATOM   9662  H H    . ILE B 1 277 ? 31.52308  -68.56427  7.19295   1.000 39.85623  ? 680 ILE B H    1 
ATOM   9663  H HA   . ILE B 1 277 ? 29.84249  -68.78512  5.17759   1.000 35.38623  ? 680 ILE B HA   1 
ATOM   9664  H HB   . ILE B 1 277 ? 29.33603  -67.89700  7.76646   1.000 21.36623  ? 680 ILE B HB   1 
ATOM   9665  H HG12 . ILE B 1 277 ? 28.61393  -70.42794  6.87836   1.000 42.51623  ? 680 ILE B HG12 1 
ATOM   9666  H HG13 . ILE B 1 277 ? 30.03781  -70.17009  7.55066   1.000 42.51623  ? 680 ILE B HG13 1 
ATOM   9667  H HG21 . ILE B 1 277 ? 27.03106  -68.32974  7.40297   1.000 29.63623  ? 680 ILE B HG21 1 
ATOM   9668  H HG22 . ILE B 1 277 ? 27.58037  -67.06782  6.62606   1.000 29.63623  ? 680 ILE B HG22 1 
ATOM   9669  H HG23 . ILE B 1 277 ? 27.36338  -68.43981  5.85705   1.000 29.63623  ? 680 ILE B HG23 1 
ATOM   9670  H HD11 . ILE B 1 277 ? 28.55736  -70.90188  9.24436   1.000 30.29623  ? 680 ILE B HD11 1 
ATOM   9671  H HD12 . ILE B 1 277 ? 28.88348  -69.37291  9.52540   1.000 30.29623  ? 680 ILE B HD12 1 
ATOM   9672  H HD13 . ILE B 1 277 ? 27.50858  -69.78076  8.85111   1.000 30.29623  ? 680 ILE B HD13 1 
ATOM   9673  N N    . TRP B 1 278 ? 30.58464  -65.84519  6.03968   1.000 33.93908  ? 681 TRP B N    1 
ATOM   9674  C CA   . TRP B 1 278 ? 30.51291  -64.49519  5.54763   1.000 34.47581  ? 681 TRP B CA   1 
ATOM   9675  C C    . TRP B 1 278 ? 30.97923  -64.45428  4.08073   1.000 33.36056  ? 681 TRP B C    1 
ATOM   9676  O O    . TRP B 1 278 ? 30.35648  -63.81523  3.26058   1.000 35.35465  ? 681 TRP B O    1 
ATOM   9677  C CB   . TRP B 1 278 ? 31.35584  -63.56027  6.39479   1.000 32.97582  ? 681 TRP B CB   1 
ATOM   9678  C CG   . TRP B 1 278 ? 31.40213  -62.19529  5.78577   1.000 35.57454  ? 681 TRP B CG   1 
ATOM   9679  C CD1  . TRP B 1 278 ? 32.49730  -61.51643  5.34499   1.000 35.25759  ? 681 TRP B CD1  1 
ATOM   9680  C CD2  . TRP B 1 278 ? 30.26629  -61.34916  5.51351   1.000 35.49092  ? 681 TRP B CD2  1 
ATOM   9681  N NE1  . TRP B 1 278 ? 32.11355  -60.29040  4.84188   1.000 34.50505  ? 681 TRP B NE1  1 
ATOM   9682  C CE2  . TRP B 1 278 ? 30.74555  -60.18123  4.91258   1.000 33.44793  ? 681 TRP B CE2  1 
ATOM   9683  C CE3  . TRP B 1 278 ? 28.89522  -61.47700  5.74021   1.000 35.57875  ? 681 TRP B CE3  1 
ATOM   9684  C CZ2  . TRP B 1 278 ? 29.92575  -59.13614  4.57938   1.000 35.52503  ? 681 TRP B CZ2  1 
ATOM   9685  C CZ3  . TRP B 1 278 ? 28.07442  -60.42391  5.39201   1.000 36.91777  ? 681 TRP B CZ3  1 
ATOM   9686  C CH2  . TRP B 1 278 ? 28.60968  -59.26798  4.81210   1.000 38.29266  ? 681 TRP B CH2  1 
ATOM   9687  H H    . TRP B 1 278 ? 31.08448  -65.96823  6.72879   1.000 37.37623  ? 681 TRP B H    1 
ATOM   9688  H HA   . TRP B 1 278 ? 29.59294  -64.19208  5.58243   1.000 38.58623  ? 681 TRP B HA   1 
ATOM   9689  H HB2  . TRP B 1 278 ? 30.96665  -63.48820  7.28071   1.000 35.38623  ? 681 TRP B HB2  1 
ATOM   9690  H HB3  . TRP B 1 278 ? 32.26178  -63.90238  6.45000   1.000 35.38623  ? 681 TRP B HB3  1 
ATOM   9691  H HD1  . TRP B 1 278 ? 33.37126  -61.83353  5.37219   1.000 40.01623  ? 681 TRP B HD1  1 
ATOM   9692  H HE1  . TRP B 1 278 ? 32.64270  -59.70247  4.50498   1.000 38.35623  ? 681 TRP B HE1  1 
ATOM   9693  H HE3  . TRP B 1 278 ? 28.54705  -62.24095  6.14016   1.000 40.94623  ? 681 TRP B HE3  1 
ATOM   9694  H HZ2  . TRP B 1 278 ? 30.26792  -58.36419  4.18944   1.000 40.56623  ? 681 TRP B HZ2  1 
ATOM   9695  H HZ3  . TRP B 1 278 ? 27.15638  -60.49180  5.52282   1.000 43.66623  ? 681 TRP B HZ3  1 
ATOM   9696  H HH2  . TRP B 1 278 ? 28.03482  -58.58092  4.56096   1.000 46.49623  ? 681 TRP B HH2  1 
ATOM   9697  N N    . THR B 1 279 ? 32.06722  -65.15341  3.76898   1.000 36.67998  ? 682 THR B N    1 
ATOM   9698  C CA   . THR B 1 279 ? 32.58050  -65.17351  2.42109   1.000 38.79151  ? 682 THR B CA   1 
ATOM   9699  C C    . THR B 1 279 ? 31.56566  -65.71841  1.40089   1.000 36.44471  ? 682 THR B C    1 
ATOM   9700  O O    . THR B 1 279 ? 31.31396  -65.08641  0.35082   1.000 37.55123  ? 682 THR B O    1 
ATOM   9701  C CB   . THR B 1 279 ? 33.86941  -65.97966  2.40339   1.000 37.43519  ? 682 THR B CB   1 
ATOM   9702  O OG1  . THR B 1 279 ? 34.82232  -65.26275  3.20058   1.000 33.48723  ? 682 THR B OG1  1 
ATOM   9703  C CG2  . THR B 1 279 ? 34.36370  -66.24875  0.91250   1.000 39.58736  ? 682 THR B CG2  1 
ATOM   9704  H H    . THR B 1 279 ? 32.52204  -65.62346  4.32709   1.000 39.24623  ? 682 THR B H    1 
ATOM   9705  H HA   . THR B 1 279 ? 32.79867  -64.26554  2.16012   1.000 43.40623  ? 682 THR B HA   1 
ATOM   9706  H HB   . THR B 1 279 ? 33.70322  -66.84063  2.81837   1.000 40.15623  ? 682 THR B HB   1 
ATOM   9707  H HG1  . THR B 1 279 ? 34.54416  -65.19570  3.99052   1.000 31.68623  ? 682 THR B HG1  1 
ATOM   9708  H HG21 . THR B 1 279 ? 34.88861  -67.06381  0.88664   1.000 44.20623  ? 682 THR B HG21 1 
ATOM   9709  H HG22 . THR B 1 279 ? 33.63283  -66.32468  0.28535   1.000 44.20623  ? 682 THR B HG22 1 
ATOM   9710  H HG23 . THR B 1 279 ? 34.92785  -65.51282  0.62761   1.000 44.20623  ? 682 THR B HG23 1 
ATOM   9711  N N    . LEU B 1 280 ? 30.98046  -66.87334  1.71279   1.000 31.94744  ? 683 LEU B N    1 
ATOM   9712  C CA   . LEU B 1 280 ? 29.98358  -67.42724  0.83759   1.000 33.10486  ? 683 LEU B CA   1 
ATOM   9713  C C    . LEU B 1 280 ? 28.85774  -66.43011  0.62932   1.000 36.83739  ? 683 LEU B C    1 
ATOM   9714  O O    . LEU B 1 280 ? 28.40501  -66.18108  -0.48078  1.000 34.98647  ? 683 LEU B O    1 
ATOM   9715  C CB   . LEU B 1 280 ? 29.43131  -68.70616  1.40950   1.000 30.72464  ? 683 LEU B CB   1 
ATOM   9716  C CG   . LEU B 1 280 ? 28.18841  -69.17503  0.67024   1.000 33.69864  ? 683 LEU B CG   1 
ATOM   9717  C CD1  . LEU B 1 280 ? 28.52973  -69.28911  -0.85068  1.000 31.02358  ? 683 LEU B CD1  1 
ATOM   9718  C CD2  . LEU B 1 280 ? 27.74214  -70.47097  1.20318   1.000 35.00269  ? 683 LEU B CD2  1 
ATOM   9719  H H    . LEU B 1 280 ? 31.14625  -67.34034  2.41584   1.000 32.32623  ? 683 LEU B H    1 
ATOM   9720  H HA   . LEU B 1 280 ? 30.38974  -67.61831  -0.02232  1.000 34.58623  ? 683 LEU B HA   1 
ATOM   9721  H HB2  . LEU B 1 280 ? 30.10424  -69.40124  1.34066   1.000 29.48623  ? 683 LEU B HB2  1 
ATOM   9722  H HB3  . LEU B 1 280 ? 29.19312  -68.56211  2.33844   1.000 29.48623  ? 683 LEU B HB3  1 
ATOM   9723  H HG   . LEU B 1 280 ? 27.46246  -68.54294  0.78407   1.000 35.54623  ? 683 LEU B HG   1 
ATOM   9724  H HD11 . LEU B 1 280 ? 27.87375  -69.86304  -1.27581  1.000 29.34623  ? 683 LEU B HD11 1 
ATOM   9725  H HD12 . LEU B 1 280 ? 28.50592  -68.40911  -1.25471  1.000 29.34623  ? 683 LEU B HD12 1 
ATOM   9726  H HD13 . LEU B 1 280 ? 29.41470  -69.67521  -0.94648  1.000 29.34623  ? 683 LEU B HD13 1 
ATOM   9727  H HD21 . LEU B 1 280 ? 26.93921  -70.74588  0.73301   1.000 38.18623  ? 683 LEU B HD21 1 
ATOM   9728  H HD22 . LEU B 1 280 ? 28.44510  -71.12605  1.06934   1.000 38.18623  ? 683 LEU B HD22 1 
ATOM   9729  H HD23 . LEU B 1 280 ? 27.55495  -70.37492  2.15013   1.000 38.18623  ? 683 LEU B HD23 1 
ATOM   9730  N N    . PHE B 1 281 ? 28.36557  -65.89603  1.72220   1.000 32.84116  ? 684 PHE B N    1 
ATOM   9731  C CA   . PHE B 1 281 ? 27.29269  -64.91090  1.70095   1.000 35.52785  ? 684 PHE B CA   1 
ATOM   9732  C C    . PHE B 1 281 ? 27.68102  -63.70697  0.84100   1.000 33.59272  ? 684 PHE B C    1 
ATOM   9733  O O    . PHE B 1 281 ? 26.87424  -63.19389  0.09282   1.000 34.41169  ? 684 PHE B O    1 
ATOM   9734  C CB   . PHE B 1 281 ? 26.93144  -64.43183  3.10986   1.000 29.68527  ? 684 PHE B CB   1 
ATOM   9735  C CG   . PHE B 1 281 ? 26.02559  -63.24172  3.06364   1.000 25.04899  ? 684 PHE B CG   1 
ATOM   9736  C CD1  . PHE B 1 281 ? 24.68259  -63.39857  2.96935   1.000 26.49835  ? 684 PHE B CD1  1 
ATOM   9737  C CD2  . PHE B 1 281 ? 26.53077  -61.96678  2.92572   1.000 27.95999  ? 684 PHE B CD2  1 
ATOM   9738  C CE1  . PHE B 1 281 ? 23.87775  -62.35648  2.80215   1.000 27.62438  ? 684 PHE B CE1  1 
ATOM   9739  C CE2  . PHE B 1 281 ? 25.73392  -60.91969  2.79952   1.000 26.23047  ? 684 PHE B CE2  1 
ATOM   9740  C CZ   . PHE B 1 281 ? 24.37792  -61.10954  2.71623   1.000 28.66859  ? 684 PHE B CZ   1 
ATOM   9741  H H    . PHE B 1 281 ? 28.63938  -66.08904  2.51427   1.000 35.53623  ? 684 PHE B H    1 
ATOM   9742  H HA   . PHE B 1 281 ? 26.50173  -65.31482  1.31079   1.000 41.26623  ? 684 PHE B HA   1 
ATOM   9743  H HB2  . PHE B 1 281 ? 26.47426  -65.14476  3.58378   1.000 29.04623  ? 684 PHE B HB2  1 
ATOM   9744  H HB3  . PHE B 1 281 ? 27.74137  -64.17991  3.58103   1.000 29.04623  ? 684 PHE B HB3  1 
ATOM   9745  H HD1  . PHE B 1 281 ? 24.31948  -64.25352  3.00729   1.000 21.90623  ? 684 PHE B HD1  1 
ATOM   9746  H HD2  . PHE B 1 281 ? 27.45078  -61.83589  2.96491   1.000 25.29623  ? 684 PHE B HD2  1 
ATOM   9747  H HE1  . PHE B 1 281 ? 22.95674  -62.48637  2.77496   1.000 24.08623  ? 684 PHE B HE1  1 
ATOM   9748  H HE2  . PHE B 1 281 ? 26.09203  -60.06374  2.73458   1.000 21.43623  ? 684 PHE B HE2  1 
ATOM   9749  H HZ   . PHE B 1 281 ? 23.80602  -60.37947  2.63909   1.000 26.37623  ? 684 PHE B HZ   1 
ATOM   9750  N N    . GLN B 1 282 ? 28.88304  -63.20811  0.99525   1.000 33.12816  ? 685 GLN B N    1 
ATOM   9751  C CA   . GLN B 1 282 ? 29.27733  -61.97517  0.33231   1.000 34.19496  ? 685 GLN B CA   1 
ATOM   9752  C C    . GLN B 1 282 ? 29.44663  -62.16422  -1.16265  1.000 34.75368  ? 685 GLN B C    1 
ATOM   9753  O O    . GLN B 1 282 ? 29.07189  -61.28520  -1.91375  1.000 36.51072  ? 685 GLN B O    1 
ATOM   9754  C CB   . GLN B 1 282 ? 30.58626  -61.46031  0.94558   1.000 30.78789  ? 685 GLN B CB   1 
ATOM   9755  C CG   . GLN B 1 282 ? 31.02351  -60.02637  0.56664   1.000 38.68957  ? 685 GLN B CG   1 
ATOM   9756  C CD   . GLN B 1 282 ? 31.73981  -59.97848  -0.79721  1.000 40.56056  ? 685 GLN B CD   1 
ATOM   9757  O OE1  . GLN B 1 282 ? 32.68077  -60.75060  -1.06699  1.000 41.86463  ? 685 GLN B OE1  1 
ATOM   9758  N NE2  . GLN B 1 282 ? 31.26809  -59.09145  -1.65133  1.000 43.46770  ? 685 GLN B NE2  1 
ATOM   9759  H H    . GLN B 1 282 ? 29.49889  -63.56117  1.48039   1.000 36.47623  ? 685 GLN B H    1 
ATOM   9760  H HA   . GLN B 1 282 ? 28.59238  -61.30408  0.47614   1.000 38.51623  ? 685 GLN B HA   1 
ATOM   9761  H HB2  . GLN B 1 282 ? 30.49705  -61.48627  1.91156   1.000 31.31623  ? 685 GLN B HB2  1 
ATOM   9762  H HB3  . GLN B 1 282 ? 31.30124  -62.05740  0.67575   1.000 31.31623  ? 685 GLN B HB3  1 
ATOM   9763  H HG2  . GLN B 1 282 ? 30.23958  -59.45828  0.51646   1.000 47.91623  ? 685 GLN B HG2  1 
ATOM   9764  H HG3  . GLN B 1 282 ? 31.63540  -59.69242  1.24076   1.000 47.91623  ? 685 GLN B HG3  1 
ATOM   9765  H HE21 . GLN B 1 282 ? 30.61410  -58.58137  -1.42448  1.000 57.18623  ? 685 GLN B HE21 1 
ATOM   9766  H HE22 . GLN B 1 282 ? 31.62227  -59.01551  -2.43126  1.000 57.18623  ? 685 GLN B HE22 1 
ATOM   9767  N N    . HIS B 1 283 ? 30.03959  -63.28730  -1.58250  1.000 35.51100  ? 686 HIS B N    1 
ATOM   9768  C CA   . HIS B 1 283 ? 30.20785  -63.63135  -2.99245  1.000 38.04616  ? 686 HIS B CA   1 
ATOM   9769  C C    . HIS B 1 283 ? 28.85597  -63.78821  -3.62574  1.000 38.84036  ? 686 HIS B C    1 
ATOM   9770  O O    . HIS B 1 283 ? 28.68126  -63.42822  -4.79879  1.000 41.08668  ? 686 HIS B O    1 
ATOM   9771  C CB   . HIS B 1 283 ? 30.96773  -64.94845  -3.15026  1.000 34.77910  ? 686 HIS B CB   1 
ATOM   9772  C CG   . HIS B 1 283 ? 32.42466  -64.90561  -2.78595  1.000 41.06341  ? 686 HIS B CG   1 
ATOM   9773  N ND1  . HIS B 1 283 ? 33.03065  -63.82667  -2.16284  1.000 41.66174  ? 686 HIS B ND1  1 
ATOM   9774  C CD2  . HIS B 1 283 ? 33.38757  -65.85672  -2.90172  1.000 41.25937  ? 686 HIS B CD2  1 
ATOM   9775  C CE1  . HIS B 1 283 ? 34.32158  -64.07681  -1.99456  1.000 35.99489  ? 686 HIS B CE1  1 
ATOM   9776  N NE2  . HIS B 1 283 ? 34.56153  -65.31785  -2.40248  1.000 44.47351  ? 686 HIS B NE2  1 
ATOM   9777  H H    . HIS B 1 283 ? 30.36040  -63.88133  -1.04941  1.000 39.11623  ? 686 HIS B H    1 
ATOM   9778  H HA   . HIS B 1 283 ? 30.69303  -62.92842  -3.45137  1.000 43.89623  ? 686 HIS B HA   1 
ATOM   9779  H HB2  . HIS B 1 283 ? 30.54653  -65.61438  -2.58533  1.000 36.74623  ? 686 HIS B HB2  1 
ATOM   9780  H HB3  . HIS B 1 283 ? 30.90790  -65.22746  -4.07727  1.000 36.74623  ? 686 HIS B HB3  1 
ATOM   9781  H HD2  . HIS B 1 283 ? 33.28455  -66.70272  -3.27472  1.000 50.15623  ? 686 HIS B HD2  1 
ATOM   9782  H HE1  . HIS B 1 283 ? 34.93756  -63.50788  -1.59344  1.000 39.14623  ? 686 HIS B HE1  1 
ATOM   9783  H HE2  . HIS B 1 283 ? 35.32347  -65.71594  -2.37530  1.000 47.05623  ? 686 HIS B HE2  1 
ATOM   9784  N N    . THR B 1 284 ? 27.85375  -64.19107  -2.81295  1.000 37.63851  ? 687 THR B N    1 
ATOM   9785  C CA   . THR B 1 284 ? 26.49983  -64.41193  -3.32923  1.000 35.98681  ? 687 THR B CA   1 
ATOM   9786  C C    . THR B 1 284 ? 25.80204  -63.09885  -3.57241  1.000 40.55091  ? 687 THR B C    1 
ATOM   9787  O O    . THR B 1 284 ? 25.19129  -62.88780  -4.61855  1.000 45.74068  ? 687 THR B O    1 
ATOM   9788  C CB   . THR B 1 284 ? 25.69852  -65.25481  -2.34939  1.000 33.04196  ? 687 THR B CB   1 
ATOM   9789  O OG1  . THR B 1 284 ? 26.30934  -66.55688  -2.22122  1.000 35.49438  ? 687 THR B OG1  1 
ATOM   9790  C CG2  . THR B 1 284 ? 24.31460  -65.44066  -2.81568  1.000 37.76350  ? 687 THR B CG2  1 
ATOM   9791  H H    . THR B 1 284 ? 27.93755  -64.34106  -1.97093  1.000 43.30623  ? 687 THR B H    1 
ATOM   9792  H HA   . THR B 1 284 ? 26.55196  -64.88995  -4.17121  1.000 39.44623  ? 687 THR B HA   1 
ATOM   9793  H HB   . THR B 1 284 ? 25.67839  -64.81779  -1.48340  1.000 33.44623  ? 687 THR B HB   1 
ATOM   9794  H HG1  . THR B 1 284 ? 27.09629  -66.47896  -1.93806  1.000 38.70623  ? 687 THR B HG1  1 
ATOM   9795  H HG21 . THR B 1 284 ? 23.90741  -66.18660  -2.34775  1.000 43.05623  ? 687 THR B HG21 1 
ATOM   9796  H HG22 . THR B 1 284 ? 23.79266  -64.64059  -2.64481  1.000 43.05623  ? 687 THR B HG22 1 
ATOM   9797  H HG23 . THR B 1 284 ? 24.30778  -65.62668  -3.76768  1.000 43.05623  ? 687 THR B HG23 1 
ATOM   9798  N N    . LEU B 1 285 ? 25.92594  -62.18584  -2.63341  1.000 40.75572  ? 688 LEU B N    1 
ATOM   9799  C CA   . LEU B 1 285 ? 25.29314  -60.89677  -2.85058  1.000 41.22345  ? 688 LEU B CA   1 
ATOM   9800  C C    . LEU B 1 285 ? 25.97547  -60.16788  -3.98345  1.000 38.38744  ? 688 LEU B C    1 
ATOM   9801  O O    . LEU B 1 285 ? 25.33172  -59.41882  -4.72760  1.000 39.89405  ? 688 LEU B O    1 
ATOM   9802  C CB   . LEU B 1 285 ? 25.34697  -60.02275  -1.57258  1.000 38.45755  ? 688 LEU B CB   1 
ATOM   9803  C CG   . LEU B 1 285 ? 23.96585  -59.81357  -0.93189  1.000 36.32627  ? 688 LEU B CG   1 
ATOM   9804  C CD1  . LEU B 1 285 ? 23.09314  -59.13649  -1.88109  1.000 40.07205  ? 688 LEU B CD1  1 
ATOM   9805  C CD2  . LEU B 1 285 ? 23.44862  -61.25551  -0.60896  1.000 37.65278  ? 688 LEU B CD2  1 
ATOM   9806  H H    . LEU B 1 285 ? 26.35077  -62.27588  -1.89132  1.000 48.52623  ? 688 LEU B H    1 
ATOM   9807  H HA   . LEU B 1 285 ? 24.37118  -61.04167  -3.10777  1.000 49.27623  ? 688 LEU B HA   1 
ATOM   9808  H HB2  . LEU B 1 285 ? 25.91878  -60.45380  -0.91845  1.000 43.85623  ? 688 LEU B HB2  1 
ATOM   9809  H HB3  . LEU B 1 285 ? 25.70712  -59.15180  -1.80153  1.000 43.85623  ? 688 LEU B HB3  1 
ATOM   9810  H HG   . LEU B 1 285 ? 24.03674  -59.29556  -0.11488  1.000 39.26623  ? 688 LEU B HG   1 
ATOM   9811  H HD11 . LEU B 1 285 ? 22.38809  -58.68640  -1.39125  1.000 46.63623  ? 688 LEU B HD11 1 
ATOM   9812  H HD12 . LEU B 1 285 ? 23.61332  -58.48757  -2.37999  1.000 46.63623  ? 688 LEU B HD12 1 
ATOM   9813  H HD13 . LEU B 1 285 ? 22.70819  -59.78646  -2.48916  1.000 46.63623  ? 688 LEU B HD13 1 
ATOM   9814  H HD21 . LEU B 1 285 ? 22.73348  -61.19041  0.04388   1.000 42.18623  ? 688 LEU B HD21 1 
ATOM   9815  H HD22 . LEU B 1 285 ? 23.11574  -61.67249  -1.41803  1.000 42.18623  ? 688 LEU B HD22 1 
ATOM   9816  H HD23 . LEU B 1 285 ? 24.17948  -61.77758  -0.24280  1.000 42.18623  ? 688 LEU B HD23 1 
ATOM   9817  N N    . GLN B 1 286 ? 27.26748  -60.37304  -4.12216  1.000 33.71736  ? 689 GLN B N    1 
ATOM   9818  C CA   . GLN B 1 286 ? 27.99878  -59.58014  -5.08202  1.000 37.04878  ? 689 GLN B CA   1 
ATOM   9819  C C    . GLN B 1 286 ? 27.84202  -60.11716  -6.51604  1.000 42.05451  ? 689 GLN B C    1 
ATOM   9820  O O    . GLN B 1 286 ? 27.71932  -59.32517  -7.46209  1.000 42.26601  ? 689 GLN B O    1 
ATOM   9821  C CB   . GLN B 1 286 ? 29.45169  -59.52530  -4.64871  1.000 40.30945  ? 689 GLN B CB   1 
ATOM   9822  C CG   . GLN B 1 286 ? 30.36797  -58.69143  -5.49353  1.000 45.33857  ? 689 GLN B CG   1 
ATOM   9823  C CD   . GLN B 1 286 ? 31.82186  -58.97159  -5.14321  1.000 47.25828  ? 689 GLN B CD   1 
ATOM   9824  O OE1  . GLN B 1 286 ? 32.30376  -60.08965  -5.30408  1.000 54.31312  ? 689 GLN B OE1  1 
ATOM   9825  N NE2  . GLN B 1 286 ? 32.49186  -57.97966  -4.58409  1.000 49.46807  ? 689 GLN B NE2  1 
ATOM   9826  H H    . GLN B 1 286 ? 27.73531  -60.94808  -3.68605  1.000 34.78623  ? 689 GLN B H    1 
ATOM   9827  H HA   . GLN B 1 286 ? 27.65288  -58.67410  -5.06712  1.000 41.31623  ? 689 GLN B HA   1 
ATOM   9828  H HB2  . GLN B 1 286 ? 29.48654  -59.16829  -3.74771  1.000 48.48623  ? 689 GLN B HB2  1 
ATOM   9829  H HB3  . GLN B 1 286 ? 29.80258  -60.42935  -4.64962  1.000 48.48623  ? 689 GLN B HB3  1 
ATOM   9830  H HG2  . GLN B 1 286 ? 30.23415  -58.90544  -6.42956  1.000 58.52623  ? 689 GLN B HG2  1 
ATOM   9831  H HG3  . GLN B 1 286 ? 30.18904  -57.75141  -5.33259  1.000 58.52623  ? 689 GLN B HG3  1 
ATOM   9832  H HE21 . GLN B 1 286 ? 32.11492  -57.21461  -4.47419  1.000 67.38623  ? 689 GLN B HE21 1 
ATOM   9833  H HE22 . GLN B 1 286 ? 33.31480  -58.08975  -4.36091  1.000 67.38623  ? 689 GLN B HE22 1 
ATOM   9834  N N    . ASN B 1 287 ? 27.85090  -61.43216  -6.69001  1.000 40.19758  ? 690 ASN B N    1 
ATOM   9835  C CA   . ASN B 1 287 ? 27.94711  -62.07021  -7.99498  1.000 35.28710  ? 690 ASN B CA   1 
ATOM   9836  C C    . ASN B 1 287 ? 26.74409  -62.92207  -8.34722  1.000 38.55173  ? 690 ASN B C    1 
ATOM   9837  O O    . ASN B 1 287 ? 26.53631  -63.17708  -9.52025  1.000 41.52697  ? 690 ASN B O    1 
ATOM   9838  C CB   . ASN B 1 287 ? 29.17803  -62.97935  -8.09069  1.000 32.47353  ? 690 ASN B CB   1 
ATOM   9839  C CG   . ASN B 1 287 ? 30.46004  -62.25949  -7.76243  1.000 41.17783  ? 690 ASN B CG   1 
ATOM   9840  O OD1  . ASN B 1 287 ? 30.70227  -61.15053  -8.22440  1.000 46.63853  ? 690 ASN B OD1  1 
ATOM   9841  N ND2  . ASN B 1 287 ? 31.30380  -62.92058  -6.99323  1.000 40.12160  ? 690 ASN B ND2  1 
ATOM   9842  H H    . ASN B 1 287 ? 27.80070  -61.99514  -6.04201  1.000 48.50623  ? 690 ASN B H    1 
ATOM   9843  H HA   . ASN B 1 287 ? 28.03234  -61.38423  -8.67497  1.000 37.18623  ? 690 ASN B HA   1 
ATOM   9844  H HB2  . ASN B 1 287 ? 29.07780  -63.71433  -7.46569  1.000 31.13623  ? 690 ASN B HB2  1 
ATOM   9845  H HB3  . ASN B 1 287 ? 29.24918  -63.32138  -8.99567  1.000 31.13623  ? 690 ASN B HB3  1 
ATOM   9846  H HD21 . ASN B 1 287 ? 32.05479  -62.56366  -6.77308  1.000 47.96623  ? 690 ASN B HD21 1 
ATOM   9847  H HD22 . ASN B 1 287 ? 31.09564  -63.70054  -6.69726  1.000 47.96623  ? 690 ASN B HD22 1 
ATOM   9848  N N    . GLU B 1 288 ? 25.98382  -63.38796  -7.37337  1.000 37.33019  ? 691 GLU B N    1 
ATOM   9849  C CA   . GLU B 1 288 ? 24.75479  -64.11182  -7.61962  1.000 31.45584  ? 691 GLU B CA   1 
ATOM   9850  C C    . GLU B 1 288 ? 23.53577  -63.38667  -7.13090  1.000 32.64100  ? 691 GLU B C    1 
ATOM   9851  O O    . GLU B 1 288 ? 22.51262  -64.01854  -6.77810  1.000 36.18115  ? 691 GLU B O    1 
ATOM   9852  C CB   . GLU B 1 288 ? 24.77650  -65.53181  -7.06458  1.000 35.85066  ? 691 GLU B CB   1 
ATOM   9853  C CG   . GLU B 1 288 ? 25.96752  -66.34796  -7.57830  1.000 44.63425  ? 691 GLU B CG   1 
ATOM   9854  C CD   . GLU B 1 288 ? 25.84979  -66.79298  -9.05932  1.000 44.70815  ? 691 GLU B CD   1 
ATOM   9855  O OE1  . GLU B 1 288 ? 24.73392  -66.73987  -9.64456  1.000 40.54595  ? 691 GLU B OE1  1 
ATOM   9856  O OE2  . GLU B 1 288 ? 26.87684  -67.26912  -9.58609  1.000 48.23895  ? 691 GLU B OE2  1 
ATOM   9857  H H    . GLU B 1 288 ? 26.16465  -63.29396  -6.53833  1.000 42.05623  ? 691 GLU B H    1 
ATOM   9858  H HA   . GLU B 1 288 ? 24.65099  -64.19783  -8.57964  1.000 29.16623  ? 691 GLU B HA   1 
ATOM   9859  H HB2  . GLU B 1 288 ? 24.83430  -65.49280  -6.09757  1.000 38.83623  ? 691 GLU B HB2  1 
ATOM   9860  H HB3  . GLU B 1 288 ? 23.96351  -65.98872  -7.33074  1.000 38.83623  ? 691 GLU B HB3  1 
ATOM   9861  H HG2  . GLU B 1 288 ? 26.77156  -65.81306  -7.49614  1.000 57.36623  ? 691 GLU B HG2  1 
ATOM   9862  H HG3  . GLU B 1 288 ? 26.05431  -67.14396  -7.04127  1.000 57.36623  ? 691 GLU B HG3  1 
ATOM   9863  N N    . TYR B 1 289 ? 23.55897  -62.04567  -7.31092  1.000 36.43126  ? 692 TYR B N    1 
ATOM   9864  C CA   . TYR B 1 289 ? 22.53795  -61.15454  -6.75316  1.000 37.91816  ? 692 TYR B CA   1 
ATOM   9865  C C    . TYR B 1 289 ? 21.15202  -61.48739  -7.23845  1.000 42.33901  ? 692 TYR B C    1 
ATOM   9866  O O    . TYR B 1 289 ? 20.16789  -61.25326  -6.52667  1.000 42.32072  ? 692 TYR B O    1 
ATOM   9867  C CB   . TYR B 1 289 ? 22.89818  -59.68359  -7.01512  1.000 42.36864  ? 692 TYR B CB   1 
ATOM   9868  C CG   . TYR B 1 289 ? 23.07353  -59.34064  -8.44109  1.000 44.77628  ? 692 TYR B CG   1 
ATOM   9869  C CD1  . TYR B 1 289 ? 21.96472  -59.14953  -9.24833  1.000 45.59280  ? 692 TYR B CD1  1 
ATOM   9870  C CD2  . TYR B 1 289 ? 24.35366  -59.23881  -9.02382  1.000 43.83727  ? 692 TYR B CD2  1 
ATOM   9871  C CE1  . TYR B 1 289 ? 22.10605  -58.85758  -10.62731 1.000 53.28955  ? 692 TYR B CE1  1 
ATOM   9872  C CE2  . TYR B 1 289 ? 24.50400  -58.93986  -10.42179 1.000 47.65700  ? 692 TYR B CE2  1 
ATOM   9873  C CZ   . TYR B 1 289 ? 23.36219  -58.74574  -11.21504 1.000 53.83774  ? 692 TYR B CZ   1 
ATOM   9874  O OH   . TYR B 1 289 ? 23.37753  -58.43478  -12.59005 1.000 59.41976  ? 692 TYR B OH   1 
ATOM   9875  H H    . TYR B 1 289 ? 24.16711  -61.63376  -7.75780  1.000 37.23623  ? 692 TYR B H    1 
ATOM   9876  H HA   . TYR B 1 289 ? 22.53373  -61.27552  -5.79116  1.000 40.46623  ? 692 TYR B HA   1 
ATOM   9877  H HB2  . TYR B 1 289 ? 22.18917  -59.12250  -6.66229  1.000 49.75623  ? 692 TYR B HB2  1 
ATOM   9878  H HB3  . TYR B 1 289 ? 23.73011  -59.48268  -6.56095  1.000 49.75623  ? 692 TYR B HB3  1 
ATOM   9879  H HD1  . TYR B 1 289 ? 21.11364  -59.22442  -8.88152  1.000 54.65623  ? 692 TYR B HD1  1 
ATOM   9880  H HD2  . TYR B 1 289 ? 25.10954  -59.37288  -8.49865  1.000 51.73623  ? 692 TYR B HD2  1 
ATOM   9881  H HE1  . TYR B 1 289 ? 21.34618  -58.72550  -11.14648 1.000 69.94623  ? 692 TYR B HE1  1 
ATOM   9882  H HE2  . TYR B 1 289 ? 25.35109  -58.86697  -10.79661 1.000 58.72623  ? 692 TYR B HE2  1 
ATOM   9883  H HH   . TYR B 1 289 ? 24.16959  -58.38588  -12.86488 1.000 81.53623  ? 692 TYR B HH   1 
ATOM   9884  N N    . GLU B 1 290 ? 21.04120  -62.09941  -8.41046  1.000 39.02840  ? 693 GLU B N    1 
ATOM   9885  C CA   . GLU B 1 290 ? 19.67025  -62.42825  -8.84175  1.000 43.36426  ? 693 GLU B CA   1 
ATOM   9886  C C    . GLU B 1 290 ? 18.98093  -63.33615  -7.84388  1.000 41.23685  ? 693 GLU B C    1 
ATOM   9887  O O    . GLU B 1 290 ? 17.74291  -63.41800  -7.81814  1.000 40.95710  ? 693 GLU B O    1 
ATOM   9888  C CB   . GLU B 1 290 ? 19.61546  -63.10528  -10.19975 1.000 47.95033  ? 693 GLU B CB   1 
ATOM   9889  C CG   . GLU B 1 290 ? 19.73983  -62.12732  -11.34874 1.000 45.63374  ? 693 GLU B CG   1 
ATOM   9890  C CD   . GLU B 1 290 ? 18.47698  -61.27818  -11.58204 1.000 52.04988  ? 693 GLU B CD   1 
ATOM   9891  O OE1  . GLU B 1 290 ? 17.33387  -61.77504  -11.35927 1.000 46.80030  ? 693 GLU B OE1  1 
ATOM   9892  O OE2  . GLU B 1 290 ? 18.65220  -60.11221  -12.00602 1.000 55.48053  ? 693 GLU B OE2  1 
ATOM   9893  H H    . GLU B 1 290 ? 21.67929  -62.32349  -8.94232  1.000 43.06623  ? 693 GLU B H    1 
ATOM   9894  H HA   . GLU B 1 290 ? 19.15736  -61.60720  -8.89888  1.000 51.45623  ? 693 GLU B HA   1 
ATOM   9895  H HB2  . GLU B 1 290 ? 20.34640  -63.73937  -10.26558 1.000 60.11623  ? 693 GLU B HB2  1 
ATOM   9896  H HB3  . GLU B 1 290 ? 18.76643  -63.56618  -10.28892 1.000 60.11623  ? 693 GLU B HB3  1 
ATOM   9897  H HG2  . GLU B 1 290 ? 20.47486  -61.52140  -11.16560 1.000 54.23623  ? 693 GLU B HG2  1 
ATOM   9898  H HG3  . GLU B 1 290 ? 19.91794  -62.62336  -12.16269 1.000 54.23623  ? 693 GLU B HG3  1 
ATOM   9899  N N    . LEU B 1 291 ? 19.74467  -64.00022  -7.00070  1.000 39.82418  ? 694 LEU B N    1 
ATOM   9900  C CA   . LEU B 1 291 ? 19.07836  -64.88012  -6.06282  1.000 42.37138  ? 694 LEU B CA   1 
ATOM   9901  C C    . LEU B 1 291 ? 18.26424  -64.08300  -5.06602  1.000 43.23957  ? 694 LEU B C    1 
ATOM   9902  O O    . LEU B 1 291 ? 17.41303  -64.66689  -4.37719  1.000 39.64540  ? 694 LEU B O    1 
ATOM   9903  C CB   . LEU B 1 291 ? 20.11211  -65.72723  -5.35458  1.000 40.63839  ? 694 LEU B CB   1 
ATOM   9904  C CG   . LEU B 1 291 ? 20.61409  -67.02630  -5.93544  1.000 40.18761  ? 694 LEU B CG   1 
ATOM   9905  C CD1  . LEU B 1 291 ? 21.72884  -67.39641  -4.99719  1.000 46.31188  ? 694 LEU B CD1  1 
ATOM   9906  C CD2  . LEU B 1 291 ? 19.52496  -68.03217  -5.88365  1.000 38.21075  ? 694 LEU B CD2  1 
ATOM   9907  H H    . LEU B 1 291 ? 20.60266  -63.96932  -6.94951  1.000 43.30623  ? 694 LEU B H    1 
ATOM   9908  H HA   . LEU B 1 291 ? 18.47740  -65.46906  -6.54594  1.000 48.99623  ? 694 LEU B HA   1 
ATOM   9909  H HB2  . LEU B 1 291 ? 20.89415  -65.16831  -5.22442  1.000 46.08623  ? 694 LEU B HB2  1 
ATOM   9910  H HB3  . LEU B 1 291 ? 19.74590  -65.94616  -4.48365  1.000 46.08623  ? 694 LEU B HB3  1 
ATOM   9911  H HG   . LEU B 1 291 ? 20.94529  -66.91436  -6.84037  1.000 44.81623  ? 694 LEU B HG   1 
ATOM   9912  H HD11 . LEU B 1 291 ? 22.05479  -68.27945  -5.23210  1.000 58.74623  ? 694 LEU B HD11 1 
ATOM   9913  H HD12 . LEU B 1 291 ? 22.44593  -66.74849  -5.08205  1.000 58.74623  ? 694 LEU B HD12 1 
ATOM   9914  H HD13 . LEU B 1 291 ? 21.39164  -67.40135  -4.08826  1.000 58.74623  ? 694 LEU B HD13 1 
ATOM   9915  H HD21 . LEU B 1 291 ? 19.85693  -68.87422  -6.23356  1.000 40.01623  ? 694 LEU B HD21 1 
ATOM   9916  H HD22 . LEU B 1 291 ? 19.24275  -68.14511  -4.96271  1.000 40.01623  ? 694 LEU B HD22 1 
ATOM   9917  H HD23 . LEU B 1 291 ? 18.78111  -67.72109  -6.42182  1.000 40.01623  ? 694 LEU B HD23 1 
ATOM   9918  N N    . MET B 1 292 ? 18.47439  -62.75702  -5.00200  1.000 36.69423  ? 695 MET B N    1 
ATOM   9919  C CA   . MET B 1 292 ? 17.71328  -61.93791  -4.07918  1.000 36.41344  ? 695 MET B CA   1 
ATOM   9920  C C    . MET B 1 292 ? 16.43847  -61.37078  -4.65147  1.000 42.08259  ? 695 MET B C    1 
ATOM   9921  O O    . MET B 1 292 ? 15.69738  -60.75067  -3.86465  1.000 37.65750  ? 695 MET B O    1 
ATOM   9922  C CB   . MET B 1 292 ? 18.55233  -60.73400  -3.62603  1.000 34.63942  ? 695 MET B CB   1 
ATOM   9923  C CG   . MET B 1 292 ? 19.52704  -61.06909  -2.48781  1.000 36.86935  ? 695 MET B CG   1 
ATOM   9924  S SD   . MET B 1 292 ? 18.74769  -61.10096  -0.88698  1.000 39.48289  ? 695 MET B SD   1 
ATOM   9925  C CE   . MET B 1 292 ? 17.81484  -59.55285  -0.73422  1.000 32.35737  ? 695 MET B CE   1 
ATOM   9926  H H    . MET B 1 292 ? 19.04554  -62.32310  -5.47589  1.000 41.79623  ? 695 MET B H    1 
ATOM   9927  H HA   . MET B 1 292 ? 17.49905  -62.46487  -3.29322  1.000 41.32623  ? 695 MET B HA   1 
ATOM   9928  H HB2  . MET B 1 292 ? 19.07753  -60.42108  -4.37893  1.000 38.12623  ? 695 MET B HB2  1 
ATOM   9929  H HB3  . MET B 1 292 ? 17.96034  -60.02893  -3.32718  1.000 38.12623  ? 695 MET B HB3  1 
ATOM   9930  H HG2  . MET B 1 292 ? 19.91197  -61.94414  -2.65071  1.000 43.84623  ? 695 MET B HG2  1 
ATOM   9931  H HG3  . MET B 1 292 ? 20.22812  -60.39817  -2.46568  1.000 43.84623  ? 695 MET B HG3  1 
ATOM   9932  H HE1  . MET B 1 292 ? 17.48166  -59.47379  0.17271   1.000 33.98623  ? 695 MET B HE1  1 
ATOM   9933  H HE2  . MET B 1 292 ? 18.40697  -58.81192  -0.93411  1.000 33.98623  ? 695 MET B HE2  1 
ATOM   9934  H HE3  . MET B 1 292 ? 17.07297  -59.56478  -1.35838  1.000 33.98623  ? 695 MET B HE3  1 
ATOM   9935  N N    . ARG B 1 293 ? 16.20172  -61.58578  -5.93952  1.000 40.86935  ? 696 ARG B N    1 
ATOM   9936  C CA   . ARG B 1 293 ? 15.02693  -61.01266  -6.59578  1.000 41.96538  ? 696 ARG B CA   1 
ATOM   9937  C C    . ARG B 1 293 ? 13.81872  -61.56550  -5.88903  1.000 42.50754  ? 696 ARG B C    1 
ATOM   9938  O O    . ARG B 1 293 ? 13.73358  -62.77249  -5.92702  1.000 40.80934  ? 696 ARG B O    1 
ATOM   9939  C CB   . ARG B 1 293 ? 15.02324  -61.19669  -8.10778  1.000 39.87281  ? 696 ARG B CB   1 
ATOM   9940  C CG   . ARG B 1 293 ? 13.82746  -60.57457  -8.80405  1.000 41.16900  ? 696 ARG B CG   1 
ATOM   9941  C CD   . ARG B 1 293 ? 13.86675  -60.80561  -10.29604 1.000 46.43191  ? 696 ARG B CD   1 
ATOM   9942  N NE   . ARG B 1 293 ? 14.99296  -60.12775  -10.87281 1.000 42.23554  ? 696 ARG B NE   1 
ATOM   9943  C CZ   . ARG B 1 293 ? 14.93921  -58.93176  -11.39685 1.000 50.32268  ? 696 ARG B CZ   1 
ATOM   9944  N NH1  . ARG B 1 293 ? 13.78630  -58.29563  -11.44412 1.000 50.93711  ? 696 ARG B NH1  1 
ATOM   9945  N NH2  . ARG B 1 293 ? 16.02638  -58.36990  -11.87963 1.000 43.69848  ? 696 ARG B NH2  1 
ATOM   9946  H H    . ARG B 1 293 ? 16.70078  -62.05685  -6.45740  1.000 45.61623  ? 696 ARG B H    1 
ATOM   9947  H HA   . ARG B 1 293 ? 15.03301  -60.05665  -6.43281  1.000 46.77623  ? 696 ARG B HA   1 
ATOM   9948  H HB2  . ARG B 1 293 ? 15.82436  -60.78879  -8.47262  1.000 41.23623  ? 696 ARG B HB2  1 
ATOM   9949  H HB3  . ARG B 1 293 ? 15.02017  -62.14670  -8.30576  1.000 41.23623  ? 696 ARG B HB3  1 
ATOM   9950  H HG2  . ARG B 1 293 ? 13.01334  -60.97146  -8.45822  1.000 42.61623  ? 696 ARG B HG2  1 
ATOM   9951  H HG3  . ARG B 1 293 ? 13.82754  -59.61756  -8.64508  1.000 42.61623  ? 696 ARG B HG3  1 
ATOM   9952  H HD2  . ARG B 1 293 ? 13.97968  -61.75462  -10.45999 1.000 52.61623  ? 696 ARG B HD2  1 
ATOM   9953  H HD3  . ARG B 1 293 ? 13.04288  -60.50052  -10.70222 1.000 52.61623  ? 696 ARG B HD3  1 
ATOM   9954  H HE   . ARG B 1 293 ? 15.75091  -60.53384  -10.87364 1.000 43.85623  ? 696 ARG B HE   1 
ATOM   9955  H HH11 . ARG B 1 293 ? 13.07119  -58.64553  -11.12526 1.000 60.84623  ? 696 ARG B HH11 1 
ATOM   9956  H HH12 . ARG B 1 293 ? 13.75146  -57.51063  -11.79314 1.000 60.84623  ? 696 ARG B HH12 1 
ATOM   9957  H HH21 . ARG B 1 293 ? 16.77533  -58.79199  -11.85446 1.000 46.46623  ? 696 ARG B HH21 1 
ATOM   9958  H HH22 . ARG B 1 293 ? 15.98455  -57.58890  -12.23666 1.000 46.46623  ? 696 ARG B HH22 1 
ATOM   9959  N N    . ASP B 1 294 ? 12.92470  -60.71738  -5.33124  1.000 45.49700  ? 697 ASP B N    1 
ATOM   9960  C CA   . ASP B 1 294 ? 11.70050  -61.12622  -4.65350  1.000 44.60650  ? 697 ASP B CA   1 
ATOM   9961  C C    . ASP B 1 294 ? 12.00314  -62.02623  -3.46941  1.000 47.24098  ? 697 ASP B C    1 
ATOM   9962  O O    . ASP B 1 294 ? 11.12395  -62.75012  -2.98159  1.000 47.13156  ? 697 ASP B O    1 
ATOM   9963  C CB   . ASP B 1 294 ? 10.74264  -61.76713  -5.66169  1.000 46.34604  ? 697 ASP B CB   1 
ATOM   9964  C CG   . ASP B 1 294 ? 10.33199  -60.79811  -6.75480  1.000 50.46213  ? 697 ASP B CG   1 
ATOM   9965  O OD1  . ASP B 1 294 ? 10.24707  -59.57109  -6.46685  1.000 50.50425  ? 697 ASP B OD1  1 
ATOM   9966  O OD2  . ASP B 1 294 ? 10.22919  -61.25913  -7.91381  1.000 52.16191  ? 697 ASP B OD2  1 
ATOM   9967  H H    . ASP B 1 294 ? 13.02480  -59.86339  -5.34124  1.000 51.56623  ? 697 ASP B H    1 
ATOM   9968  H HA   . ASP B 1 294 ? 11.26452  -60.33216  -4.30661  1.000 49.19623  ? 697 ASP B HA   1 
ATOM   9969  H HB2  . ASP B 1 294 ? 11.17964  -62.52619  -6.07858  1.000 51.58623  ? 697 ASP B HB2  1 
ATOM   9970  H HB3  . ASP B 1 294 ? 9.94151   -62.05703  -5.19886  1.000 51.58623  ? 697 ASP B HB3  1 
ATOM   9971  N N    . ARG B 1 295 ? 13.19103  -61.94336  -2.92516  1.000 44.79986  ? 698 ARG B N    1 
ATOM   9972  C CA   . ARG B 1 295 ? 13.57169  -62.79838  -1.82006  1.000 43.99288  ? 698 ARG B CA   1 
ATOM   9973  C C    . ARG B 1 295 ? 13.98955  -61.88240  -0.66499  1.000 35.77377  ? 698 ARG B C    1 
ATOM   9974  O O    . ARG B 1 295 ? 13.84570  -60.65638  -0.70005  1.000 39.04022  ? 698 ARG B O    1 
ATOM   9975  C CB   . ARG B 1 295 ? 14.67066  -63.78751  -2.19580  1.000 41.49402  ? 698 ARG B CB   1 
ATOM   9976  C CG   . ARG B 1 295 ? 14.13473  -64.87247  -3.11889  1.000 42.10652  ? 698 ARG B CG   1 
ATOM   9977  C CD   . ARG B 1 295 ? 14.75753  -66.24654  -2.93672  1.000 41.44218  ? 698 ARG B CD   1 
ATOM   9978  N NE   . ARG B 1 295 ? 14.20862  -67.20950  -3.88682  1.000 43.63224  ? 698 ARG B NE   1 
ATOM   9979  C CZ   . ARG B 1 295 ? 14.56089  -67.26457  -5.16974  1.000 46.91306  ? 698 ARG B CZ   1 
ATOM   9980  N NH1  . ARG B 1 295 ? 15.44910  -66.38969  -5.65557  1.000 43.23623  ? 698 ARG B NH1  1 
ATOM   9981  N NH2  . ARG B 1 295 ? 14.04296  -68.18553  -5.97383  1.000 40.34648  ? 698 ARG B NH2  1 
ATOM   9982  H H    . ARG B 1 295 ? 13.80515  -61.39643  -3.17504  1.000 53.62623  ? 698 ARG B H    1 
ATOM   9983  H HA   . ARG B 1 295 ? 12.80357  -63.30928  -1.52321  1.000 52.66623  ? 698 ARG B HA   1 
ATOM   9984  H HB2  . ARG B 1 295 ? 15.38181  -63.31761  -2.65865  1.000 47.87623  ? 698 ARG B HB2  1 
ATOM   9985  H HB3  . ARG B 1 295 ? 15.01444  -64.21654  -1.39771  1.000 47.87623  ? 698 ARG B HB3  1 
ATOM   9986  H HG2  . ARG B 1 295 ? 13.18069  -64.96436  -2.96909  1.000 48.38623  ? 698 ARG B HG2  1 
ATOM   9987  H HG3  . ARG B 1 295 ? 14.29396  -64.60051  -4.03586  1.000 48.38623  ? 698 ARG B HG3  1 
ATOM   9988  H HD2  . ARG B 1 295 ? 15.71557  -66.18766  -3.07652  1.000 47.31623  ? 698 ARG B HD2  1 
ATOM   9989  H HD3  . ARG B 1 295 ? 14.56930  -66.56550  -2.03975  1.000 47.31623  ? 698 ARG B HD3  1 
ATOM   9990  H HE   . ARG B 1 295 ? 13.62450  -67.77342  -3.60193  1.000 51.04623  ? 698 ARG B HE   1 
ATOM   9991  H HH11 . ARG B 1 295 ? 15.79806  -65.79371  -5.14351  1.000 50.07623  ? 698 ARG B HH11 1 
ATOM   9992  H HH12 . ARG B 1 295 ? 15.67327  -66.42473  -6.48552  1.000 50.07623  ? 698 ARG B HH12 1 
ATOM   9993  H HH21 . ARG B 1 295 ? 13.46683  -68.74745  -5.66994  1.000 42.54623  ? 698 ARG B HH21 1 
ATOM   9994  H HH22 . ARG B 1 295 ? 14.26713  -68.20657  -6.80378  1.000 42.54623  ? 698 ARG B HH22 1 
ATOM   9995  N N    . HIS B 1 296 ? 14.49825  -62.50543  0.39314   1.000 43.45082  ? 699 HIS B N    1 
ATOM   9996  C CA   . HIS B 1 296 ? 14.78707  -61.80644  1.64318   1.000 36.39113  ? 699 HIS B CA   1 
ATOM   9997  C C    . HIS B 1 296 ? 16.24497  -62.01360  1.98750   1.000 36.71178  ? 699 HIS B C    1 
ATOM   9998  O O    . HIS B 1 296 ? 16.76885  -63.14566  1.90964   1.000 34.59770  ? 699 HIS B O    1 
ATOM   9999  C CB   . HIS B 1 296 ? 13.88976  -62.32931  2.76900   1.000 41.79479  ? 699 HIS B CB   1 
ATOM   10000 C CG   . HIS B 1 296 ? 13.82960  -61.46627  3.97997   1.000 39.76188  ? 699 HIS B CG   1 
ATOM   10001 N ND1  . HIS B 1 296 ? 14.89644  -61.29238  4.83319   1.000 40.12676  ? 699 HIS B ND1  1 
ATOM   10002 C CD2  . HIS B 1 296 ? 12.79356  -60.81014  4.54173   1.000 42.53345  ? 699 HIS B CD2  1 
ATOM   10003 C CE1  . HIS B 1 296 ? 14.53331  -60.52331  5.84710   1.000 42.90636  ? 699 HIS B CE1  1 
ATOM   10004 N NE2  . HIS B 1 296 ? 13.26738  -60.19617  5.68182   1.000 38.58050  ? 699 HIS B NE2  1 
ATOM   10005 H H    . HIS B 1 296 ? 14.68615  -63.34345  0.41620   1.000 52.74623  ? 699 HIS B H    1 
ATOM   10006 H HA   . HIS B 1 296 ? 14.62720  -60.85642  1.53613   1.000 38.13623  ? 699 HIS B HA   1 
ATOM   10007 H HB2  . HIS B 1 296 ? 12.98582  -62.41821  2.42781   1.000 49.32623  ? 699 HIS B HB2  1 
ATOM   10008 H HB3  . HIS B 1 296 ? 14.21960  -63.19834  3.04709   1.000 49.32623  ? 699 HIS B HB3  1 
ATOM   10009 H HD2  . HIS B 1 296 ? 11.93264  -60.74104  4.19554   1.000 50.22623  ? 699 HIS B HD2  1 
ATOM   10010 H HE1  . HIS B 1 296 ? 15.08319  -60.24136  6.54221   1.000 52.14623  ? 699 HIS B HE1  1 
ATOM   10011 H HE2  . HIS B 1 296 ? 12.80333  -59.70710  6.21571   1.000 42.06623  ? 699 HIS B HE2  1 
ATOM   10012 N N    . LEU B 1 297 ? 16.91803  -60.91367  2.29762   1.000 34.12960  ? 700 LEU B N    1 
ATOM   10013 C CA   . LEU B 1 297 ? 18.30693  -61.03683  2.70392   1.000 35.33286  ? 700 LEU B CA   1 
ATOM   10014 C C    . LEU B 1 297 ? 18.56357  -62.13683  3.77100   1.000 40.42431  ? 700 LEU B C    1 
ATOM   10015 O O    . LEU B 1 297 ? 19.57250  -62.87595  3.69224   1.000 33.82519  ? 700 LEU B O    1 
ATOM   10016 C CB   . LEU B 1 297 ? 18.72597  -59.69986  3.22898   1.000 34.87643  ? 700 LEU B CB   1 
ATOM   10017 C CG   . LEU B 1 297 ? 20.19593  -59.53703  3.50029   1.000 40.20784  ? 700 LEU B CG   1 
ATOM   10018 C CD1  . LEU B 1 297 ? 20.89323  -59.55914  2.08945   1.000 37.11473  ? 700 LEU B CD1  1 
ATOM   10019 C CD2  . LEU B 1 297 ? 20.36692  -58.21003  4.25430   1.000 37.57508  ? 700 LEU B CD2  1 
ATOM   10020 H H    . LEU B 1 297 ? 16.60613  -60.11264  2.28253   1.000 33.97623  ? 700 LEU B H    1 
ATOM   10021 H HA   . LEU B 1 297 ? 18.84307  -61.24691  1.92504   1.000 37.29623  ? 700 LEU B HA   1 
ATOM   10022 H HB2  . LEU B 1 297 ? 18.47219  -59.02485  2.58091   1.000 36.47623  ? 700 LEU B HB2  1 
ATOM   10023 H HB3  . LEU B 1 297 ? 18.25681  -59.53879  4.06288   1.000 36.47623  ? 700 LEU B HB3  1 
ATOM   10024 H HG   . LEU B 1 297 ? 20.52973  -60.26806  4.04338   1.000 48.47623  ? 700 LEU B HG   1 
ATOM   10025 H HD11 . LEU B 1 297 ? 21.80425  -59.24125  2.18663   1.000 41.95623  ? 700 LEU B HD11 1 
ATOM   10026 H HD12 . LEU B 1 297 ? 20.89720  -60.46715  1.74947   1.000 41.95623  ? 700 LEU B HD12 1 
ATOM   10027 H HD13 . LEU B 1 297 ? 20.40643  -58.97910  1.48333   1.000 41.95623  ? 700 LEU B HD13 1 
ATOM   10028 H HD21 . LEU B 1 297 ? 21.31191  -58.05014  4.40150   1.000 42.83623  ? 700 LEU B HD21 1 
ATOM   10029 H HD22 . LEU B 1 297 ? 19.98912  -57.49300  3.72020   1.000 42.83623  ? 700 LEU B HD22 1 
ATOM   10030 H HD23 . LEU B 1 297 ? 19.90373  -58.26796  5.10520   1.000 42.83623  ? 700 LEU B HD23 1 
ATOM   10031 N N    . ASP B 1 298 ? 17.71433  -62.25971  4.80082   1.000 38.55483  ? 701 ASP B N    1 
ATOM   10032 C CA   . ASP B 1 298 ? 18.02399  -63.28772  5.81791   1.000 34.55708  ? 701 ASP B CA   1 
ATOM   10033 C C    . ASP B 1 298 ? 17.89793  -64.72872  5.32092   1.000 37.15400  ? 701 ASP B C    1 
ATOM   10034 O O    . ASP B 1 298 ? 18.30267  -65.68075  5.99103   1.000 35.13305  ? 701 ASP B O    1 
ATOM   10035 C CB   . ASP B 1 298 ? 17.08175  -63.16758  7.01071   1.000 37.91438  ? 701 ASP B CB   1 
ATOM   10036 C CG   . ASP B 1 298 ? 17.23774  -61.86958  7.74271   1.000 34.62090  ? 701 ASP B CG   1 
ATOM   10037 O OD1  . ASP B 1 298 ? 18.22686  -61.15270  7.59191   1.000 36.66046  ? 701 ASP B OD1  1 
ATOM   10038 O OD2  . ASP B 1 298 ? 16.28963  -61.53346  8.44450   1.000 39.97435  ? 701 ASP B OD2  1 
ATOM   10039 H H    . ASP B 1 298 ? 17.01436  -61.79062  4.94066   1.000 44.22623  ? 701 ASP B H    1 
ATOM   10040 H HA   . ASP B 1 298 ? 18.93094  -63.15682  6.13511   1.000 35.82623  ? 701 ASP B HA   1 
ATOM   10041 H HB2  . ASP B 1 298 ? 16.16581  -63.22748  6.69751   1.000 42.45623  ? 701 ASP B HB2  1 
ATOM   10042 H HB3  . ASP B 1 298 ? 17.26753  -63.88759  7.63277   1.000 42.45623  ? 701 ASP B HB3  1 
ATOM   10043 N N    . GLN B 1 299 ? 17.24015  -64.91467  4.18778   1.000 37.57592  ? 702 GLN B N    1 
ATOM   10044 C CA   . GLN B 1 299 ? 17.20812  -66.24668  3.60181   1.000 38.24530  ? 702 GLN B CA   1 
ATOM   10045 C C    . GLN B 1 299 ? 18.54322  -66.58985  2.98110   1.000 36.78788  ? 702 GLN B C    1 
ATOM   10046 O O    . GLN B 1 299 ? 18.94208  -67.76189  2.96122   1.000 40.58408  ? 702 GLN B O    1 
ATOM   10047 C CB   . GLN B 1 299 ? 16.14934  -66.32958  2.52758   1.000 39.90846  ? 702 GLN B CB   1 
ATOM   10048 C CG   . GLN B 1 299 ? 14.70325  -66.31740  2.98827   1.000 40.56890  ? 702 GLN B CG   1 
ATOM   10049 C CD   . GLN B 1 299 ? 13.70753  -65.70430  1.98704   1.000 40.31185  ? 702 GLN B CD   1 
ATOM   10050 O OE1  . GLN B 1 299 ? 14.04481  -65.27937  0.92210   1.000 42.56676  ? 702 GLN B OE1  1 
ATOM   10051 N NE2  . GLN B 1 299 ? 12.49145  -65.64015  2.39878   1.000 46.09024  ? 702 GLN B NE2  1 
ATOM   10052 H H    . GLN B 1 299 ? 16.81632  -64.30863  3.74868   1.000 41.10623  ? 702 GLN B H    1 
ATOM   10053 H HA   . GLN B 1 299 ? 17.00590  -66.90164  4.28778   1.000 42.34623  ? 702 GLN B HA   1 
ATOM   10054 H HB2  . GLN B 1 299 ? 16.26656  -65.57560  1.92959   1.000 45.23623  ? 702 GLN B HB2  1 
ATOM   10055 H HB3  . GLN B 1 299 ? 16.28535  -67.15260  2.03363   1.000 45.23623  ? 702 GLN B HB3  1 
ATOM   10056 H HG2  . GLN B 1 299 ? 14.42510  -67.23136  3.15523   1.000 45.91623  ? 702 GLN B HG2  1 
ATOM   10057 H HG3  . GLN B 1 299 ? 14.64513  -65.80437  3.80924   1.000 45.91623  ? 702 GLN B HG3  1 
ATOM   10058 H HE21 . GLN B 1 299 ? 12.28325  -65.94811  3.17474   1.000 56.26623  ? 702 GLN B HE21 1 
ATOM   10059 H HE22 . GLN B 1 299 ? 11.88260  -65.30609  1.89164   1.000 56.26623  ? 702 GLN B HE22 1 
ATOM   10060 N N    . ILE B 1 300 ? 19.22245  -65.58394  2.44323   1.000 35.60354  ? 703 ILE B N    1 
ATOM   10061 C CA   . ILE B 1 300 ? 20.54054  -65.82711  1.89552   1.000 37.34693  ? 703 ILE B CA   1 
ATOM   10062 C C    . ILE B 1 300 ? 21.51227  -65.99519  3.04773   1.000 35.80349  ? 703 ILE B C    1 
ATOM   10063 O O    . ILE B 1 300 ? 22.34917  -66.91729  3.02993   1.000 37.83136  ? 703 ILE B O    1 
ATOM   10064 C CB   . ILE B 1 300 ? 20.96288  -64.67818  0.91958   1.000 36.21716  ? 703 ILE B CB   1 
ATOM   10065 C CG1  . ILE B 1 300 ? 19.82513  -64.37907  -0.05267  1.000 39.73913  ? 703 ILE B CG1  1 
ATOM   10066 C CG2  . ILE B 1 300 ? 22.28301  -64.98535  0.15787   1.000 36.57906  ? 703 ILE B CG2  1 
ATOM   10067 C CD1  . ILE B 1 300 ? 19.50721  -65.53405  -1.07671  1.000 41.03302  ? 703 ILE B CD1  1 
ATOM   10068 H H    . ILE B 1 300 ? 18.94856  -64.77091  2.39115   1.000 37.88623  ? 703 ILE B H    1 
ATOM   10069 H HA   . ILE B 1 300 ? 20.52655  -66.65612  1.39253   1.000 41.99623  ? 703 ILE B HA   1 
ATOM   10070 H HB   . ILE B 1 300 ? 21.11086  -63.88118  1.45259   1.000 39.65623  ? 703 ILE B HB   1 
ATOM   10071 H HG12 . ILE B 1 300 ? 19.01404  -64.18796  0.44215   1.000 46.50623  ? 703 ILE B HG12 1 
ATOM   10072 H HG13 . ILE B 1 300 ? 20.07233  -63.59911  -0.57264  1.000 46.50623  ? 703 ILE B HG13 1 
ATOM   10073 H HG21 . ILE B 1 300 ? 22.45523  -64.27039  -0.47511  1.000 40.63623  ? 703 ILE B HG21 1 
ATOM   10074 H HG22 . ILE B 1 300 ? 23.00987  -65.04342  0.79803   1.000 40.63623  ? 703 ILE B HG22 1 
ATOM   10075 H HG23 . ILE B 1 300 ? 22.18802  -65.82835  -0.31313  1.000 40.63623  ? 703 ILE B HG23 1 
ATOM   10076 H HD11 . ILE B 1 300 ? 18.74436  -65.27398  -1.61688  1.000 48.71623  ? 703 ILE B HD11 1 
ATOM   10077 H HD12 . ILE B 1 300 ? 20.28132  -65.67616  -1.64354  1.000 48.71623  ? 703 ILE B HD12 1 
ATOM   10078 H HD13 . ILE B 1 300 ? 19.30301  -66.34502  -0.58474  1.000 48.71623  ? 703 ILE B HD13 1 
ATOM   10079 N N    . VAL B 1 301 ? 21.33813  -65.18715  4.12267   1.000 35.27507  ? 704 VAL B N    1 
ATOM   10080 C CA   . VAL B 1 301 ? 22.17985  -65.42222  5.31386   1.000 37.03788  ? 704 VAL B CA   1 
ATOM   10081 C C    . VAL B 1 301 ? 21.99957  -66.84019  5.84085   1.000 38.53380  ? 704 VAL B C    1 
ATOM   10082 O O    . VAL B 1 301 ? 22.97343  -67.56029  6.09308   1.000 37.32353  ? 704 VAL B O    1 
ATOM   10083 C CB   . VAL B 1 301 ? 21.90673  -64.40516  6.43578   1.000 39.03845  ? 704 VAL B CB   1 
ATOM   10084 C CG1  . VAL B 1 301 ? 22.57339  -64.91121  7.70893   1.000 35.18636  ? 704 VAL B CG1  1 
ATOM   10085 C CG2  . VAL B 1 301 ? 22.47796  -63.04324  6.09587   1.000 35.72740  ? 704 VAL B CG2  1 
ATOM   10086 H H    . VAL B 1 301 ? 20.77620  -64.53908  4.18354   1.000 36.96623  ? 704 VAL B H    1 
ATOM   10087 H HA   . VAL B 1 301 ? 23.10992  -65.32533  5.05506   1.000 41.06623  ? 704 VAL B HA   1 
ATOM   10088 H HB   . VAL B 1 301 ? 20.95271  -64.32205  6.58757   1.000 45.27623  ? 704 VAL B HB   1 
ATOM   10089 H HG11 . VAL B 1 301 ? 22.70135  -64.16121  8.31094   1.000 37.18623  ? 704 VAL B HG11 1 
ATOM   10090 H HG12 . VAL B 1 301 ? 22.00323  -65.57313  8.13082   1.000 37.18623  ? 704 VAL B HG12 1 
ATOM   10091 H HG13 . VAL B 1 301 ? 23.43440  -65.29932  7.48613   1.000 37.18623  ? 704 VAL B HG13 1 
ATOM   10092 H HG21 . VAL B 1 301 ? 22.26688  -62.42419  6.81281   1.000 38.43623  ? 704 VAL B HG21 1 
ATOM   10093 H HG22 . VAL B 1 301 ? 23.43997  -63.12035  5.99808   1.000 38.43623  ? 704 VAL B HG22 1 
ATOM   10094 H HG23 . VAL B 1 301 ? 22.08418  -62.73421  5.26478   1.000 38.43623  ? 704 VAL B HG23 1 
ATOM   10095 N N    . MET B 1 302 ? 20.73849  -67.28503  5.98159   1.000 36.86058  ? 705 MET B N    1 
ATOM   10096 C CA   . MET B 1 302 ? 20.53119  -68.58399  6.64658   1.000 36.06737  ? 705 MET B CA   1 
ATOM   10097 C C    . MET B 1 302 ? 21.08125  -69.69108  5.79272   1.000 35.80694  ? 705 MET B C    1 
ATOM   10098 O O    . MET B 1 302 ? 21.72603  -70.61014  6.31988   1.000 37.56052  ? 705 MET B O    1 
ATOM   10099 C CB   . MET B 1 302 ? 19.05609  -68.84081  6.96927   1.000 37.17434  ? 705 MET B CB   1 
ATOM   10100 C CG   . MET B 1 302 ? 18.60289  -68.19673  8.26615   1.000 35.82667  ? 705 MET B CG   1 
ATOM   10101 S SD   . MET B 1 302 ? 16.89476  -68.55352  8.65779   1.000 39.94925  ? 705 MET B SD   1 
ATOM   10102 C CE   . MET B 1 302 ? 16.07909  -67.21344  7.87459   1.000 37.34279  ? 705 MET B CE   1 
ATOM   10103 H H    . MET B 1 302 ? 20.02659  -66.88096  5.71843   1.000 41.38623  ? 705 MET B H    1 
ATOM   10104 H HA   . MET B 1 302 ? 21.01401  -68.57703  7.48768   1.000 39.44623  ? 705 MET B HA   1 
ATOM   10105 H HB2  . MET B 1 302 ? 18.51029  -68.48177  6.25214   1.000 41.10623  ? 705 MET B HB2  1 
ATOM   10106 H HB3  . MET B 1 302 ? 18.91296  -69.79680  7.04526   1.000 41.10623  ? 705 MET B HB3  1 
ATOM   10107 H HG2  . MET B 1 302 ? 19.15269  -68.52878  8.99328   1.000 38.00623  ? 705 MET B HG2  1 
ATOM   10108 H HG3  . MET B 1 302 ? 18.69802  -67.23474  8.19115   1.000 38.00623  ? 705 MET B HG3  1 
ATOM   10109 H HE1  . MET B 1 302 ? 15.12405  -67.29733  8.01938   1.000 40.14623  ? 705 MET B HE1  1 
ATOM   10110 H HE2  . MET B 1 302 ? 16.40010  -66.38147  8.25664   1.000 40.14623  ? 705 MET B HE2  1 
ATOM   10111 H HE3  . MET B 1 302 ? 16.27329  -67.23749  6.92463   1.000 40.14623  ? 705 MET B HE3  1 
ATOM   10112 N N    . CYS B 1 303 ? 20.87254  -69.59909  4.45768   1.000 39.61042  ? 706 CYS B N    1 
ATOM   10113 C CA   . CYS B 1 303 ? 21.35761  -70.66216  3.58780   1.000 36.03823  ? 706 CYS B CA   1 
ATOM   10114 C C    . CYS B 1 303 ? 22.87463  -70.66034  3.50213   1.000 33.76277  ? 706 CYS B C    1 
ATOM   10115 O O    . CYS B 1 303 ? 23.47454  -71.73742  3.31929   1.000 35.87240  ? 706 CYS B O    1 
ATOM   10116 C CB   . CYS B 1 303 ? 20.76592  -70.56713  2.17467   1.000 39.03408  ? 706 CYS B CB   1 
ATOM   10117 S SG   . CYS B 1 303 ? 18.98490  -70.91592  2.08330   1.000 41.90545  ? 706 CYS B SG   1 
ATOM   10118 H H    . CYS B 1 303 ? 20.46871  -68.95405  4.05757   1.000 47.48623  ? 706 CYS B H    1 
ATOM   10119 H HA   . CYS B 1 303 ? 21.08643  -71.51512  3.96177   1.000 39.73623  ? 706 CYS B HA   1 
ATOM   10120 H HB2  . CYS B 1 303 ? 20.90910  -69.66915  1.83668   1.000 45.64623  ? 706 CYS B HB2  1 
ATOM   10121 H HB3  . CYS B 1 303 ? 21.21997  -71.20819  1.60579   1.000 45.64623  ? 706 CYS B HB3  1 
ATOM   10122 H HG   . CYS B 1 303 ? 18.66115  -70.93191  0.92923   1.000 50.86623  ? 706 CYS B HG   1 
ATOM   10123 N N    . SER B 1 304 ? 23.54176  -69.47942  3.53525   1.000 32.64138  ? 707 SER B N    1 
ATOM   10124 C CA   . SER B 1 304 ? 24.99874  -69.55759  3.55756   1.000 37.89884  ? 707 SER B CA   1 
ATOM   10125 C C    . SER B 1 304 ? 25.47739  -70.29262  4.79468   1.000 40.32650  ? 707 SER B C    1 
ATOM   10126 O O    . SER B 1 304 ? 26.44531  -71.06073  4.73791   1.000 37.80616  ? 707 SER B O    1 
ATOM   10127 C CB   . SER B 1 304 ? 25.61791  -68.18466  3.53066   1.000 36.03450  ? 707 SER B CB   1 
ATOM   10128 O OG   . SER B 1 304 ? 25.13223  -67.42163  2.45254   1.000 34.45986  ? 707 SER B OG   1 
ATOM   10129 H H    . SER B 1 304 ? 23.19785  -68.69138  3.54415   1.000 33.46623  ? 707 SER B H    1 
ATOM   10130 H HA   . SER B 1 304 ? 25.30486  -70.04464  2.77664   1.000 45.04623  ? 707 SER B HA   1 
ATOM   10131 H HB2  . SER B 1 304 ? 25.40479  -67.72762  4.35961   1.000 41.40623  ? 707 SER B HB2  1 
ATOM   10132 H HB3  . SER B 1 304 ? 26.57992  -68.27578  3.44287   1.000 41.40623  ? 707 SER B HB3  1 
ATOM   10133 H HG   . SER B 1 304 ? 24.30123  -67.32053  2.52336   1.000 37.89623  ? 707 SER B HG   1 
ATOM   10134 N N    . MET B 1 305 ? 24.72917  -70.17250  5.90152   1.000 34.01554  ? 708 MET B N    1 
ATOM   10135 C CA   . MET B 1 305 ? 25.13982  -70.83352  7.16062   1.000 36.86158  ? 708 MET B CA   1 
ATOM   10136 C C    . MET B 1 305 ? 24.93167  -72.33850  7.02161   1.000 33.71824  ? 708 MET B C    1 
ATOM   10137 O O    . MET B 1 305 ? 25.83952  -73.13860  7.28683   1.000 37.08479  ? 708 MET B O    1 
ATOM   10138 C CB   . MET B 1 305 ? 24.34565  -70.19240  8.30944   1.000 36.00372  ? 708 MET B CB   1 
ATOM   10139 C CG   . MET B 1 305 ? 24.77731  -70.47342  9.69254   1.000 47.73857  ? 708 MET B CG   1 
ATOM   10140 S SD   . MET B 1 305 ? 23.85114  -69.57428  10.99032  1.000 45.86336  ? 708 MET B SD   1 
ATOM   10141 C CE   . MET B 1 305 ? 23.54851  -68.11927  10.08122  1.000 40.28047  ? 708 MET B CE   1 
ATOM   10142 H H    . MET B 1 305 ? 23.99621  -69.72542  5.95435   1.000 35.80623  ? 708 MET B H    1 
ATOM   10143 H HA   . MET B 1 305 ? 26.08181  -70.65963  7.31482   1.000 41.79623  ? 708 MET B HA   1 
ATOM   10144 H HB2  . MET B 1 305 ? 24.42079  -69.24442  8.14643   1.000 39.84623  ? 708 MET B HB2  1 
ATOM   10145 H HB3  . MET B 1 305 ? 23.41763  -70.46330  8.23224   1.000 39.84623  ? 708 MET B HB3  1 
ATOM   10146 H HG2  . MET B 1 305 ? 24.66917  -71.42241  9.86154   1.000 64.71623  ? 708 MET B HG2  1 
ATOM   10147 H HG3  . MET B 1 305 ? 25.70932  -70.23353  9.78773   1.000 64.71623  ? 708 MET B HG3  1 
ATOM   10148 H HE1  . MET B 1 305 ? 23.19746  -67.44721  10.68613  1.000 48.81623  ? 708 MET B HE1  1 
ATOM   10149 H HE2  . MET B 1 305 ? 24.37963  -67.80338  9.69539   1.000 48.81623  ? 708 MET B HE2  1 
ATOM   10150 H HE3  . MET B 1 305 ? 22.89564  -68.29921  9.38708   1.000 48.81623  ? 708 MET B HE3  1 
ATOM   10151 N N    . TYR B 1 306 ? 23.80274  -72.75638  6.48238   1.000 35.25951  ? 709 TYR B N    1 
ATOM   10152 C CA   . TYR B 1 306 ? 23.62562  -74.18937  6.26738   1.000 37.34090  ? 709 TYR B CA   1 
ATOM   10153 C C    . TYR B 1 306 ? 24.61377  -74.76351  5.25160   1.000 39.82018  ? 709 TYR B C    1 
ATOM   10154 O O    . TYR B 1 306 ? 25.26159  -75.78358  5.50476   1.000 38.39879  ? 709 TYR B O    1 
ATOM   10155 C CB   . TYR B 1 306 ? 22.20969  -74.42821  5.81108   1.000 38.66658  ? 709 TYR B CB   1 
ATOM   10156 C CG   . TYR B 1 306 ? 21.94754  -75.87318  5.71905   1.000 42.72908  ? 709 TYR B CG   1 
ATOM   10157 C CD1  . TYR B 1 306 ? 21.61921  -76.54912  6.85100   1.000 36.31529  ? 709 TYR B CD1  1 
ATOM   10158 C CD2  . TYR B 1 306 ? 22.00572  -76.56922  4.51408   1.000 44.17112  ? 709 TYR B CD2  1 
ATOM   10159 C CE1  . TYR B 1 306 ? 21.37506  -77.85509  6.85098   1.000 40.76180  ? 709 TYR B CE1  1 
ATOM   10160 C CE2  . TYR B 1 306 ? 21.74056  -77.94819  4.49606   1.000 47.18597  ? 709 TYR B CE2  1 
ATOM   10161 C CZ   . TYR B 1 306 ? 21.40722  -78.57212  5.70900   1.000 44.61439  ? 709 TYR B CZ   1 
ATOM   10162 O OH   . TYR B 1 306 ? 21.13504  -79.92509  5.81197   1.000 44.10599  ? 709 TYR B OH   1 
ATOM   10163 H H    . TYR B 1 306 ? 23.14485  -72.25931  6.23923   1.000 38.74623  ? 709 TYR B H    1 
ATOM   10164 H HA   . TYR B 1 306 ? 23.75438  -74.65436  7.10841   1.000 42.66623  ? 709 TYR B HA   1 
ATOM   10165 H HB2  . TYR B 1 306 ? 21.59259  -74.04312  6.45193   1.000 44.99623  ? 709 TYR B HB2  1 
ATOM   10166 H HB3  . TYR B 1 306 ? 22.07992  -74.03422  4.93404   1.000 44.99623  ? 709 TYR B HB3  1 
ATOM   10167 H HD1  . TYR B 1 306 ? 21.58110  -76.08509  7.65598   1.000 39.01623  ? 709 TYR B HD1  1 
ATOM   10168 H HD2  . TYR B 1 306 ? 22.22394  -76.12326  3.72912   1.000 55.70623  ? 709 TYR B HD2  1 
ATOM   10169 H HE1  . TYR B 1 306 ? 21.15284  -78.27804  7.64894   1.000 47.86623  ? 709 TYR B HE1  1 
ATOM   10170 H HE2  . TYR B 1 306 ? 21.77467  -78.43221  3.70208   1.000 61.42623  ? 709 TYR B HE2  1 
ATOM   10171 H HH   . TYR B 1 306 ? 21.42414  -80.32613  5.13304   1.000 53.80623  ? 709 TYR B HH   1 
ATOM   10172 N N    . GLY B 1 307 ? 24.72309  -74.13655  4.07961   1.000 38.57507  ? 710 GLY B N    1 
ATOM   10173 C CA   . GLY B 1 307 ? 25.69525  -74.58268  3.09383   1.000 37.77447  ? 710 GLY B CA   1 
ATOM   10174 C C    . GLY B 1 307 ? 27.08410  -74.82983  3.66214   1.000 36.96906  ? 710 GLY B C    1 
ATOM   10175 O O    . GLY B 1 307 ? 27.69004  -75.85591  3.38129   1.000 34.17195  ? 710 GLY B O    1 
ATOM   10176 H H    . GLY B 1 307 ? 24.25123  -73.45950  3.83749   1.000 44.52623  ? 710 GLY B H    1 
ATOM   10177 H HA2  . GLY B 1 307 ? 25.38324  -75.40766  2.69078   1.000 42.71623  ? 710 GLY B HA2  1 
ATOM   10178 H HA3  . GLY B 1 307 ? 25.76948  -73.91371  2.39583   1.000 42.71623  ? 710 GLY B HA3  1 
ATOM   10179 N N    . ILE B 1 308 ? 27.63706  -73.85488  4.40023   1.000 37.73418  ? 711 ILE B N    1 
ATOM   10180 C CA   . ILE B 1 308 ? 29.02595  -73.98203  4.82953   1.000 38.03409  ? 711 ILE B CA   1 
ATOM   10181 C C    . ILE B 1 308 ? 29.17559  -75.01602  5.94459   1.000 38.28256  ? 711 ILE B C    1 
ATOM   10182 O O    . ILE B 1 308 ? 30.17249  -75.73014  6.01582   1.000 37.64834  ? 711 ILE B O    1 
ATOM   10183 C CB   . ILE B 1 308 ? 29.60900  -72.65509  5.32763   1.000 36.06647  ? 711 ILE B CB   1 
ATOM   10184 C CG1  . ILE B 1 308 ? 29.89935  -71.73115  4.18167   1.000 39.16933  ? 711 ILE B CG1  1 
ATOM   10185 C CG2  . ILE B 1 308 ? 30.91278  -72.98422  6.14492   1.000 38.01316  ? 711 ILE B CG2  1 
ATOM   10186 C CD1  . ILE B 1 308 ? 30.89449  -72.29029  3.24590   1.000 37.38451  ? 711 ILE B CD1  1 
ATOM   10187 H H    . ILE B 1 308 ? 27.24009  -73.13583  4.65513   1.000 42.32623  ? 711 ILE B H    1 
ATOM   10188 H HA   . ILE B 1 308 ? 29.55207  -74.30011  4.08265   1.000 43.01623  ? 711 ILE B HA   1 
ATOM   10189 H HB   . ILE B 1 308 ? 28.96292  -72.24100  5.91648   1.000 39.28623  ? 711 ILE B HB   1 
ATOM   10190 H HG12 . ILE B 1 308 ? 29.07948  -71.56907  3.68849   1.000 46.04623  ? 711 ILE B HG12 1 
ATOM   10191 H HG13 . ILE B 1 308 ? 30.25038  -70.89718  4.52873   1.000 46.04623  ? 711 ILE B HG13 1 
ATOM   10192 H HG21 . ILE B 1 308 ? 31.46087  -72.18429  6.17902   1.000 43.29623  ? 711 ILE B HG21 1 
ATOM   10193 H HG22 . ILE B 1 308 ? 30.67456  -73.24818  7.04787   1.000 43.29623  ? 711 ILE B HG22 1 
ATOM   10194 H HG23 . ILE B 1 308 ? 31.40680  -73.69229  5.70204   1.000 43.29623  ? 711 ILE B HG23 1 
ATOM   10195 H HD11 . ILE B 1 308 ? 31.21070  -71.57434  2.67295   1.000 41.89623  ? 711 ILE B HD11 1 
ATOM   10196 H HD12 . ILE B 1 308 ? 31.64234  -72.66537  3.73307   1.000 41.89623  ? 711 ILE B HD12 1 
ATOM   10197 H HD13 . ILE B 1 308 ? 30.47553  -72.97525  2.70282   1.000 41.89623  ? 711 ILE B HD13 1 
ATOM   10198 N N    . CYS B 1 309 ? 28.20639  -75.08689  6.85038   1.000 36.91600  ? 712 CYS B N    1 
ATOM   10199 C CA   . CYS B 1 309 ? 28.31904  -76.07988  7.89543   1.000 39.53866  ? 712 CYS B CA   1 
ATOM   10200 C C    . CYS B 1 309 ? 28.18300  -77.48488  7.31643   1.000 37.07977  ? 712 CYS B C    1 
ATOM   10201 O O    . CYS B 1 309 ? 28.83679  -78.43294  7.80060   1.000 40.84664  ? 712 CYS B O    1 
ATOM   10202 C CB   . CYS B 1 309 ? 27.27584  -75.84373  8.95920   1.000 35.51488  ? 712 CYS B CB   1 
ATOM   10203 S SG   . CYS B 1 309 ? 27.64778  -74.45775  10.02425  1.000 37.85085  ? 712 CYS B SG   1 
ATOM   10204 H H    . CYS B 1 309 ? 27.50344  -74.59181  6.87922   1.000 42.20623  ? 712 CYS B H    1 
ATOM   10205 H HA   . CYS B 1 309 ? 29.19296  -76.00797  8.30962   1.000 47.37623  ? 712 CYS B HA   1 
ATOM   10206 H HB2  . CYS B 1 309 ? 26.42396  -75.66864  8.53001   1.000 38.69623  ? 712 CYS B HB2  1 
ATOM   10207 H HB3  . CYS B 1 309 ? 27.20863  -76.63671  9.51420   1.000 38.69623  ? 712 CYS B HB3  1 
ATOM   10208 H HG   . CYS B 1 309 ? 26.77961  -74.35563  10.84506  1.000 44.08623  ? 712 CYS B HG   1 
ATOM   10209 N N    . LYS B 1 310 ? 27.39722  -77.61381  6.24627   1.000 41.17694  ? 713 LYS B N    1 
ATOM   10210 C CA   . LYS B 1 310 ? 27.23021  -78.89680  5.60626   1.000 39.60595  ? 713 LYS B CA   1 
ATOM   10211 C C    . LYS B 1 310 ? 28.52828  -79.39597  5.01455   1.000 41.72860  ? 713 LYS B C    1 
ATOM   10212 O O    . LYS B 1 310 ? 28.91610  -80.54801  5.22166   1.000 43.80985  ? 713 LYS B O    1 
ATOM   10213 C CB   . LYS B 1 310 ? 26.20846  -78.76871  4.51404   1.000 39.94989  ? 713 LYS B CB   1 
ATOM   10214 C CG   . LYS B 1 310 ? 24.94630  -79.46155  4.88378   1.000 46.03464  ? 713 LYS B CG   1 
ATOM   10215 C CD   . LYS B 1 310 ? 25.10214  -80.96757  4.77885   1.000 47.05451  ? 713 LYS B CD   1 
ATOM   10216 C CE   . LYS B 1 310 ? 23.74001  -81.63441  5.01757   1.000 49.86367  ? 713 LYS B CE   1 
ATOM   10217 N NZ   . LYS B 1 310 ? 23.80280  -83.11941  5.21162   1.000 56.83126  ? 713 LYS B NZ   1 
ATOM   10218 H H    . LYS B 1 310 ? 26.95737  -76.97077  5.88316   1.000 49.12623  ? 713 LYS B H    1 
ATOM   10219 H HA   . LYS B 1 310 ? 26.91699  -79.54475  6.25621   1.000 45.10623  ? 713 LYS B HA   1 
ATOM   10220 H HB2  . LYS B 1 310 ? 26.00860  -77.83369  4.35697   1.000 45.67623  ? 713 LYS B HB2  1 
ATOM   10221 H HB3  . LYS B 1 310 ? 26.55358  -79.17777  3.70512   1.000 45.67623  ? 713 LYS B HB3  1 
ATOM   10222 H HG2  . LYS B 1 310 ? 24.71113  -79.23950  5.79873   1.000 58.09623  ? 713 LYS B HG2  1 
ATOM   10223 H HG3  . LYS B 1 310 ? 24.24146  -79.18649  4.27762   1.000 58.09623  ? 713 LYS B HG3  1 
ATOM   10224 H HD2  . LYS B 1 310 ? 25.41231  -81.20363  3.89092   1.000 59.42623  ? 713 LYS B HD2  1 
ATOM   10225 H HD3  . LYS B 1 310 ? 25.72396  -81.28263  5.45399   1.000 59.42623  ? 713 LYS B HD3  1 
ATOM   10226 H HE2  . LYS B 1 310 ? 23.34189  -81.25034  5.81448   1.000 64.70623  ? 713 LYS B HE2  1 
ATOM   10227 H HE3  . LYS B 1 310 ? 23.17120  -81.46136  4.25145   1.000 64.70623  ? 713 LYS B HE3  1 
ATOM   10228 H HZ1  . LYS B 1 310 ? 22.98473  -83.44331  5.34445   1.000 78.62623  ? 713 LYS B HZ1  1 
ATOM   10229 H HZ2  . LYS B 1 310 ? 24.15291  -83.50547  4.49071   1.000 78.62623  ? 713 LYS B HZ2  1 
ATOM   10230 H HZ3  . LYS B 1 310 ? 24.30862  -83.31245  5.91774   1.000 78.62623  ? 713 LYS B HZ3  1 
ATOM   10231 N N    . VAL B 1 311 ? 29.21154  -78.53907  4.26068   1.000 37.70179  ? 714 VAL B N    1 
ATOM   10232 C CA   . VAL B 1 311 ? 30.42964  -78.94023  3.55995   1.000 43.36218  ? 714 VAL B CA   1 
ATOM   10233 C C    . VAL B 1 311 ? 31.62844  -78.97735  4.47221   1.000 43.85513  ? 714 VAL B C    1 
ATOM   10234 O O    . VAL B 1 311 ? 32.62145  -79.60947  4.10844   1.000 42.46372  ? 714 VAL B O    1 
ATOM   10235 C CB   . VAL B 1 311 ? 30.65701  -77.96428  2.37698   1.000 38.05686  ? 714 VAL B CB   1 
ATOM   10236 C CG1  . VAL B 1 311 ? 31.54606  -76.78238  2.79214   1.000 38.72323  ? 714 VAL B CG1  1 
ATOM   10237 C CG2  . VAL B 1 311 ? 31.25818  -78.62538  1.22912   1.000 44.22339  ? 714 VAL B CG2  1 
ATOM   10238 H H    . VAL B 1 311 ? 28.99066  -77.71705  4.13761   1.000 42.71623  ? 714 VAL B H    1 
ATOM   10239 H HA   . VAL B 1 311 ? 30.30462  -79.83022  3.19495   1.000 54.46623  ? 714 VAL B HA   1 
ATOM   10240 H HB   . VAL B 1 311 ? 29.80011  -77.60619  2.09879   1.000 43.39623  ? 714 VAL B HB   1 
ATOM   10241 H HG11 . VAL B 1 311 ? 31.46629  -76.08338  2.12511   1.000 45.33623  ? 714 VAL B HG11 1 
ATOM   10242 H HG12 . VAL B 1 311 ? 31.24992  -76.44832  3.65307   1.000 45.33623  ? 714 VAL B HG12 1 
ATOM   10243 H HG13 . VAL B 1 311 ? 32.46801  -77.07848  2.84835   1.000 45.33623  ? 714 VAL B HG13 1 
ATOM   10244 H HG21 . VAL B 1 311 ? 31.37241  -77.97741  0.51713   1.000 55.90623  ? 714 VAL B HG21 1 
ATOM   10245 H HG22 . VAL B 1 311 ? 32.12008  -78.98747  1.48932   1.000 55.90623  ? 714 VAL B HG22 1 
ATOM   10246 H HG23 . VAL B 1 311 ? 30.67316  -79.34132  0.93501   1.000 55.90623  ? 714 VAL B HG23 1 
ATOM   10247 N N    . LYS B 1 312 ? 31.52325  -78.40431  5.67517   1.000 40.89052  ? 715 LYS B N    1 
ATOM   10248 C CA   . LYS B 1 312 ? 32.55701  -78.56740  6.72340   1.000 40.85612  ? 715 LYS B CA   1 
ATOM   10249 C C    . LYS B 1 312 ? 32.24367  -79.73235  7.64936   1.000 40.36877  ? 715 LYS B C    1 
ATOM   10250 O O    . LYS B 1 312 ? 32.86043  -79.84939  8.68050   1.000 41.36441  ? 715 LYS B O    1 
ATOM   10251 C CB   . LYS B 1 312 ? 32.69197  -77.32340  7.58340   1.000 38.51086  ? 715 LYS B CB   1 
ATOM   10252 C CG   . LYS B 1 312 ? 33.23326  -76.10848  6.87949   1.000 40.12746  ? 715 LYS B CG   1 
ATOM   10253 C CD   . LYS B 1 312 ? 34.75927  -76.25766  6.75082   1.000 35.60009  ? 715 LYS B CD   1 
ATOM   10254 C CE   . LYS B 1 312 ? 35.43559  -75.16976  5.87694   1.000 37.25068  ? 715 LYS B CE   1 
ATOM   10255 N NZ   . LYS B 1 312 ? 36.78061  -75.70393  5.49024   1.000 40.10416  ? 715 LYS B NZ   1 
ATOM   10256 H H    . LYS B 1 312 ? 30.86226  -77.91122  5.91702   1.000 49.30623  ? 715 LYS B H    1 
ATOM   10257 H HA   . LYS B 1 312 ? 33.41308  -78.74051  6.30159   1.000 49.04623  ? 715 LYS B HA   1 
ATOM   10258 H HB2  . LYS B 1 312 ? 31.81592  -77.09329  7.93021   1.000 44.60623  ? 715 LYS B HB2  1 
ATOM   10259 H HB3  . LYS B 1 312 ? 33.29078  -77.51945  8.32054   1.000 44.60623  ? 715 LYS B HB3  1 
ATOM   10260 H HG2  . LYS B 1 312 ? 32.84846  -76.04345  5.99141   1.000 48.46623  ? 715 LYS B HG2  1 
ATOM   10261 H HG3  . LYS B 1 312 ? 33.03924  -75.31244  7.39943   1.000 48.46623  ? 715 LYS B HG3  1 
ATOM   10262 H HD2  . LYS B 1 312 ? 35.15209  -76.20969  7.63691   1.000 38.36623  ? 715 LYS B HD2  1 
ATOM   10263 H HD3  . LYS B 1 312 ? 34.95726  -77.11869  6.35188   1.000 38.36623  ? 715 LYS B HD3  1 
ATOM   10264 H HE2  . LYS B 1 312 ? 34.91278  -75.01072  5.07483   1.000 42.05623  ? 715 LYS B HE2  1 
ATOM   10265 H HE3  . LYS B 1 312 ? 35.55157  -74.35376  6.38795   1.000 42.05623  ? 715 LYS B HE3  1 
ATOM   10266 H HZ1  . LYS B 1 312 ? 37.20979  -75.10999  4.98432   1.000 47.39623  ? 715 LYS B HZ1  1 
ATOM   10267 H HZ2  . LYS B 1 312 ? 37.26443  -75.86597  6.21935   1.000 47.39623  ? 715 LYS B HZ2  1 
ATOM   10268 H HZ3  . LYS B 1 312 ? 36.68662  -76.46093  5.03124   1.000 47.39623  ? 715 LYS B HZ3  1 
ATOM   10269 N N    . ASN B 1 313 ? 31.24265  -80.55524  7.29216   1.000 39.75803  ? 716 ASN B N    1 
ATOM   10270 C CA   . ASN B 1 313 ? 30.83435  -81.70517  8.07910   1.000 44.64612  ? 716 ASN B CA   1 
ATOM   10271 C C    . ASN B 1 313 ? 30.40209  -81.29609  9.49000   1.000 46.17916  ? 716 ASN B C    1 
ATOM   10272 O O    . ASN B 1 313 ? 30.56279  -82.08308  10.43105  1.000 45.03299  ? 716 ASN B O    1 
ATOM   10273 C CB   . ASN B 1 313 ? 31.94821  -82.76630  8.11137   1.000 43.30001  ? 716 ASN B CB   1 
ATOM   10274 C CG   . ASN B 1 313 ? 32.41647  -83.23339  6.66348   1.000 55.27043  ? 716 ASN B CG   1 
ATOM   10275 O OD1  . ASN B 1 313 ? 31.62567  -83.29332  5.71831   1.000 42.98421  ? 716 ASN B OD1  1 
ATOM   10276 N ND2  . ASN B 1 313 ? 33.71146  -83.56454  6.53477   1.000 56.46648  ? 716 ASN B ND2  1 
ATOM   10277 H H    . ASN B 1 313 ? 30.77782  -80.45720  6.57506   1.000 45.31623  ? 716 ASN B H    1 
ATOM   10278 H HA   . ASN B 1 313 ? 30.06439  -82.10909  7.64895   1.000 55.11623  ? 716 ASN B HA   1 
ATOM   10279 H HB2  . ASN B 1 313 ? 32.72016  -82.39838  8.56953   1.000 51.53623  ? 716 ASN B HB2  1 
ATOM   10280 H HB3  . ASN B 1 313 ? 31.62402  -83.54725  8.58632   1.000 51.53623  ? 716 ASN B HB3  1 
ATOM   10281 H HD21 . ASN B 1 313 ? 34.01559  -83.82460  5.77284   1.000 78.77623  ? 716 ASN B HD21 1 
ATOM   10282 H HD22 . ASN B 1 313 ? 34.23732  -83.51359  7.21288   1.000 78.77623  ? 716 ASN B HD22 1 
ATOM   10283 N N    . ILE B 1 314 ? 29.85919  -80.07902  9.67286   1.000 46.03318  ? 717 ILE B N    1 
ATOM   10284 C CA   . ILE B 1 314 ? 29.29096  -79.67792  10.97472  1.000 42.30812  ? 717 ILE B CA   1 
ATOM   10285 C C    . ILE B 1 314 ? 27.79194  -79.97575  10.90641  1.000 42.56318  ? 717 ILE B C    1 
ATOM   10286 O O    . ILE B 1 314 ? 27.11719  -79.65869  9.92026   1.000 39.84161  ? 717 ILE B O    1 
ATOM   10287 C CB   . ILE B 1 314 ? 29.55205  -78.22494  11.35175  1.000 40.01580  ? 717 ILE B CB   1 
ATOM   10288 C CG1  . ILE B 1 314 ? 31.04904  -77.95211  11.55506  1.000 38.41546  ? 717 ILE B CG1  1 
ATOM   10289 C CG2  . ILE B 1 314 ? 28.86380  -77.84283  12.69659  1.000 37.98775  ? 717 ILE B CG2  1 
ATOM   10290 C CD1  . ILE B 1 314 ? 31.68774  -78.83817  12.46822  1.000 43.46698  ? 717 ILE B CD1  1 
ATOM   10291 H H    . ILE B 1 314 ? 29.80839  -79.47303  9.06483   1.000 57.54623  ? 717 ILE B H    1 
ATOM   10292 H HA   . ILE B 1 314 ? 29.66074  -80.24295  11.66982  1.000 49.66623  ? 717 ILE B HA   1 
ATOM   10293 H HB   . ILE B 1 314 ? 29.21627  -77.64792  10.64766  1.000 45.40623  ? 717 ILE B HB   1 
ATOM   10294 H HG12 . ILE B 1 314 ? 31.49821  -78.04019  10.69916  1.000 42.12623  ? 717 ILE B HG12 1 
ATOM   10295 H HG13 . ILE B 1 314 ? 31.16207  -77.04912  11.89007  1.000 42.12623  ? 717 ILE B HG13 1 
ATOM   10296 H HG21 . ILE B 1 314 ? 29.26482  -77.02987  13.04066  1.000 41.04623  ? 717 ILE B HG21 1 
ATOM   10297 H HG22 . ILE B 1 314 ? 27.91785  -77.70072  12.53538  1.000 41.04623  ? 717 ILE B HG22 1 
ATOM   10298 H HG23 . ILE B 1 314 ? 28.98458  -78.56483  13.33263  1.000 41.04623  ? 717 ILE B HG23 1 
ATOM   10299 H HD11 . ILE B 1 314 ? 32.56373  -78.48327  12.68340  1.000 52.46623  ? 717 ILE B HD11 1 
ATOM   10300 H HD12 . ILE B 1 314 ? 31.16155  -78.91409  13.27811  1.000 52.46623  ? 717 ILE B HD12 1 
ATOM   10301 H HD13 . ILE B 1 314 ? 31.78272  -79.70919  12.05226  1.000 52.46623  ? 717 ILE B HD13 1 
ATOM   10302 N N    . ASP B 1 315 ? 27.27164  -80.57966  11.96931  1.000 50.43779  ? 718 ASP B N    1 
ATOM   10303 C CA   . ASP B 1 315 ? 25.83957  -80.78549  12.17001  1.000 50.01290  ? 718 ASP B CA   1 
ATOM   10304 C C    . ASP B 1 315 ? 25.20363  -79.48240  12.60884  1.000 48.89963  ? 718 ASP B C    1 
ATOM   10305 O O    . ASP B 1 315 ? 25.37144  -79.03540  13.74386  1.000 50.85477  ? 718 ASP B O    1 
ATOM   10306 C CB   . ASP B 1 315 ? 25.63822  -81.89144  13.19199  1.000 51.14901  ? 718 ASP B CB   1 
ATOM   10307 C CG   . ASP B 1 315 ? 24.20015  -82.38327  13.26169  1.000 55.22356  ? 718 ASP B CG   1 
ATOM   10308 O OD1  . ASP B 1 315 ? 23.43439  -82.07020  12.33552  1.000 51.40076  ? 718 ASP B OD1  1 
ATOM   10309 O OD2  . ASP B 1 315 ? 23.85485  -83.08121  14.26063  1.000 58.38278  ? 718 ASP B OD2  1 
ATOM   10310 H H    . ASP B 1 315 ? 27.74846  -80.89170  12.61342  1.000 62.48623  ? 718 ASP B H    1 
ATOM   10311 H HA   . ASP B 1 315 ? 25.43272  -81.06046  11.33292  1.000 61.49623  ? 718 ASP B HA   1 
ATOM   10312 H HB2  . ASP B 1 315 ? 26.20118  -82.64551  12.95513  1.000 63.67623  ? 718 ASP B HB2  1 
ATOM   10313 H HB3  . ASP B 1 315 ? 25.88307  -81.55845  14.06903  1.000 63.67623  ? 718 ASP B HB3  1 
ATOM   10314 N N    . LEU B 1 316 ? 24.50091  -78.84334  11.66767  1.000 42.52985  ? 719 LEU B N    1 
ATOM   10315 C CA   . LEU B 1 316 ? 23.67698  -77.68624  11.94147  1.000 38.08897  ? 719 LEU B CA   1 
ATOM   10316 C C    . LEU B 1 316 ? 22.43317  -77.75411  11.06320  1.000 38.85784  ? 719 LEU B C    1 
ATOM   10317 O O    . LEU B 1 316 ? 22.42247  -77.26014  9.92019   1.000 39.50671  ? 719 LEU B O    1 
ATOM   10318 C CB   . LEU B 1 316 ? 24.44419  -76.37934  11.71160  1.000 33.93881  ? 719 LEU B CB   1 
ATOM   10319 C CG   . LEU B 1 316 ? 23.59424  -75.14023  12.13039  1.000 38.85778  ? 719 LEU B CG   1 
ATOM   10320 C CD1  . LEU B 1 316 ? 23.27691  -75.17715  13.66732  1.000 40.82565  ? 719 LEU B CD1  1 
ATOM   10321 C CD2  . LEU B 1 316 ? 24.25648  -73.81931  11.72650  1.000 33.93398  ? 719 LEU B CD2  1 
ATOM   10322 H H    . LEU B 1 316 ? 24.49206  -79.07736  10.84068  1.000 51.82623  ? 719 LEU B H    1 
ATOM   10323 H HA   . LEU B 1 316 ? 23.39378  -77.71719  12.86841  1.000 42.65623  ? 719 LEU B HA   1 
ATOM   10324 H HB2  . LEU B 1 316 ? 25.25507  -76.38642  12.24378  1.000 34.35623  ? 719 LEU B HB2  1 
ATOM   10325 H HB3  . LEU B 1 316 ? 24.66040  -76.29638  10.76965  1.000 34.35623  ? 719 LEU B HB3  1 
ATOM   10326 H HG   . LEU B 1 316 ? 22.74434  -75.18114  11.66521  1.000 45.01623  ? 719 LEU B HG   1 
ATOM   10327 H HD11 . LEU B 1 316 ? 22.94195  -74.30811  13.93923  1.000 48.86623  ? 719 LEU B HD11 1 
ATOM   10328 H HD12 . LEU B 1 316 ? 22.60579  -75.85707  13.83719  1.000 48.86623  ? 719 LEU B HD12 1 
ATOM   10329 H HD13 . LEU B 1 316 ? 24.09078  -75.38424  14.15250  1.000 48.86623  ? 719 LEU B HD13 1 
ATOM   10330 H HD21 . LEU B 1 316 ? 23.64953  -73.08924  11.92435  1.000 35.12623  ? 719 LEU B HD21 1 
ATOM   10331 H HD22 . LEU B 1 316 ? 25.07839  -73.71140  12.23068  1.000 35.12623  ? 719 LEU B HD22 1 
ATOM   10332 H HD23 . LEU B 1 316 ? 24.44969  -73.84036  10.77654  1.000 35.12623  ? 719 LEU B HD23 1 
ATOM   10333 N N    . LYS B 1 317 ? 21.33098  -78.25297  11.64098  1.000 49.48925  ? 720 LYS B N    1 
ATOM   10334 C CA   . LYS B 1 317 ? 20.14112  -78.48985  10.86172  1.000 44.65343  ? 720 LYS B CA   1 
ATOM   10335 C C    . LYS B 1 317 ? 19.27629  -77.24675  10.78351  1.000 42.13547  ? 720 LYS B C    1 
ATOM   10336 O O    . LYS B 1 317 ? 19.21217  -76.45172  11.73848  1.000 41.68665  ? 720 LYS B O    1 
ATOM   10337 C CB   . LYS B 1 317 ? 19.30386  -79.60474  11.47657  1.000 43.49986  ? 720 LYS B CB   1 
ATOM   10338 C CG   . LYS B 1 317 ? 20.03370  -80.91382  11.49876  1.000 49.71927  ? 720 LYS B CG   1 
ATOM   10339 C CD   . LYS B 1 317 ? 19.14946  -82.05471  11.99759  1.000 55.81848  ? 720 LYS B CD   1 
ATOM   10340 C CE   . LYS B 1 317 ? 19.95227  -83.34080  12.17880  1.000 59.03628  ? 720 LYS B CE   1 
ATOM   10341 N NZ   . LYS B 1 317 ? 20.79800  -83.32387  13.42998  1.000 61.57115  ? 720 LYS B NZ   1 
ATOM   10342 H H    . LYS B 1 317 ? 21.26078  -78.45594  12.47397  1.000 64.14623  ? 720 LYS B H    1 
ATOM   10343 H HA   . LYS B 1 317 ? 20.38929  -78.75090  9.96078   1.000 53.50623  ? 720 LYS B HA   1 
ATOM   10344 H HB2  . LYS B 1 317 ? 19.08069  -79.36769  12.39052  1.000 50.51623  ? 720 LYS B HB2  1 
ATOM   10345 H HB3  . LYS B 1 317 ? 18.49396  -79.71966  10.95440  1.000 50.51623  ? 720 LYS B HB3  1 
ATOM   10346 H HG2  . LYS B 1 317 ? 20.32787  -81.12988  10.59983  1.000 63.57623  ? 720 LYS B HG2  1 
ATOM   10347 H HG3  . LYS B 1 317 ? 20.79758  -80.84290  12.09192  1.000 63.57623  ? 720 LYS B HG3  1 
ATOM   10348 H HD2  . LYS B 1 317 ? 18.76530  -81.81164  12.85451  1.000 76.05623  ? 720 LYS B HD2  1 
ATOM   10349 H HD3  . LYS B 1 317 ? 18.44758  -82.22264  11.35045  1.000 76.05623  ? 720 LYS B HD3  1 
ATOM   10350 H HE2  . LYS B 1 317 ? 19.34017  -84.09072  12.23968  1.000 82.71623  ? 720 LYS B HE2  1 
ATOM   10351 H HE3  . LYS B 1 317 ? 20.54342  -83.45489  11.41793  1.000 82.71623  ? 720 LYS B HE3  1 
ATOM   10352 H HZ1  . LYS B 1 317 ? 21.37609  -82.64794  13.39709  1.000 88.39623  ? 720 LYS B HZ1  1 
ATOM   10353 H HZ2  . LYS B 1 317 ? 20.27886  -83.22679  14.14687  1.000 88.39623  ? 720 LYS B HZ2  1 
ATOM   10354 H HZ3  . LYS B 1 317 ? 21.24990  -84.08692  13.50209  1.000 88.39623  ? 720 LYS B HZ3  1 
ATOM   10355 N N    . PHE B 1 318 ? 18.51453  -77.14269  9.69234   1.000 43.25910  ? 721 PHE B N    1 
ATOM   10356 C CA   . PHE B 1 318 ? 17.72872  -75.93860  9.49815   1.000 44.14275  ? 721 PHE B CA   1 
ATOM   10357 C C    . PHE B 1 318 ? 16.72650  -75.70246  10.60592  1.000 45.03281  ? 721 PHE B C    1 
ATOM   10358 O O    . PHE B 1 318 ? 16.43857  -74.55942  10.91684  1.000 47.19400  ? 721 PHE B O    1 
ATOM   10359 C CB   . PHE B 1 318 ? 17.02200  -75.99255  8.15099   1.000 48.04036  ? 721 PHE B CB   1 
ATOM   10360 C CG   . PHE B 1 318 ? 17.72933  -75.23866  7.04513   1.000 50.16198  ? 721 PHE B CG   1 
ATOM   10361 C CD1  . PHE B 1 318 ? 17.69550  -73.84365  7.00909   1.000 44.46836  ? 721 PHE B CD1  1 
ATOM   10362 C CD2  . PHE B 1 318 ? 18.37646  -75.92776  6.02928   1.000 48.93464  ? 721 PHE B CD2  1 
ATOM   10363 C CE1  . PHE B 1 318 ? 18.29080  -73.16775  5.98320   1.000 49.95866  ? 721 PHE B CE1  1 
ATOM   10364 C CE2  . PHE B 1 318 ? 18.97677  -75.24985  4.95840   1.000 46.53169  ? 721 PHE B CE2  1 
ATOM   10365 C CZ   . PHE B 1 318 ? 18.94394  -73.89485  4.92336   1.000 46.89088  ? 721 PHE B CZ   1 
ATOM   10366 H H    . PHE B 1 318 ? 18.44160  -77.73569  9.07434   1.000 47.56623  ? 721 PHE B H    1 
ATOM   10367 H HA   . PHE B 1 318 ? 18.33081  -75.17767  9.48226   1.000 49.50623  ? 721 PHE B HA   1 
ATOM   10368 H HB2  . PHE B 1 318 ? 16.94495  -76.91855  7.87400   1.000 57.50623  ? 721 PHE B HB2  1 
ATOM   10369 H HB3  . PHE B 1 318 ? 16.13702  -75.60744  8.24980   1.000 57.50623  ? 721 PHE B HB3  1 
ATOM   10370 H HD1  . PHE B 1 318 ? 17.25641  -73.37359  7.68098   1.000 50.76623  ? 721 PHE B HD1  1 
ATOM   10371 H HD2  . PHE B 1 318 ? 18.37935  -76.85776  6.03931   1.000 59.89623  ? 721 PHE B HD2  1 
ATOM   10372 H HE1  . PHE B 1 318 ? 18.26891  -72.23775  5.96418   1.000 62.89623  ? 721 PHE B HE1  1 
ATOM   10373 H HE2  . PHE B 1 318 ? 19.41186  -75.72492  4.28850   1.000 55.14623  ? 721 PHE B HE2  1 
ATOM   10374 H HZ   . PHE B 1 318 ? 19.36714  -73.43491  4.23444   1.000 56.34623  ? 721 PHE B HZ   1 
ATOM   10375 N N    . LYS B 1 319 ? 16.20925  -76.76338  11.22684  1.000 49.76507  ? 722 LYS B N    1 
ATOM   10376 C CA   . LYS B 1 319 ? 15.33601  -76.60625  12.40965  1.000 46.13402  ? 722 LYS B CA   1 
ATOM   10377 C C    . LYS B 1 319 ? 16.00190  -75.69631  13.43377  1.000 41.13540  ? 722 LYS B C    1 
ATOM   10378 O O    . LYS B 1 319 ? 15.42292  -74.69823  13.88462  1.000 42.71474  ? 722 LYS B O    1 
ATOM   10379 C CB   . LYS B 1 319 ? 14.99071  -77.94420  13.07060  1.000 45.67341  ? 722 LYS B CB   1 
ATOM   10380 C CG   . LYS B 1 319 ? 13.79050  -77.88403  14.06634  1.000 60.35776  ? 722 LYS B CG   1 
ATOM   10381 C CD   . LYS B 1 319 ? 14.23323  -77.55205  15.53743  1.000 67.02692  ? 722 LYS B CD   1 
ATOM   10382 C CE   . LYS B 1 319 ? 13.07700  -77.55389  16.56118  1.000 64.93453  ? 722 LYS B CE   1 
ATOM   10383 N NZ   . LYS B 1 319 ? 13.39782  -76.79290  17.83723  1.000 54.75623  ? 722 LYS B NZ   1 
ATOM   10384 H H    . LYS B 1 319 ? 16.34220  -77.57940  10.99189  1.000 62.02623  ? 722 LYS B H    1 
ATOM   10385 H HA   . LYS B 1 319 ? 14.50612  -76.18716  12.13346  1.000 53.81623  ? 722 LYS B HA   1 
ATOM   10386 H HB2  . LYS B 1 319 ? 14.76579  -78.58319  12.37657  1.000 52.37623  ? 722 LYS B HB2  1 
ATOM   10387 H HB3  . LYS B 1 319 ? 15.76557  -78.25627  13.56278  1.000 52.37623  ? 722 LYS B HB3  1 
ATOM   10388 H HG2  . LYS B 1 319 ? 13.17365  -77.19397  13.77619  1.000 82.97623  ? 722 LYS B HG2  1 
ATOM   10389 H HG3  . LYS B 1 319 ? 13.34440  -78.74498  14.07527  1.000 82.97623  ? 722 LYS B HG3  1 
ATOM   10390 H HD2  . LYS B 1 319 ? 14.88209  -78.21312  15.82359  1.000 97.21623  ? 722 LYS B HD2  1 
ATOM   10391 H HD3  . LYS B 1 319 ? 14.63533  -76.67010  15.55250  1.000 97.21623  ? 722 LYS B HD3  1 
ATOM   10392 H HE2  . LYS B 1 319 ? 12.29814  -77.14081  16.15600  1.000 91.83623  ? 722 LYS B HE2  1 
ATOM   10393 H HE3  . LYS B 1 319 ? 12.87484  -78.47086  16.80416  1.000 91.83623  ? 722 LYS B HE3  1 
ATOM   10394 H HZ1  . LYS B 1 319 ? 12.70270  -76.82380  18.39208  1.000 69.97623  ? 722 LYS B HZ1  1 
ATOM   10395 H HZ2  . LYS B 1 319 ? 14.10469  -77.15597  18.23839  1.000 69.97623  ? 722 LYS B HZ2  1 
ATOM   10396 H HZ3  . LYS B 1 319 ? 13.57896  -75.94292  17.64625  1.000 69.97623  ? 722 LYS B HZ3  1 
ATOM   10397 N N    . ILE B 1 320 ? 17.25579  -76.02644  13.76805  1.000 41.38282  ? 723 ILE B N    1 
ATOM   10398 C CA   . ILE B 1 320 ? 18.03167  -75.25151  14.72620  1.000 39.19497  ? 723 ILE B CA   1 
ATOM   10399 C C    . ILE B 1 320 ? 18.27195  -73.82155  14.22621  1.000 42.62899  ? 723 ILE B C    1 
ATOM   10400 O O    . ILE B 1 320 ? 18.08790  -72.86251  14.98015  1.000 45.39217  ? 723 ILE B O    1 
ATOM   10401 C CB   . ILE B 1 320 ? 19.38353  -75.94567  14.98350  1.000 43.22475  ? 723 ILE B CB   1 
ATOM   10402 C CG1  . ILE B 1 320 ? 19.15430  -77.42263  15.23749  1.000 48.07661  ? 723 ILE B CG1  1 
ATOM   10403 C CG2  . ILE B 1 320 ? 20.09738  -75.25972  16.07764  1.000 43.19711  ? 723 ILE B CG2  1 
ATOM   10404 C CD1  . ILE B 1 320 ? 18.14803  -77.71949  16.36128  1.000 44.43621  ? 723 ILE B CD1  1 
ATOM   10405 H H    . ILE B 1 320 ? 17.67578  -76.69250  13.42815  1.000 49.37623  ? 723 ILE B H    1 
ATOM   10406 H HA   . ILE B 1 320 ? 17.54749  -75.20044  15.56509  1.000 44.94623  ? 723 ILE B HA   1 
ATOM   10407 H HB   . ILE B 1 320 ? 19.91972  -75.86175  14.17962  1.000 53.92623  ? 723 ILE B HB   1 
ATOM   10408 H HG12 . ILE B 1 320 ? 18.84243  -77.85462  14.42843  1.000 63.98623  ? 723 ILE B HG12 1 
ATOM   10409 H HG13 . ILE B 1 320 ? 20.00020  -77.81673  15.50168  1.000 63.98623  ? 723 ILE B HG13 1 
ATOM   10410 H HG21 . ILE B 1 320 ? 20.84725  -75.80881  16.35581  1.000 53.95623  ? 723 ILE B HG21 1 
ATOM   10411 H HG22 . ILE B 1 320 ? 20.41755  -74.40077  15.76069  1.000 53.95623  ? 723 ILE B HG22 1 
ATOM   10412 H HG23 . ILE B 1 320 ? 19.48823  -75.13364  16.82151  1.000 53.95623  ? 723 ILE B HG23 1 
ATOM   10413 H HD11 . ILE B 1 320 ? 18.18587  -78.66449  16.57531  1.000 55.62623  ? 723 ILE B HD11 1 
ATOM   10414 H HD12 . ILE B 1 320 ? 18.38292  -77.19350  17.14232  1.000 55.62623  ? 723 ILE B HD12 1 
ATOM   10415 H HD13 . ILE B 1 320 ? 17.25612  -77.48439  16.06008  1.000 55.62623  ? 723 ILE B HD13 1 
ATOM   10416 N N    . ILE B 1 321 ? 18.67924  -73.65363  12.95030  1.000 48.27699  ? 724 ILE B N    1 
ATOM   10417 C CA   . ILE B 1 321 ? 18.88352  -72.29867  12.39831  1.000 39.62607  ? 724 ILE B CA   1 
ATOM   10418 C C    . ILE B 1 321 ? 17.58660  -71.49251  12.46201  1.000 42.81580  ? 724 ILE B C    1 
ATOM   10419 O O    . ILE B 1 321 ? 17.55663  -70.33750  12.93398  1.000 40.55720  ? 724 ILE B O    1 
ATOM   10420 C CB   . ILE B 1 321 ? 19.46481  -72.36977  10.98144  1.000 40.01793  ? 724 ILE B CB   1 
ATOM   10421 C CG1  . ILE B 1 321 ? 20.82772  -73.03193  11.07475  1.000 38.58610  ? 724 ILE B CG1  1 
ATOM   10422 C CG2  . ILE B 1 321 ? 19.48212  -70.99879  10.32341  1.000 39.25692  ? 724 ILE B CG2  1 
ATOM   10423 C CD1  . ILE B 1 321 ? 21.37897  -73.49602  9.66388   1.000 43.84596  ? 724 ILE B CD1  1 
ATOM   10424 H H    . ILE B 1 321 ? 18.83928  -74.29266  12.39735  1.000 62.85623  ? 724 ILE B H    1 
ATOM   10425 H HA   . ILE B 1 321 ? 19.53445  -71.83973  12.95244  1.000 44.80623  ? 724 ILE B HA   1 
ATOM   10426 H HB   . ILE B 1 321 ? 18.89086  -72.94571  10.45233  1.000 46.16623  ? 724 ILE B HB   1 
ATOM   10427 H HG12 . ILE B 1 321 ? 21.45971  -72.39899  11.44887  1.000 43.45623  ? 724 ILE B HG12 1 
ATOM   10428 H HG13 . ILE B 1 321 ? 20.77050  -73.81591  11.64075  1.000 43.45623  ? 724 ILE B HG13 1 
ATOM   10429 H HG21 . ILE B 1 321 ? 20.05328  -71.03187  9.54053   1.000 44.92623  ? 724 ILE B HG21 1 
ATOM   10430 H HG22 . ILE B 1 321 ? 18.57920  -70.75969  10.06221  1.000 44.92623  ? 724 ILE B HG22 1 
ATOM   10431 H HG23 . ILE B 1 321 ? 19.82806  -70.34981  10.95547  1.000 44.92623  ? 724 ILE B HG23 1 
ATOM   10432 H HD11 . ILE B 1 321 ? 22.22389  -73.95512  9.79007   1.000 54.97623  ? 724 ILE B HD11 1 
ATOM   10433 H HD12 . ILE B 1 321 ? 20.73498  -74.09496  9.25575   1.000 54.97623  ? 724 ILE B HD12 1 
ATOM   10434 H HD13 . ILE B 1 321 ? 21.50818  -72.71605  9.10188   1.000 54.97623  ? 724 ILE B HD13 1 
ATOM   10435 N N    . VAL B 1 322 ? 16.48661  -72.11539  12.06079  1.000 42.95276  ? 725 VAL B N    1 
ATOM   10436 C CA   . VAL B 1 322 ? 15.19170  -71.43724  12.01449  1.000 43.99611  ? 725 VAL B CA   1 
ATOM   10437 C C    . VAL B 1 322 ? 14.75445  -70.99616  13.41039  1.000 48.35645  ? 725 VAL B C    1 
ATOM   10438 O O    . VAL B 1 322 ? 14.30154  -69.84910  13.62127  1.000 46.43307  ? 725 VAL B O    1 
ATOM   10439 C CB   . VAL B 1 322 ? 14.19673  -72.40114  11.34230  1.000 46.65697  ? 725 VAL B CB   1 
ATOM   10440 C CG1  . VAL B 1 322 ? 12.88657  -72.45597  12.04602  1.000 51.21298  ? 725 VAL B CG1  1 
ATOM   10441 C CG2  . VAL B 1 322 ? 14.07310  -72.02116  9.86427   1.000 48.24676  ? 725 VAL B CG2  1 
ATOM   10442 H H    . VAL B 1 322 ? 16.46457  -72.93640  11.80880  1.000 51.28623  ? 725 VAL B H    1 
ATOM   10443 H HA   . VAL B 1 322 ? 15.27191  -70.64327  11.46349  1.000 52.90623  ? 725 VAL B HA   1 
ATOM   10444 H HB   . VAL B 1 322 ? 14.56162  -73.29718  11.37640  1.000 58.08623  ? 725 VAL B HB   1 
ATOM   10445 H HG11 . VAL B 1 322 ? 12.25963  -72.95291  11.49690  1.000 66.93623  ? 725 VAL B HG11 1 
ATOM   10446 H HG12 . VAL B 1 322 ? 12.99934  -72.90597  12.89806  1.000 66.93623  ? 725 VAL B HG12 1 
ATOM   10447 H HG13 . VAL B 1 322 ? 12.55665  -71.55593  12.18293  1.000 66.93623  ? 725 VAL B HG13 1 
ATOM   10448 H HG21 . VAL B 1 322 ? 13.30612  -72.47708  9.48311   1.000 61.70623  ? 725 VAL B HG21 1 
ATOM   10449 H HG22 . VAL B 1 322 ? 13.95922  -71.06215  9.79122   1.000 61.70623  ? 725 VAL B HG22 1 
ATOM   10450 H HG23 . VAL B 1 322 ? 14.88216  -72.29127  9.40245   1.000 61.70623  ? 725 VAL B HG23 1 
ATOM   10451 N N    . THR B 1 323 ? 14.91914  -71.87016  14.40045  1.000 49.81083  ? 726 THR B N    1 
ATOM   10452 C CA   . THR B 1 323 ? 14.52789  -71.51208  15.75935  1.000 47.57071  ? 726 THR B CA   1 
ATOM   10453 C C    . THR B 1 323 ? 15.33192  -70.34216  16.25550  1.000 48.68110  ? 726 THR B C    1 
ATOM   10454 O O    . THR B 1 323 ? 14.79189  -69.41608  16.89136  1.000 45.51287  ? 726 THR B O    1 
ATOM   10455 C CB   . THR B 1 323 ? 14.70855  -72.72108  16.65342  1.000 48.63630  ? 726 THR B CB   1 
ATOM   10456 O OG1  . THR B 1 323 ? 13.78453  -73.71498  16.19224  1.000 52.31782  ? 726 THR B OG1  1 
ATOM   10457 C CG2  . THR B 1 323 ? 14.50229  -72.36502  18.07937  1.000 50.34659  ? 726 THR B CG2  1 
ATOM   10458 H H    . THR B 1 323 ? 15.24806  -72.66020  14.31453  1.000 61.82623  ? 726 THR B H    1 
ATOM   10459 H HA   . THR B 1 323 ? 13.58991  -71.26297  15.76815  1.000 56.33623  ? 726 THR B HA   1 
ATOM   10460 H HB   . THR B 1 323 ? 15.61253  -73.05719  16.55362  1.000 58.43623  ? 726 THR B HB   1 
ATOM   10461 H HG1  . THR B 1 323 ? 13.96168  -73.92702  15.39929  1.000 65.93623  ? 726 THR B HG1  1 
ATOM   10462 H HG21 . THR B 1 323 ? 14.32608  -73.16699  18.59635  1.000 61.35623  ? 726 THR B HG21 1 
ATOM   10463 H HG22 . THR B 1 323 ? 15.29426  -71.93111  18.43453  1.000 61.35623  ? 726 THR B HG22 1 
ATOM   10464 H HG23 . THR B 1 323 ? 13.74534  -71.76493  18.16519  1.000 61.35623  ? 726 THR B HG23 1 
ATOM   10465 N N    . ALA B 1 324 ? 16.62698  -70.34932  15.97178  1.000 42.03415  ? 727 ALA B N    1 
ATOM   10466 C CA   . ALA B 1 324 ? 17.42900  -69.23740  16.46892  1.000 43.86505  ? 727 ALA B CA   1 
ATOM   10467 C C    . ALA B 1 324 ? 17.02830  -67.96337  15.76081  1.000 43.79424  ? 727 ALA B C    1 
ATOM   10468 O O    . ALA B 1 324 ? 16.92229  -66.91334  16.38776  1.000 48.23755  ? 727 ALA B O    1 
ATOM   10469 C CB   . ALA B 1 324 ? 18.92600  -69.52358  16.30825  1.000 43.18919  ? 727 ALA B CB   1 
ATOM   10470 H H    . ALA B 1 324 ? 17.04800  -70.94838  15.51988  1.000 49.03623  ? 727 ALA B H    1 
ATOM   10471 H HA   . ALA B 1 324 ? 17.23381  -69.13236  17.40788  1.000 53.08623  ? 727 ALA B HA   1 
ATOM   10472 H HB1  . ALA B 1 324 ? 19.42804  -68.73063  16.55134  1.000 52.42623  ? 727 ALA B HB1  1 
ATOM   10473 H HB2  . ALA B 1 324 ? 19.16479  -70.25960  16.89132  1.000 52.42623  ? 727 ALA B HB2  1 
ATOM   10474 H HB3  . ALA B 1 324 ? 19.10617  -69.75562  15.38430  1.000 52.42623  ? 727 ALA B HB3  1 
ATOM   10475 N N    . TYR B 1 325 ? 16.66356  -68.08136  14.47973  1.000 38.78969  ? 728 TYR B N    1 
ATOM   10476 C CA   . TYR B 1 325 ? 16.32787  -66.91734  13.68363  1.000 44.39519  ? 728 TYR B CA   1 
ATOM   10477 C C    . TYR B 1 325 ? 15.05084  -66.26218  14.17834  1.000 42.96135  ? 728 TYR B C    1 
ATOM   10478 O O    . TYR B 1 325 ? 14.93500  -65.03516  14.12229  1.000 45.73908  ? 728 TYR B O    1 
ATOM   10479 C CB   . TYR B 1 325 ? 16.20614  -67.31536  12.20662  1.000 47.22675  ? 728 TYR B CB   1 
ATOM   10480 C CG   . TYR B 1 325 ? 15.72646  -66.18332  11.33449  1.000 36.11848  ? 728 TYR B CG   1 
ATOM   10481 C CD1  . TYR B 1 325 ? 16.58766  -65.18943  10.95765  1.000 36.28461  ? 728 TYR B CD1  1 
ATOM   10482 C CD2  . TYR B 1 325 ? 14.41856  -66.11518  10.92220  1.000 43.55546  ? 728 TYR B CD2  1 
ATOM   10483 C CE1  . TYR B 1 325 ? 16.16994  -64.14040  10.23253  1.000 36.28494  ? 728 TYR B CE1  1 
ATOM   10484 C CE2  . TYR B 1 325 ? 13.98485  -65.06515  10.15609  1.000 42.07166  ? 728 TYR B CE2  1 
ATOM   10485 C CZ   . TYR B 1 325 ? 14.85404  -64.07426  9.81325   1.000 43.69357  ? 728 TYR B CZ   1 
ATOM   10486 O OH   . TYR B 1 325 ? 14.43933  -63.00622  9.05414   1.000 41.06439  ? 728 TYR B OH   1 
ATOM   10487 H H    . TYR B 1 325 ? 16.60557  -68.82736  14.05574  1.000 42.89623  ? 728 TYR B H    1 
ATOM   10488 H HA   . TYR B 1 325 ? 17.04393  -66.26742  13.75977  1.000 54.98623  ? 728 TYR B HA   1 
ATOM   10489 H HB2  . TYR B 1 325 ? 17.07618  -67.59547  11.88181  1.000 61.47623  ? 728 TYR B HB2  1 
ATOM   10490 H HB3  . TYR B 1 325 ? 15.57107  -68.04429  12.12750  1.000 61.47623  ? 728 TYR B HB3  1 
ATOM   10491 H HD1  . TYR B 1 325 ? 17.46960  -65.21753  11.25084  1.000 38.81623  ? 728 TYR B HD1  1 
ATOM   10492 H HD2  . TYR B 1 325 ? 13.82143  -66.78310  11.17009  1.000 53.17623  ? 728 TYR B HD2  1 
ATOM   10493 H HE1  . TYR B 1 325 ? 16.77107  -63.47448  9.98765   1.000 38.86623  ? 728 TYR B HE1  1 
ATOM   10494 H HE2  . TYR B 1 325 ? 13.09591  -65.02105  9.88589   1.000 50.00623  ? 728 TYR B HE2  1 
ATOM   10495 H HH   . TYR B 1 325 ? 15.04140  -62.42230  9.02725   1.000 48.39623  ? 728 TYR B HH   1 
ATOM   10496 N N    . LYS B 1 326 ? 14.08765  -67.05305  14.65415  1.000 49.19990  ? 729 LYS B N    1 
ATOM   10497 C CA   . LYS B 1 326 ? 12.84860  -66.48589  15.18187  1.000 51.01732  ? 729 LYS B CA   1 
ATOM   10498 C C    . LYS B 1 326 ? 13.05548  -65.46789  16.29689  1.000 47.35075  ? 729 LYS B C    1 
ATOM   10499 O O    . LYS B 1 326 ? 12.26757  -64.52480  16.40770  1.000 48.96636  ? 729 LYS B O    1 
ATOM   10500 C CB   . LYS B 1 326 ? 11.94136  -67.60378  15.68870  1.000 54.56673  ? 729 LYS B CB   1 
ATOM   10501 C CG   . LYS B 1 326 ? 11.13052  -68.27871  14.57655  1.000 54.72459  ? 729 LYS B CG   1 
ATOM   10502 C CD   . LYS B 1 326 ? 10.01430  -69.20956  15.11133  1.000 56.13348  ? 729 LYS B CD   1 
ATOM   10503 C CE   . LYS B 1 326 ? 10.35993  -69.83357  16.45142  1.000 60.34160  ? 729 LYS B CE   1 
ATOM   10504 N NZ   . LYS B 1 326 ? 9.19172   -70.60642  17.04318  1.000 68.95347  ? 729 LYS B NZ   1 
ATOM   10505 H H    . LYS B 1 326 ? 14.12654  -67.91206  14.68218  1.000 59.03623  ? 729 LYS B H    1 
ATOM   10506 H HA   . LYS B 1 326 ? 12.38381  -66.03586  14.45876  1.000 61.93623  ? 729 LYS B HA   1 
ATOM   10507 H HB2  . LYS B 1 326 ? 12.49219  -68.27983  16.11484  1.000 68.74623  ? 729 LYS B HB2  1 
ATOM   10508 H HB3  . LYS B 1 326 ? 11.31726  -67.22869  16.32956  1.000 68.74623  ? 729 LYS B HB3  1 
ATOM   10509 H HG2  . LYS B 1 326 ? 10.71172  -67.59367  14.03244  1.000 69.14623  ? 729 LYS B HG2  1 
ATOM   10510 H HG3  . LYS B 1 326 ? 11.72857  -68.81279  14.03169  1.000 69.14623  ? 729 LYS B HG3  1 
ATOM   10511 H HD2  . LYS B 1 326 ? 9.19933   -68.69447  15.22114  1.000 71.19623  ? 729 LYS B HD2  1 
ATOM   10512 H HD3  . LYS B 1 326 ? 9.86935   -69.92756  14.47531  1.000 71.19623  ? 729 LYS B HD3  1 
ATOM   10513 H HE2  . LYS B 1 326 ? 11.10389  -70.44566  16.33859  1.000 79.81623  ? 729 LYS B HE2  1 
ATOM   10514 H HE3  . LYS B 1 326 ? 10.58388  -69.14658  17.09545  1.000 79.81623  ? 729 LYS B HE3  1 
ATOM   10515 H HZ1  . LYS B 1 326 ? 9.42551   -70.95843  17.82624  1.000 97.16623  ? 729 LYS B HZ1  1 
ATOM   10516 H HZ2  . LYS B 1 326 ? 8.49875   -70.06234  17.16702  1.000 97.16623  ? 729 LYS B HZ2  1 
ATOM   10517 H HZ3  . LYS B 1 326 ? 8.94976   -71.26141  16.49115  1.000 97.16623  ? 729 LYS B HZ3  1 
ATOM   10518 N N    . ASP B 1 327 ? 14.12729  -65.61400  17.10613  1.000 48.67034  ? 730 ASP B N    1 
ATOM   10519 C CA   . ASP B 1 327 ? 14.43314  -64.74601  18.23917  1.000 47.81353  ? 730 ASP B CA   1 
ATOM   10520 C C    . ASP B 1 327 ? 15.20437  -63.47611  17.87431  1.000 51.44582  ? 730 ASP B C    1 
ATOM   10521 O O    . ASP B 1 327 ? 15.56127  -62.68613  18.77337  1.000 52.28681  ? 730 ASP B O    1 
ATOM   10522 C CB   . ASP B 1 327 ? 15.26983  -65.50008  19.31137  1.000 45.77643  ? 730 ASP B CB   1 
ATOM   10523 C CG   . ASP B 1 327 ? 14.50455  -66.63398  19.95423  1.000 45.61812  ? 730 ASP B CG   1 
ATOM   10524 O OD1  . ASP B 1 327 ? 13.24155  -66.59283  20.01096  1.000 44.98509  ? 730 ASP B OD1  1 
ATOM   10525 O OD2  . ASP B 1 327 ? 15.18337  -67.63505  20.28340  1.000 51.14492  ? 730 ASP B OD2  1 
ATOM   10526 H H    . ASP B 1 327 ? 14.70824  -66.23907  17.00327  1.000 58.90623  ? 730 ASP B H    1 
ATOM   10527 H HA   . ASP B 1 327 ? 13.59909  -64.47390  18.65399  1.000 56.39623  ? 730 ASP B HA   1 
ATOM   10528 H HB2  . ASP B 1 327 ? 16.06087  -65.87219  18.89155  1.000 51.97623  ? 730 ASP B HB2  1 
ATOM   10529 H HB3  . ASP B 1 327 ? 15.52575  -64.87710  20.00941  1.000 51.97623  ? 730 ASP B HB3  1 
ATOM   10530 N N    . LEU B 1 328 ? 15.52866  -63.29218  16.63538  1.000 51.02904  ? 731 LEU B N    1 
ATOM   10531 C CA   . LEU B 1 328 ? 16.14490  -62.05426  16.18748  1.000 49.79334  ? 731 LEU B CA   1 
ATOM   10532 C C    . LEU B 1 328 ? 15.05804  -60.99013  16.15022  1.000 46.73217  ? 731 LEU B C    1 
ATOM   10533 O O    . LEU B 1 328 ? 13.88304  -61.30000  15.94798  1.000 51.03755  ? 731 LEU B O    1 
ATOM   10534 C CB   . LEU B 1 328 ? 16.76018  -62.20836  14.79562  1.000 48.09878  ? 731 LEU B CB   1 
ATOM   10535 C CG   . LEU B 1 328 ? 17.97514  -63.07351  14.52290  1.000 47.25128  ? 731 LEU B CG   1 
ATOM   10536 C CD1  . LEU B 1 328 ? 18.51848  -62.80961  13.10101  1.000 43.60642  ? 731 LEU B CD1  1 
ATOM   10537 C CD2  . LEU B 1 328 ? 19.00095  -62.76561  15.56611  1.000 48.04173  ? 731 LEU B CD2  1 
ATOM   10538 H H    . LEU B 1 328 ? 15.40773  -63.86918  16.00936  1.000 63.01623  ? 731 LEU B H    1 
ATOM   10539 H HA   . LEU B 1 328 ? 16.83480  -61.79232  16.81562  1.000 60.93623  ? 731 LEU B HA   1 
ATOM   10540 H HB2  . LEU B 1 328 ? 16.06027  -62.54729  14.21647  1.000 58.50623  ? 731 LEU B HB2  1 
ATOM   10541 H HB3  . LEU B 1 328 ? 16.99735  -61.31740  14.49465  1.000 58.50623  ? 731 LEU B HB3  1 
ATOM   10542 H HG   . LEU B 1 328 ? 17.73202  -64.00948  14.59387  1.000 57.55623  ? 731 LEU B HG   1 
ATOM   10543 H HD11 . LEU B 1 328 ? 19.28845  -63.37870  12.94719  1.000 50.69623  ? 731 LEU B HD11 1 
ATOM   10544 H HD12 . LEU B 1 328 ? 17.82359  -63.01054  12.45586  1.000 50.69623  ? 731 LEU B HD12 1 
ATOM   10545 H HD13 . LEU B 1 328 ? 18.77660  -61.87764  13.03004  1.000 50.69623  ? 731 LEU B HD13 1 
ATOM   10546 H HD21 . LEU B 1 328 ? 19.83796  -63.18971  15.31830  1.000 59.19623  ? 731 LEU B HD21 1 
ATOM   10547 H HD22 . LEU B 1 328 ? 19.11905  -61.80462  15.61812  1.000 59.19623  ? 731 LEU B HD22 1 
ATOM   10548 H HD23 . LEU B 1 328 ? 18.69673  -63.10855  16.42106  1.000 59.19623  ? 731 LEU B HD23 1 
ATOM   10549 N N    . PRO B 1 329 ? 15.39712  -59.74416  16.42527  1.000 51.46132  ? 732 PRO B N    1 
ATOM   10550 C CA   . PRO B 1 329 ? 14.35224  -58.70904  16.45502  1.000 52.22406  ? 732 PRO B CA   1 
ATOM   10551 C C    . PRO B 1 329 ? 13.61653  -58.62399  15.12286  1.000 52.42822  ? 732 PRO B C    1 
ATOM   10552 O O    . PRO B 1 329 ? 14.21278  -58.51008  14.05498  1.000 55.78834  ? 732 PRO B O    1 
ATOM   10553 C CB   . PRO B 1 329 ? 15.13032  -57.41513  16.77215  1.000 57.58782  ? 732 PRO B CB   1 
ATOM   10554 C CG   . PRO B 1 329 ? 16.59035  -57.72330  16.47048  1.000 57.20378  ? 732 PRO B CG   1 
ATOM   10555 C CD   . PRO B 1 329 ? 16.73811  -59.22131  16.74554  1.000 51.39901  ? 732 PRO B CD   1 
ATOM   10556 H HA   . PRO B 1 329 ? 13.71706  -58.88795  17.16588  1.000 63.88623  ? 732 PRO B HA   1 
ATOM   10557 H HB2  . PRO B 1 329 ? 14.80953  -56.69610  16.20607  1.000 75.36623  ? 732 PRO B HB2  1 
ATOM   10558 H HB3  . PRO B 1 329 ? 15.01615  -57.18909  17.70812  1.000 75.36623  ? 732 PRO B HB3  1 
ATOM   10559 H HG2  . PRO B 1 329 ? 16.78257  -57.52335  15.54051  1.000 75.70623  ? 732 PRO B HG2  1 
ATOM   10560 H HG3  . PRO B 1 329 ? 17.16328  -57.20736  17.05959  1.000 75.70623  ? 732 PRO B HG3  1 
ATOM   10561 H HD2  . PRO B 1 329 ? 17.40520  -59.60941  16.15770  1.000 63.41623  ? 732 PRO B HD2  1 
ATOM   10562 H HD3  . PRO B 1 329 ? 16.94990  -59.37632  17.67959  1.000 63.41623  ? 732 PRO B HD3  1 
ATOM   10563 N N    . HIS B 1 330 ? 12.30052  -58.60083  15.20057  1.000 46.39759  ? 733 HIS B N    1 
ATOM   10564 C CA   . HIS B 1 330 ? 11.43178  -58.41975  14.08038  1.000 48.98764  ? 733 HIS B CA   1 
ATOM   10565 C C    . HIS B 1 330 ? 11.39485  -59.60977  13.13740  1.000 51.38695  ? 733 HIS B C    1 
ATOM   10566 O O    . HIS B 1 330 ? 10.69507  -59.54071  12.13125  1.000 47.41303  ? 733 HIS B O    1 
ATOM   10567 C CB   . HIS B 1 330 ? 11.82210  -57.14482  13.32043  1.000 50.95935  ? 733 HIS B CB   1 
ATOM   10568 C CG   . HIS B 1 330 ? 11.95606  -55.91681  14.17844  1.000 58.71314  ? 733 HIS B CG   1 
ATOM   10569 N ND1  . HIS B 1 330 ? 13.18104  -55.37095  14.53469  1.000 62.99922  ? 733 HIS B ND1  1 
ATOM   10570 C CD2  . HIS B 1 330 ? 11.01604  -55.09269  14.70021  1.000 53.77193  ? 733 HIS B CD2  1 
ATOM   10571 C CE1  . HIS B 1 330 ? 12.98701  -54.28191  15.25562  1.000 55.90204  ? 733 HIS B CE1  1 
ATOM   10572 N NE2  . HIS B 1 330 ? 11.68201  -54.08675  15.36233  1.000 62.28924  ? 733 HIS B NE2  1 
ATOM   10573 H H    . HIS B 1 330 ? 11.87335  -58.69476  15.94048  1.000 53.45623  ? 733 HIS B H    1 
ATOM   10574 H HA   . HIS B 1 330 ? 10.53073  -58.29064  14.41418  1.000 58.91623  ? 733 HIS B HA   1 
ATOM   10575 H HB2  . HIS B 1 330 ? 12.66718  -57.28693  12.86762  1.000 63.54623  ? 733 HIS B HB2  1 
ATOM   10576 H HB3  . HIS B 1 330 ? 11.13326  -56.96175  12.66228  1.000 63.54623  ? 733 HIS B HB3  1 
ATOM   10577 H HD2  . HIS B 1 330 ? 10.09404  -55.18758  14.62302  1.000 67.67623  ? 733 HIS B HD2  1 
ATOM   10578 H HE1  . HIS B 1 330 ? 13.65100  -53.74298  15.62075  1.000 73.17623  ? 733 HIS B HE1  1 
ATOM   10579 H HE2  . HIS B 1 330 ? 11.30900  -53.44370  15.79424  1.000 85.69623  ? 733 HIS B HE2  1 
ATOM   10580 N N    . ALA B 1 331 ? 12.08466  -60.70585  13.40957  1.000 46.13578  ? 734 ALA B N    1 
ATOM   10581 C CA   . ALA B 1 331 ? 11.94473  -61.82885  12.47957  1.000 41.09306  ? 734 ALA B CA   1 
ATOM   10582 C C    . ALA B 1 331 ? 10.51267  -62.34368  12.47127  1.000 41.52211  ? 734 ALA B C    1 
ATOM   10583 O O    . ALA B 1 331 ? 9.78447   -62.23058  13.44911  1.000 48.38466  ? 734 ALA B O    1 
ATOM   10584 C CB   . ALA B 1 331 ? 12.85852  -62.99495  12.82879  1.000 42.24647  ? 734 ALA B CB   1 
ATOM   10585 H H    . ALA B 1 331 ? 12.60950  -60.82889  14.07969  1.000 56.96623  ? 734 ALA B H    1 
ATOM   10586 H HA   . ALA B 1 331 ? 12.16496  -61.52990  11.58361  1.000 46.64623  ? 734 ALA B HA   1 
ATOM   10587 H HB1  . ALA B 1 331 ? 12.69456  -63.71995  12.20678  1.000 49.67623  ? 734 ALA B HB1  1 
ATOM   10588 H HB2  . ALA B 1 331 ? 13.78156  -62.70406  12.76399  1.000 49.67623  ? 734 ALA B HB2  1 
ATOM   10589 H HB3  . ALA B 1 331 ? 12.66529  -63.28691  13.73376  1.000 49.67623  ? 734 ALA B HB3  1 
ATOM   10590 N N    . VAL B 1 332 ? 10.10085  -62.87766  11.33220  1.000 53.39256  ? 735 VAL B N    1 
ATOM   10591 C CA   . VAL B 1 332 ? 8.81081   -63.53451  11.18794  1.000 44.95918  ? 735 VAL B CA   1 
ATOM   10592 C C    . VAL B 1 332 ? 9.01678   -64.91155  10.55701  1.000 50.39253  ? 735 VAL B C    1 
ATOM   10593 O O    . VAL B 1 332 ? 9.93693   -65.11868  9.75721   1.000 46.75751  ? 735 VAL B O    1 
ATOM   10594 C CB   . VAL B 1 332 ? 7.81608   -62.65742  10.40570  1.000 52.72938  ? 735 VAL B CB   1 
ATOM   10595 C CG1  . VAL B 1 332 ? 7.63809   -61.27238  11.09863  1.000 53.13282  ? 735 VAL B CG1  1 
ATOM   10596 C CG2  . VAL B 1 332 ? 8.27640   -62.42250  9.03179   1.000 40.92107  ? 735 VAL B CG2  1 
ATOM   10597 H H    . VAL B 1 332 ? 10.56401  -62.87173  10.60730  1.000 68.76623  ? 735 VAL B H    1 
ATOM   10598 H HA   . VAL B 1 332 ? 8.43660   -63.67645  12.07086  1.000 49.84623  ? 735 VAL B HA   1 
ATOM   10599 H HB   . VAL B 1 332 ? 6.95303   -63.09832  10.37052  1.000 65.73623  ? 735 VAL B HB   1 
ATOM   10600 H HG11 . VAL B 1 332 ? 6.97326   -60.75931  10.61247  1.000 66.04623  ? 735 VAL B HG11 1 
ATOM   10601 H HG12 . VAL B 1 332 ? 7.34488   -61.41232  12.01257  1.000 66.04623  ? 735 VAL B HG12 1 
ATOM   10602 H HG13 . VAL B 1 332 ? 8.48715   -60.80448  11.09180  1.000 66.04623  ? 735 VAL B HG13 1 
ATOM   10603 H HG21 . VAL B 1 332 ? 7.67757   -61.79044  8.60365   1.000 41.24623  ? 735 VAL B HG21 1 
ATOM   10604 H HG22 . VAL B 1 332 ? 9.17544   -62.06061  9.05598   1.000 41.24623  ? 735 VAL B HG22 1 
ATOM   10605 H HG23 . VAL B 1 332 ? 8.27041   -63.26251  8.54681   1.000 41.24623  ? 735 VAL B HG23 1 
ATOM   10606 N N    . GLN B 1 333 ? 8.21257   -65.86445  10.99286  1.000 61.66664  ? 736 GLN B N    1 
ATOM   10607 C CA   . GLN B 1 333 ? 8.35252   -67.21748  10.50292  1.000 59.46315  ? 736 GLN B CA   1 
ATOM   10608 C C    . GLN B 1 333 ? 8.11284   -67.25148  8.99087   1.000 54.06601  ? 736 GLN B C    1 
ATOM   10609 O O    . GLN B 1 333 ? 8.64389   -68.12456  8.29901   1.000 55.15470  ? 736 GLN B O    1 
ATOM   10610 C CB   . GLN B 1 333 ? 7.41524   -68.17635  11.29074  1.000 63.53450  ? 736 GLN B CB   1 
ATOM   10611 C CG   . GLN B 1 333 ? 6.11717   -67.56618  11.93745  1.000 75.58008  ? 736 GLN B CG   1 
ATOM   10612 C CD   . GLN B 1 333 ? 4.93502   -68.57004  12.08722  1.000 74.64194  ? 736 GLN B CD   1 
ATOM   10613 O OE1  . GLN B 1 333 ? 5.04197   -69.74806  11.69427  1.000 68.96791  ? 736 GLN B OE1  1 
ATOM   10614 N NE2  . GLN B 1 333 ? 3.78597   -68.07189  12.60196  1.000 68.03705  ? 736 GLN B NE2  1 
ATOM   10615 H H    . GLN B 1 333 ? 7.59046   -65.74536  11.57072  1.000 78.42623  ? 736 GLN B H    1 
ATOM   10616 H HA   . GLN B 1 333 ? 9.26045   -67.50158  10.65912  1.000 74.00623  ? 736 GLN B HA   1 
ATOM   10617 H HB2  . GLN B 1 333 ? 7.12929   -68.87333  10.68470  1.000 81.75623  ? 736 GLN B HB2  1 
ATOM   10618 H HB3  . GLN B 1 333 ? 7.93004   -68.57339  12.00986  1.000 81.75623  ? 736 GLN B HB3  1 
ATOM   10619 H HG2  . GLN B 1 333 ? 6.33702   -67.23519  12.82249  1.000 106.13623 ? 736 GLN B HG2  1 
ATOM   10620 H HG3  . GLN B 1 333 ? 5.80838   -66.83316  11.38237  1.000 106.13623 ? 736 GLN B HG3  1 
ATOM   10621 H HE21 . GLN B 1 333 ? 3.74801   -67.24988  12.85193  1.000 87.72623  ? 736 GLN B HE21 1 
ATOM   10622 H HE22 . GLN B 1 333 ? 3.10189   -68.58381  12.70082  1.000 87.72623  ? 736 GLN B HE22 1 
ATOM   10623 N N    . GLU B 1 334 ? 7.34407   -66.31441  8.44968   1.000 50.92461  ? 737 GLU B N    1 
ATOM   10624 C CA   . GLU B 1 334 ? 7.08738   -66.33841  7.00363   1.000 46.19086  ? 737 GLU B CA   1 
ATOM   10625 C C    . GLU B 1 334 ? 8.37955   -66.35258  6.19591   1.000 49.82239  ? 737 GLU B C    1 
ATOM   10626 O O    . GLU B 1 334 ? 8.48071   -66.99362  5.12694   1.000 47.85675  ? 737 GLU B O    1 
ATOM   10627 C CB   . GLU B 1 334 ? 6.28560   -65.11132  6.62643   1.000 48.41891  ? 737 GLU B CB   1 
ATOM   10628 C CG   . GLU B 1 334 ? 5.74191   -65.04329  5.22631   1.000 65.41291  ? 737 GLU B CG   1 
ATOM   10629 C CD   . GLU B 1 334 ? 4.60005   -64.04016  5.12304   1.000 80.05667  ? 737 GLU B CD   1 
ATOM   10630 O OE1  . GLU B 1 334 ? 3.43501   -64.47803  5.10280   1.000 85.30623  ? 737 GLU B OE1  1 
ATOM   10631 O OE2  . GLU B 1 334 ? 4.86520   -62.81219  5.09407   1.000 76.89102  ? 737 GLU B OE2  1 
ATOM   10632 H H    . GLU B 1 334 ? 6.96705   -65.67035  8.87659   1.000 65.94623  ? 737 GLU B H    1 
ATOM   10633 H HA   . GLU B 1 334 ? 6.57133   -67.12835  6.77754   1.000 55.78623  ? 737 GLU B HA   1 
ATOM   10634 H HB2  . GLU B 1 334 ? 5.52748   -65.05122  7.22926   1.000 59.79623  ? 737 GLU B HB2  1 
ATOM   10635 H HB3  . GLU B 1 334 ? 6.85167   -64.33339  6.74953   1.000 59.79623  ? 737 GLU B HB3  1 
ATOM   10636 H HG2  . GLU B 1 334 ? 6.44708   -64.76539  4.62145   1.000 95.54623  ? 737 GLU B HG2  1 
ATOM   10637 H HG3  . GLU B 1 334 ? 5.40487   -65.91626  4.97026   1.000 95.54623  ? 737 GLU B HG3  1 
ATOM   10638 N N    . THR B 1 335 ? 9.38652   -65.68269  6.72111   1.000 43.90393  ? 738 THR B N    1 
ATOM   10639 C CA   . THR B 1 335 ? 10.66967  -65.59785  6.04838   1.000 43.86864  ? 738 THR B CA   1 
ATOM   10640 C C    . THR B 1 335 ? 11.30957  -66.94593  5.77655   1.000 41.67174  ? 738 THR B C    1 
ATOM   10641 O O    . THR B 1 335 ? 12.01577  -67.09604  4.78471   1.000 48.25928  ? 738 THR B O    1 
ATOM   10642 C CB   . THR B 1 335 ? 11.57159  -64.73094  6.88556   1.000 41.24254  ? 738 THR B CB   1 
ATOM   10643 O OG1  . THR B 1 335 ? 10.84170  -63.50085  7.04737   1.000 41.86721  ? 738 THR B OG1  1 
ATOM   10644 C CG2  . THR B 1 335 ? 12.84378  -64.52210  6.14883   1.000 39.95108  ? 738 THR B CG2  1 
ATOM   10645 H H    . THR B 1 335 ? 9.35440   -65.26366  7.47209   1.000 50.40623  ? 738 THR B H    1 
ATOM   10646 H HA   . THR B 1 335 ? 10.54191  -65.15586  5.19435   1.000 51.32623  ? 738 THR B HA   1 
ATOM   10647 H HB   . THR B 1 335 ? 11.74936  -65.14494  7.74461   1.000 46.33623  ? 738 THR B HB   1 
ATOM   10648 H HG1  . THR B 1 335 ? 11.28867  -62.96089  7.51046   1.000 47.08623  ? 738 THR B HG1  1 
ATOM   10649 H HG21 . THR B 1 335 ? 13.32678  -63.77415  6.53291   1.000 44.48623  ? 738 THR B HG21 1 
ATOM   10650 H HG22 . THR B 1 335 ? 13.39867  -65.31517  6.20596   1.000 44.48623  ? 738 THR B HG22 1 
ATOM   10651 H HG23 . THR B 1 335 ? 12.66100  -64.33010  5.21578   1.000 44.48623  ? 738 THR B HG23 1 
ATOM   10652 N N    . PHE B 1 336 ? 11.14727  -67.91389  6.65454   1.000 43.68945  ? 739 PHE B N    1 
ATOM   10653 C CA   . PHE B 1 336 ? 11.65617  -69.24196  6.37468   1.000 41.48424  ? 739 PHE B CA   1 
ATOM   10654 C C    . PHE B 1 336 ? 10.58013  -70.24884  6.02447   1.000 42.95227  ? 739 PHE B C    1 
ATOM   10655 O O    . PHE B 1 336 ? 10.89813  -71.29789  5.47157   1.000 50.17801  ? 739 PHE B O    1 
ATOM   10656 C CB   . PHE B 1 336 ? 12.49586  -69.77103  7.54587   1.000 44.07885  ? 739 PHE B CB   1 
ATOM   10657 C CG   . PHE B 1 336 ? 11.83357  -69.72492  8.90873   1.000 46.02595  ? 739 PHE B CG   1 
ATOM   10658 C CD1  . PHE B 1 336 ? 11.04336  -70.76682  9.33658   1.000 48.58028  ? 739 PHE B CD1  1 
ATOM   10659 C CD2  . PHE B 1 336 ? 12.06151  -68.66393  9.76476   1.000 46.44162  ? 739 PHE B CD2  1 
ATOM   10660 C CE1  . PHE B 1 336 ? 10.48209  -70.75772  10.57146  1.000 52.51058  ? 739 PHE B CE1  1 
ATOM   10661 C CE2  . PHE B 1 336 ? 11.53124  -68.65384  11.01164  1.000 50.78397  ? 739 PHE B CE2  1 
ATOM   10662 C CZ   . PHE B 1 336 ? 10.71603  -69.71073  11.43149  1.000 52.34382  ? 739 PHE B CZ   1 
ATOM   10663 H H    . PHE B 1 336 ? 10.75012  -67.83183  7.41245   1.000 49.89623  ? 739 PHE B H    1 
ATOM   10664 H HA   . PHE B 1 336 ? 12.25034  -69.19305  5.61081   1.000 45.40623  ? 739 PHE B HA   1 
ATOM   10665 H HB2  . PHE B 1 336 ? 12.72279  -70.69706  7.36494   1.000 51.36623  ? 739 PHE B HB2  1 
ATOM   10666 H HB3  . PHE B 1 336 ? 13.30891  -69.24513  7.60104   1.000 51.36623  ? 739 PHE B HB3  1 
ATOM   10667 H HD1  . PHE B 1 336 ? 10.89039  -71.48781  8.76957   1.000 59.74623  ? 739 PHE B HD1  1 
ATOM   10668 H HD2  . PHE B 1 336 ? 12.61565  -67.96700  9.49586   1.000 55.94623  ? 739 PHE B HD2  1 
ATOM   10669 H HE1  . PHE B 1 336 ? 9.94495   -71.46766  10.84136  1.000 67.57623  ? 739 PHE B HE1  1 
ATOM   10670 H HE2  . PHE B 1 336 ? 11.68121  -67.92884  11.57466  1.000 64.57623  ? 739 PHE B HE2  1 
ATOM   10671 H HZ   . PHE B 1 336 ? 10.32185  -69.69567  12.27340  1.000 67.22623  ? 739 PHE B HZ   1 
ATOM   10672 N N    . LYS B 1 337 ? 9.32509   -69.98469  6.36920   1.000 48.06115  ? 740 LYS B N    1 
ATOM   10673 C CA   . LYS B 1 337 ? 8.26108   -70.88757  5.92899   1.000 47.12170  ? 740 LYS B CA   1 
ATOM   10674 C C    . LYS B 1 337 ? 7.77642   -70.58955  4.50588   1.000 48.48104  ? 740 LYS B C    1 
ATOM   10675 O O    . LYS B 1 337 ? 7.24545   -71.48950  3.85278   1.000 52.79649  ? 740 LYS B O    1 
ATOM   10676 C CB   . LYS B 1 337 ? 7.09187   -70.84141  6.91474   1.000 49.87839  ? 740 LYS B CB   1 
ATOM   10677 C CG   . LYS B 1 337 ? 7.38250   -71.57842  8.23481   1.000 56.44205  ? 740 LYS B CG   1 
ATOM   10678 C CD   . LYS B 1 337 ? 6.25230   -71.38626  9.25857   1.000 59.06114  ? 740 LYS B CD   1 
ATOM   10679 C CE   . LYS B 1 337 ? 6.32994   -72.34324  10.39661  1.000 67.00083  ? 740 LYS B CE   1 
ATOM   10680 N NZ   . LYS B 1 337 ? 4.97480   -72.45407  11.01632  1.000 72.07097  ? 740 LYS B NZ   1 
ATOM   10681 H H    . LYS B 1 337 ? 9.06606   -69.31365  6.84112   1.000 58.49623  ? 740 LYS B H    1 
ATOM   10682 H HA   . LYS B 1 337 ? 8.60397   -71.79461  5.93308   1.000 55.61623  ? 740 LYS B HA   1 
ATOM   10683 H HB2  . LYS B 1 337 ? 6.89593   -69.91538  7.12667   1.000 60.61623  ? 740 LYS B HB2  1 
ATOM   10684 H HB3  . LYS B 1 337 ? 6.31791   -71.25833  6.50458   1.000 60.61623  ? 740 LYS B HB3  1 
ATOM   10685 H HG2  . LYS B 1 337 ? 7.47243   -72.52743  8.05586   1.000 74.73623  ? 740 LYS B HG2  1 
ATOM   10686 H HG3  . LYS B 1 337 ? 8.20246   -71.23150  8.61998   1.000 74.73623  ? 740 LYS B HG3  1 
ATOM   10687 H HD2  . LYS B 1 337 ? 6.29433   -70.48826  9.61456   1.000 79.36623  ? 740 LYS B HD2  1 
ATOM   10688 H HD3  . LYS B 1 337 ? 5.40138   -71.52317  8.81339   1.000 79.36623  ? 740 LYS B HD3  1 
ATOM   10689 H HE2  . LYS B 1 337 ? 6.59891   -73.21828  10.07468  1.000 96.17623  ? 740 LYS B HE2  1 
ATOM   10690 H HE3  . LYS B 1 337 ? 6.95284   -72.01330  11.06273  1.000 96.17623  ? 740 LYS B HE3  1 
ATOM   10691 H HZ1  . LYS B 1 337 ? 4.99858   -73.02306  11.70034  1.000 105.74623 ? 740 LYS B HZ1  1 
ATOM   10692 H HZ2  . LYS B 1 337 ? 4.70983   -71.65703  11.31124  1.000 105.74623 ? 740 LYS B HZ2  1 
ATOM   10693 H HZ3  . LYS B 1 337 ? 4.38889   -72.75001  10.41520  1.000 105.74623 ? 740 LYS B HZ3  1 
ATOM   10694 N N    . ARG B 1 338 ? 7.88567   -69.36657  4.01487   1.000 45.79855  ? 741 ARG B N    1 
ATOM   10695 C CA   . ARG B 1 338 ? 7.33799   -69.08054  2.69075   1.000 49.28431  ? 741 ARG B CA   1 
ATOM   10696 C C    . ARG B 1 338 ? 8.33826   -68.30468  1.83194   1.000 53.47020  ? 741 ARG B C    1 
ATOM   10697 O O    . ARG B 1 338 ? 8.39040   -67.07168  1.87993   1.000 51.65041  ? 741 ARG B O    1 
ATOM   10698 C CB   . ARG B 1 338 ? 6.01005   -68.35238  2.81244   1.000 54.17539  ? 741 ARG B CB   1 
ATOM   10699 C CG   . ARG B 1 338 ? 5.26434   -68.23532  1.48828   1.000 62.43600  ? 741 ARG B CG   1 
ATOM   10700 C CD   . ARG B 1 338 ? 3.86035   -67.73615  1.71997   1.000 65.78017  ? 741 ARG B CD   1 
ATOM   10701 N NE   . ARG B 1 338 ? 3.09061   -67.79109  0.49780   1.000 71.33659  ? 741 ARG B NE   1 
ATOM   10702 C CZ   . ARG B 1 338 ? 3.12192   -66.86312  -0.45221  1.000 68.93697  ? 741 ARG B CZ   1 
ATOM   10703 N NH1  . ARG B 1 338 ? 3.89002   -65.78521  -0.32107  1.000 68.97183  ? 741 ARG B NH1  1 
ATOM   10704 N NH2  . ARG B 1 338 ? 2.37014   -67.00906  -1.52737  1.000 69.42686  ? 741 ARG B NH2  1 
ATOM   10705 H H    . ARG B 1 338 ? 8.25966   -68.70061  4.40994   1.000 51.70623  ? 741 ARG B H    1 
ATOM   10706 H HA   . ARG B 1 338 ? 7.16399   -69.91553  2.23073   1.000 58.49623  ? 741 ARG B HA   1 
ATOM   10707 H HB2  . ARG B 1 338 ? 5.44285   -68.83530  3.43333   1.000 67.89623  ? 741 ARG B HB2  1 
ATOM   10708 H HB3  . ARG B 1 338 ? 6.17308   -67.45539  3.14346   1.000 67.89623  ? 741 ARG B HB3  1 
ATOM   10709 H HG2  . ARG B 1 338 ? 5.72354   -67.60439  0.91236   1.000 84.53623  ? 741 ARG B HG2  1 
ATOM   10710 H HG3  . ARG B 1 338 ? 5.21533   -69.10733  1.06629   1.000 84.53623  ? 741 ARG B HG3  1 
ATOM   10711 H HD2  . ARG B 1 338 ? 3.42514   -68.30009  2.37789   1.000 90.42623  ? 741 ARG B HD2  1 
ATOM   10712 H HD3  . ARG B 1 338 ? 3.88839   -66.81815  2.03095   1.000 90.42623  ? 741 ARG B HD3  1 
ATOM   10713 H HE   . ARG B 1 338 ? 2.57756   -68.47104  0.37771   1.000 101.17623 ? 741 ARG B HE   1 
ATOM   10714 H HH11 . ARG B 1 338 ? 4.37988   -65.68325  0.37803   1.000 96.62623  ? 741 ARG B HH11 1 
ATOM   10715 H HH12 . ARG B 1 338 ? 3.90122   -65.19022  -0.94208  1.000 96.62623  ? 741 ARG B HH12 1 
ATOM   10716 H HH21 . ARG B 1 338 ? 1.87207   -67.70500  -1.61246  1.000 95.64623  ? 741 ARG B HH21 1 
ATOM   10717 H HH22 . ARG B 1 338 ? 2.38534   -66.41307  -2.14638  1.000 95.64623  ? 741 ARG B HH22 1 
ATOM   10718 N N    . VAL B 1 339 ? 9.03736   -69.05078  0.96311   1.000 48.36467  ? 742 VAL B N    1 
ATOM   10719 C CA   . VAL B 1 339 ? 10.22757  -68.59894  0.25936   1.000 48.45346  ? 742 VAL B CA   1 
ATOM   10720 C C    . VAL B 1 339 ? 10.07384  -68.94395  -1.21567  1.000 51.34455  ? 742 VAL B C    1 
ATOM   10721 O O    . VAL B 1 339 ? 9.90378   -70.11294  -1.56568  1.000 52.02663  ? 742 VAL B O    1 
ATOM   10722 C CB   . VAL B 1 339 ? 11.50637  -69.28007  0.80165   1.000 48.28982  ? 742 VAL B CB   1 
ATOM   10723 C CG1  . VAL B 1 339 ? 12.75357  -68.68323  0.17890   1.000 45.93163  ? 742 VAL B CG1  1 
ATOM   10724 C CG2  . VAL B 1 339 ? 11.61205  -69.23205  2.31667   1.000 50.57030  ? 742 VAL B CG2  1 
ATOM   10725 H H    . VAL B 1 339 ? 8.82231   -69.85876  0.76308   1.000 56.54623  ? 742 VAL B H    1 
ATOM   10726 H HA   . VAL B 1 339 ? 10.32066  -67.63794  0.34936   1.000 57.47623  ? 742 VAL B HA   1 
ATOM   10727 H HB   . VAL B 1 339 ? 11.48031  -70.21608  0.54767   1.000 58.08623  ? 742 VAL B HB   1 
ATOM   10728 H HG11 . VAL B 1 339 ? 13.53444  -69.05431  0.61908   1.000 53.80623  ? 742 VAL B HG11 1 
ATOM   10729 H HG12 . VAL B 1 339 ? 12.77275  -68.90226  -0.76609  1.000 53.80623  ? 742 VAL B HG12 1 
ATOM   10730 H HG13 . VAL B 1 339 ? 12.73466  -67.72023  0.29588   1.000 53.80623  ? 742 VAL B HG13 1 
ATOM   10731 H HG21 . VAL B 1 339 ? 12.45294  -69.63314  2.58686   1.000 63.43623  ? 742 VAL B HG21 1 
ATOM   10732 H HG22 . VAL B 1 339 ? 11.57910  -68.30704  2.60564   1.000 63.43623  ? 742 VAL B HG22 1 
ATOM   10733 H HG23 . VAL B 1 339 ? 10.87091  -69.72595  2.70152   1.000 63.43623  ? 742 VAL B HG23 1 
ATOM   10734 N N    . LEU B 1 340 ? 10.24115  -67.94799  -2.07865  1.000 45.93886  ? 743 LEU B N    1 
ATOM   10735 C CA   . LEU B 1 340 ? 10.03343  -68.16200  -3.50469  1.000 50.41385  ? 743 LEU B CA   1 
ATOM   10736 C C    . LEU B 1 340 ? 10.98543  -69.18212  -4.06847  1.000 48.93533  ? 743 LEU B C    1 
ATOM   10737 O O    . LEU B 1 340 ? 12.20243  -68.99726  -3.96121  1.000 49.15120  ? 743 LEU B O    1 
ATOM   10738 C CB   . LEU B 1 340 ? 10.24674  -66.84704  -4.24168  1.000 51.49377  ? 743 LEU B CB   1 
ATOM   10739 C CG   . LEU B 1 340 ? 10.22506  -66.90808  -5.76768  1.000 50.40361  ? 743 LEU B CG   1 
ATOM   10740 C CD1  . LEU B 1 340 ? 9.05607   -67.66495  -6.21792  1.000 53.78771  ? 743 LEU B CD1  1 
ATOM   10741 C CD2  . LEU B 1 340 ? 10.21133  -65.49208  -6.23072  1.000 44.82918  ? 743 LEU B CD2  1 
ATOM   10742 H H    . LEU B 1 340 ? 10.47219  -67.14701  -1.86662  1.000 53.21623  ? 743 LEU B H    1 
ATOM   10743 H HA   . LEU B 1 340 ? 9.12543   -68.46690  -3.65388  1.000 61.85623  ? 743 LEU B HA   1 
ATOM   10744 H HB2  . LEU B 1 340 ? 9.54975   -66.23095  -3.96784  1.000 64.08623  ? 743 LEU B HB2  1 
ATOM   10745 H HB3  . LEU B 1 340 ? 11.11073  -66.49014  -3.98050  1.000 64.08623  ? 743 LEU B HB3  1 
ATOM   10746 H HG   . LEU B 1 340 ? 11.02908  -67.33918  -6.09650  1.000 60.79623  ? 743 LEU B HG   1 
ATOM   10747 H HD11 . LEU B 1 340 ? 8.73530   -67.27193  -7.04499  1.000 66.67623  ? 743 LEU B HD11 1 
ATOM   10748 H HD12 . LEU B 1 340 ? 9.30800   -68.58598  -6.37484  1.000 66.67623  ? 743 LEU B HD12 1 
ATOM   10749 H HD13 . LEU B 1 340 ? 8.36093   -67.61385  -5.54407  1.000 66.67623  ? 743 LEU B HD13 1 
ATOM   10750 H HD21 . LEU B 1 340 ? 10.26654  -65.47711  -7.19871  1.000 48.72623  ? 743 LEU B HD21 1 
ATOM   10751 H HD22 . LEU B 1 340 ? 9.38632   -65.07198  -5.93991  1.000 48.72623  ? 743 LEU B HD22 1 
ATOM   10752 H HD23 . LEU B 1 340 ? 10.97230  -65.02816  -5.84856  1.000 48.72623  ? 743 LEU B HD23 1 
ATOM   10753 N N    . ILE B 1 341 ? 10.43549  -70.11508  -4.85956  1.000 48.62030  ? 744 ILE B N    1 
ATOM   10754 C CA   . ILE B 1 341 ? 11.21952  -71.13719  -5.53937  1.000 48.34004  ? 744 ILE B CA   1 
ATOM   10755 C C    . ILE B 1 341 ? 11.32888  -70.78023  -7.02735  1.000 53.57181  ? 744 ILE B C    1 
ATOM   10756 O O    . ILE B 1 341 ? 12.42002  -70.54437  -7.54512  1.000 54.27529  ? 744 ILE B O    1 
ATOM   10757 C CB   . ILE B 1 341 ? 10.60134  -72.54411  -5.46647  1.000 47.51837  ? 744 ILE B CB   1 
ATOM   10758 C CG1  . ILE B 1 341 ? 10.00401  -72.89801  -4.13059  1.000 45.38349  ? 744 ILE B CG1  1 
ATOM   10759 C CG2  . ILE B 1 341 ? 11.69028  -73.60425  -5.77021  1.000 50.41988  ? 744 ILE B CG2  1 
ATOM   10760 C CD1  . ILE B 1 341 ? 10.98178  -72.68710  -2.94038  1.000 53.83119  ? 744 ILE B CD1  1 
ATOM   10761 H H    . ILE B 1 341 ? 9.59152   -70.17298  -5.01474  1.000 59.11623  ? 744 ILE B H    1 
ATOM   10762 H HA   . ILE B 1 341 ? 12.11243  -71.16928  -5.16118  1.000 58.40623  ? 744 ILE B HA   1 
ATOM   10763 H HB   . ILE B 1 341 ? 9.90547   -72.61905  -6.13662  1.000 55.84623  ? 744 ILE B HB   1 
ATOM   10764 H HG12 . ILE B 1 341 ? 9.22604   -72.34092  -3.97477  1.000 51.60623  ? 744 ILE B HG12 1 
ATOM   10765 H HG13 . ILE B 1 341 ? 9.74290   -73.83198  -4.13962  1.000 51.60623  ? 744 ILE B HG13 1 
ATOM   10766 H HG21 . ILE B 1 341 ? 11.32614  -74.48820  -5.60527  1.000 62.22623  ? 744 ILE B HG21 1 
ATOM   10767 H HG22 . ILE B 1 341 ? 11.95749  -73.52630  -6.69815  1.000 62.22623  ? 744 ILE B HG22 1 
ATOM   10768 H HG23 . ILE B 1 341 ? 12.45417  -73.44932  -5.19405  1.000 62.22623  ? 744 ILE B HG23 1 
ATOM   10769 H HD11 . ILE B 1 341 ? 10.53957  -72.95403  -2.11947  1.000 71.05623  ? 744 ILE B HD11 1 
ATOM   10770 H HD12 . ILE B 1 341 ? 11.77574  -73.22619  -3.07720  1.000 71.05623  ? 744 ILE B HD12 1 
ATOM   10771 H HD13 . ILE B 1 341 ? 11.22488  -71.74913  -2.89235  1.000 71.05623  ? 744 ILE B HD13 1 
ATOM   10772 N N    . LYS B 1 342 ? 10.19303  -70.77012  -7.72860  1.000 62.76837  ? 745 LYS B N    1 
ATOM   10773 C CA   . LYS B 1 342 ? 10.16837  -70.58015  -9.17561  1.000 57.52138  ? 745 LYS B CA   1 
ATOM   10774 C C    . LYS B 1 342 ? 8.79851   -70.04100  -9.52992  1.000 69.74814  ? 745 LYS B C    1 
ATOM   10775 O O    . LYS B 1 342 ? 7.82732   -70.23386  -8.78512  1.000 70.86789  ? 745 LYS B O    1 
ATOM   10776 C CB   . LYS B 1 342 ? 10.42838  -71.87420  -9.95152  1.000 65.13253  ? 745 LYS B CB   1 
ATOM   10777 C CG   . LYS B 1 342 ? 11.80624  -72.53435  -9.66221  1.000 69.45089  ? 745 LYS B CG   1 
ATOM   10778 C CD   . LYS B 1 342 ? 12.94046  -71.62950  -10.16099 1.000 74.26375  ? 745 LYS B CD   1 
ATOM   10779 C CE   . LYS B 1 342 ? 14.28128  -71.81364  -9.42469  1.000 62.61574  ? 745 LYS B CE   1 
ATOM   10780 N NZ   . LYS B 1 342 ? 15.15250  -70.67775  -9.83053  1.000 60.94764  ? 745 LYS B NZ   1 
ATOM   10781 H H    . LYS B 1 342 ? 9.41295   -70.87302  -7.38076  1.000 77.47623  ? 745 LYS B H    1 
ATOM   10782 H HA   . LYS B 1 342 ? 10.82750  -69.91723  -9.42848  1.000 65.10623  ? 745 LYS B HA   1 
ATOM   10783 H HB2  . LYS B 1 342 ? 9.74026   -72.51711  -9.72166  1.000 80.48623  ? 745 LYS B HB2  1 
ATOM   10784 H HB3  . LYS B 1 342 ? 10.38861  -71.67921  -10.90054 1.000 80.48623  ? 745 LYS B HB3  1 
ATOM   10785 H HG2  . LYS B 1 342 ? 11.91502  -72.67634  -8.71118  1.000 90.82623  ? 745 LYS B HG2  1 
ATOM   10786 H HG3  . LYS B 1 342 ? 11.86125  -73.37937  -10.13618 1.000 90.82623  ? 745 LYS B HG3  1 
ATOM   10787 H HD2  . LYS B 1 342 ? 13.09564  -71.82254  -11.09895 1.000 101.82623 ? 745 LYS B HD2  1 
ATOM   10788 H HD3  . LYS B 1 342 ? 12.68354  -70.70146  -10.06206 1.000 101.82623 ? 745 LYS B HD3  1 
ATOM   10789 H HE2  . LYS B 1 342 ? 14.15107  -71.79060  -8.46472  1.000 78.50623  ? 745 LYS B HE2  1 
ATOM   10790 H HE3  . LYS B 1 342 ? 14.69924  -72.64469  -9.69958  1.000 78.50623  ? 745 LYS B HE3  1 
ATOM   10791 H HZ1  . LYS B 1 342 ? 15.94340  -70.74183  -9.42736  1.000 75.52623  ? 745 LYS B HZ1  1 
ATOM   10792 H HZ2  . LYS B 1 342 ? 15.27569  -70.68878  -10.71151 1.000 75.52623  ? 745 LYS B HZ2  1 
ATOM   10793 H HZ3  . LYS B 1 342 ? 14.77254  -69.90670  -9.60063  1.000 75.52623  ? 745 LYS B HZ3  1 
ATOM   10794 N N    . GLU B 1 343 ? 8.73483   -69.38502  -10.69095 1.000 67.70775  ? 746 GLU B N    1 
ATOM   10795 C CA   . GLU B 1 343 ? 7.48701   -68.80188  -11.17423 1.000 66.27224  ? 746 GLU B CA   1 
ATOM   10796 C C    . GLU B 1 343 ? 6.86384   -68.05778  -10.01038 1.000 61.32369  ? 746 GLU B C    1 
ATOM   10797 O O    . GLU B 1 343 ? 7.39086   -67.04083  -9.55429  1.000 64.60795  ? 746 GLU B O    1 
ATOM   10798 C CB   . GLU B 1 343 ? 6.57401   -69.86179  -11.75740 1.000 68.69353  ? 746 GLU B CB   1 
ATOM   10799 C CG   . GLU B 1 343 ? 6.97128   -70.18587  -13.19731 1.000 76.64029  ? 746 GLU B CG   1 
ATOM   10800 C CD   . GLU B 1 343 ? 6.92561   -68.92288  -14.06435 1.000 79.91388  ? 746 GLU B CD   1 
ATOM   10801 O OE1  . GLU B 1 343 ? 7.92570   -68.16200  -14.02915 1.000 70.32217  ? 746 GLU B OE1  1 
ATOM   10802 O OE2  . GLU B 1 343 ? 5.88079   -68.65477  -14.71658 1.000 81.99842  ? 746 GLU B OE2  1 
ATOM   10803 H H    . GLU B 1 343 ? 9.40396   -69.26511  -11.21680 1.000 94.24623  ? 746 GLU B H    1 
ATOM   10804 H HA   . GLU B 1 343 ? 7.69523   -68.13492  -11.83820 1.000 89.85623  ? 746 GLU B HA   1 
ATOM   10805 H HB2  . GLU B 1 343 ? 6.63780   -70.67278  -11.22937 1.000 93.63623  ? 746 GLU B HB2  1 
ATOM   10806 H HB3  . GLU B 1 343 ? 5.66105   -69.53668  -11.77260 1.000 93.63623  ? 746 GLU B HB3  1 
ATOM   10807 H HG2  . GLU B 1 343 ? 7.87624   -70.53597  -13.21210 1.000 109.43623 ? 746 GLU B HG2  1 
ATOM   10808 H HG3  . GLU B 1 343 ? 6.35028   -70.83380  -13.56543 1.000 109.43623 ? 746 GLU B HG3  1 
ATOM   10809 N N    . GLU B 1 344 ? 5.77267   -68.55564  -9.49360  1.000 61.65479  ? 747 GLU B N    1 
ATOM   10810 C CA   . GLU B 1 344 ? 5.28947   -67.99355  -8.25372  1.000 63.80870  ? 747 GLU B CA   1 
ATOM   10811 C C    . GLU B 1 344 ? 4.96412   -69.10049  -7.24676  1.000 55.98395  ? 747 GLU B C    1 
ATOM   10812 O O    . GLU B 1 344 ? 3.98997   -69.01836  -6.49098  1.000 54.60249  ? 747 GLU B O    1 
ATOM   10813 C CB   . GLU B 1 344 ? 4.10663   -67.06342  -8.48700  1.000 70.04677  ? 747 GLU B CB   1 
ATOM   10814 C CG   . GLU B 1 344 ? 3.31188   -67.26936  -9.74916  1.000 71.76224  ? 747 GLU B CG   1 
ATOM   10815 C CD   . GLU B 1 344 ? 1.85789   -66.82418  -9.57249  1.000 79.02199  ? 747 GLU B CD   1 
ATOM   10816 O OE1  . GLU B 1 344 ? 1.05868   -67.59808  -8.99464  1.000 77.61418  ? 747 GLU B OE1  1 
ATOM   10817 O OE2  . GLU B 1 344 ? 1.51512   -65.69415  -9.99559  1.000 87.68840  ? 747 GLU B OE2  1 
ATOM   10818 H H    . GLU B 1 344 ? 5.29767   -69.19559  -9.81369  1.000 84.27623  ? 747 GLU B H    1 
ATOM   10819 H HA   . GLU B 1 344 ? 5.99145   -67.45963  -7.85258  1.000 89.53623  ? 747 GLU B HA   1 
ATOM   10820 H HB2  . GLU B 1 344 ? 3.48946   -67.14933  -7.74413  1.000 101.69623 ? 747 GLU B HB2  1 
ATOM   10821 H HB3  . GLU B 1 344 ? 4.44374   -66.15446  -8.51295  1.000 101.69623 ? 747 GLU B HB3  1 
ATOM   10822 H HG2  . GLU B 1 344 ? 3.70609   -66.74742  -10.46509 1.000 103.60623 ? 747 GLU B HG2  1 
ATOM   10823 H HG3  . GLU B 1 344 ? 3.31082   -68.21136  -9.98014  1.000 103.60623 ? 747 GLU B HG3  1 
ATOM   10824 N N    . GLU B 1 345 ? 5.76600   -70.18259  -7.25757  1.000 59.78369  ? 748 GLU B N    1 
ATOM   10825 C CA   . GLU B 1 345 ? 5.64467   -71.31455  -6.33657  1.000 61.76477  ? 748 GLU B CA   1 
ATOM   10826 C C    . GLU B 1 345 ? 6.52143   -71.08563  -5.09338  1.000 60.93820  ? 748 GLU B C    1 
ATOM   10827 O O    . GLU B 1 345 ? 7.74447   -70.94277  -5.20912  1.000 59.28220  ? 748 GLU B O    1 
ATOM   10828 C CB   . GLU B 1 345 ? 6.07067   -72.61262  -7.05544  1.000 63.50013  ? 748 GLU B CB   1 
ATOM   10829 C CG   . GLU B 1 345 ? 5.29491   -72.97556  -8.33760  1.000 75.25058  ? 748 GLU B CG   1 
ATOM   10830 C CD   . GLU B 1 345 ? 4.00276   -73.76740  -8.08186  1.000 81.70669  ? 748 GLU B CD   1 
ATOM   10831 O OE1  . GLU B 1 345 ? 4.09649   -74.83339  -7.41682  1.000 82.20148  ? 748 GLU B OE1  1 
ATOM   10832 O OE2  . GLU B 1 345 ? 2.90690   -73.32628  -8.51811  1.000 80.98326  ? 748 GLU B OE2  1 
ATOM   10833 H H    . GLU B 1 345 ? 6.41211   -70.27968  -7.81642  1.000 77.25623  ? 748 GLU B H    1 
ATOM   10834 H HA   . GLU B 1 345 ? 4.72160   -71.40644  -6.05276  1.000 81.87623  ? 748 GLU B HA   1 
ATOM   10835 H HB2  . GLU B 1 345 ? 7.00573   -72.53173  -7.29924  1.000 85.12623  ? 748 GLU B HB2  1 
ATOM   10836 H HB3  . GLU B 1 345 ? 5.96345   -73.35159  -6.43645  1.000 85.12623  ? 748 GLU B HB3  1 
ATOM   10837 H HG2  . GLU B 1 345 ? 5.05410   -72.15754  -8.80067  1.000 108.58623 ? 748 GLU B HG2  1 
ATOM   10838 H HG3  . GLU B 1 345 ? 5.86596   -73.51664  -8.90447  1.000 108.58623 ? 748 GLU B HG3  1 
ATOM   10839 N N    . TYR B 1 346 ? 5.89719   -70.99052  -3.92152  1.000 56.51554  ? 749 TYR B N    1 
ATOM   10840 C CA   . TYR B 1 346 ? 6.60394   -70.80658  -2.65737  1.000 55.40934  ? 749 TYR B CA   1 
ATOM   10841 C C    . TYR B 1 346 ? 6.66561   -72.08257  -1.83133  1.000 49.93708  ? 749 TYR B C    1 
ATOM   10842 O O    . TYR B 1 346 ? 5.72151   -72.86545  -1.77951  1.000 54.09094  ? 749 TYR B O    1 
ATOM   10843 C CB   . TYR B 1 346 ? 5.92589   -69.70348  -1.83354  1.000 53.64320  ? 749 TYR B CB   1 
ATOM   10844 C CG   . TYR B 1 346 ? 6.05519   -68.36151  -2.48555  1.000 55.19574  ? 749 TYR B CG   1 
ATOM   10845 C CD1  . TYR B 1 346 ? 5.33047   -68.03645  -3.62271  1.000 61.34227  ? 749 TYR B CD1  1 
ATOM   10846 C CD2  . TYR B 1 346 ? 6.90919   -67.40160  -1.97238  1.000 56.98424  ? 749 TYR B CD2  1 
ATOM   10847 C CE1  . TYR B 1 346 ? 5.47375   -66.77948  -4.24771  1.000 56.26700  ? 749 TYR B CE1  1 
ATOM   10848 C CE2  . TYR B 1 346 ? 7.03446   -66.15263  -2.56039  1.000 53.91273  ? 749 TYR B CE2  1 
ATOM   10849 C CZ   . TYR B 1 346 ? 6.31274   -65.84457  -3.69155  1.000 55.64207  ? 749 TYR B CZ   1 
ATOM   10850 O OH   . TYR B 1 346 ? 6.45401   -64.61460  -4.27555  1.000 60.02550  ? 749 TYR B OH   1 
ATOM   10851 H H    . TYR B 1 346 ? 5.04316   -71.03042  -3.83170  1.000 70.11623  ? 749 TYR B H    1 
ATOM   10852 H HA   . TYR B 1 346 ? 7.51401   -70.52569  -2.84018  1.000 69.05623  ? 749 TYR B HA   1 
ATOM   10853 H HB2  . TYR B 1 346 ? 4.98184   -69.90737  -1.74374  1.000 65.28623  ? 749 TYR B HB2  1 
ATOM   10854 H HB3  . TYR B 1 346 ? 6.34270   -69.65651  -0.95945  1.000 65.28623  ? 749 TYR B HB3  1 
ATOM   10855 H HD1  . TYR B 1 346 ? 4.75847   -68.66839  -3.99482  1.000 80.44623  ? 749 TYR B HD1  1 
ATOM   10856 H HD2  . TYR B 1 346 ? 7.39800   -67.59264  -1.20527  1.000 73.40623  ? 749 TYR B HD2  1 
ATOM   10857 H HE1  . TYR B 1 346 ? 4.97594   -66.57244  -5.00582  1.000 69.46623  ? 749 TYR B HE1  1 
ATOM   10858 H HE2  . TYR B 1 346 ? 7.61446   -65.52469  -2.19528  1.000 66.77623  ? 749 TYR B HE2  1 
ATOM   10859 H HH   . TYR B 1 346 ? 6.99397   -64.14665  -3.83344  1.000 78.40623  ? 749 TYR B HH   1 
ATOM   10860 N N    . ASP B 1 347 ? 7.77143   -72.26268  -1.12309  1.000 51.62167  ? 750 ASP B N    1 
ATOM   10861 C CA   . ASP B 1 347 ? 7.95211   -73.42868  -0.24602  1.000 51.86906  ? 750 ASP B CA   1 
ATOM   10862 C C    . ASP B 1 347 ? 8.86591   -73.01676  0.91417   1.000 48.96431  ? 750 ASP B C    1 
ATOM   10863 O O    . ASP B 1 347 ? 9.24902   -71.84280  1.04522   1.000 44.33532  ? 750 ASP B O    1 
ATOM   10864 C CB   . ASP B 1 347 ? 8.46916   -74.57776  -1.12688  1.000 45.79506  ? 750 ASP B CB   1 
ATOM   10865 C CG   . ASP B 1 347 ? 7.90193   -75.90169  -0.75797  1.000 53.44199  ? 750 ASP B CG   1 
ATOM   10866 O OD1  . ASP B 1 347 ? 7.74863   -76.17564  0.46800   1.000 48.89093  ? 750 ASP B OD1  1 
ATOM   10867 O OD2  . ASP B 1 347 ? 7.64204   -76.68368  -1.71501  1.000 57.76710  ? 750 ASP B OD2  1 
ATOM   10868 H H    . ASP B 1 347 ? 8.44150   -71.72376  -1.12795  1.000 61.65623  ? 750 ASP B H    1 
ATOM   10869 H HA   . ASP B 1 347 ? 7.09400   -73.69057  0.12180   1.000 62.42623  ? 750 ASP B HA   1 
ATOM   10870 H HB2  . ASP B 1 347 ? 8.22538   -74.39875  -2.04894  1.000 49.15623  ? 750 ASP B HB2  1 
ATOM   10871 H HB3  . ASP B 1 347 ? 9.43014   -74.62287  -1.04667  1.000 49.15623  ? 750 ASP B HB3  1 
ATOM   10872 N N    . SER B 1 348 ? 9.25862   -73.98979  1.73328   1.000 46.93762  ? 751 SER B N    1 
ATOM   10873 C CA   . SER B 1 348 ? 10.04940  -73.65685  2.89744   1.000 49.05602  ? 751 SER B CA   1 
ATOM   10874 C C    . SER B 1 348 ? 11.48053  -73.36403  2.46974   1.000 49.81173  ? 751 SER B C    1 
ATOM   10875 O O    . SER B 1 348 ? 11.86576  -73.56010  1.31183   1.000 47.01636  ? 751 SER B O    1 
ATOM   10876 C CB   . SER B 1 348 ? 10.04705  -74.78483  3.91546   1.000 50.66271  ? 751 SER B CB   1 
ATOM   10877 O OG   . SER B 1 348 ? 10.90903  -75.81094  3.47767   1.000 54.16756  ? 751 SER B OG   1 
ATOM   10878 H H    . SER B 1 348 ? 9.08354   -74.82577  1.63626   1.000 52.04623  ? 751 SER B H    1 
ATOM   10879 H HA   . SER B 1 348 ? 9.68541   -72.86280  3.31834   1.000 57.47623  ? 751 SER B HA   1 
ATOM   10880 H HB2  . SER B 1 348 ? 10.35891  -74.44685  4.76952   1.000 60.84623  ? 751 SER B HB2  1 
ATOM   10881 H HB3  . SER B 1 348 ? 9.14699   -75.13672  4.00128   1.000 60.84623  ? 751 SER B HB3  1 
ATOM   10882 H HG   . SER B 1 348 ? 10.91383  -76.43893  4.03469   1.000 68.46623  ? 751 SER B HG   1 
ATOM   10883 N N    . ILE B 1 349 ? 12.25639  -72.82010  3.41589   1.000 44.96624  ? 752 ILE B N    1 
ATOM   10884 C CA   . ILE B 1 349 ? 13.62950  -72.43427  3.11518   1.000 43.38567  ? 752 ILE B CA   1 
ATOM   10885 C C    . ILE B 1 349 ? 14.42343  -73.67137  2.76338   1.000 42.71547  ? 752 ILE B C    1 
ATOM   10886 O O    . ILE B 1 349 ? 15.43760  -73.58450  2.03860   1.000 44.04434  ? 752 ILE B O    1 
ATOM   10887 C CB   . ILE B 1 349 ? 14.22935  -71.62531  4.26529   1.000 44.70936  ? 752 ILE B CB   1 
ATOM   10888 C CG1  . ILE B 1 349 ? 15.66146  -71.11148  4.01559   1.000 39.85338  ? 752 ILE B CG1  1 
ATOM   10889 C CG2  . ILE B 1 349 ? 14.39599  -72.45630  5.48135   1.000 43.22247  ? 752 ILE B CG2  1 
ATOM   10890 C CD1  . ILE B 1 349 ? 16.06937  -70.05951  4.99965   1.000 39.37598  ? 752 ILE B CD1  1 
ATOM   10891 H H    . ILE B 1 349 ? 12.01023  -72.66705  4.22584   1.000 53.72623  ? 752 ILE B H    1 
ATOM   10892 H HA   . ILE B 1 349 ? 13.62274  -71.86228  2.33217   1.000 51.19623  ? 752 ILE B HA   1 
ATOM   10893 H HB   . ILE B 1 349 ? 13.64839  -70.87524  4.46715   1.000 54.72623  ? 752 ILE B HB   1 
ATOM   10894 H HG12 . ILE B 1 349 ? 16.29036  -71.84656  4.07974   1.000 45.20623  ? 752 ILE B HG12 1 
ATOM   10895 H HG13 . ILE B 1 349 ? 15.70270  -70.72051  3.12859   1.000 45.20623  ? 752 ILE B HG13 1 
ATOM   10896 H HG21 . ILE B 1 349 ? 14.60389  -71.88431  6.23638   1.000 51.55623  ? 752 ILE B HG21 1 
ATOM   10897 H HG22 . ILE B 1 349 ? 13.56590  -72.92720  5.65218   1.000 51.55623  ? 752 ILE B HG22 1 
ATOM   10898 H HG23 . ILE B 1 349 ? 15.10994  -73.09839  5.34352   1.000 51.55623  ? 752 ILE B HG23 1 
ATOM   10899 H HD11 . ILE B 1 349 ? 16.84050  -69.58461  4.65081   1.000 44.68623  ? 752 ILE B HD11 1 
ATOM   10900 H HD12 . ILE B 1 349 ? 15.33142  -69.44242  5.12648   1.000 44.68623  ? 752 ILE B HD12 1 
ATOM   10901 H HD13 . ILE B 1 349 ? 16.29514  -70.48252  5.84271   1.000 44.68623  ? 752 ILE B HD13 1 
ATOM   10902 N N    . ILE B 1 350 ? 13.97520  -74.84631  3.22031   1.000 42.75539  ? 753 ILE B N    1 
ATOM   10903 C CA   . ILE B 1 350 ? 14.70613  -76.05540  2.87750   1.000 37.83842  ? 753 ILE B CA   1 
ATOM   10904 C C    . ILE B 1 350 ? 14.49840  -76.42241  1.41446   1.000 49.02743  ? 753 ILE B C    1 
ATOM   10905 O O    . ILE B 1 350 ? 15.39547  -76.99953  0.78467   1.000 49.61311  ? 753 ILE B O    1 
ATOM   10906 C CB   . ILE B 1 350 ? 14.29181  -77.26633  3.71644   1.000 42.75562  ? 753 ILE B CB   1 
ATOM   10907 C CG1  . ILE B 1 350 ? 14.38053  -76.94031  5.19145   1.000 48.96023  ? 753 ILE B CG1  1 
ATOM   10908 C CG2  . ILE B 1 350 ? 15.13775  -78.49744  3.30065   1.000 47.15666  ? 753 ILE B CG2  1 
ATOM   10909 C CD1  . ILE B 1 350 ? 13.75121  -77.96821  6.07434   1.000 42.61026  ? 753 ILE B CD1  1 
ATOM   10910 H H    . ILE B 1 350 ? 13.27808  -74.96321  3.71016   1.000 50.79623  ? 753 ILE B H    1 
ATOM   10911 H HA   . ILE B 1 350 ? 15.65412  -75.90251  3.01770   1.000 40.16623  ? 753 ILE B HA   1 
ATOM   10912 H HB   . ILE B 1 350 ? 13.36383  -77.46323  3.51324   1.000 50.19623  ? 753 ILE B HB   1 
ATOM   10913 H HG12 . ILE B 1 350 ? 15.31548  -76.86941  5.43965   1.000 63.89623  ? 753 ILE B HG12 1 
ATOM   10914 H HG13 . ILE B 1 350 ? 13.93159  -76.09825  5.36133   1.000 63.89623  ? 753 ILE B HG13 1 
ATOM   10915 H HG21 . ILE B 1 350 ? 15.08752  -79.16742  3.99965   1.000 59.38623  ? 753 ILE B HG21 1 
ATOM   10916 H HG22 . ILE B 1 350 ? 14.78689  -78.86142  2.47258   1.000 59.38623  ? 753 ILE B HG22 1 
ATOM   10917 H HG23 . ILE B 1 350 ? 16.05881  -78.21955  3.17784   1.000 59.38623  ? 753 ILE B HG23 1 
ATOM   10918 H HD11 . ILE B 1 350 ? 13.71006  -77.62319  6.97932   1.000 49.86623  ? 753 ILE B HD11 1 
ATOM   10919 H HD12 . ILE B 1 350 ? 12.85626  -78.15612  5.75115   1.000 49.86623  ? 753 ILE B HD12 1 
ATOM   10920 H HD13 . ILE B 1 350 ? 14.28712  -78.77628  6.05247   1.000 49.86623  ? 753 ILE B HD13 1 
ATOM   10921 N N    . VAL B 1 351 ? 13.30155  -76.14828  0.86920   1.000 48.89893  ? 754 VAL B N    1 
ATOM   10922 C CA   . VAL B 1 351 ? 13.06883  -76.38129  -0.54685  1.000 48.60746  ? 754 VAL B CA   1 
ATOM   10923 C C    . VAL B 1 351 ? 13.82612  -75.36039  -1.34671  1.000 47.72250  ? 754 VAL B C    1 
ATOM   10924 O O    . VAL B 1 351 ? 14.41431  -75.67449  -2.37957  1.000 51.16119  ? 754 VAL B O    1 
ATOM   10925 C CB   . VAL B 1 351 ? 11.57190  -76.33912  -0.87717  1.000 49.15769  ? 754 VAL B CB   1 
ATOM   10926 C CG1  . VAL B 1 351 ? 11.37723  -76.31013  -2.36521  1.000 50.44165  ? 754 VAL B CG1  1 
ATOM   10927 C CG2  . VAL B 1 351 ? 10.92563  -77.54903  -0.27928  1.000 48.35281  ? 754 VAL B CG2  1 
ATOM   10928 H H    . VAL B 1 351 ? 12.62549  -75.83219  1.29704   1.000 59.45623  ? 754 VAL B H    1 
ATOM   10929 H HA   . VAL B 1 351 ? 13.40578  -77.25933  -0.78376  1.000 58.03623  ? 754 VAL B HA   1 
ATOM   10930 H HB   . VAL B 1 351 ? 11.18291  -75.54606  -0.48327  1.000 58.24623  ? 754 VAL B HB   1 
ATOM   10931 H HG11 . VAL B 1 351 ? 10.46924  -76.58503  -2.56740  1.000 60.12623  ? 754 VAL B HG11 1 
ATOM   10932 H HG12 . VAL B 1 351 ? 11.52740  -75.41016  -2.69120  1.000 60.12623  ? 754 VAL B HG12 1 
ATOM   10933 H HG13 . VAL B 1 351 ? 12.00524  -76.92321  -2.77806  1.000 60.12623  ? 754 VAL B HG13 1 
ATOM   10934 H HG21 . VAL B 1 351 ? 9.99669   -77.58193  -0.55448  1.000 55.96623  ? 754 VAL B HG21 1 
ATOM   10935 H HG22 . VAL B 1 351 ? 11.38961  -78.34109  -0.59216  1.000 55.96623  ? 754 VAL B HG22 1 
ATOM   10936 H HG23 . VAL B 1 351 ? 10.98343  -77.49201  0.68773   1.000 55.96623  ? 754 VAL B HG23 1 
ATOM   10937 N N    . PHE B 1 352 ? 13.86416  -74.12139  -0.86673  1.000 45.43553  ? 755 PHE B N    1 
ATOM   10938 C CA   . PHE B 1 352 ? 14.65643  -73.11850  -1.58158  1.000 47.36580  ? 755 PHE B CA   1 
ATOM   10939 C C    . PHE B 1 352 ? 16.14238  -73.46567  -1.54625  1.000 45.98376  ? 755 PHE B C    1 
ATOM   10940 O O    . PHE B 1 352 ? 16.87062  -73.28878  -2.54210  1.000 39.88218  ? 755 PHE B O    1 
ATOM   10941 C CB   . PHE B 1 352 ? 14.40246  -71.75345  -0.96867  1.000 47.41969  ? 755 PHE B CB   1 
ATOM   10942 C CG   . PHE B 1 352 ? 15.39166  -70.75258  -1.36748  1.000 44.88397  ? 755 PHE B CG   1 
ATOM   10943 C CD1  . PHE B 1 352 ? 15.42300  -70.28961  -2.65548  1.000 46.24980  ? 755 PHE B CD1  1 
ATOM   10944 C CD2  . PHE B 1 352 ? 16.31452  -70.29567  -0.45629  1.000 39.18581  ? 755 PHE B CD2  1 
ATOM   10945 C CE1  . PHE B 1 352 ? 16.35219  -69.35973  -3.04930  1.000 45.71678  ? 755 PHE B CE1  1 
ATOM   10946 C CE2  . PHE B 1 352 ? 17.23771  -69.37778  -0.81611  1.000 43.30553  ? 755 PHE B CE2  1 
ATOM   10947 C CZ   . PHE B 1 352 ? 17.27505  -68.90982  -2.15512  1.000 48.27795  ? 755 PHE B CZ   1 
ATOM   10948 H H    . PHE B 1 352 ? 13.46004  -73.84132  -0.16082  1.000 52.14623  ? 755 PHE B H    1 
ATOM   10949 H HA   . PHE B 1 352 ? 14.37364  -73.09149  -2.50964  1.000 56.76623  ? 755 PHE B HA   1 
ATOM   10950 H HB2  . PHE B 1 352 ? 13.52956  -71.43936  -1.25086  1.000 57.41623  ? 755 PHE B HB2  1 
ATOM   10951 H HB3  . PHE B 1 352 ? 14.43024  -71.83243  -0.00266  1.000 57.41623  ? 755 PHE B HB3  1 
ATOM   10952 H HD1  . PHE B 1 352 ? 14.80209  -70.60555  -3.27161  1.000 55.20623  ? 755 PHE B HD1  1 
ATOM   10953 H HD2  . PHE B 1 352 ? 16.29630  -70.61264  0.41771   1.000 41.48623  ? 755 PHE B HD2  1 
ATOM   10954 H HE1  . PHE B 1 352 ? 16.36342  -69.05275  -3.92731  1.000 54.62623  ? 755 PHE B HE1  1 
ATOM   10955 H HE2  . PHE B 1 352 ? 17.86061  -69.07284  -0.19599  1.000 50.82623  ? 755 PHE B HE2  1 
ATOM   10956 H HZ   . PHE B 1 352 ? 17.90218  -68.27290  -2.41100  1.000 61.05623  ? 755 PHE B HZ   1 
ATOM   10957 N N    . TYR B 1 353 ? 16.60308  -73.95270  -0.39214  1.000 44.06581  ? 756 TYR B N    1 
ATOM   10958 C CA   . TYR B 1 353 ? 18.00401  -74.29186  -0.25583  1.000 41.46443  ? 756 TYR B CA   1 
ATOM   10959 C C    . TYR B 1 353 ? 18.38810  -75.36793  -1.24773  1.000 40.78879  ? 756 TYR B C    1 
ATOM   10960 O O    . TYR B 1 353 ? 19.30929  -75.19705  -2.05153  1.000 41.66042  ? 756 TYR B O    1 
ATOM   10961 C CB   . TYR B 1 353 ? 18.32565  -74.77486  1.16625   1.000 43.35690  ? 756 TYR B CB   1 
ATOM   10962 C CG   . TYR B 1 353 ? 19.73658  -75.27503  1.21256   1.000 33.84188  ? 756 TYR B CG   1 
ATOM   10963 C CD1  . TYR B 1 353 ? 20.79567  -74.40915  1.25177   1.000 36.43392  ? 756 TYR B CD1  1 
ATOM   10964 C CD2  . TYR B 1 353 ? 20.00544  -76.59306  1.12365   1.000 41.79181  ? 756 TYR B CD2  1 
ATOM   10965 C CE1  . TYR B 1 353 ? 22.06062  -74.86530  1.23305   1.000 36.73600  ? 756 TYR B CE1  1 
ATOM   10966 C CE2  . TYR B 1 353 ? 21.26439  -77.06121  1.11693   1.000 36.60811  ? 756 TYR B CE2  1 
ATOM   10967 C CZ   . TYR B 1 353 ? 22.28048  -76.21633  1.17713   1.000 34.88930  ? 756 TYR B CZ   1 
ATOM   10968 O OH   . TYR B 1 353 ? 23.54041  -76.74747  1.18542   1.000 39.59452  ? 756 TYR B OH   1 
ATOM   10969 H H    . TYR B 1 353 ? 16.12791  -74.09163  0.31076   1.000 53.57623  ? 756 TYR B H    1 
ATOM   10970 H HA   . TYR B 1 353 ? 18.54114  -73.50493  -0.43674  1.000 48.58623  ? 756 TYR B HA   1 
ATOM   10971 H HB2  . TYR B 1 353 ? 18.23660  -74.03784  1.79021   1.000 53.06623  ? 756 TYR B HB2  1 
ATOM   10972 H HB3  . TYR B 1 353 ? 17.73051  -75.50179  1.40714   1.000 53.06623  ? 756 TYR B HB3  1 
ATOM   10973 H HD1  . TYR B 1 353 ? 20.63877  -73.49313  1.28972   1.000 39.53623  ? 756 TYR B HD1  1 
ATOM   10974 H HD2  . TYR B 1 353 ? 19.29938  -77.19598  1.08251   1.000 49.72623  ? 756 TYR B HD2  1 
ATOM   10975 H HE1  . TYR B 1 353 ? 22.77568  -74.27338  1.28519   1.000 40.47623  ? 756 TYR B HE1  1 
ATOM   10976 H HE2  . TYR B 1 353 ? 21.42129  -77.97723  1.07799   1.000 38.96623  ? 756 TYR B HE2  1 
ATOM   10977 H HH   . TYR B 1 353 ? 23.49932  -77.58547  1.14643   1.000 46.26623  ? 756 TYR B HH   1 
ATOM   10978 N N    . ASN B 1 354 ? 17.64996  -76.46784  -1.22786  1.000 45.18583  ? 757 ASN B N    1 
ATOM   10979 C CA   . ASN B 1 354 ? 18.05700  -77.61291  -2.01674  1.000 46.91722  ? 757 ASN B CA   1 
ATOM   10980 C C    . ASN B 1 354 ? 17.88835  -77.32792  -3.49479  1.000 47.64330  ? 757 ASN B C    1 
ATOM   10981 O O    . ASN B 1 354 ? 18.73648  -77.69604  -4.31060  1.000 45.62591  ? 757 ASN B O    1 
ATOM   10982 C CB   . ASN B 1 354 ? 17.22378  -78.83980  -1.67390  1.000 46.71432  ? 757 ASN B CB   1 
ATOM   10983 C CG   . ASN B 1 354 ? 17.69344  -79.53583  -0.45678  1.000 45.43408  ? 757 ASN B CG   1 
ATOM   10984 O OD1  . ASN B 1 354 ? 18.88737  -79.56796  -0.14452  1.000 42.07877  ? 757 ASN B OD1  1 
ATOM   10985 N ND2  . ASN B 1 354 ? 16.76022  -80.15070  0.23004   1.000 52.97464  ? 757 ASN B ND2  1 
ATOM   10986 H H    . ASN B 1 354 ? 16.92585  -76.57374  -0.77601  1.000 53.51623  ? 757 ASN B H    1 
ATOM   10987 H HA   . ASN B 1 354 ? 18.99094  -77.81201  -1.84454  1.000 56.52623  ? 757 ASN B HA   1 
ATOM   10988 H HB2  . ASN B 1 354 ? 16.30478  -78.56569  -1.52610  1.000 55.19623  ? 757 ASN B HB2  1 
ATOM   10989 H HB3  . ASN B 1 354 ? 17.26787  -79.46682  -2.41287  1.000 55.19623  ? 757 ASN B HB3  1 
ATOM   10990 H HD21 . ASN B 1 354 ? 16.96601  -80.57871  0.94709   1.000 68.41623  ? 757 ASN B HD21 1 
ATOM   10991 H HD22 . ASN B 1 354 ? 15.94028  -80.11061  -0.02614  1.000 68.41623  ? 757 ASN B HD22 1 
ATOM   10992 N N    . SER B 1 355 ? 16.81051  -76.64980  -3.86204  1.000 48.10657  ? 758 SER B N    1 
ATOM   10993 C CA   . SER B 1 355 ? 16.46381  -76.70080  -5.27511  1.000 49.64461  ? 758 SER B CA   1 
ATOM   10994 C C    . SER B 1 355 ? 16.99411  -75.50587  -6.01002  1.000 48.51900  ? 758 SER B C    1 
ATOM   10995 O O    . SER B 1 355 ? 17.37533  -75.67195  -7.15694  1.000 56.27622  ? 758 SER B O    1 
ATOM   10996 C CB   . SER B 1 355 ? 14.96283  -76.93662  -5.48043  1.000 47.57059  ? 758 SER B CB   1 
ATOM   10997 O OG   . SER B 1 355 ? 14.08681  -76.01351  -4.89164  1.000 57.43364  ? 758 SER B OG   1 
ATOM   10998 H H    . SER B 1 355 ? 16.29546  -76.18373  -3.35516  1.000 54.84623  ? 758 SER B H    1 
ATOM   10999 H HA   . SER B 1 355 ? 16.90380  -77.47286  -5.66200  1.000 57.14623  ? 758 SER B HA   1 
ATOM   11000 H HB2  . SER B 1 355 ? 14.79203  -76.93763  -6.43546  1.000 51.61623  ? 758 SER B HB2  1 
ATOM   11001 H HB3  . SER B 1 355 ? 14.75065  -77.81359  -5.12345  1.000 51.61623  ? 758 SER B HB3  1 
ATOM   11002 H HG   . SER B 1 355 ? 14.19263  -76.00750  -4.05861  1.000 72.92623  ? 758 SER B HG   1 
ATOM   11003 N N    . VAL B 1 356 ? 17.17710  -74.35988  -5.34101  1.000 37.77973  ? 759 VAL B N    1 
ATOM   11004 C CA   . VAL B 1 356 ? 17.63638  -73.10995  -5.98394  1.000 37.04475  ? 759 VAL B CA   1 
ATOM   11005 C C    . VAL B 1 356 ? 19.04633  -72.71310  -5.53865  1.000 43.62140  ? 759 VAL B C    1 
ATOM   11006 O O    . VAL B 1 356 ? 19.97652  -72.62423  -6.35645  1.000 37.32371  ? 759 VAL B O    1 
ATOM   11007 C CB   . VAL B 1 356 ? 16.64845  -71.95683  -5.68618  1.000 43.31682  ? 759 VAL B CB   1 
ATOM   11008 C CG1  . VAL B 1 356 ? 17.02977  -70.84989  -6.53112  1.000 41.95944  ? 759 VAL B CG1  1 
ATOM   11009 C CG2  . VAL B 1 356 ? 15.18943  -72.39866  -5.81848  1.000 43.92274  ? 759 VAL B CG2  1 
ATOM   11010 H H    . VAL B 1 356 ? 17.03993  -74.27584  -4.49604  1.000 40.21623  ? 759 VAL B H    1 
ATOM   11011 H HA   . VAL B 1 356 ? 17.65757  -73.24597  -6.94393  1.000 38.98623  ? 759 VAL B HA   1 
ATOM   11012 H HB   . VAL B 1 356 ? 16.77829  -71.67382  -4.76716  1.000 52.44623  ? 759 VAL B HB   1 
ATOM   11013 H HG11 . VAL B 1 356 ? 16.31584  -70.19281  -6.52429  1.000 49.56623  ? 759 VAL B HG11 1 
ATOM   11014 H HG12 . VAL B 1 356 ? 17.84474  -70.44998  -6.18896  1.000 49.56623  ? 759 VAL B HG12 1 
ATOM   11015 H HG13 . VAL B 1 356 ? 17.16892  -71.16993  -7.43609  1.000 49.56623  ? 759 VAL B HG13 1 
ATOM   11016 H HG21 . VAL B 1 356 ? 14.61852  -71.61559  -5.79163  1.000 52.66623  ? 759 VAL B HG21 1 
ATOM   11017 H HG22 . VAL B 1 356 ? 15.07656  -72.86267  -6.66250  1.000 52.66623  ? 759 VAL B HG22 1 
ATOM   11018 H HG23 . VAL B 1 356 ? 14.97120  -72.99362  -5.08352  1.000 52.66623  ? 759 VAL B HG23 1 
ATOM   11019 N N    . PHE B 1 357 ? 19.20708  -72.44109  -4.22662  1.000 45.35647  ? 760 PHE B N    1 
ATOM   11020 C CA   . PHE B 1 357 ? 20.44503  -71.89322  -3.66836  1.000 40.32336  ? 760 PHE B CA   1 
ATOM   11021 C C    . PHE B 1 357 ? 21.59195  -72.86036  -3.86209  1.000 36.68065  ? 760 PHE B C    1 
ATOM   11022 O O    . PHE B 1 357 ? 22.62011  -72.52950  -4.42388  1.000 37.62157  ? 760 PHE B O    1 
ATOM   11023 C CB   . PHE B 1 357 ? 20.22673  -71.65016  -2.18042  1.000 42.96054  ? 760 PHE B CB   1 
ATOM   11024 C CG   . PHE B 1 357 ? 21.36666  -70.99128  -1.46119  1.000 35.14066  ? 760 PHE B CG   1 
ATOM   11025 C CD1  . PHE B 1 357 ? 21.51981  -69.63630  -1.42718  1.000 33.59551  ? 760 PHE B CD1  1 
ATOM   11026 C CD2  . PHE B 1 357 ? 22.32644  -71.75738  -0.88596  1.000 35.31080  ? 760 PHE B CD2  1 
ATOM   11027 C CE1  . PHE B 1 357 ? 22.58072  -69.07241  -0.72297  1.000 42.92989  ? 760 PHE B CE1  1 
ATOM   11028 C CE2  . PHE B 1 357 ? 23.40336  -71.21449  -0.21174  1.000 37.23873  ? 760 PHE B CE2  1 
ATOM   11029 C CZ   . PHE B 1 357 ? 23.53150  -69.88450  -0.11175  1.000 35.65904  ? 760 PHE B CZ   1 
ATOM   11030 H H    . PHE B 1 357 ? 18.59594  -72.57101  -3.63575  1.000 56.43623  ? 760 PHE B H    1 
ATOM   11031 H HA   . PHE B 1 357 ? 20.66222  -71.05226  -4.09934  1.000 46.67623  ? 760 PHE B HA   1 
ATOM   11032 H HB2  . PHE B 1 357 ? 19.44778  -71.08307  -2.07260  1.000 52.92623  ? 760 PHE B HB2  1 
ATOM   11033 H HB3  . PHE B 1 357 ? 20.06754  -72.50414  -1.75043  1.000 52.92623  ? 760 PHE B HB3  1 
ATOM   11034 H HD1  . PHE B 1 357 ? 20.87195  -69.08723  -1.80634  1.000 34.30623  ? 760 PHE B HD1  1 
ATOM   11035 H HD2  . PHE B 1 357 ? 22.23934  -72.68237  -0.91796  1.000 37.91623  ? 760 PHE B HD2  1 
ATOM   11036 H HE1  . PHE B 1 357 ? 22.67082  -68.14742  -0.68597  1.000 54.95623  ? 760 PHE B HE1  1 
ATOM   11037 H HE2  . PHE B 1 357 ? 24.02721  -71.77256  0.19341   1.000 42.75623  ? 760 PHE B HE2  1 
ATOM   11038 H HZ   . PHE B 1 357 ? 24.26045  -69.51058  0.32840   1.000 39.76623  ? 760 PHE B HZ   1 
ATOM   11039 N N    . MET B 1 358 ? 21.41071  -74.06933  -3.36510  1.000 41.86662  ? 761 MET B N    1 
ATOM   11040 C CA   . MET B 1 358 ? 22.47761  -75.03846  -3.42685  1.000 42.60893  ? 761 MET B CA   1 
ATOM   11041 C C    . MET B 1 358 ? 22.79288  -75.35653  -4.87978  1.000 46.34632  ? 761 MET B C    1 
ATOM   11042 O O    . MET B 1 358 ? 23.97397  -75.36968  -5.27952  1.000 42.27789  ? 761 MET B O    1 
ATOM   11043 C CB   . MET B 1 358 ? 22.07828  -76.28939  -2.61691  1.000 46.21407  ? 761 MET B CB   1 
ATOM   11044 C CG   . MET B 1 358 ? 23.18712  -77.32452  -2.41865  1.000 47.04981  ? 761 MET B CG   1 
ATOM   11045 S SD   . MET B 1 358 ? 23.04930  -78.40853  -3.83965  1.000 49.73001  ? 761 MET B SD   1 
ATOM   11046 C CE   . MET B 1 358 ? 21.94201  -79.65439  -3.17986  1.000 53.63563  ? 761 MET B CE   1 
ATOM   11047 H H    . MET B 1 358 ? 20.68859  -74.34924  -2.99225  1.000 47.75623  ? 761 MET B H    1 
ATOM   11048 H HA   . MET B 1 358 ? 23.26856  -74.65854  -3.01269  1.000 49.37623  ? 761 MET B HA   1 
ATOM   11049 H HB2  . MET B 1 358 ? 21.78513  -76.00534  -1.73698  1.000 56.79623  ? 761 MET B HB2  1 
ATOM   11050 H HB3  . MET B 1 358 ? 21.34633  -76.73132  -3.07506  1.000 56.79623  ? 761 MET B HB3  1 
ATOM   11051 H HG2  . MET B 1 358 ? 24.05817  -76.89662  -2.41947  1.000 58.58623  ? 761 MET B HG2  1 
ATOM   11052 H HG3  . MET B 1 358 ? 23.03789  -77.83348  -1.60667  1.000 58.58623  ? 761 MET B HG3  1 
ATOM   11053 H HE1  . MET B 1 358 ? 21.64910  -80.22937  -3.90391  1.000 70.67623  ? 761 MET B HE1  1 
ATOM   11054 H HE2  . MET B 1 358 ? 22.41381  -80.17543  -2.51175  1.000 70.67623  ? 761 MET B HE2  1 
ATOM   11055 H HE3  . MET B 1 358 ? 21.17598  -79.21429  -2.77804  1.000 70.67623  ? 761 MET B HE3  1 
ATOM   11056 N N    . GLN B 1 359 ? 21.76304  -75.49143  -5.70800  1.000 47.57087  ? 762 GLN B N    1 
ATOM   11057 C CA   . GLN B 1 359 ? 22.02731  -75.79349  -7.11293  1.000 50.64971  ? 762 GLN B CA   1 
ATOM   11058 C C    . GLN B 1 359 ? 22.77259  -74.64659  -7.78580  1.000 43.79830  ? 762 GLN B C    1 
ATOM   11059 O O    . GLN B 1 359 ? 23.75572  -74.86873  -8.48858  1.000 44.48142  ? 762 GLN B O    1 
ATOM   11060 C CB   . GLN B 1 359 ? 20.72843  -76.13136  -7.86520  1.000 46.70894  ? 762 GLN B CB   1 
ATOM   11061 C CG   . GLN B 1 359 ? 20.12619  -77.47328  -7.45930  1.000 45.87432  ? 762 GLN B CG   1 
ATOM   11062 C CD   . GLN B 1 359 ? 21.10510  -78.63440  -7.67006  1.000 52.12771  ? 762 GLN B CD   1 
ATOM   11063 O OE1  . GLN B 1 359 ? 21.93130  -78.59851  -8.58189  1.000 59.62098  ? 762 GLN B OE1  1 
ATOM   11064 N NE2  . GLN B 1 359 ? 20.99980  -79.67836  -6.84406  1.000 50.22511  ? 762 GLN B NE2  1 
ATOM   11065 H H    . GLN B 1 359 ? 20.93301  -75.41732  -5.49518  1.000 58.77623  ? 762 GLN B H    1 
ATOM   11066 H HA   . GLN B 1 359 ? 22.60723  -76.56956  -7.15379  1.000 64.47623  ? 762 GLN B HA   1 
ATOM   11067 H HB2  . GLN B 1 359 ? 20.07148  -75.44227  -7.68236  1.000 54.90623  ? 762 GLN B HB2  1 
ATOM   11068 H HB3  . GLN B 1 359 ? 20.91563  -76.16440  -8.81616  1.000 54.90623  ? 762 GLN B HB3  1 
ATOM   11069 H HG2  . GLN B 1 359 ? 19.88999  -77.44423  -6.51935  1.000 52.47623  ? 762 GLN B HG2  1 
ATOM   11070 H HG3  . GLN B 1 359 ? 19.33628  -77.64320  -7.99647  1.000 52.47623  ? 762 GLN B HG3  1 
ATOM   11071 H HE21 . GLN B 1 359 ? 20.40866  -79.67428  -6.21919  1.000 61.46623  ? 762 GLN B HE21 1 
ATOM   11072 H HE22 . GLN B 1 359 ? 21.52974  -80.35043  -6.93093  1.000 61.46623  ? 762 GLN B HE22 1 
ATOM   11073 N N    . ARG B 1 360 ? 22.38967  -73.40654  -7.48691  1.000 44.34221  ? 763 ARG B N    1 
ATOM   11074 C CA   . ARG B 1 360 ? 23.12493  -72.30364  -8.08378  1.000 39.91520  ? 763 ARG B CA   1 
ATOM   11075 C C    . ARG B 1 360 ? 24.55482  -72.30980  -7.59647  1.000 37.15316  ? 763 ARG B C    1 
ATOM   11076 O O    . ARG B 1 360 ? 25.47302  -72.11492  -8.37628  1.000 45.12075  ? 763 ARG B O    1 
ATOM   11077 C CB   . ARG B 1 360 ? 22.47802  -70.96056  -7.76095  1.000 41.12100  ? 763 ARG B CB   1 
ATOM   11078 C CG   . ARG B 1 360 ? 23.04532  -69.81764  -8.53685  1.000 43.70074  ? 763 ARG B CG   1 
ATOM   11079 C CD   . ARG B 1 360 ? 22.79064  -69.97765  -10.10690 1.000 51.92272  ? 763 ARG B CD   1 
ATOM   11080 N NE   . ARG B 1 360 ? 23.93087  -69.43680  -10.89167 1.000 57.59603  ? 763 ARG B NE   1 
ATOM   11081 C CZ   . ARG B 1 360 ? 24.24511  -69.74287  -12.16760 1.000 57.74397  ? 763 ARG B CZ   1 
ATOM   11082 N NH1  . ARG B 1 360 ? 23.49016  -70.58980  -12.87474 1.000 53.95564  ? 763 ARG B NH1  1 
ATOM   11083 N NH2  . ARG B 1 360 ? 25.33830  -69.20301  -12.73437 1.000 48.76047  ? 763 ARG B NH2  1 
ATOM   11084 H H    . ARG B 1 360 ? 21.74059  -73.18745  -6.96805  1.000 53.30623  ? 763 ARG B H    1 
ATOM   11085 H HA   . ARG B 1 360 ? 23.13812  -72.42967  -9.04277  1.000 44.09623  ? 763 ARG B HA   1 
ATOM   11086 H HB2  . ARG B 1 360 ? 21.53005  -71.01345  -7.96115  1.000 47.06623  ? 763 ARG B HB2  1 
ATOM   11087 H HB3  . ARG B 1 360 ? 22.60484  -70.77055  -6.81792  1.000 47.06623  ? 763 ARG B HB3  1 
ATOM   11088 H HG2  . ARG B 1 360 ? 22.62235  -68.99459  -8.24496  1.000 52.50623  ? 763 ARG B HG2  1 
ATOM   11089 H HG3  . ARG B 1 360 ? 24.00229  -69.77075  -8.38865  1.000 52.50623  ? 763 ARG B HG3  1 
ATOM   11090 H HD2  . ARG B 1 360 ? 22.67358  -70.90864  -10.34291 1.000 68.77623  ? 763 ARG B HD2  1 
ATOM   11091 H HD3  . ARG B 1 360 ? 21.99775  -69.47456  -10.34909 1.000 68.77623  ? 763 ARG B HD3  1 
ATOM   11092 H HE   . ARG B 1 360 ? 24.44185  -68.87185  -10.49257 1.000 80.69623  ? 763 ARG B HE   1 
ATOM   11093 H HH11 . ARG B 1 360 ? 22.79604  -70.94971  -12.51688 1.000 70.85623  ? 763 ARG B HH11 1 
ATOM   11094 H HH12 . ARG B 1 360 ? 23.69832  -70.77384  -13.68869 1.000 70.85623  ? 763 ARG B HH12 1 
ATOM   11095 H HH21 . ARG B 1 360 ? 25.82526  -68.65206  -12.28928 1.000 60.62623  ? 763 ARG B HH21 1 
ATOM   11096 H HH22 . ARG B 1 360 ? 25.53245  -69.38405  -13.55233 1.000 60.62623  ? 763 ARG B HH22 1 
ATOM   11097 N N    . LEU B 1 361 ? 24.77252  -72.58279  -6.31342  1.000 43.52873  ? 764 LEU B N    1 
ATOM   11098 C CA   . LEU B 1 361 ? 26.08441  -72.35693  -5.70414  1.000 39.89509  ? 764 LEU B CA   1 
ATOM   11099 C C    . LEU B 1 361 ? 26.86520  -73.63002  -5.41494  1.000 38.33591  ? 764 LEU B C    1 
ATOM   11100 O O    . LEU B 1 361 ? 27.95209  -73.54813  -4.85671  1.000 41.52279  ? 764 LEU B O    1 
ATOM   11101 C CB   . LEU B 1 361 ? 25.92223  -71.52688  -4.41819  1.000 38.32400  ? 764 LEU B CB   1 
ATOM   11102 C CG   . LEU B 1 361 ? 25.14144  -70.23880  -4.70839  1.000 42.90641  ? 764 LEU B CG   1 
ATOM   11103 C CD1  . LEU B 1 361 ? 24.88326  -69.49074  -3.46146  1.000 36.30230  ? 764 LEU B CD1  1 
ATOM   11104 C CD2  . LEU B 1 361 ? 25.96276  -69.30392  -5.68424  1.000 41.82334  ? 764 LEU B CD2  1 
ATOM   11105 H H    . LEU B 1 361 ? 24.18136  -72.89871  -5.77454  1.000 52.82623  ? 764 LEU B H    1 
ATOM   11106 H HA   . LEU B 1 361 ? 26.62060  -71.83401  -6.31903  1.000 45.77623  ? 764 LEU B HA   1 
ATOM   11107 H HB2  . LEU B 1 361 ? 25.43103  -72.04281  -3.76029  1.000 43.33623  ? 764 LEU B HB2  1 
ATOM   11108 H HB3  . LEU B 1 361 ? 26.79719  -71.28598  -4.07601  1.000 43.33623  ? 764 LEU B HB3  1 
ATOM   11109 H HG   . LEU B 1 361 ? 24.28951  -70.44971  -5.12157  1.000 53.13623  ? 764 LEU B HG   1 
ATOM   11110 H HD11 . LEU B 1 361 ? 24.36140  -68.69968  -3.66959  1.000 39.79623  ? 764 LEU B HD11 1 
ATOM   11111 H HD12 . LEU B 1 361 ? 24.39107  -70.05967  -2.84956  1.000 39.79623  ? 764 LEU B HD12 1 
ATOM   11112 H HD13 . LEU B 1 361 ? 25.73121  -69.23383  -3.06629  1.000 39.79623  ? 764 LEU B HD13 1 
ATOM   11113 H HD21 . LEU B 1 361 ? 25.98779  -68.41091  -5.30725  1.000 50.64623  ? 764 LEU B HD21 1 
ATOM   11114 H HD22 . LEU B 1 361 ? 26.86474  -69.65003  -5.77103  1.000 50.64623  ? 764 LEU B HD22 1 
ATOM   11115 H HD23 . LEU B 1 361 ? 25.52695  -69.29089  -6.55133  1.000 50.64623  ? 764 LEU B HD23 1 
ATOM   11116 N N    . LYS B 1 362 ? 26.34713  -74.80697  -5.74102  1.000 41.12182  ? 765 LYS B N    1 
ATOM   11117 C CA   . LYS B 1 362 ? 27.02389  -76.02303  -5.28685  1.000 44.02420  ? 765 LYS B CA   1 
ATOM   11118 C C    . LYS B 1 362 ? 28.48898  -76.01622  -5.67953  1.000 46.63453  ? 765 LYS B C    1 
ATOM   11119 O O    . LYS B 1 362 ? 29.34876  -76.45230  -4.90634  1.000 43.36163  ? 765 LYS B O    1 
ATOM   11120 C CB   . LYS B 1 362 ? 26.30586  -77.27196  -5.79898  1.000 45.82938  ? 765 LYS B CB   1 
ATOM   11121 C CG   . LYS B 1 362 ? 26.32514  -77.54000  -7.26997  1.000 53.47219  ? 765 LYS B CG   1 
ATOM   11122 C CD   . LYS B 1 362 ? 25.25709  -78.60388  -7.61117  1.000 57.41093  ? 765 LYS B CD   1 
ATOM   11123 C CE   . LYS B 1 362 ? 25.30237  -79.02692  -9.12315  1.000 62.74741  ? 765 LYS B CE   1 
ATOM   11124 N NZ   . LYS B 1 362 ? 26.56136  -79.81708  -9.53286  1.000 67.82568  ? 765 LYS B NZ   1 
ATOM   11125 H H    . LYS B 1 362 ? 25.63422  -74.93189  -6.20518  1.000 45.92623  ? 765 LYS B H    1 
ATOM   11126 H HA   . LYS B 1 362 ? 26.98668  -76.04701  -4.31786  1.000 51.99623  ? 765 LYS B HA   1 
ATOM   11127 H HB2  . LYS B 1 362 ? 26.71167  -78.04200  -5.36987  1.000 54.91623  ? 765 LYS B HB2  1 
ATOM   11128 H HB3  . LYS B 1 362 ? 25.37580  -77.21985  -5.53218  1.000 54.91623  ? 765 LYS B HB3  1 
ATOM   11129 H HG2  . LYS B 1 362 ? 26.11734  -76.72499  -7.75303  1.000 70.19623  ? 765 LYS B HG2  1 
ATOM   11130 H HG3  . LYS B 1 362 ? 27.19616  -77.88011  -7.52877  1.000 70.19623  ? 765 LYS B HG3  1 
ATOM   11131 H HD2  . LYS B 1 362 ? 25.41288  -79.39489  -7.07212  1.000 77.66623  ? 765 LYS B HD2  1 
ATOM   11132 H HD3  . LYS B 1 362 ? 24.37709  -78.24177  -7.42537  1.000 77.66623  ? 765 LYS B HD3  1 
ATOM   11133 H HE2  . LYS B 1 362 ? 24.53134  -79.58484  -9.31230  1.000 87.81623  ? 765 LYS B HE2  1 
ATOM   11134 H HE3  . LYS B 1 362 ? 25.26758  -78.22593  -9.67018  1.000 87.81623  ? 765 LYS B HE3  1 
ATOM   11135 H HZ1  . LYS B 1 362 ? 26.52252  -80.02409  -10.39786 1.000 98.21623  ? 765 LYS B HZ1  1 
ATOM   11136 H HZ2  . LYS B 1 362 ? 27.28939  -79.32716  -9.38472  1.000 98.21623  ? 765 LYS B HZ2  1 
ATOM   11137 H HZ3  . LYS B 1 362 ? 26.61717  -80.56807  -9.05783  1.000 98.21623  ? 765 LYS B HZ3  1 
ATOM   11138 N N    . THR B 1 363 ? 28.80529  -75.52028  -6.87448  1.000 42.56657  ? 766 THR B N    1 
ATOM   11139 C CA   . THR B 1 363 ? 30.22238  -75.40145  -7.20718  1.000 44.40488  ? 766 THR B CA   1 
ATOM   11140 C C    . THR B 1 363 ? 30.97027  -74.49852  -6.22504  1.000 38.04667  ? 766 THR B C    1 
ATOM   11141 O O    . THR B 1 363 ? 32.04013  -74.85963  -5.74380  1.000 45.36554  ? 766 THR B O    1 
ATOM   11142 C CB   . THR B 1 363 ? 30.38174  -74.89051  -8.63215  1.000 45.06685  ? 766 THR B CB   1 
ATOM   11143 O OG1  . THR B 1 363 ? 30.00781  -75.96548  -9.50521  1.000 53.83018  ? 766 THR B OG1  1 
ATOM   11144 C CG2  . THR B 1 363 ? 31.81887  -74.46468  -8.97585  1.000 40.33272  ? 766 THR B CG2  1 
ATOM   11145 H H    . THR B 1 363 ? 28.25245  -75.25923  -7.47960  1.000 49.68623  ? 766 THR B H    1 
ATOM   11146 H HA   . THR B 1 363 ? 30.62627  -76.28250  -7.16307  1.000 53.41623  ? 766 THR B HA   1 
ATOM   11147 H HB   . THR B 1 363 ? 29.79086  -74.13444  -8.77530  1.000 54.04623  ? 766 THR B HB   1 
ATOM   11148 H HG1  . THR B 1 363 ? 30.08201  -75.72351  -10.30620 1.000 71.74623  ? 766 THR B HG1  1 
ATOM   11149 H HG21 . THR B 1 363 ? 31.91709  -74.38272  -9.93683  1.000 43.69623  ? 766 THR B HG21 1 
ATOM   11150 H HG22 . THR B 1 363 ? 32.02088  -73.60970  -8.56583  1.000 43.69623  ? 766 THR B HG22 1 
ATOM   11151 H HG23 . THR B 1 363 ? 32.44772  -75.12875  -8.65170  1.000 43.69623  ? 766 THR B HG23 1 
ATOM   11152 N N    . ASN B 1 364 ? 30.43134  -73.32745  -5.90118  1.000 40.54972  ? 767 ASN B N    1 
ATOM   11153 C CA   . ASN B 1 364 ? 31.19926  -72.42652  -5.04403  1.000 39.20668  ? 767 ASN B CA   1 
ATOM   11154 C C    . ASN B 1 364 ? 31.34589  -73.02850  -3.64099  1.000 40.65218  ? 767 ASN B C    1 
ATOM   11155 O O    . ASN B 1 364 ? 32.44276  -73.01062  -3.05875  1.000 38.80493  ? 767 ASN B O    1 
ATOM   11156 C CB   . ASN B 1 364 ? 30.51540  -71.05644  -4.92821  1.000 43.12867  ? 767 ASN B CB   1 
ATOM   11157 C CG   . ASN B 1 364 ? 30.35978  -70.31245  -6.29426  1.000 49.26909  ? 767 ASN B CG   1 
ATOM   11158 O OD1  . ASN B 1 364 ? 30.83495  -70.77753  -7.33315  1.000 47.64552  ? 767 ASN B OD1  1 
ATOM   11159 N ND2  . ASN B 1 364 ? 29.75691  -69.09138  -6.24442  1.000 50.06934  ? 767 ASN B ND2  1 
ATOM   11160 H H    . ASN B 1 364 ? 29.66043  -73.03936  -6.14935  1.000 47.41623  ? 767 ASN B H    1 
ATOM   11161 H HA   . ASN B 1 364 ? 32.08436  -72.29863  -5.41885  1.000 45.23623  ? 767 ASN B HA   1 
ATOM   11162 H HB2  . ASN B 1 364 ? 29.62830  -71.18032  -4.55540  1.000 54.08623  ? 767 ASN B HB2  1 
ATOM   11163 H HB3  . ASN B 1 364 ? 31.04334  -70.49248  -4.34111  1.000 54.08623  ? 767 ASN B HB3  1 
ATOM   11164 H HD21 . ASN B 1 364 ? 29.65112  -68.63438  -6.96546  1.000 68.59623  ? 767 ASN B HD21 1 
ATOM   11165 H HD22 . ASN B 1 364 ? 29.45178  -68.79332  -5.49750  1.000 68.59623  ? 767 ASN B HD22 1 
ATOM   11166 N N    . ILE B 1 365 ? 30.25870  -73.62936  -3.11921  1.000 40.84964  ? 768 ILE B N    1 
ATOM   11167 C CA   . ILE B 1 365 ? 30.26835  -74.20433  -1.78319  1.000 41.95554  ? 768 ILE B CA   1 
ATOM   11168 C C    . ILE B 1 365 ? 31.35720  -75.26646  -1.66093  1.000 40.17374  ? 768 ILE B C    1 
ATOM   11169 O O    . ILE B 1 365 ? 32.11699  -75.29052  -0.68377  1.000 40.31242  ? 768 ILE B O    1 
ATOM   11170 C CB   . ILE B 1 365 ? 28.89321  -74.82116  -1.45348  1.000 38.15291  ? 768 ILE B CB   1 
ATOM   11171 C CG1  . ILE B 1 365 ? 27.76936  -73.79304  -1.59474  1.000 38.34521  ? 768 ILE B CG1  1 
ATOM   11172 C CG2  . ILE B 1 365 ? 28.88284  -75.42813  -0.07646  1.000 39.16062  ? 768 ILE B CG2  1 
ATOM   11173 C CD1  . ILE B 1 365 ? 26.41421  -74.32587  -1.18802  1.000 36.59042  ? 768 ILE B CD1  1 
ATOM   11174 H H    . ILE B 1 365 ? 29.50878  -73.71328  -3.53137  1.000 47.76623  ? 768 ILE B H    1 
ATOM   11175 H HA   . ILE B 1 365 ? 30.45129  -73.50534  -1.13517  1.000 50.49623  ? 768 ILE B HA   1 
ATOM   11176 H HB   . ILE B 1 365 ? 28.72626  -75.53216  -2.09249  1.000 42.33623  ? 768 ILE B HB   1 
ATOM   11177 H HG12 . ILE B 1 365 ? 27.97033  -73.03005  -1.02972  1.000 43.00623  ? 768 ILE B HG12 1 
ATOM   11178 H HG13 . ILE B 1 365 ? 27.70959  -73.51105  -2.51876  1.000 43.00623  ? 768 ILE B HG13 1 
ATOM   11179 H HG21 . ILE B 1 365 ? 28.04175  -75.88803  0.06737   1.000 44.73623  ? 768 ILE B HG21 1 
ATOM   11180 H HG22 . ILE B 1 365 ? 29.60875  -76.06521  0.00671   1.000 44.73623  ? 768 ILE B HG22 1 
ATOM   11181 H HG23 . ILE B 1 365 ? 28.98878  -74.72113  0.57854   1.000 44.73623  ? 768 ILE B HG23 1 
ATOM   11182 H HD11 . ILE B 1 365 ? 25.72735  -73.73579  -1.53418  1.000 39.08623  ? 768 ILE B HD11 1 
ATOM   11183 H HD12 . ILE B 1 365 ? 26.30218  -75.21586  -1.55702  1.000 39.08623  ? 768 ILE B HD12 1 
ATOM   11184 H HD13 . ILE B 1 365 ? 26.36399  -74.35984  -0.22003  1.000 39.08623  ? 768 ILE B HD13 1 
ATOM   11185 N N    . LEU B 1 366 ? 31.47831  -76.13450  -2.64289  1.000 42.46367  ? 769 LEU B N    1 
ATOM   11186 C CA   . LEU B 1 366 ? 32.41014  -77.23660  -2.45066  1.000 41.95879  ? 769 LEU B CA   1 
ATOM   11187 C C    . LEU B 1 366 ? 33.85219  -76.76877  -2.45936  1.000 34.17985  ? 769 LEU B C    1 
ATOM   11188 O O    . LEU B 1 366 ? 34.71602  -77.55686  -2.07016  1.000 38.77423  ? 769 LEU B O    1 
ATOM   11189 C CB   . LEU B 1 366 ? 32.24023  -78.36160  -3.48567  1.000 41.55279  ? 769 LEU B CB   1 
ATOM   11190 C CG   . LEU B 1 366 ? 30.83318  -78.96844  -3.59496  1.000 45.65839  ? 769 LEU B CG   1 
ATOM   11191 C CD1  . LEU B 1 366 ? 30.65543  -79.46645  -5.04099  1.000 50.75784  ? 769 LEU B CD1  1 
ATOM   11192 C CD2  . LEU B 1 366 ? 30.59085  -80.10439  -2.66599  1.000 40.70041  ? 769 LEU B CD2  1 
ATOM   11193 H H    . LEU B 1 366 ? 31.05947  -76.11846  -3.39398  1.000 52.47623  ? 769 LEU B H    1 
ATOM   11194 H HA   . LEU B 1 366 ? 32.24090  -77.62456  -1.57869  1.000 50.85623  ? 769 LEU B HA   1 
ATOM   11195 H HB2  . LEU B 1 366 ? 32.47446  -78.00965  -4.35863  1.000 49.02623  ? 769 LEU B HB2  1 
ATOM   11196 H HB3  . LEU B 1 366 ? 32.84809  -79.08167  -3.25552  1.000 49.02623  ? 769 LEU B HB3  1 
ATOM   11197 H HG   . LEU B 1 366 ? 30.16922  -78.28336  -3.42212  1.000 57.62623  ? 769 LEU B HG   1 
ATOM   11198 H HD11 . LEU B 1 366 ? 29.77241  -79.85635  -5.13217  1.000 67.52623  ? 769 LEU B HD11 1 
ATOM   11199 H HD12 . LEU B 1 366 ? 30.74865  -78.71548  -5.64798  1.000 67.52623  ? 769 LEU B HD12 1 
ATOM   11200 H HD13 . LEU B 1 366 ? 31.33340  -80.13354  -5.23083  1.000 67.52623  ? 769 LEU B HD13 1 
ATOM   11201 H HD21 . LEU B 1 366 ? 29.68584  -80.42929  -2.79417  1.000 46.89623  ? 769 LEU B HD21 1 
ATOM   11202 H HD22 . LEU B 1 366 ? 31.22681  -80.81047  -2.85883  1.000 46.89623  ? 769 LEU B HD22 1 
ATOM   11203 H HD23 . LEU B 1 366 ? 30.70569  -79.79538  -1.75397  1.000 46.89623  ? 769 LEU B HD23 1 
ATOM   11204 N N    . GLN B 1 367 ? 34.15944  -75.55882  -2.94132  1.000 37.64758  ? 770 GLN B N    1 
ATOM   11205 C CA   . GLN B 1 367 ? 35.56947  -75.13898  -2.83403  1.000 43.52969  ? 770 GLN B CA   1 
ATOM   11206 C C    . GLN B 1 367 ? 36.02718  -74.93400  -1.38294  1.000 44.68655  ? 770 GLN B C    1 
ATOM   11207 O O    . GLN B 1 367 ? 37.22410  -75.06813  -1.08467  1.000 45.89806  ? 770 GLN B O    1 
ATOM   11208 C CB   . GLN B 1 367 ? 35.80578  -73.85703  -3.61201  1.000 43.24036  ? 770 GLN B CB   1 
ATOM   11209 C CG   . GLN B 1 367 ? 36.11408  -74.04710  -5.06394  1.000 50.21022  ? 770 GLN B CG   1 
ATOM   11210 C CD   . GLN B 1 367 ? 35.73739  -72.79807  -5.84905  1.000 58.26537  ? 770 GLN B CD   1 
ATOM   11211 O OE1  . GLN B 1 367 ? 35.73340  -71.68406  -5.28807  1.000 54.65218  ? 770 GLN B OE1  1 
ATOM   11212 N NE2  . GLN B 1 367 ? 35.38565  -72.97106  -7.13912  1.000 55.93095  ? 770 GLN B NE2  1 
ATOM   11213 H H    . GLN B 1 367 ? 33.61959  -74.99876  -3.30845  1.000 38.40623  ? 770 GLN B H    1 
ATOM   11214 H HA   . GLN B 1 367 ? 36.12947  -75.82805  -3.22489  1.000 50.68623  ? 770 GLN B HA   1 
ATOM   11215 H HB2  . GLN B 1 367 ? 35.01384  -73.30093  -3.54619  1.000 50.06623  ? 770 GLN B HB2  1 
ATOM   11216 H HB3  . GLN B 1 367 ? 36.56275  -73.39910  -3.22286  1.000 50.06623  ? 770 GLN B HB3  1 
ATOM   11217 H HG2  . GLN B 1 367 ? 37.06408  -74.20621  -5.17573  1.000 63.98623  ? 770 GLN B HG2  1 
ATOM   11218 H HG3  . GLN B 1 367 ? 35.60106  -74.79404  -5.40903  1.000 63.98623  ? 770 GLN B HG3  1 
ATOM   11219 H HE21 . GLN B 1 367 ? 35.39663  -73.75807  -7.48610  1.000 75.57623  ? 770 GLN B HE21 1 
ATOM   11220 H HE22 . GLN B 1 367 ? 35.16283  -72.29304  -7.61918  1.000 75.57623  ? 770 GLN B HE22 1 
ATOM   11221 N N    . TYR B 1 368 ? 35.09501  -74.66587  -0.47014  1.000 41.81243  ? 771 TYR B N    1 
ATOM   11222 C CA   . TYR B 1 368 ? 35.48875  -74.39388  0.90894   1.000 37.81856  ? 771 TYR B CA   1 
ATOM   11223 C C    . TYR B 1 368 ? 36.07847  -75.64894  1.50909   1.000 40.26886  ? 771 TYR B C    1 
ATOM   11224 O O    . TYR B 1 368 ? 36.92429  -75.57702  2.39727   1.000 39.35407  ? 771 TYR B O    1 
ATOM   11225 C CB   . TYR B 1 368 ? 34.29065  -73.85073  1.64566   1.000 36.25111  ? 771 TYR B CB   1 
ATOM   11226 C CG   . TYR B 1 368 ? 34.01391  -72.45970  1.22257   1.000 37.87405  ? 771 TYR B CG   1 
ATOM   11227 C CD1  . TYR B 1 368 ? 34.76592  -71.40178  1.72171   1.000 36.24122  ? 771 TYR B CD1  1 
ATOM   11228 C CD2  . TYR B 1 368 ? 32.99714  -72.18560  0.30835   1.000 34.23641  ? 771 TYR B CD2  1 
ATOM   11229 C CE1  . TYR B 1 368 ? 34.50316  -70.08676  1.33862   1.000 39.08304  ? 771 TYR B CE1  1 
ATOM   11230 C CE2  . TYR B 1 368 ? 32.73638  -70.86158  -0.11274  1.000 33.14473  ? 771 TYR B CE2  1 
ATOM   11231 C CZ   . TYR B 1 368 ? 33.51339  -69.83166  0.41840   1.000 39.47651  ? 771 TYR B CZ   1 
ATOM   11232 O OH   . TYR B 1 368 ? 33.27562  -68.53464  0.03032   1.000 37.40712  ? 771 TYR B OH   1 
ATOM   11233 H H    . TYR B 1 368 ? 34.24805  -74.63577  -0.61833  1.000 51.17623  ? 771 TYR B H    1 
ATOM   11234 H HA   . TYR B 1 368 ? 36.17683  -73.71096  0.91207   1.000 43.03623  ? 771 TYR B HA   1 
ATOM   11235 H HB2  . TYR B 1 368 ? 33.51263  -74.39464  1.44451   1.000 40.47623  ? 771 TYR B HB2  1 
ATOM   11236 H HB3  . TYR B 1 368 ? 34.46845  -73.85272  2.59870   1.000 40.47623  ? 771 TYR B HB3  1 
ATOM   11237 H HD1  . TYR B 1 368 ? 35.44077  -71.57184  2.33886   1.000 41.03623  ? 771 TYR B HD1  1 
ATOM   11238 H HD2  . TYR B 1 368 ? 32.49413  -72.88555  -0.04174  1.000 36.63623  ? 771 TYR B HD2  1 
ATOM   11239 H HE1  . TYR B 1 368 ? 35.01917  -69.38981  1.67472   1.000 47.37623  ? 771 TYR B HE1  1 
ATOM   11240 H HE2  . TYR B 1 368 ? 32.05953  -70.68052  -0.72389  1.000 34.57623  ? 771 TYR B HE2  1 
ATOM   11241 H HH   . TYR B 1 368 ? 32.65175  -68.51258  -0.53081  1.000 44.04623  ? 771 TYR B HH   1 
ATOM   11242 N N    . ALA B 1 369 ? 35.67144  -76.80790  1.02603   1.000 37.97617  ? 772 ALA B N    1 
ATOM   11243 C CA   . ALA B 1 369 ? 36.25218  -78.03196  1.54419   1.000 41.18164  ? 772 ALA B CA   1 
ATOM   11244 C C    . ALA B 1 369 ? 37.44331  -78.48412  0.71445   1.000 47.92412  ? 772 ALA B C    1 
ATOM   11245 O O    . ALA B 1 369 ? 38.04312  -79.52218  1.03961   1.000 43.14781  ? 772 ALA B O    1 
ATOM   11246 C CB   . ALA B 1 369 ? 35.19104  -79.12783  1.62198   1.000 39.86902  ? 772 ALA B CB   1 
ATOM   11247 H H    . ALA B 1 369 ? 35.07556  -76.91485  0.41491   1.000 44.73623  ? 772 ALA B H    1 
ATOM   11248 H HA   . ALA B 1 369 ? 36.56801  -77.87497  2.44725   1.000 50.94623  ? 772 ALA B HA   1 
ATOM   11249 H HB1  . ALA B 1 369 ? 35.59787  -79.93687  1.97009   1.000 48.00623  ? 772 ALA B HB1  1 
ATOM   11250 H HB2  . ALA B 1 369 ? 34.47795  -78.83573  2.21182   1.000 48.00623  ? 772 ALA B HB2  1 
ATOM   11251 H HB3  . ALA B 1 369 ? 34.83921  -79.28981  0.73291   1.000 48.00623  ? 772 ALA B HB3  1 
ATOM   11252 N N    . SER B 1 370 ? 37.86762  -77.69919  -0.29647  1.000 41.70764  ? 773 SER B N    1 
ATOM   11253 C CA   . SER B 1 370 ? 38.92274  -78.21433  -1.15424  1.000 45.61765  ? 773 SER B CA   1 
ATOM   11254 C C    . SER B 1 370 ? 40.28570  -77.73948  -0.67295  1.000 42.62461  ? 773 SER B C    1 
ATOM   11255 O O    . SER B 1 370 ? 40.39764  -76.80248  0.10705   1.000 42.68690  ? 773 SER B O    1 
ATOM   11256 C CB   . SER B 1 370 ? 38.69911  -77.80134  -2.63529  1.000 40.39698  ? 773 SER B CB   1 
ATOM   11257 O OG   . SER B 1 370 ? 39.35433  -76.54143  -2.98218  1.000 37.80351  ? 773 SER B OG   1 
ATOM   11258 H H    . SER B 1 370 ? 37.57575  -76.91416  -0.48956  1.000 50.87623  ? 773 SER B H    1 
ATOM   11259 H HA   . SER B 1 370 ? 38.91662  -79.18333  -1.11821  1.000 58.10623  ? 773 SER B HA   1 
ATOM   11260 H HB2  . SER B 1 370 ? 39.05215  -78.50040  -3.20720  1.000 46.68623  ? 773 SER B HB2  1 
ATOM   11261 H HB3  . SER B 1 370 ? 37.74616  -77.70623  -2.78850  1.000 46.68623  ? 773 SER B HB3  1 
ATOM   11262 H HG   . SER B 1 370 ? 39.05630  -75.92038  -2.50126  1.000 41.15623  ? 773 SER B HG   1 
ATOM   11263 N N    . THR B 1 371 ? 41.32677  -78.29362  -1.30172  1.000 43.88221  ? 774 THR B N    1 
ATOM   11264 C CA   . THR B 1 371 ? 42.71377  -77.88578  -1.07543  1.000 35.86512  ? 774 THR B CA   1 
ATOM   11265 C C    . THR B 1 371 ? 43.01005  -76.51482  -1.62939  1.000 41.01027  ? 774 THR B C    1 
ATOM   11266 O O    . THR B 1 371 ? 44.15409  -76.05996  -1.58616  1.000 49.42102  ? 774 THR B O    1 
ATOM   11267 C CB   . THR B 1 371 ? 43.68079  -78.88091  -1.73219  1.000 44.11985  ? 774 THR B CB   1 
ATOM   11268 O OG1  . THR B 1 371 ? 43.47009  -78.92091  -3.15024  1.000 45.98275  ? 774 THR B OG1  1 
ATOM   11269 C CG2  . THR B 1 371 ? 43.37651  -80.26186  -1.17623  1.000 41.50349  ? 774 THR B CG2  1 
ATOM   11270 H H    . THR B 1 371 ? 41.24882  -78.92362  -1.88172  1.000 54.26623  ? 774 THR B H    1 
ATOM   11271 H HA   . THR B 1 371 ? 42.89156  -77.87278  -0.12239  1.000 36.41623  ? 774 THR B HA   1 
ATOM   11272 H HB   . THR B 1 371 ? 44.59977  -78.64601  -1.53100  1.000 52.48623  ? 774 THR B HB   1 
ATOM   11273 H HG1  . THR B 1 371 ? 44.00110  -79.46698  -3.50411  1.000 56.00623  ? 774 THR B HG1  1 
ATOM   11274 H HG21 . THR B 1 371 ? 44.07349  -80.88394  -1.43606  1.000 46.66623  ? 774 THR B HG21 1 
ATOM   11275 H HG22 . THR B 1 371 ? 43.33130  -80.22583  -0.20824  1.000 46.66623  ? 774 THR B HG22 1 
ATOM   11276 H HG23 . THR B 1 371 ? 42.52655  -80.57976  -1.51940  1.000 46.66623  ? 774 THR B HG23 1 
ATOM   11277 N N    . ARG B 1 372 ? 42.09727  -75.95673  -2.38560  1.000 45.17639  ? 775 ARG B N    1 
ATOM   11278 C CA   . ARG B 1 372 ? 42.28356  -74.63877  -2.98459  1.000 43.11946  ? 775 ARG B CA   1 
ATOM   11279 C C    . ARG B 1 372 ? 41.03257  -73.83862  -2.62288  1.000 42.84444  ? 775 ARG B C    1 
ATOM   11280 O O    . ARG B 1 372 ? 40.24180  -73.46654  -3.47706  1.000 45.42337  ? 775 ARG B O    1 
ATOM   11281 C CB   . ARG B 1 372 ? 42.52186  -74.82483  -4.46954  1.000 43.76172  ? 775 ARG B CB   1 
ATOM   11282 C CG   . ARG B 1 372 ? 43.00915  -73.63091  -5.18646  1.000 54.81205  ? 775 ARG B CG   1 
ATOM   11283 C CD   . ARG B 1 372 ? 43.61740  -74.02501  -6.54932  1.000 55.08791  ? 775 ARG B CD   1 
ATOM   11284 N NE   . ARG B 1 372 ? 43.94769  -72.77706  -7.20728  1.000 53.14811  ? 775 ARG B NE   1 
ATOM   11285 C CZ   . ARG B 1 372 ? 44.53195  -72.66016  -8.38416  1.000 45.08261  ? 775 ARG B CZ   1 
ATOM   11286 N NH1  . ARG B 1 372 ? 44.88797  -73.74822  -9.05305  1.000 47.60598  ? 775 ARG B NH1  1 
ATOM   11287 N NH2  . ARG B 1 372 ? 44.78820  -71.44420  -8.84413  1.000 47.59186  ? 775 ARG B NH2  1 
ATOM   11288 H H    . ARG B 1 372 ? 41.34227  -76.31865  -2.57976  1.000 52.29623  ? 775 ARG B H    1 
ATOM   11289 H HA   . ARG B 1 372 ? 43.05653  -74.20085  -2.59644  1.000 47.97623  ? 775 ARG B HA   1 
ATOM   11290 H HB2  . ARG B 1 372 ? 43.18180  -75.52591  -4.58938  1.000 48.35623  ? 775 ARG B HB2  1 
ATOM   11291 H HB3  . ARG B 1 372 ? 41.68591  -75.09174  -4.88371  1.000 48.35623  ? 775 ARG B HB3  1 
ATOM   11292 H HG2  . ARG B 1 372 ? 42.26826  -73.02482  -5.34464  1.000 71.54623  ? 775 ARG B HG2  1 
ATOM   11293 H HG3  . ARG B 1 372 ? 43.69609  -73.19498  -4.65832  1.000 71.54623  ? 775 ARG B HG3  1 
ATOM   11294 H HD2  . ARG B 1 372 ? 44.42631  -74.54510  -6.42114  1.000 70.70623  ? 775 ARG B HD2  1 
ATOM   11295 H HD3  . ARG B 1 372 ? 42.96646  -74.50795  -7.08345  1.000 70.70623  ? 775 ARG B HD3  1 
ATOM   11296 H HE   . ARG B 1 372 ? 43.74568  -72.05003  -6.79534  1.000 66.23623  ? 775 ARG B HE   1 
ATOM   11297 H HH11 . ARG B 1 372 ? 44.72081  -74.52819  -8.73207  1.000 52.05623  ? 775 ARG B HH11 1 
ATOM   11298 H HH12 . ARG B 1 372 ? 45.27314  -73.67328  -9.81897  1.000 52.05623  ? 775 ARG B HH12 1 
ATOM   11299 H HH21 . ARG B 1 372 ? 44.55118  -70.75416  -8.38920  1.000 52.85623  ? 775 ARG B HH21 1 
ATOM   11300 H HH22 . ARG B 1 372 ? 45.16837  -71.34526  -9.60905  1.000 52.85623  ? 775 ARG B HH22 1 
ATOM   11301 N N    . PRO B 1 373 ? 40.85134  -73.51956  -1.34693  1.000 43.79157  ? 776 PRO B N    1 
ATOM   11302 C CA   . PRO B 1 373 ? 39.60532  -72.90541  -0.92521  1.000 40.38279  ? 776 PRO B CA   1 
ATOM   11303 C C    . PRO B 1 373 ? 39.66954  -71.41642  -1.14823  1.000 37.61120  ? 776 PRO B C    1 
ATOM   11304 O O    . PRO B 1 373 ? 40.76764  -70.87055  -1.30101  1.000 34.82113  ? 776 PRO B O    1 
ATOM   11305 C CB   . PRO B 1 373 ? 39.52696  -73.21336  0.56678   1.000 39.89382  ? 776 PRO B CB   1 
ATOM   11306 C CG   . PRO B 1 373 ? 41.01088  -73.12153  0.96610   1.000 38.89751  ? 776 PRO B CG   1 
ATOM   11307 C CD   . PRO B 1 373 ? 41.75606  -73.72364  -0.19573  1.000 43.67770  ? 776 PRO B CD   1 
ATOM   11308 H HA   . PRO B 1 373 ? 38.86337  -73.30933  -1.39636  1.000 47.69623  ? 776 PRO B HA   1 
ATOM   11309 H HB2  . PRO B 1 373 ? 38.99494  -72.54329  1.02265   1.000 47.11623  ? 776 PRO B HB2  1 
ATOM   11310 H HB3  . PRO B 1 373 ? 39.17582  -74.10632  0.70972   1.000 47.11623  ? 776 PRO B HB3  1 
ATOM   11311 H HG2  . PRO B 1 373 ? 41.25997  -72.19256  1.09113   1.000 44.18623  ? 776 PRO B HG2  1 
ATOM   11312 H HG3  . PRO B 1 373 ? 41.16465  -73.63253  1.77614   1.000 44.18623  ? 776 PRO B HG3  1 
ATOM   11313 H HD2  . PRO B 1 373 ? 42.59415  -73.25575  -0.33756  1.000 53.28623  ? 776 PRO B HD2  1 
ATOM   11314 H HD3  . PRO B 1 373 ? 41.89992  -74.66966  -0.04268  1.000 53.28623  ? 776 PRO B HD3  1 
ATOM   11315 N N    . PRO B 1 374 ? 38.51763  -70.76529  -1.21050  1.000 36.59872  ? 777 PRO B N    1 
ATOM   11316 C CA   . PRO B 1 374 ? 38.47686  -69.34029  -1.49554  1.000 33.52510  ? 777 PRO B CA   1 
ATOM   11317 C C    . PRO B 1 374 ? 39.21074  -68.49935  -0.47340  1.000 36.30644  ? 777 PRO B C    1 
ATOM   11318 O O    . PRO B 1 374 ? 39.37345  -68.88934  0.65564   1.000 38.31702  ? 777 PRO B O    1 
ATOM   11319 C CB   . PRO B 1 374 ? 36.98888  -69.03211  -1.42287  1.000 36.82220  ? 777 PRO B CB   1 
ATOM   11320 C CG   . PRO B 1 374 ? 36.37079  -70.32805  -1.73697  1.000 36.15939  ? 777 PRO B CG   1 
ATOM   11321 C CD   . PRO B 1 374 ? 37.19454  -71.37113  -1.12777  1.000 34.89650  ? 777 PRO B CD   1 
ATOM   11322 H HA   . PRO B 1 374 ? 38.81207  -69.15235  -2.38647  1.000 34.86623  ? 777 PRO B HA   1 
ATOM   11323 H HB2  . PRO B 1 374 ? 36.75272  -68.73906  -0.52892  1.000 42.75623  ? 777 PRO B HB2  1 
ATOM   11324 H HB3  . PRO B 1 374 ? 36.75410  -68.36310  -2.08493  1.000 42.75623  ? 777 PRO B HB3  1 
ATOM   11325 H HG2  . PRO B 1 374 ? 35.47371  -70.35293  -1.37316  1.000 41.23623  ? 777 PRO B HG2  1 
ATOM   11326 H HG3  . PRO B 1 374 ? 36.34399  -70.44307  -2.69997  1.000 41.23623  ? 777 PRO B HG3  1 
ATOM   11327 H HD2  . PRO B 1 374 ? 36.93932  -71.51508  -0.20282  1.000 38.18623  ? 777 PRO B HD2  1 
ATOM   11328 H HD3  . PRO B 1 374 ? 37.13956  -72.18214  -1.64776  1.000 38.18623  ? 777 PRO B HD3  1 
ATOM   11329 N N    . THR B 1 375 ? 39.65397  -67.34141  -0.90633  1.000 34.49990  ? 778 THR B N    1 
ATOM   11330 C CA   . THR B 1 375 ? 40.15790  -66.29545  -0.04925  1.000 36.00672  ? 778 THR B CA   1 
ATOM   11331 C C    . THR B 1 375 ? 38.99583  -65.63830  0.65149   1.000 43.18309  ? 778 THR B C    1 
ATOM   11332 O O    . THR B 1 375 ? 38.00200  -65.28720  0.03326   1.000 36.73644  ? 778 THR B O    1 
ATOM   11333 C CB   . THR B 1 375 ? 40.91821  -65.23056  -0.87111  1.000 37.46287  ? 778 THR B CB   1 
ATOM   11334 O OG1  . THR B 1 375 ? 42.19622  -65.76272  -1.21082  1.000 43.23529  ? 778 THR B OG1  1 
ATOM   11335 C CG2  . THR B 1 375 ? 41.13318  -63.94057  -0.03709  1.000 40.47809  ? 778 THR B CG2  1 
ATOM   11336 H H    . THR B 1 375 ? 39.67317  -67.12744  -1.73933  1.000 33.68623  ? 778 THR B H    1 
ATOM   11337 H HA   . THR B 1 375 ? 40.75772  -66.66951  0.61489   1.000 37.01623  ? 778 THR B HA   1 
ATOM   11338 H HB   . THR B 1 375 ? 40.42240  -65.01152  -1.67522  1.000 39.35623  ? 778 THR B HB   1 
ATOM   11339 H HG1  . THR B 1 375 ? 42.63138  -65.20178  -1.65974  1.000 50.57623  ? 778 THR B HG1  1 
ATOM   11340 H HG21 . THR B 1 375 ? 41.85232  -63.41566  -0.42295  1.000 46.04623  ? 778 THR B HG21 1 
ATOM   11341 H HG22 . THR B 1 375 ? 40.32424  -63.40547  -0.03228  1.000 46.04623  ? 778 THR B HG22 1 
ATOM   11342 H HG23 . THR B 1 375 ? 41.36895  -64.17057  0.87496   1.000 46.04623  ? 778 THR B HG23 1 
ATOM   11343 N N    . LEU B 1 376 ? 39.14057  -65.43129  1.95151   1.000 34.73578  ? 779 LEU B N    1 
ATOM   11344 C CA   . LEU B 1 376 ? 38.03746  -64.94414  2.75726   1.000 37.34641  ? 779 LEU B CA   1 
ATOM   11345 C C    . LEU B 1 376 ? 37.78068  -63.45911  2.52017   1.000 37.54669  ? 779 LEU B C    1 
ATOM   11346 O O    . LEU B 1 376 ? 38.69082  -62.66523  2.33335   1.000 35.21459  ? 779 LEU B O    1 
ATOM   11347 C CB   . LEU B 1 376 ? 38.31111  -65.26914  4.20933   1.000 35.69672  ? 779 LEU B CB   1 
ATOM   11348 C CG   . LEU B 1 376 ? 38.35789  -66.80714  4.36538   1.000 34.03857  ? 779 LEU B CG   1 
ATOM   11349 C CD1  . LEU B 1 376 ? 38.51755  -67.12012  5.79242   1.000 34.31579  ? 779 LEU B CD1  1 
ATOM   11350 C CD2  . LEU B 1 376 ? 37.18193  -67.61301  3.77714   1.000 32.45407  ? 779 LEU B CD2  1 
ATOM   11351 H H    . LEU B 1 376 ? 39.86846  -65.56536  2.38967   1.000 37.43623  ? 779 LEU B H    1 
ATOM   11352 H HA   . LEU B 1 376 ? 37.23046  -65.40805  2.48910   1.000 43.83623  ? 779 LEU B HA   1 
ATOM   11353 H HB2  . LEU B 1 376 ? 39.16909  -64.90123  4.47351   1.000 40.49623  ? 779 LEU B HB2  1 
ATOM   11354 H HB3  . LEU B 1 376 ? 37.59803  -64.91904  4.76617   1.000 40.49623  ? 779 LEU B HB3  1 
ATOM   11355 H HG   . LEU B 1 376 ? 39.15995  -67.12324  3.92056   1.000 36.80623  ? 779 LEU B HG   1 
ATOM   11356 H HD11 . LEU B 1 376 ? 38.60341  -68.08013  5.89846   1.000 37.51623  ? 779 LEU B HD11 1 
ATOM   11357 H HD12 . LEU B 1 376 ? 39.31453  -66.67821  6.12458   1.000 37.51623  ? 779 LEU B HD12 1 
ATOM   11358 H HD13 . LEU B 1 376 ? 37.73848  -66.80102  6.27424   1.000 37.51623  ? 779 LEU B HD13 1 
ATOM   11359 H HD21 . LEU B 1 376 ? 37.21174  -68.51701  4.12717   1.000 33.76623  ? 779 LEU B HD21 1 
ATOM   11360 H HD22 . LEU B 1 376 ? 36.34892  -67.18691  4.03295   1.000 33.76623  ? 779 LEU B HD22 1 
ATOM   11361 H HD23 . LEU B 1 376 ? 37.26113  -67.63005  2.81016   1.000 33.76623  ? 779 LEU B HD23 1 
ATOM   11362 N N    . ALA B 1 377 ? 36.47773  -63.07796  2.52088   1.000 36.73685  ? 780 ALA B N    1 
ATOM   11363 C CA   . ALA B 1 377 ? 36.09695  -61.69692  2.24877   1.000 31.97684  ? 780 ALA B CA   1 
ATOM   11364 C C    . ALA B 1 377 ? 36.23078  -60.82291  3.49978   1.000 40.59803  ? 780 ALA B C    1 
ATOM   11365 O O    . ALA B 1 377 ? 36.11448  -61.30987  4.63377   1.000 39.02226  ? 780 ALA B O    1 
ATOM   11366 C CB   . ALA B 1 377 ? 34.60206  -61.64476  1.75545   1.000 31.99064  ? 780 ALA B CB   1 
ATOM   11367 H H    . ALA B 1 377 ? 35.81463  -63.60388  2.67575   1.000 43.10623  ? 780 ALA B H    1 
ATOM   11368 H HA   . ALA B 1 377 ? 36.67014  -61.36201  1.54489   1.000 33.00623  ? 780 ALA B HA   1 
ATOM   11369 H HB1  . ALA B 1 377 ? 34.36021  -60.72173  1.57837   1.000 33.40623  ? 780 ALA B HB1  1 
ATOM   11370 H HB2  . ALA B 1 377 ? 34.51917  -62.17077  0.94444   1.000 33.40623  ? 780 ALA B HB2  1 
ATOM   11371 H HB3  . ALA B 1 377 ? 34.02887  -62.00968  2.44733   1.000 33.40623  ? 780 ALA B HB3  1 
ATOM   11372 N N    . PRO B 1 378 ? 36.42298  -59.53794  3.29379   1.000 43.88428  ? 781 PRO B N    1 
ATOM   11373 C CA   . PRO B 1 378 ? 36.59484  -58.62393  4.42481   1.000 36.81164  ? 781 PRO B CA   1 
ATOM   11374 C C    . PRO B 1 378 ? 35.29969  -58.46776  5.19652   1.000 40.63328  ? 781 PRO B C    1 
ATOM   11375 O O    . PRO B 1 378 ? 34.21783  -58.38265  4.60929   1.000 42.52576  ? 781 PRO B O    1 
ATOM   11376 C CB   . PRO B 1 378 ? 36.97414  -57.27999  3.75486   1.000 40.02934  ? 781 PRO B CB   1 
ATOM   11377 C CG   . PRO B 1 378 ? 37.28740  -57.61106  2.38793   1.000 37.37233  ? 781 PRO B CG   1 
ATOM   11378 C CD   . PRO B 1 378 ? 36.51034  -58.83798  2.00879   1.000 40.70485  ? 781 PRO B CD   1 
ATOM   11379 H HA   . PRO B 1 378 ? 37.30668  -58.92000  5.01297   1.000 39.89623  ? 781 PRO B HA   1 
ATOM   11380 H HB2  . PRO B 1 378 ? 36.22020  -56.67090  3.79568   1.000 46.35623  ? 781 PRO B HB2  1 
ATOM   11381 H HB3  . PRO B 1 378 ? 37.74709  -56.90007  4.20101   1.000 46.35623  ? 781 PRO B HB3  1 
ATOM   11382 H HG2  . PRO B 1 378 ? 37.03761  -56.86804  1.81586   1.000 40.21623  ? 781 PRO B HG2  1 
ATOM   11383 H HG3  . PRO B 1 378 ? 38.23939  -57.78317  2.31314   1.000 40.21623  ? 781 PRO B HG3  1 
ATOM   11384 H HD2  . PRO B 1 378 ? 35.62743  -58.59888  1.68660   1.000 47.63623  ? 781 PRO B HD2  1 
ATOM   11385 H HD3  . PRO B 1 378 ? 37.01042  -59.34605  1.35291   1.000 47.63623  ? 781 PRO B HD3  1 
ATOM   11386 N N    . ILE B 1 379 ? 35.44642  -58.42775  6.50155   1.000 40.37411  ? 782 ILE B N    1 
ATOM   11387 C CA   . ILE B 1 379 ? 34.29827  -58.11059  7.37030   1.000 38.65240  ? 782 ILE B CA   1 
ATOM   11388 C C    . ILE B 1 379 ? 33.93147  -56.65155  7.19819   1.000 38.29309  ? 782 ILE B C    1 
ATOM   11389 O O    . ILE B 1 379 ? 34.84660  -55.83466  7.03936   1.000 43.16135  ? 782 ILE B O    1 
ATOM   11390 C CB   . ILE B 1 379 ? 34.70891  -58.39961  8.84939   1.000 41.76085  ? 782 ILE B CB   1 
ATOM   11391 C CG1  . ILE B 1 379 ? 35.19270  -59.84566  9.05453   1.000 40.24724  ? 782 ILE B CG1  1 
ATOM   11392 C CG2  . ILE B 1 379 ? 33.63173  -57.99545  9.92315   1.000 43.59469  ? 782 ILE B CG2  1 
ATOM   11393 C CD1  . ILE B 1 379 ? 34.31469  -60.88557  8.55237   1.000 35.36694  ? 782 ILE B CD1  1 
ATOM   11394 H H    . ILE B 1 379 ? 36.18331  -58.57582  6.91972   1.000 48.94623  ? 782 ILE B H    1 
ATOM   11395 H HA   . ILE B 1 379 ? 33.54325  -58.66951  7.13415   1.000 45.56623  ? 782 ILE B HA   1 
ATOM   11396 H HB   . ILE B 1 379 ? 35.47894  -57.83569  9.02355   1.000 52.19623  ? 782 ILE B HB   1 
ATOM   11397 H HG12 . ILE B 1 379 ? 36.04778  -59.94877  8.60772   1.000 48.98623  ? 782 ILE B HG12 1 
ATOM   11398 H HG13 . ILE B 1 379 ? 35.30648  -59.99765  10.00556  1.000 48.98623  ? 782 ILE B HG13 1 
ATOM   11399 H HG21 . ILE B 1 379 ? 33.94351  -58.26747  10.80023  1.000 56.19623  ? 782 ILE B HG21 1 
ATOM   11400 H HG22 . ILE B 1 379 ? 33.50685  -57.03344  9.90010   1.000 56.19623  ? 782 ILE B HG22 1 
ATOM   11401 H HG23 . ILE B 1 379 ? 32.79672  -58.44336  9.71598   1.000 56.19623  ? 782 ILE B HG23 1 
ATOM   11402 H HD11 . ILE B 1 379 ? 34.64752  -61.74760  8.84646   1.000 38.78623  ? 782 ILE B HD11 1 
ATOM   11403 H HD12 . ILE B 1 379 ? 33.42163  -60.73845  8.90117   1.000 38.78623  ? 782 ILE B HD12 1 
ATOM   11404 H HD13 . ILE B 1 379 ? 34.30190  -60.84959  7.58336   1.000 38.78623  ? 782 ILE B HD13 1 
ATOM   11405 N N    . PRO B 1 380 ? 32.66854  -56.28741  7.08991   1.000 34.68907  ? 783 PRO B N    1 
ATOM   11406 C CA   . PRO B 1 380 ? 32.35272  -54.86837  7.03280   1.000 33.56243  ? 783 PRO B CA   1 
ATOM   11407 C C    . PRO B 1 380 ? 32.89454  -54.12441  8.25590   1.000 39.81919  ? 783 PRO B C    1 
ATOM   11408 O O    . PRO B 1 380 ? 32.84724  -54.62238  9.37891   1.000 44.26008  ? 783 PRO B O    1 
ATOM   11409 C CB   . PRO B 1 380 ? 30.83473  -54.86020  6.99048   1.000 37.93682  ? 783 PRO B CB   1 
ATOM   11410 C CG   . PRO B 1 380 ? 30.49565  -56.26016  6.60044   1.000 33.12220  ? 783 PRO B CG   1 
ATOM   11411 C CD   . PRO B 1 380 ? 31.43843  -57.10626  7.14666   1.000 33.86425  ? 783 PRO B CD   1 
ATOM   11412 H HA   . PRO B 1 380 ? 32.70594  -54.46943  6.22187   1.000 38.60623  ? 783 PRO B HA   1 
ATOM   11413 H HB2  . PRO B 1 380 ? 30.47856  -54.64713  7.86740   1.000 48.01623  ? 783 PRO B HB2  1 
ATOM   11414 H HB3  . PRO B 1 380 ? 30.52395  -54.22817  6.32340   1.000 48.01623  ? 783 PRO B HB3  1 
ATOM   11415 H HG2  . PRO B 1 380 ? 29.61455  -56.47905  6.94125   1.000 37.99623  ? 783 PRO B HG2  1 
ATOM   11416 H HG3  . PRO B 1 380 ? 30.50585  -56.33119  5.63344   1.000 37.99623  ? 783 PRO B HG3  1 
ATOM   11417 H HD2  . PRO B 1 380 ? 31.21321  -57.32121  8.06562   1.000 39.69623  ? 783 PRO B HD2  1 
ATOM   11418 H HD3  . PRO B 1 380 ? 31.53145  -57.90429  6.60270   1.000 39.69623  ? 783 PRO B HD3  1 
ATOM   11419 N N    . HIS B 1 381 ? 33.50374  -52.96048  7.98401   1.000 45.80883  ? 784 HIS B N    1 
ATOM   11420 C CA   . HIS B 1 381 ? 33.99562  -52.07452  9.02209   1.000 43.64302  ? 784 HIS B CA   1 
ATOM   11421 C C    . HIS B 1 381 ? 32.87548  -51.60737  9.92184   1.000 48.53260  ? 784 HIS B C    1 
ATOM   11422 O O    . HIS B 1 381 ? 31.76762  -51.32525  9.43960   1.000 44.91503  ? 784 HIS B O    1 
ATOM   11423 C CB   . HIS B 1 381 ? 34.64289  -50.81161  8.43420   1.000 49.23453  ? 784 HIS B CB   1 
ATOM   11424 C CG   . HIS B 1 381 ? 35.91702  -51.05477  7.69948   1.000 54.18770  ? 784 HIS B CG   1 
ATOM   11425 N ND1  . HIS B 1 381 ? 36.62686  -52.23086  7.80066   1.000 52.03509  ? 784 HIS B ND1  1 
ATOM   11426 C CD2  . HIS B 1 381 ? 36.65329  -50.23688  6.91462   1.000 61.20486  ? 784 HIS B CD2  1 
ATOM   11427 C CE1  . HIS B 1 381 ? 37.72403  -52.14300  7.07390   1.000 58.15690  ? 784 HIS B CE1  1 
ATOM   11428 N NE2  . HIS B 1 381 ? 37.76529  -50.94302  6.52588   1.000 60.95705  ? 784 HIS B NE2  1 
ATOM   11429 H H    . HIS B 1 381 ? 33.64094  -52.66652  7.18803   1.000 60.50623  ? 784 HIS B H    1 
ATOM   11430 H HA   . HIS B 1 381 ? 34.65445  -52.53858  9.56225   1.000 55.62623  ? 784 HIS B HA   1 
ATOM   11431 H HB2  . HIS B 1 381 ? 34.01907  -50.40355  7.81406   1.000 67.17623  ? 784 HIS B HB2  1 
ATOM   11432 H HB3  . HIS B 1 381 ? 34.83381  -50.19561  9.15823   1.000 67.17623  ? 784 HIS B HB3  1 
ATOM   11433 H HD2  . HIS B 1 381 ? 36.43644  -49.36786  6.66556   1.000 92.10623  ? 784 HIS B HD2  1 
ATOM   11434 H HE1  . HIS B 1 381 ? 38.36197  -52.81208  6.96805   1.000 85.77623  ? 784 HIS B HE1  1 
ATOM   11435 H HE2  . HIS B 1 381 ? 38.38743  -50.65110  6.00901   1.000 91.38623  ? 784 HIS B HE2  1 
ATOM   11436 N N    . ILE B 1 382 ? 33.18722  -51.44837  11.20990  1.000 52.03767  ? 785 ILE B N    1 
ATOM   11437 C CA   . ILE B 1 382 ? 32.34014  -50.58625  12.02870  1.000 50.05333  ? 785 ILE B CA   1 
ATOM   11438 C C    . ILE B 1 382 ? 32.33343  -49.17827  11.45367  1.000 56.81691  ? 785 ILE B C    1 
ATOM   11439 O O    . ILE B 1 382 ? 33.41256  -48.61140  11.17489  1.000 55.80248  ? 785 ILE B O    1 
ATOM   11440 C CB   . ILE B 1 382 ? 32.81784  -50.54628  13.46780  1.000 52.09877  ? 785 ILE B CB   1 
ATOM   11441 C CG1  . ILE B 1 382 ? 32.70355  -51.92025  14.05581  1.000 53.57050  ? 785 ILE B CG1  1 
ATOM   11442 C CG2  . ILE B 1 382 ? 31.98481  -49.52616  14.16860  1.000 48.06758  ? 785 ILE B CG2  1 
ATOM   11443 C CD1  . ILE B 1 382 ? 33.48827  -52.04531  15.28498  1.000 49.39944  ? 785 ILE B CD1  1 
ATOM   11444 H H    . ILE B 1 382 ? 33.85309  -51.81044  11.61606  1.000 72.11623  ? 785 ILE B H    1 
ATOM   11445 H HA   . ILE B 1 382 ? 31.45010  -50.96215  12.03252  1.000 67.54623  ? 785 ILE B HA   1 
ATOM   11446 H HB   . ILE B 1 382 ? 33.74687  -50.26739  13.48700  1.000 71.65623  ? 785 ILE B HB   1 
ATOM   11447 H HG12 . ILE B 1 382 ? 31.77448  -52.09914  14.27062  1.000 75.01623  ? 785 ILE B HG12 1 
ATOM   11448 H HG13 . ILE B 1 382 ? 33.03261  -52.57630  13.42290  1.000 75.01623  ? 785 ILE B HG13 1 
ATOM   11449 H HG21 . ILE B 1 382 ? 31.99158  -49.71614  15.11961  1.000 62.54623  ? 785 ILE B HG21 1 
ATOM   11450 H HG22 . ILE B 1 382 ? 32.35594  -48.64321  14.01166  1.000 62.54623  ? 785 ILE B HG22 1 
ATOM   11451 H HG23 . ILE B 1 382 ? 31.07587  -49.57306  13.83641  1.000 62.54623  ? 785 ILE B HG23 1 
ATOM   11452 H HD11 . ILE B 1 382 ? 33.44910  -52.96530  15.59100  1.000 65.89623  ? 785 ILE B HD11 1 
ATOM   11453 H HD12 . ILE B 1 382 ? 34.40734  -51.79843  15.09918  1.000 65.89623  ? 785 ILE B HD12 1 
ATOM   11454 H HD13 . ILE B 1 382 ? 33.11820  -51.45625  15.95989  1.000 65.89623  ? 785 ILE B HD13 1 
ATOM   11455 N N    . PRO B 1 383 ? 31.15854  -48.56013  11.28340  1.000 50.85294  ? 786 PRO B N    1 
ATOM   11456 C CA   . PRO B 1 383 ? 31.03682  -47.19913  10.75634  1.000 52.63764  ? 786 PRO B CA   1 
ATOM   11457 C C    . PRO B 1 383 ? 31.16273  -46.06912  11.76934  1.000 57.03467  ? 786 PRO B C    1 
ATOM   11458 O O    . PRO B 1 383 ? 31.13697  -44.93713  11.26931  1.000 55.61499  ? 786 PRO B O    1 
ATOM   11459 C CB   . PRO B 1 383 ? 29.62395  -47.19598  10.13704  1.000 47.95961  ? 786 PRO B CB   1 
ATOM   11460 C CG   . PRO B 1 383 ? 28.89668  -48.28888  10.79491  1.000 48.87743  ? 786 PRO B CG   1 
ATOM   11461 C CD   . PRO B 1 383 ? 29.87146  -49.28798  11.28214  1.000 48.41044  ? 786 PRO B CD   1 
ATOM   11462 H HA   . PRO B 1 383 ? 31.68798  -47.06022  10.05048  1.000 77.49623  ? 786 PRO B HA   1 
ATOM   11463 H HB2  . PRO B 1 383 ? 29.19401  -46.34493  10.31393  1.000 67.43623  ? 786 PRO B HB2  1 
ATOM   11464 H HB3  . PRO B 1 383 ? 29.68714  -47.35501  9.18206   1.000 67.43623  ? 786 PRO B HB3  1 
ATOM   11465 H HG2  . PRO B 1 383 ? 28.39156  -47.92780  11.53979  1.000 69.59623  ? 786 PRO B HG2  1 
ATOM   11466 H HG3  . PRO B 1 383 ? 28.29477  -48.69782  10.15379  1.000 69.59623  ? 786 PRO B HG3  1 
ATOM   11467 H HD2  . PRO B 1 383 ? 29.63823  -49.57093  12.17910  1.000 68.96623  ? 786 PRO B HD2  1 
ATOM   11468 H HD3  . PRO B 1 383 ? 29.91050  -50.04100  10.67117  1.000 68.96623  ? 786 PRO B HD3  1 
HETATM 11469 O O    . HOH C 2 .   ? 2.66100   -120.71700 4.76300   1.000 73.29654  ? 801 HOH A O    1 
HETATM 11470 O O    . HOH C 2 .   ? 1.20400   -93.57900  -2.19300  1.000 61.03405  ? 802 HOH A O    1 
HETATM 11471 O O    . HOH C 2 .   ? 1.24600   -119.02800 15.45800  1.000 72.01778  ? 803 HOH A O    1 
HETATM 11472 O O    . HOH C 2 .   ? -0.94000  -89.11900  19.01000  1.000 65.65191  ? 804 HOH A O    1 
HETATM 11473 O O    . HOH D 2 .   ? 32.31900  -25.22000  0.60300   1.000 61.47342  ? 801 HOH B O    1 
HETATM 11474 O O    . HOH D 2 .   ? 31.98400  -42.51700  12.49800  1.000 52.57202  ? 802 HOH B O    1 
HETATM 11475 O O    . HOH D 2 .   ? 33.74300  -45.16900  4.16000   1.000 52.38255  ? 803 HOH B O    1 
HETATM 11476 O O    . HOH D 2 .   ? 11.04100  -17.24100  8.62500   1.000 68.55028  ? 804 HOH B O    1 
HETATM 11477 O O    . HOH D 2 .   ? 32.15500  -49.43100  -3.99400  1.000 58.39501  ? 805 HOH B O    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   . GLN A 7   ? 1.10554 1.14255 1.00089 -0.27777 -0.22477 -0.03078 383 GLN A N   
2     C CA  . GLN A 7   ? 1.14172 1.15820 1.01537 -0.28922 -0.23347 -0.03358 383 GLN A CA  
3     C C   . GLN A 7   ? 1.11390 1.09857 0.96175 -0.28915 -0.22587 -0.03817 383 GLN A C   
4     O O   . GLN A 7   ? 1.13781 1.11129 0.97882 -0.29928 -0.22608 -0.03957 383 GLN A O   
5     C CB  . GLN A 7   ? 1.12202 1.13458 0.98443 -0.28826 -0.24419 -0.03393 383 GLN A CB  
6     C CG  . GLN A 7   ? 1.25344 1.25315 1.10028 -0.30262 -0.25615 -0.03561 383 GLN A CG  
7     C CD  . GLN A 7   ? 1.25061 1.27293 1.11989 -0.31451 -0.26354 -0.03229 383 GLN A CD  
8     O OE1 . GLN A 7   ? 1.19470 1.24156 1.08414 -0.31498 -0.27189 -0.02858 383 GLN A OE1 
9     N NE2 . GLN A 7   ? 1.23749 1.25194 1.10421 -0.32401 -0.26031 -0.03353 383 GLN A NE2 
17    N N   . GLN A 8   ? 1.33419 1.30364 1.16739 -0.27788 -0.21950 -0.04060 384 GLN A N   
18    C CA  . GLN A 8   ? 1.40236 1.34203 1.21247 -0.27658 -0.21178 -0.04517 384 GLN A CA  
19    C C   . GLN A 8   ? 1.36354 1.30524 1.18400 -0.27634 -0.20208 -0.04424 384 GLN A C   
20    O O   . GLN A 8   ? 1.35085 1.27175 1.15732 -0.28169 -0.19911 -0.04699 384 GLN A O   
21    C CB  . GLN A 8   ? 1.35739 1.28446 1.15401 -0.26359 -0.20582 -0.04752 384 GLN A CB  
22    C CG  . GLN A 8   ? 1.36979 1.26390 1.13943 -0.26264 -0.19988 -0.05309 384 GLN A CG  
23    C CD  . GLN A 8   ? 1.40966 1.28334 1.15479 -0.27157 -0.20883 -0.05683 384 GLN A CD  
24    O OE1 . GLN A 8   ? 1.36769 1.24876 1.11145 -0.27371 -0.21820 -0.05561 384 GLN A OE1 
25    N NE2 . GLN A 8   ? 1.42402 1.27132 1.14935 -0.27691 -0.20621 -0.06139 384 GLN A NE2 
34    N N   . LEU A 9   ? 1.25142 1.21785 1.09620 -0.27044 -0.19735 -0.04030 385 LEU A N   
35    C CA  . LEU A 9   ? 1.33401 1.30537 1.19025 -0.27138 -0.18904 -0.03870 385 LEU A CA  
36    C C   . LEU A 9   ? 1.30923 1.28878 1.17423 -0.28599 -0.19437 -0.03700 385 LEU A C   
37    O O   . LEU A 9   ? 1.25131 1.21965 1.11180 -0.29145 -0.18986 -0.03753 385 LEU A O   
38    C CB  . LEU A 9   ? 1.26139 1.25629 1.13966 -0.26049 -0.18231 -0.03529 385 LEU A CB  
39    C CG  . LEU A 9   ? 1.12629 1.13250 1.02046 -0.26067 -0.17386 -0.03275 385 LEU A CG  
40    C CD1 . LEU A 9   ? 1.16003 1.14104 1.03750 -0.25827 -0.16590 -0.03522 385 LEU A CD1 
41    C CD2 . LEU A 9   ? 1.08463 1.11410 0.99865 -0.24936 -0.16913 -0.02992 385 LEU A CD2 
53    N N   . MET A 10  ? 1.26346 1.26248 1.14133 -0.29254 -0.20411 -0.03478 386 MET A N   
54    C CA  . MET A 10  ? 1.27907 1.29105 1.16989 -0.30620 -0.20894 -0.03260 386 MET A CA  
55    C C   . MET A 10  ? 1.23702 1.22445 1.10711 -0.31883 -0.21337 -0.03549 386 MET A C   
56    O O   . MET A 10  ? 1.20085 1.19436 1.07882 -0.33057 -0.21533 -0.03396 386 MET A O   
57    C CB  . MET A 10  ? 1.23995 1.27789 1.14915 -0.30942 -0.21927 -0.02978 386 MET A CB  
58    C CG  . MET A 10  ? 1.22816 1.29401 1.16271 -0.29849 -0.21455 -0.02645 386 MET A CG  
59    S SD  . MET A 10  ? 1.23421 1.31501 1.18865 -0.29859 -0.20207 -0.02400 386 MET A SD  
60    C CE  . MET A 10  ? 1.05509 1.16797 1.03770 -0.28595 -0.19838 -0.02074 386 MET A CE  
70    N N   . MET A 11  ? 1.20212 1.16117 1.04570 -0.31678 -0.21409 -0.03977 387 MET A N   
71    C CA  . MET A 11  ? 1.27722 1.21180 1.10103 -0.32834 -0.21737 -0.04278 387 MET A CA  
72    C C   . MET A 11  ? 1.28853 1.20197 1.10111 -0.32478 -0.20687 -0.04476 387 MET A C   
73    O O   . MET A 11  ? 1.33888 1.23769 1.14265 -0.33499 -0.20759 -0.04579 387 MET A O   
74    C CB  . MET A 11  ? 1.38797 1.30169 1.18736 -0.33021 -0.22525 -0.04685 387 MET A CB  
75    C CG  . MET A 11  ? 1.34447 1.27666 1.15216 -0.33005 -0.23551 -0.04492 387 MET A CG  
76    S SD  . MET A 11  ? 1.43773 1.34416 1.21473 -0.32664 -0.24097 -0.04969 387 MET A SD  
77    C CE  . MET A 11  ? 1.36516 1.25090 1.12818 -0.31116 -0.22602 -0.05324 387 MET A CE  
87    N N   . ILE A 12  ? 1.35408 1.26790 1.16929 -0.31072 -0.19735 -0.04473 388 ILE A N   
88    C CA  . ILE A 12  ? 1.32577 1.22503 1.13609 -0.30630 -0.18708 -0.04542 388 ILE A CA  
89    C C   . ILE A 12  ? 1.23428 1.14697 1.06069 -0.31462 -0.18504 -0.04163 388 ILE A C   
90    O O   . ILE A 12  ? 1.25224 1.14749 1.06942 -0.32004 -0.18199 -0.04237 388 ILE A O   
91    C CB  . ILE A 12  ? 1.27328 1.17671 1.08830 -0.29002 -0.17813 -0.04515 388 ILE A CB  
92    C CG1 . ILE A 12  ? 1.22732 1.11525 1.02452 -0.28233 -0.17934 -0.04915 388 ILE A CG1 
93    C CG2 . ILE A 12  ? 1.30654 1.19562 1.11760 -0.28570 -0.16827 -0.04545 388 ILE A CG2 
94    C CD1 . ILE A 12  ? 1.28079 1.13661 1.05506 -0.27942 -0.17415 -0.05392 388 ILE A CD1 
106   N N   . LEU A 13  ? 1.18613 1.12976 1.03681 -0.31571 -0.18650 -0.03752 389 LEU A N   
107   C CA  . LEU A 13  ? 1.20597 1.16472 1.07336 -0.32304 -0.18327 -0.03385 389 LEU A CA  
108   C C   . LEU A 13  ? 1.24600 1.19809 1.10825 -0.33996 -0.19030 -0.03395 389 LEU A C   
109   O O   . LEU A 13  ? 1.28389 1.22349 1.14053 -0.34632 -0.18653 -0.03357 389 LEU A O   
110   C CB  . LEU A 13  ? 1.21784 1.21205 1.11313 -0.31980 -0.18297 -0.02996 389 LEU A CB  
111   C CG  . LEU A 13  ? 1.12696 1.13121 1.02961 -0.30362 -0.17729 -0.02953 389 LEU A CG  
112   C CD1 . LEU A 13  ? 1.01442 1.05357 0.94595 -0.30204 -0.17649 -0.02564 389 LEU A CD1 
113   C CD2 . LEU A 13  ? 1.03178 1.01971 0.92515 -0.29405 -0.16665 -0.03042 389 LEU A CD2 
125   N N   . ASN A 14  ? 1.41472 1.37305 1.27722 -0.34769 -0.20106 -0.03448 390 ASN A N   
126   C CA  . ASN A 14  ? 1.41933 1.37448 1.27948 -0.36471 -0.20831 -0.03417 390 ASN A CA  
127   C C   . ASN A 14  ? 1.41024 1.32974 1.24305 -0.37056 -0.20865 -0.03792 390 ASN A C   
128   O O   . ASN A 14  ? 1.40376 1.31737 1.23461 -0.38338 -0.21031 -0.03710 390 ASN A O   
129   C CB  . ASN A 14  ? 1.39568 1.36492 1.26179 -0.37169 -0.22067 -0.03386 390 ASN A CB  
130   C CG  . ASN A 14  ? 1.38314 1.39033 1.28099 -0.37325 -0.22210 -0.02932 390 ASN A CG  
131   O OD1 . ASN A 14  ? 1.34477 1.36512 1.25693 -0.38293 -0.22055 -0.02665 390 ASN A OD1 
132   N ND2 . ASN A 14  ? 1.27799 1.30274 1.18707 -0.36420 -0.22514 -0.02845 390 ASN A ND2 
139   N N   . SER A 15  ? 1.38373 1.27926 1.19603 -0.36098 -0.20614 -0.04198 391 SER A N   
140   C CA  . SER A 15  ? 1.39554 1.25578 1.18172 -0.36445 -0.20536 -0.04614 391 SER A CA  
141   C C   . SER A 15  ? 1.40845 1.25664 1.19266 -0.35945 -0.19496 -0.04548 391 SER A C   
142   O O   . SER A 15  ? 1.38638 1.20578 1.15107 -0.36287 -0.19405 -0.04844 391 SER A O   
143   C CB  . SER A 15  ? 1.40284 1.24313 1.16838 -0.35628 -0.20677 -0.05112 391 SER A CB  
144   O OG  . SER A 15  ? 1.36302 1.22133 1.13576 -0.35498 -0.21396 -0.05046 391 SER A OG  
150   N N   . ALA A 16  ? 1.48219 1.35002 1.28468 -0.35019 -0.18722 -0.04203 392 ALA A N   
151   C CA  . ALA A 16  ? 1.46744 1.32709 1.27024 -0.34477 -0.17758 -0.04065 392 ALA A CA  
152   C C   . ALA A 16  ? 1.48781 1.36043 1.30407 -0.35620 -0.17667 -0.03625 392 ALA A C   
153   O O   . ALA A 16  ? 1.48225 1.37223 1.30953 -0.36748 -0.18294 -0.03438 392 ALA A O   
154   C CB  . ALA A 16  ? 1.41871 1.29077 1.23179 -0.32862 -0.16988 -0.03962 392 ALA A CB  
160   N N   . SER A 17  ? 1.41334 1.27839 1.22940 -0.35343 -0.16878 -0.03438 393 SER A N   
161   C CA  . SER A 17  ? 1.37532 1.24728 1.19995 -0.36433 -0.16679 -0.03038 393 SER A CA  
162   C C   . SER A 17  ? 1.40450 1.30306 1.25077 -0.35893 -0.15929 -0.02605 393 SER A C   
163   O O   . SER A 17  ? 1.40114 1.30452 1.25153 -0.34488 -0.15355 -0.02614 393 SER A O   
164   C CB  . SER A 17  ? 1.41608 1.25666 1.22211 -0.36725 -0.16409 -0.03115 393 SER A CB  
165   O OG  . SER A 17  ? 1.37596 1.22046 1.18724 -0.38028 -0.16363 -0.02740 393 SER A OG  
171   N N   . ASP A 18  ? 1.45100 1.36632 1.31067 -0.37081 -0.15911 -0.02236 394 ASP A N   
172   C CA  . ASP A 18  ? 1.43765 1.37980 1.31860 -0.36869 -0.15210 -0.01831 394 ASP A CA  
173   C C   . ASP A 18  ? 1.40318 1.33417 1.27947 -0.36505 -0.14323 -0.01603 394 ASP A C   
174   O O   . ASP A 18  ? 1.36452 1.31464 1.25577 -0.36714 -0.13737 -0.01246 394 ASP A O   
175   C CB  . ASP A 18  ? 1.39737 1.36286 1.29523 -0.38348 -0.15492 -0.01548 394 ASP A CB  
176   C CG  . ASP A 18  ? 1.45289 1.41170 1.34372 -0.39582 -0.16536 -0.01736 394 ASP A CG  
177   O OD1 . ASP A 18  ? 1.46182 1.43340 1.35928 -0.39373 -0.17180 -0.01891 394 ASP A OD1 
178   O OD2 . ASP A 18  ? 1.57235 1.51212 1.45022 -0.40767 -0.16739 -0.01719 394 ASP A OD2 
183   N N   . GLN A 19  ? 1.35780 1.25826 1.21387 -0.36112 -0.14235 -0.01784 395 GLN A N   
184   C CA  . GLN A 19  ? 1.35686 1.24630 1.20850 -0.35661 -0.13485 -0.01549 395 GLN A CA  
185   C C   . GLN A 19  ? 1.34011 1.21462 1.18252 -0.34014 -0.13182 -0.01810 395 GLN A C   
186   O O   . GLN A 19  ? 1.34947 1.21343 1.18282 -0.33495 -0.13594 -0.02220 395 GLN A O   
187   C CB  . GLN A 19  ? 1.38637 1.25125 1.22281 -0.36839 -0.13634 -0.01439 395 GLN A CB  
188   C CG  . GLN A 19  ? 1.35232 1.23001 1.19668 -0.38554 -0.13887 -0.01168 395 GLN A CG  
189   C CD  . GLN A 19  ? 1.41808 1.26723 1.24380 -0.39725 -0.14274 -0.01176 395 GLN A CD  
190   O OE1 . GLN A 19  ? 1.41363 1.23402 1.22093 -0.39216 -0.14459 -0.01463 395 GLN A OE1 
191   N NE2 . GLN A 19  ? 1.45885 1.31527 1.28926 -0.41302 -0.14373 -0.00872 395 GLN A NE2 
200   N N   . PRO A 20  ? 1.24249 1.11637 1.08714 -0.33184 -0.12456 -0.01584 396 PRO A N   
201   C CA  . PRO A 20  ? 1.21186 1.07573 1.05104 -0.31576 -0.12129 -0.01805 396 PRO A CA  
202   C C   . PRO A 20  ? 1.16841 1.00080 0.98730 -0.31322 -0.12473 -0.02215 396 PRO A C   
203   O O   . PRO A 20  ? 1.20756 1.01842 1.01379 -0.32142 -0.12692 -0.02202 396 PRO A O   
204   C CB  . PRO A 20  ? 1.22078 1.08508 1.06335 -0.31124 -0.11391 -0.01426 396 PRO A CB  
205   C CG  . PRO A 20  ? 1.22643 1.09367 1.07103 -0.32592 -0.11368 -0.01044 396 PRO A CG  
206   C CD  . PRO A 20  ? 1.23033 1.11460 1.08351 -0.33689 -0.11885 -0.01108 396 PRO A CD  
214   N N   . SER A 21  ? 1.23932 1.06878 1.05512 -0.30139 -0.12469 -0.02584 397 SER A N   
215   C CA  . SER A 21  ? 1.31122 1.11194 1.10874 -0.29628 -0.12630 -0.03041 397 SER A CA  
216   C C   . SER A 21  ? 1.37513 1.15270 1.16317 -0.29426 -0.12285 -0.02914 397 SER A C   
217   O O   . SER A 21  ? 1.32924 1.11459 1.12500 -0.29489 -0.11887 -0.02465 397 SER A O   
218   C CB  . SER A 21  ? 1.23694 1.04241 1.03581 -0.28221 -0.12437 -0.03361 397 SER A CB  
219   O OG  . SER A 21  ? 1.19459 0.97338 0.97732 -0.27521 -0.12383 -0.03807 397 SER A OG  
225   N N   . GLU A 22  ? 1.68155 1.42992 1.45245 -0.29276 -0.12467 -0.03297 398 GLU A N   
226   C CA  . GLU A 22  ? 1.66559 1.39102 1.42809 -0.28933 -0.12187 -0.03189 398 GLU A CA  
227   C C   . GLU A 22  ? 1.67415 1.39841 1.44004 -0.27309 -0.11599 -0.03238 398 GLU A C   
228   O O   . GLU A 22  ? 1.71181 1.42545 1.47655 -0.26967 -0.11314 -0.02969 398 GLU A O   
229   C CB  . GLU A 22  ? 1.70668 1.40040 1.45030 -0.29398 -0.12590 -0.03581 398 GLU A CB  
230   C CG  . GLU A 22  ? 1.76549 1.45326 1.50349 -0.31126 -0.13129 -0.03400 398 GLU A CG  
231   C CD  . GLU A 22  ? 1.77277 1.47102 1.51935 -0.31874 -0.12944 -0.02736 398 GLU A CD  
232   O OE1 . GLU A 22  ? 1.80768 1.48865 1.54850 -0.31705 -0.12752 -0.02503 398 GLU A OE1 
233   O OE2 . GLU A 22  ? 1.68480 1.40861 1.44398 -0.32636 -0.12987 -0.02447 398 GLU A OE2 
240   N N   . ASN A 23  ? 1.43973 1.17373 1.20929 -0.26327 -0.11441 -0.03559 399 ASN A N   
241   C CA  . ASN A 23  ? 1.41505 1.15197 1.19033 -0.24863 -0.10852 -0.03532 399 ASN A CA  
242   C C   . ASN A 23  ? 1.38543 1.15005 1.17765 -0.24660 -0.10500 -0.03045 399 ASN A C   
243   O O   . ASN A 23  ? 1.34371 1.10910 1.14065 -0.23794 -0.10035 -0.02826 399 ASN A O   
244   C CB  . ASN A 23  ? 1.41657 1.14889 1.18707 -0.23849 -0.10748 -0.04080 399 ASN A CB  
245   C CG  . ASN A 23  ? 1.58113 1.28415 1.33892 -0.23154 -0.10570 -0.04455 399 ASN A CG  
246   O OD1 . ASN A 23  ? 1.51185 1.20077 1.26741 -0.23141 -0.10468 -0.04226 399 ASN A OD1 
247   N ND2 . ASN A 23  ? 1.77376 1.46776 1.52358 -0.22552 -0.10518 -0.05022 399 ASN A ND2 
254   N N   . LEU A 24  ? 1.36496 1.15248 1.16680 -0.25402 -0.10709 -0.02891 400 LEU A N   
255   C CA  . LEU A 24  ? 1.25838 1.07123 1.07620 -0.25328 -0.10335 -0.02436 400 LEU A CA  
256   C C   . LEU A 24  ? 1.25585 1.06262 1.07317 -0.25894 -0.10126 -0.01976 400 LEU A C   
257   O O   . LEU A 24  ? 1.33115 1.14719 1.15620 -0.25336 -0.09640 -0.01658 400 LEU A O   
258   C CB  . LEU A 24  ? 1.19943 1.03735 1.02850 -0.26092 -0.10621 -0.02368 400 LEU A CB  
259   C CG  . LEU A 24  ? 1.20090 1.06583 1.04737 -0.26066 -0.10185 -0.01937 400 LEU A CG  
260   C CD1 . LEU A 24  ? 1.13296 1.00403 0.98512 -0.24592 -0.09619 -0.01916 400 LEU A CD1 
261   C CD2 . LEU A 24  ? 1.13899 1.03039 0.99911 -0.26709 -0.10457 -0.01886 400 LEU A CD2 
273   N N   . ILE A 25  ? 1.27606 1.06624 1.08333 -0.27027 -0.10500 -0.01926 401 ILE A N   
274   C CA  . ILE A 25  ? 1.34133 1.12549 1.14719 -0.27682 -0.10336 -0.01444 401 ILE A CA  
275   C C   . ILE A 25  ? 1.34513 1.11076 1.14485 -0.26688 -0.10048 -0.01352 401 ILE A C   
276   O O   . ILE A 25  ? 1.30159 1.06628 1.10244 -0.26874 -0.09805 -0.00897 401 ILE A O   
277   C CB  . ILE A 25  ? 1.35923 1.12822 1.15480 -0.29163 -0.10830 -0.01392 401 ILE A CB  
278   C CG1 . ILE A 25  ? 1.44361 1.18418 1.22330 -0.28943 -0.11229 -0.01867 401 ILE A CG1 
279   C CG2 . ILE A 25  ? 1.35871 1.14901 1.16296 -0.30291 -0.11086 -0.01355 401 ILE A CG2 
280   C CD1 . ILE A 25  ? 1.53840 1.25079 1.30679 -0.28424 -0.11147 -0.01807 401 ILE A CD1 
292   N N   . SER A 26  ? 1.41625 1.16507 1.20847 -0.25710 -0.10102 -0.01776 402 SER A N   
293   C CA  . SER A 26  ? 1.40035 1.13435 1.18958 -0.24633 -0.09820 -0.01703 402 SER A CA  
294   C C   . SER A 26  ? 1.36959 1.12385 1.17145 -0.23903 -0.09308 -0.01364 402 SER A C   
295   O O   . SER A 26  ? 1.35143 1.10174 1.15351 -0.23904 -0.09133 -0.00930 402 SER A O   
296   C CB  . SER A 26  ? 1.41620 1.13504 1.19883 -0.23599 -0.09839 -0.02277 402 SER A CB  
297   O OG  . SER A 26  ? 1.47982 1.17907 1.24973 -0.24339 -0.10299 -0.02615 402 SER A OG  
303   N N   . TYR A 27  ? 1.33828 1.11434 1.15025 -0.23348 -0.09095 -0.01540 403 TYR A N   
304   C CA  . TYR A 27  ? 1.27780 1.07463 1.10211 -0.22727 -0.08607 -0.01245 403 TYR A CA  
305   C C   . TYR A 27  ? 1.22342 1.02846 1.05132 -0.23681 -0.08470 -0.00708 403 TYR A C   
306   O O   . TYR A 27  ? 1.26707 1.07612 1.09880 -0.23245 -0.08097 -0.00375 403 TYR A O   
307   C CB  . TYR A 27  ? 1.19139 1.01221 1.02631 -0.22381 -0.08505 -0.01459 403 TYR A CB  
308   C CG  . TYR A 27  ? 1.18959 1.00613 1.02251 -0.21233 -0.08471 -0.01919 403 TYR A CG  
309   C CD1 . TYR A 27  ? 1.20584 1.00843 1.03508 -0.20139 -0.08218 -0.02014 403 TYR A CD1 
310   C CD2 . TYR A 27  ? 1.21749 1.04432 1.05235 -0.21278 -0.08702 -0.02251 403 TYR A CD2 
311   C CE1 . TYR A 27  ? 1.21677 1.01595 1.04421 -0.19137 -0.08120 -0.02455 403 TYR A CE1 
312   C CE2 . TYR A 27  ? 1.18462 1.00731 1.01646 -0.20302 -0.08647 -0.02666 403 TYR A CE2 
313   C CZ  . TYR A 27  ? 1.20459 1.01363 1.03268 -0.19243 -0.08318 -0.02780 403 TYR A CZ  
314   O OH  . TYR A 27  ? 1.19816 1.00377 1.02327 -0.18322 -0.08204 -0.03212 403 TYR A OH  
324   N N   . PHE A 28  ? 1.36856 1.17710 1.19538 -0.25024 -0.08748 -0.00621 404 PHE A N   
325   C CA  . PHE A 28  ? 1.38915 1.20404 1.21821 -0.26020 -0.08565 -0.00120 404 PHE A CA  
326   C C   . PHE A 28  ? 1.35829 1.15009 1.17668 -0.25994 -0.08576 0.00197  404 PHE A C   
327   O O   . PHE A 28  ? 1.36417 1.16072 1.18463 -0.26177 -0.08250 0.00634  404 PHE A O   
328   C CB  . PHE A 28  ? 1.42695 1.24528 1.25490 -0.27559 -0.08905 -0.00082 404 PHE A CB  
329   C CG  . PHE A 28  ? 1.43186 1.27532 1.27207 -0.27802 -0.08955 -0.00292 404 PHE A CG  
330   C CD1 . PHE A 28  ? 1.41313 1.26225 1.25665 -0.26872 -0.09086 -0.00715 404 PHE A CD1 
331   C CD2 . PHE A 28  ? 1.39536 1.25647 1.24376 -0.29023 -0.08894 -0.00053 404 PHE A CD2 
332   C CE1 . PHE A 28  ? 1.39659 1.26852 1.25143 -0.27129 -0.09228 -0.00865 404 PHE A CE1 
333   C CE2 . PHE A 28  ? 1.40223 1.28691 1.26331 -0.29258 -0.09002 -0.00223 404 PHE A CE2 
334   C CZ  . PHE A 28  ? 1.39414 1.28397 1.25833 -0.28299 -0.09212 -0.00618 404 PHE A CZ  
344   N N   . ASN A 29  ? 1.34319 1.10924 1.14979 -0.25782 -0.08966 -0.00023 405 ASN A N   
345   C CA  . ASN A 29  ? 1.39231 1.13416 1.18831 -0.25860 -0.09114 0.00283  405 ASN A CA  
346   C C   . ASN A 29  ? 1.42565 1.15932 1.22226 -0.24430 -0.08923 0.00288  405 ASN A C   
347   O O   . ASN A 29  ? 1.42317 1.14247 1.21426 -0.24418 -0.08980 0.00679  405 ASN A O   
348   C CB  . ASN A 29  ? 1.44688 1.16332 1.22960 -0.26508 -0.09665 0.00079  405 ASN A CB  
349   C CG  . ASN A 29  ? 1.43853 1.15847 1.21851 -0.28159 -0.09902 0.00252  405 ASN A CG  
350   O OD1 . ASN A 29  ? 1.36614 1.10126 1.15157 -0.28915 -0.09641 0.00670  405 ASN A OD1 
351   N ND2 . ASN A 29  ? 1.44169 1.14657 1.21263 -0.28772 -0.10376 -0.00064 405 ASN A ND2 
358   N N   . ASN A 30  ? 1.36067 1.10276 1.16369 -0.23263 -0.08725 -0.00114 406 ASN A N   
359   C CA  . ASN A 30  ? 1.38692 1.12844 1.19406 -0.21975 -0.08432 -0.00030 406 ASN A CA  
360   C C   . ASN A 30  ? 1.29901 1.06005 1.11453 -0.22025 -0.08017 0.00424  406 ASN A C   
361   O O   . ASN A 30  ? 1.30312 1.06395 1.12168 -0.21093 -0.07797 0.00576  406 ASN A O   
362   C CB  . ASN A 30  ? 1.36096 1.10766 1.17292 -0.20757 -0.08263 -0.00560 406 ASN A CB  
363   C CG  . ASN A 30  ? 1.37791 1.10337 1.18050 -0.20585 -0.08585 -0.01059 406 ASN A CG  
364   O OD1 . ASN A 30  ? 1.34528 1.04950 1.13773 -0.21209 -0.08953 -0.01012 406 ASN A OD1 
365   N ND2 . ASN A 30  ? 1.39003 1.12061 1.19536 -0.19752 -0.08430 -0.01551 406 ASN A ND2 
372   N N   . CYS A 31  ? 1.23044 1.00868 1.05018 -0.23071 -0.07886 0.00613  407 CYS A N   
373   C CA  . CYS A 31  ? 1.24095 1.03796 1.06841 -0.23164 -0.07416 0.00989  407 CYS A CA  
374   C C   . CYS A 31  ? 1.26223 1.04525 1.08163 -0.23646 -0.07448 0.01529  407 CYS A C   
375   O O   . CYS A 31  ? 1.32404 1.08529 1.13237 -0.24261 -0.07872 0.01666  407 CYS A O   
376   C CB  . CYS A 31  ? 1.22989 1.05022 1.06555 -0.24133 -0.07214 0.00997  407 CYS A CB  
377   S SG  . CYS A 31  ? 1.18010 1.02659 1.03006 -0.23384 -0.07023 0.00523  407 CYS A SG  
383   N N   . THR A 32  ? 1.25332 1.04746 1.07750 -0.23296 -0.07024 0.01831  408 THR A N   
384   C CA  . THR A 32  ? 1.19415 0.97703 1.01030 -0.23826 -0.07031 0.02382  408 THR A CA  
385   C C   . THR A 32  ? 1.18620 0.97808 1.00086 -0.25320 -0.06822 0.02684  408 THR A C   
386   O O   . THR A 32  ? 1.27691 1.05354 1.08082 -0.26171 -0.07000 0.03117  408 THR A O   
387   C CB  . THR A 32  ? 1.24590 1.03685 1.06671 -0.22920 -0.06649 0.02584  408 THR A CB  
388   O OG1 . THR A 32  ? 1.16191 0.97928 0.99260 -0.23154 -0.06051 0.02573  408 THR A OG1 
389   C CG2 . THR A 32  ? 1.16554 0.95340 0.99106 -0.21378 -0.06721 0.02253  408 THR A CG2 
397   N N   . VAL A 33  ? 1.09801 0.91337 0.92313 -0.25687 -0.06489 0.02453  409 VAL A N   
398   C CA  . VAL A 33  ? 1.14846 0.97355 0.97415 -0.27164 -0.06323 0.02624  409 VAL A CA  
399   C C   . VAL A 33  ? 1.13821 0.96968 0.96888 -0.27456 -0.06612 0.02199  409 VAL A C   
400   O O   . VAL A 33  ? 1.14765 0.99666 0.98968 -0.26721 -0.06468 0.01836  409 VAL A O   
401   C CB  . VAL A 33  ? 1.04989 0.90103 0.88616 -0.27392 -0.05590 0.02747  409 VAL A CB  
402   C CG1 . VAL A 33  ? 1.00373 0.86601 0.84248 -0.28943 -0.05426 0.02841  409 VAL A CG1 
403   C CG2 . VAL A 33  ? 1.05898 0.90503 0.88980 -0.27165 -0.05271 0.03147  409 VAL A CG2 
413   N N   . ASN A 34  ? 1.30532 1.12208 1.12703 -0.28524 -0.07054 0.02249  410 ASN A N   
414   C CA  . ASN A 34  ? 1.32634 1.14664 1.15109 -0.28820 -0.07418 0.01834  410 ASN A CA  
415   C C   . ASN A 34  ? 1.30027 1.14971 1.13882 -0.29547 -0.07060 0.01787  410 ASN A C   
416   O O   . ASN A 34  ? 1.26070 1.11567 1.09908 -0.30797 -0.06838 0.02100  410 ASN A O   
417   C CB  . ASN A 34  ? 1.30409 1.09980 1.11504 -0.29777 -0.08005 0.01883  410 ASN A CB  
418   C CG  . ASN A 34  ? 1.31163 1.10636 1.12325 -0.29865 -0.08459 0.01393  410 ASN A CG  
419   O OD1 . ASN A 34  ? 1.28649 1.07307 1.09664 -0.28788 -0.08670 0.01011  410 ASN A OD1 
420   N ND2 . ASN A 34  ? 1.32840 1.13193 1.14227 -0.31182 -0.08593 0.01399  410 ASN A ND2 
427   N N   . PRO A 35  ? 1.23077 1.09913 1.08160 -0.28838 -0.07004 0.01408  411 PRO A N   
428   C CA  . PRO A 35  ? 1.19019 1.08802 1.05652 -0.29356 -0.06638 0.01384  411 PRO A CA  
429   C C   . PRO A 35  ? 1.23542 1.13718 1.10318 -0.30698 -0.07022 0.01304  411 PRO A C   
430   O O   . PRO A 35  ? 1.09110 1.01563 0.97109 -0.31477 -0.06703 0.01387  411 PRO A O   
431   C CB  . PRO A 35  ? 1.12133 1.03414 0.99865 -0.27983 -0.06571 0.01016  411 PRO A CB  
432   C CG  . PRO A 35  ? 1.14810 1.03884 1.01464 -0.27360 -0.07166 0.00708  411 PRO A CG  
433   C CD  . PRO A 35  ? 1.17852 1.04091 1.02898 -0.27653 -0.07341 0.00965  411 PRO A CD  
441   N N   . LYS A 36  ? 1.36227 1.24125 1.21736 -0.31035 -0.07669 0.01166  412 LYS A N   
442   C CA  . LYS A 36  ? 1.37708 1.25864 1.23335 -0.31959 -0.08197 0.00937  412 LYS A CA  
443   C C   . LYS A 36  ? 1.35180 1.25069 1.21630 -0.33464 -0.07994 0.01185  412 LYS A C   
444   O O   . LYS A 36  ? 1.35195 1.27500 1.23126 -0.33733 -0.07987 0.01035  412 LYS A O   
445   C CB  . LYS A 36  ? 1.37334 1.22325 1.21152 -0.32288 -0.08829 0.00835  412 LYS A CB  
446   C CG  . LYS A 36  ? 1.33366 1.18233 1.17040 -0.33142 -0.09456 0.00538  412 LYS A CG  
447   C CD  . LYS A 36  ? 1.44535 1.26690 1.26546 -0.34284 -0.09915 0.00655  412 LYS A CD  
448   C CE  . LYS A 36  ? 1.42493 1.24898 1.24434 -0.35701 -0.09641 0.01165  412 LYS A CE  
449   N NZ  . LYS A 36  ? 1.33866 1.13481 1.14100 -0.36838 -0.10154 0.01280  412 LYS A NZ  
463   N N   . GLU A 37  ? 1.27824 1.16617 1.13417 -0.34443 -0.07799 0.01580  413 GLU A N   
464   C CA  . GLU A 37  ? 1.30033 1.20392 1.16357 -0.35975 -0.07584 0.01795  413 GLU A CA  
465   C C   . GLU A 37  ? 1.30738 1.24467 1.19112 -0.35664 -0.06916 0.01776  413 GLU A C   
466   O O   . GLU A 37  ? 1.33291 1.29152 1.23007 -0.36513 -0.06890 0.01718  413 GLU A O   
467   C CB  . GLU A 37  ? 1.32131 1.20662 1.17063 -0.37030 -0.07416 0.02255  413 GLU A CB  
468   C CG  . GLU A 37  ? 1.35539 1.21088 1.18715 -0.37771 -0.08177 0.02252  413 GLU A CG  
469   C CD  . GLU A 37  ? 1.48177 1.31945 1.29975 -0.39040 -0.08095 0.02741  413 GLU A CD  
470   O OE1 . GLU A 37  ? 1.49409 1.34623 1.31744 -0.39737 -0.07447 0.03065  413 GLU A OE1 
471   O OE2 . GLU A 37  ? 1.49430 1.30255 1.29541 -0.39317 -0.08662 0.02800  413 GLU A OE2 
478   N N   . SER A 38  ? 1.21651 1.15950 1.10391 -0.34397 -0.06410 0.01791  414 SER A N   
479   C CA  . SER A 38  ? 1.20006 1.17415 1.10687 -0.34004 -0.05767 0.01735  414 SER A CA  
480   C C   . SER A 38  ? 1.17960 1.17100 1.10027 -0.33337 -0.06152 0.01334  414 SER A C   
481   O O   . SER A 38  ? 1.12218 1.13981 1.06033 -0.33745 -0.05969 0.01267  414 SER A O   
482   C CB  . SER A 38  ? 1.21296 1.18637 1.11831 -0.32858 -0.05158 0.01858  414 SER A CB  
483   O OG  . SER A 38  ? 1.12235 1.12183 1.04264 -0.32936 -0.04342 0.01931  414 SER A OG  
489   N N   . ILE A 39  ? 1.10577 1.08297 1.01913 -0.32299 -0.06684 0.01067  415 ILE A N   
490   C CA  . ILE A 39  ? 1.10993 1.10024 1.03338 -0.31830 -0.07158 0.00707  415 ILE A CA  
491   C C   . ILE A 39  ? 1.14517 1.14354 1.07377 -0.33259 -0.07628 0.00677  415 ILE A C   
492   O O   . ILE A 39  ? 1.08134 1.10487 1.02729 -0.33386 -0.07683 0.00565  415 ILE A O   
493   C CB  . ILE A 39  ? 1.12975 1.09838 1.04040 -0.30775 -0.07689 0.00420  415 ILE A CB  
494   C CG1 . ILE A 39  ? 1.01821 0.98508 0.92843 -0.29276 -0.07213 0.00422  415 ILE A CG1 
495   C CG2 . ILE A 39  ? 1.06299 1.04023 0.97964 -0.30608 -0.08341 0.00052  415 ILE A CG2 
496   C CD1 . ILE A 39  ? 1.09623 1.03994 0.99313 -0.28295 -0.07604 0.00176  415 ILE A CD1 
508   N N   . LEU A 40  ? 1.19160 1.16942 1.10599 -0.34423 -0.07949 0.00816  416 LEU A N   
509   C CA  . LEU A 40  ? 1.16789 1.14803 1.08369 -0.35821 -0.08527 0.00767  416 LEU A CA  
510   C C   . LEU A 40  ? 1.14291 1.14801 1.07450 -0.37009 -0.08050 0.01009  416 LEU A C   
511   O O   . LEU A 40  ? 1.17501 1.19875 1.11992 -0.37704 -0.08373 0.00907  416 LEU A O   
512   C CB  . LEU A 40  ? 1.12512 1.07329 1.01960 -0.36628 -0.09006 0.00830  416 LEU A CB  
513   C CG  . LEU A 40  ? 1.15040 1.07821 1.03257 -0.36098 -0.09783 0.00454  416 LEU A CG  
514   C CD1 . LEU A 40  ? 1.23967 1.13325 1.10001 -0.36631 -0.10137 0.00508  416 LEU A CD1 
515   C CD2 . LEU A 40  ? 1.25842 1.20201 1.15052 -0.36765 -0.10391 0.00220  416 LEU A CD2 
527   N N   . LYS A 41  ? 1.03499 1.04067 0.96526 -0.37313 -0.07288 0.01329  417 LYS A N   
528   C CA  . LYS A 41  ? 1.03988 1.07262 0.98747 -0.38239 -0.06680 0.01496  417 LYS A CA  
529   C C   . LYS A 41  ? 1.04436 1.10728 1.01433 -0.37274 -0.06480 0.01266  417 LYS A C   
530   O O   . LYS A 41  ? 1.01550 1.10466 1.00440 -0.37978 -0.06277 0.01270  417 LYS A O   
531   C CB  . LYS A 41  ? 1.01193 1.04030 0.95347 -0.38541 -0.05797 0.01850  417 LYS A CB  
532   C CG  . LYS A 41  ? 1.03037 1.08715 0.98968 -0.39446 -0.04961 0.01997  417 LYS A CG  
533   C CD  . LYS A 41  ? 1.02441 1.07267 0.97340 -0.40068 -0.04116 0.02376  417 LYS A CD  
534   C CE  . LYS A 41  ? 0.99855 1.07632 0.96592 -0.40226 -0.03042 0.02413  417 LYS A CE  
535   N NZ  . LYS A 41  ? 0.97639 1.08154 0.96475 -0.41262 -0.02985 0.02307  417 LYS A NZ  
549   N N   . ARG A 42  ? 1.10168 1.16128 1.07026 -0.35656 -0.06541 0.01069  418 ARG A N   
550   C CA  . ARG A 42  ? 1.07138 1.15842 1.06041 -0.34666 -0.06311 0.00885  418 ARG A CA  
551   C C   . ARG A 42  ? 1.06934 1.16957 1.06973 -0.34904 -0.07130 0.00652  418 ARG A C   
552   O O   . ARG A 42  ? 0.98881 1.11773 1.01098 -0.34937 -0.06981 0.00603  418 ARG A O   
553   C CB  . ARG A 42  ? 1.00910 1.08895 0.99325 -0.32920 -0.06124 0.00762  418 ARG A CB  
554   C CG  . ARG A 42  ? 0.97177 1.08056 0.97682 -0.31989 -0.05488 0.00690  418 ARG A CG  
555   C CD  . ARG A 42  ? 0.86133 0.96574 0.86332 -0.30275 -0.05207 0.00587  418 ARG A CD  
556   N NE  . ARG A 42  ? 0.95308 1.04008 0.94093 -0.29902 -0.04654 0.00776  418 ARG A NE  
557   C CZ  . ARG A 42  ? 1.00418 1.06276 0.97222 -0.29621 -0.04990 0.00814  418 ARG A CZ  
558   N NH1 . ARG A 42  ? 1.00373 1.04727 0.96285 -0.29682 -0.05808 0.00641  418 ARG A NH1 
559   N NH2 . ARG A 42  ? 0.93765 0.98252 0.89481 -0.29254 -0.04520 0.01014  418 ARG A NH2 
573   N N   . VAL A 43  ? 1.07415 1.15357 1.06010 -0.35083 -0.08016 0.00502  419 VAL A N   
574   C CA  . VAL A 43  ? 0.99502 1.08496 0.98954 -0.35459 -0.08872 0.00299  419 VAL A CA  
575   C C   . VAL A 43  ? 1.06080 1.16868 1.06868 -0.37080 -0.08879 0.00461  419 VAL A C   
576   O O   . VAL A 43  ? 1.00672 1.14133 1.03544 -0.37220 -0.09060 0.00401  419 VAL A O   
577   C CB  . VAL A 43  ? 0.98617 1.04805 0.96033 -0.35446 -0.09761 0.00085  419 VAL A CB  
578   C CG1 . VAL A 43  ? 0.99500 1.03840 0.95590 -0.33868 -0.09660 -0.00080 419 VAL A CG1 
579   C CG2 . VAL A 43  ? 1.12342 1.16360 1.08175 -0.36881 -0.09970 0.00230  419 VAL A CG2 
589   N N   . LYS A 44  ? 1.14413 1.23803 1.14086 -0.38322 -0.08653 0.00689  420 LYS A N   
590   C CA  . LYS A 44  ? 1.18590 1.29469 1.19361 -0.40000 -0.08631 0.00855  420 LYS A CA  
591   C C   . LYS A 44  ? 1.14764 1.29007 1.18033 -0.40020 -0.07770 0.00956  420 LYS A C   
592   O O   . LYS A 44  ? 1.22669 1.39425 1.27973 -0.40648 -0.07982 0.00918  420 LYS A O   
593   C CB  . LYS A 44  ? 1.23791 1.32297 1.22682 -0.41245 -0.08464 0.01111  420 LYS A CB  
594   C CG  . LYS A 44  ? 1.25747 1.31346 1.22578 -0.41838 -0.09429 0.01009  420 LYS A CG  
595   C CD  . LYS A 44  ? 1.25039 1.29042 1.20612 -0.43510 -0.09315 0.01308  420 LYS A CD  
596   C CE  . LYS A 44  ? 1.26325 1.27576 1.19999 -0.44251 -0.10297 0.01188  420 LYS A CE  
597   N NZ  . LYS A 44  ? 1.34883 1.33171 1.26519 -0.42997 -0.10559 0.01012  420 LYS A NZ  
611   N N   . ASP A 45  ? 1.11517 1.25901 1.14736 -0.39296 -0.06804 0.01067  421 ASP A N   
612   C CA  . ASP A 45  ? 1.15363 1.32830 1.20865 -0.39343 -0.05888 0.01127  421 ASP A CA  
613   C C   . ASP A 45  ? 1.15645 1.35814 1.23467 -0.38394 -0.06169 0.00890  421 ASP A C   
614   O O   . ASP A 45  ? 1.09475 1.32585 1.19675 -0.38825 -0.05794 0.00891  421 ASP A O   
615   C CB  . ASP A 45  ? 1.19604 1.36540 1.24437 -0.38617 -0.04841 0.01253  421 ASP A CB  
616   C CG  . ASP A 45  ? 1.15904 1.31837 1.19667 -0.39985 -0.04209 0.01560  421 ASP A CG  
617   O OD1 . ASP A 45  ? 1.18262 1.35882 1.23267 -0.41338 -0.03946 0.01652  421 ASP A OD1 
618   O OD2 . ASP A 45  ? 1.15434 1.28967 1.17178 -0.39705 -0.03965 0.01719  421 ASP A OD2 
623   N N   . ILE A 46  ? 1.19947 1.39183 1.27143 -0.37004 -0.06727 0.00693  422 ILE A N   
624   C CA  . ILE A 46  ? 1.16685 1.38073 1.25761 -0.36111 -0.07198 0.00489  422 ILE A CA  
625   C C   . ILE A 46  ? 1.12972 1.34964 1.22685 -0.37088 -0.08280 0.00426  422 ILE A C   
626   O O   . ILE A 46  ? 1.07888 1.32402 1.19780 -0.36890 -0.08633 0.00342  422 ILE A O   
627   C CB  . ILE A 46  ? 1.12076 1.32028 1.20023 -0.34414 -0.07430 0.00319  422 ILE A CB  
628   C CG1 . ILE A 46  ? 1.10636 1.30379 1.18281 -0.33412 -0.06376 0.00382  422 ILE A CG1 
629   C CG2 . ILE A 46  ? 1.08526 1.30388 1.18139 -0.33536 -0.08033 0.00134  422 ILE A CG2 
630   C CD1 . ILE A 46  ? 1.08493 1.31232 1.18485 -0.33256 -0.05461 0.00415  422 ILE A CD1 
642   N N   . GLY A 47  ? 1.09207 1.28833 1.17011 -0.38113 -0.08873 0.00463  423 GLY A N   
643   C CA  . GLY A 47  ? 1.16615 1.36681 1.24876 -0.39251 -0.09880 0.00419  423 GLY A CA  
644   C C   . GLY A 47  ? 1.21265 1.44465 1.32126 -0.40389 -0.09638 0.00547  423 GLY A C   
645   O O   . GLY A 47  ? 1.19102 1.44017 1.31502 -0.40770 -0.10435 0.00481  423 GLY A O   
649   N N   . TYR A 48  ? 1.10200 1.34068 1.21490 -0.41059 -0.08569 0.00739  424 TYR A N   
650   C CA  . TYR A 48  ? 1.10966 1.38031 1.24923 -0.42038 -0.08122 0.00833  424 TYR A CA  
651   C C   . TYR A 48  ? 1.09158 1.39295 1.25788 -0.40825 -0.07859 0.00702  424 TYR A C   
652   O O   . TYR A 48  ? 1.13415 1.45920 1.32246 -0.41079 -0.08452 0.00649  424 TYR A O   
653   C CB  . TYR A 48  ? 1.14584 1.41558 1.28226 -0.42944 -0.06911 0.01048  424 TYR A CB  
654   C CG  . TYR A 48  ? 1.17232 1.47466 1.33583 -0.44063 -0.06295 0.01128  424 TYR A CG  
655   C CD1 . TYR A 48  ? 1.23963 1.54173 1.40292 -0.45924 -0.06489 0.01287  424 TYR A CD1 
656   C CD2 . TYR A 48  ? 1.16081 1.49375 1.35023 -0.43264 -0.05499 0.01031  424 TYR A CD2 
657   C CE1 . TYR A 48  ? 1.20899 1.53759 1.39579 -0.46493 -0.05820 0.01335  424 TYR A CE1 
658   C CE2 . TYR A 48  ? 1.17165 1.53485 1.38690 -0.44298 -0.04872 0.01073  424 TYR A CE2 
659   C CZ  . TYR A 48  ? 1.18176 1.54168 1.39507 -0.45804 -0.05013 0.01224  424 TYR A CZ  
660   O OH  . TYR A 48  ? 1.07486 1.46013 1.31164 -0.46343 -0.04313 0.01242  424 TYR A OH  
670   N N   . ILE A 49  ? 1.15860 1.45890 1.32288 -0.39451 -0.07037 0.00652  425 ILE A N   
671   C CA  . ILE A 49  ? 1.15531 1.48497 1.34539 -0.38352 -0.06581 0.00538  425 ILE A CA  
672   C C   . ILE A 49  ? 1.13491 1.47393 1.33554 -0.37593 -0.07753 0.00394  425 ILE A C   
673   O O   . ILE A 49  ? 1.08672 1.45563 1.31502 -0.37511 -0.07877 0.00354  425 ILE A O   
674   C CB  . ILE A 49  ? 1.13331 1.45524 1.31507 -0.36959 -0.05609 0.00496  425 ILE A CB  
675   C CG1 . ILE A 49  ? 1.18403 1.50093 1.35841 -0.37799 -0.04396 0.00659  425 ILE A CG1 
676   C CG2 . ILE A 49  ? 1.09479 1.44352 1.30090 -0.35637 -0.05321 0.00342  425 ILE A CG2 
677   C CD1 . ILE A 49  ? 1.25116 1.55350 1.41096 -0.36635 -0.03554 0.00660  425 ILE A CD1 
689   N N   . PHE A 50  ? 1.04468 1.35816 1.22346 -0.37006 -0.08620 0.00314  426 PHE A N   
690   C CA  . PHE A 50  ? 1.03544 1.35460 1.22057 -0.36295 -0.09763 0.00185  426 PHE A CA  
691   C C   . PHE A 50  ? 1.02992 1.36702 1.23198 -0.37576 -0.10633 0.00238  426 PHE A C   
692   O O   . PHE A 50  ? 1.03444 1.39941 1.26246 -0.37256 -0.10925 0.00222  426 PHE A O   
693   C CB  . PHE A 50  ? 0.97609 1.26215 1.13215 -0.35709 -0.10481 0.00073  426 PHE A CB  
694   C CG  . PHE A 50  ? 0.96986 1.25852 1.12866 -0.35097 -0.11675 -0.00056 426 PHE A CG  
695   C CD1 . PHE A 50  ? 1.00943 1.28672 1.15839 -0.36052 -0.12833 -0.00096 426 PHE A CD1 
696   C CD2 . PHE A 50  ? 0.91715 1.21933 1.08797 -0.33624 -0.11659 -0.00130 426 PHE A CD2 
697   C CE1 . PHE A 50  ? 0.96661 1.24570 1.11688 -0.35566 -0.13935 -0.00202 426 PHE A CE1 
698   C CE2 . PHE A 50  ? 0.95507 1.25899 1.12746 -0.33120 -0.12778 -0.00216 426 PHE A CE2 
699   C CZ  . PHE A 50  ? 0.99262 1.28496 1.15443 -0.34096 -0.13919 -0.00251 426 PHE A CZ  
709   N N   . LYS A 51  ? 1.08360 1.40600 1.27254 -0.39090 -0.11009 0.00318  427 LYS A N   
710   C CA  . LYS A 51  ? 1.07904 1.41622 1.28207 -0.40406 -0.11934 0.00372  427 LYS A CA  
711   C C   . LYS A 51  ? 1.11111 1.48614 1.34851 -0.40808 -0.11354 0.00458  427 LYS A C   
712   O O   . LYS A 51  ? 1.17704 1.57509 1.43667 -0.40988 -0.12141 0.00461  427 LYS A O   
713   C CB  . LYS A 51  ? 1.09404 1.40943 1.27761 -0.42047 -0.12206 0.00457  427 LYS A CB  
714   C CG  . LYS A 51  ? 1.14092 1.42022 1.29275 -0.41732 -0.12926 0.00331  427 LYS A CG  
715   C CD  . LYS A 51  ? 1.29207 1.55035 1.42590 -0.43342 -0.13145 0.00415  427 LYS A CD  
716   C CE  . LYS A 51  ? 1.20213 1.42193 1.30291 -0.42886 -0.13291 0.00301  427 LYS A CE  
717   N NZ  . LYS A 51  ? 1.31515 1.51396 1.39877 -0.44485 -0.13896 0.00336  427 LYS A NZ  
731   N N   . GLU A 52  ? 1.03972 1.42176 1.28220 -0.40893 -0.09970 0.00520  428 GLU A N   
732   C CA  . GLU A 52  ? 1.11403 1.53184 1.38913 -0.41242 -0.09238 0.00558  428 GLU A CA  
733   C C   . GLU A 52  ? 1.12782 1.56989 1.42695 -0.39830 -0.09566 0.00444  428 GLU A C   
734   O O   . GLU A 52  ? 1.16505 1.63194 1.48900 -0.40225 -0.10269 0.00465  428 GLU A O   
735   C CB  . GLU A 52  ? 1.13683 1.55431 1.40916 -0.41282 -0.07612 0.00599  428 GLU A CB  
736   C CG  . GLU A 52  ? 1.10028 1.55379 1.40524 -0.41483 -0.06595 0.00579  428 GLU A CG  
737   C CD  . GLU A 52  ? 1.16929 1.62511 1.47470 -0.43174 -0.05783 0.00719  428 GLU A CD  
738   O OE1 . GLU A 52  ? 1.23824 1.68284 1.53583 -0.44175 -0.06523 0.00821  428 GLU A OE1 
739   O OE2 . GLU A 52  ? 1.21951 1.68389 1.53037 -0.43157 -0.04360 0.00709  428 GLU A OE2 
746   N N   . LYS A 53  ? 1.09563 1.52960 1.38697 -0.38169 -0.09155 0.00336  429 LYS A N   
747   C CA  . LYS A 53  ? 1.09088 1.54754 1.40495 -0.36751 -0.09293 0.00239  429 LYS A CA  
748   C C   . LYS A 53  ? 1.08748 1.54461 1.40385 -0.36523 -0.10921 0.00238  429 LYS A C   
749   O O   . LYS A 53  ? 1.07788 1.55989 1.41957 -0.35872 -0.11364 0.00225  429 LYS A O   
750   C CB  . LYS A 53  ? 1.06904 1.51322 1.37063 -0.35117 -0.08502 0.00134  429 LYS A CB  
751   C CG  . LYS A 53  ? 1.01965 1.46203 1.31716 -0.35315 -0.06895 0.00141  429 LYS A CG  
752   C CD  . LYS A 53  ? 1.07575 1.55267 1.40538 -0.35819 -0.05970 0.00122  429 LYS A CD  
753   C CE  . LYS A 53  ? 1.10973 1.61432 1.46805 -0.34488 -0.06082 -0.00005 429 LYS A CE  
754   N NZ  . LYS A 53  ? 1.02889 1.55804 1.40981 -0.34154 -0.04599 -0.00124 429 LYS A NZ  
768   N N   . PHE A 54  ? 1.17183 1.60109 1.46164 -0.37098 -0.11831 0.00252  430 PHE A N   
769   C CA  . PHE A 54  ? 1.14214 1.56803 1.42971 -0.37091 -0.13420 0.00245  430 PHE A CA  
770   C C   . PHE A 54  ? 1.17376 1.62839 1.48965 -0.38189 -0.14144 0.00354  430 PHE A C   
771   O O   . PHE A 54  ? 1.19242 1.66542 1.52710 -0.37578 -0.14998 0.00373  430 PHE A O   
772   C CB  . PHE A 54  ? 1.14622 1.53603 1.39929 -0.37739 -0.14050 0.00206  430 PHE A CB  
773   C CG  . PHE A 54  ? 1.20978 1.59101 1.45494 -0.37717 -0.15614 0.00159  430 PHE A CG  
774   C CD1 . PHE A 54  ? 1.15898 1.53088 1.39504 -0.36216 -0.16054 0.00053  430 PHE A CD1 
775   C CD2 . PHE A 54  ? 1.25395 1.63581 1.49988 -0.39229 -0.16650 0.00222  430 PHE A CD2 
776   C CE1 . PHE A 54  ? 1.15384 1.51673 1.38085 -0.36226 -0.17477 0.00007  430 PHE A CE1 
777   C CE2 . PHE A 54  ? 1.23056 1.60343 1.46763 -0.39244 -0.18118 0.00172  430 PHE A CE2 
778   C CZ  . PHE A 54  ? 1.18686 1.54989 1.41391 -0.37741 -0.18525 0.00062  430 PHE A CZ  
788   N N   . ALA A 55  ? 1.23937 1.69847 1.55914 -0.39835 -0.13830 0.00446  431 ALA A N   
789   C CA  . ALA A 55  ? 1.25269 1.73833 1.60015 -0.40732 -0.14352 0.00535  431 ALA A CA  
790   C C   . ALA A 55  ? 1.24316 1.76544 1.62729 -0.39952 -0.13620 0.00524  431 ALA A C   
791   O O   . ALA A 55  ? 1.24743 1.79128 1.65630 -0.39706 -0.14368 0.00549  431 ALA A O   
792   C CB  . ALA A 55  ? 1.26406 1.74078 1.60459 -0.42184 -0.13830 0.00596  431 ALA A CB  
798   N N   . LYS A 56  ? 1.02433 1.55271 1.41181 -0.39434 -0.12177 0.00468  432 LYS A N   
799   C CA  . LYS A 56  ? 1.02573 1.58844 1.44785 -0.38762 -0.11323 0.00415  432 LYS A CA  
800   C C   . LYS A 56  ? 1.03991 1.61841 1.48002 -0.37335 -0.12217 0.00390  432 LYS A C   
801   O O   . LYS A 56  ? 0.99768 1.60736 1.47062 -0.36816 -0.11788 0.00352  432 LYS A O   
802   C CB  . LYS A 56  ? 1.08579 1.64459 1.50181 -0.38137 -0.09557 0.00308  432 LYS A CB  
803   C CG  . LYS A 56  ? 1.05170 1.61452 1.46970 -0.39576 -0.08304 0.00345  432 LYS A CG  
804   C CD  . LYS A 56  ? 1.04747 1.60353 1.45555 -0.39076 -0.06610 0.00255  432 LYS A CD  
805   C CE  . LYS A 56  ? 1.08626 1.66754 1.51982 -0.37582 -0.05722 0.00076  432 LYS A CE  
806   N NZ  . LYS A 56  ? 0.96514 1.54509 1.39415 -0.37351 -0.03917 -0.00031 432 LYS A NZ  
820   N N   . ALA A 57  ? 1.18242 1.73890 1.60130 -0.36593 -0.13382 0.00398  433 ALA A N   
821   C CA  . ALA A 57  ? 1.11645 1.68501 1.54956 -0.35282 -0.14349 0.00410  433 ALA A CA  
822   C C   . ALA A 57  ? 1.08573 1.65264 1.51807 -0.35873 -0.16241 0.00541  433 ALA A C   
823   O O   . ALA A 57  ? 1.03400 1.61878 1.48631 -0.35074 -0.17132 0.00610  433 ALA A O   
824   C CB  . ALA A 57  ? 1.04305 1.58915 1.45360 -0.33603 -0.14072 0.00302  433 ALA A CB  
830   N N   . VAL A 58  ? 1.12430 1.66909 1.53320 -0.37208 -0.16905 0.00578  434 VAL A N   
831   C CA  . VAL A 58  ? 1.14513 1.68049 1.54664 -0.37561 -0.18593 0.00636  434 VAL A CA  
832   C C   . VAL A 58  ? 1.14263 1.68552 1.55599 -0.38746 -0.19006 0.00669  434 VAL A C   
833   O O   . VAL A 58  ? 1.18125 1.70618 1.57744 -0.39419 -0.20167 0.00678  434 VAL A O   
834   C CB  . VAL A 58  ? 1.10544 1.60281 1.46595 -0.37844 -0.19185 0.00577  434 VAL A CB  
835   C CG1 . VAL A 58  ? 1.03290 1.51428 1.37737 -0.36036 -0.18722 0.00455  434 VAL A CG1 
836   C CG2 . VAL A 58  ? 1.13429 1.61162 1.47461 -0.39067 -0.18317 0.00521  434 VAL A CG2 
846   N N   . GLY A 59  ? 1.10215 1.67097 1.54433 -0.39015 -0.18078 0.00669  435 GLY A N   
847   C CA  . GLY A 59  ? 1.15668 1.73175 1.60915 -0.40244 -0.18369 0.00695  435 GLY A CA  
848   C C   . GLY A 59  ? 1.26633 1.81220 1.68772 -0.41531 -0.18101 0.00687  435 GLY A C   
849   O O   . GLY A 59  ? 1.27454 1.81230 1.68545 -0.41816 -0.16795 0.00664  435 GLY A O   
853   N N   . GLN A 60  ? 1.42211 1.95087 1.82768 -0.42317 -0.19344 0.00706  436 GLN A N   
854   C CA  . GLN A 60  ? 1.40306 1.90348 1.77974 -0.43554 -0.19226 0.00696  436 GLN A CA  
855   C C   . GLN A 60  ? 1.41570 1.89297 1.76951 -0.43849 -0.20811 0.00667  436 GLN A C   
856   O O   . GLN A 60  ? 1.40548 1.89169 1.76887 -0.43266 -0.21974 0.00679  436 GLN A O   
857   C CB  . GLN A 60  ? 1.38091 1.89358 1.77276 -0.44782 -0.18554 0.00750  436 GLN A CB  
858   C CG  . GLN A 60  ? 1.36977 1.85266 1.73156 -0.46052 -0.18311 0.00767  436 GLN A CG  
859   C CD  . GLN A 60  ? 1.38326 1.84050 1.71614 -0.45763 -0.17479 0.00730  436 GLN A CD  
860   O OE1 . GLN A 60  ? 1.35500 1.78020 1.65570 -0.46090 -0.17980 0.00686  436 GLN A OE1 
861   N NE2 . GLN A 60  ? 1.38574 1.85664 1.73012 -0.45147 -0.16183 0.00733  436 GLN A NE2 
870   N N   . GLY A 61  ? 1.37277 1.81885 1.69500 -0.44720 -0.20822 0.00623  437 GLY A N   
871   C CA  . GLY A 61  ? 1.31910 1.74092 1.61770 -0.45208 -0.22162 0.00563  437 GLY A CA  
872   C C   . GLY A 61  ? 1.21516 1.62660 1.50602 -0.46693 -0.22223 0.00593  437 GLY A C   
873   O O   . GLY A 61  ? 1.12209 1.55446 1.43591 -0.47366 -0.21683 0.00688  437 GLY A O   
877   N N   . GLU A 64  ? 1.14299 1.46529 1.33939 -0.45025 -0.18489 0.00323  440 GLU A N   
878   C CA  . GLU A 64  ? 1.23426 1.52133 1.39816 -0.45386 -0.19314 0.00174  440 GLU A CA  
879   C C   . GLU A 64  ? 1.20646 1.47944 1.35478 -0.44278 -0.19868 -0.00014 440 GLU A C   
880   O O   . GLU A 64  ? 1.15876 1.40036 1.27784 -0.44171 -0.19925 -0.00183 440 GLU A O   
881   C CB  . GLU A 64  ? 1.26730 1.55548 1.43392 -0.46175 -0.20470 0.00175  440 GLU A CB  
882   C CG  . GLU A 64  ? 1.37730 1.69252 1.56864 -0.45572 -0.21381 0.00202  440 GLU A CG  
883   C CD  . GLU A 64  ? 1.29458 1.60624 1.48381 -0.46261 -0.22683 0.00181  440 GLU A CD  
884   O OE1 . GLU A 64  ? 1.23959 1.52203 1.40176 -0.46959 -0.23070 0.00073  440 GLU A OE1 
885   O OE2 . GLU A 64  ? 1.29576 1.63364 1.51048 -0.46073 -0.23326 0.00267  440 GLU A OE2 
891   N N   . ILE A 65  ? 1.27803 1.57565 1.44766 -0.43421 -0.20264 0.00017  441 ILE A N   
892   C CA  . ILE A 65  ? 1.20668 1.49708 1.36669 -0.42257 -0.20685 -0.00119 441 ILE A CA  
893   C C   . ILE A 65  ? 1.21194 1.49831 1.36789 -0.41231 -0.19379 -0.00144 441 ILE A C   
894   O O   . ILE A 65  ? 1.18492 1.44613 1.31738 -0.40205 -0.19233 -0.00326 441 ILE A O   
895   C CB  . ILE A 65  ? 1.20080 1.51841 1.38530 -0.41561 -0.21513 -0.00036 441 ILE A CB  
896   C CG1 . ILE A 65  ? 1.29099 1.61476 1.48343 -0.42379 -0.22545 0.00021  441 ILE A CG1 
897   C CG2 . ILE A 65  ? 1.12118 1.42490 1.28973 -0.40403 -0.22118 -0.00185 441 ILE A CG2 
898   C CD1 . ILE A 65  ? 1.32218 1.68158 1.55119 -0.42784 -0.22238 0.00224  441 ILE A CD1 
910   N N   . GLY A 66  ? 1.25999 1.56989 1.43844 -0.41249 -0.18295 0.00017  442 GLY A N   
911   C CA  . GLY A 66  ? 1.21118 1.51564 1.38488 -0.40136 -0.16916 -0.00004 442 GLY A CA  
912   C C   . GLY A 66  ? 1.20640 1.47335 1.34636 -0.40144 -0.16579 -0.00126 442 GLY A C   
913   O O   . GLY A 66  ? 1.17292 1.42378 1.29816 -0.38804 -0.16204 -0.00253 442 GLY A O   
917   N N   . SER A 67  ? 1.20168 1.45309 1.32841 -0.41654 -0.16847 -0.00099 443 SER A N   
918   C CA  . SER A 67  ? 1.21720 1.43281 1.31296 -0.41713 -0.16510 -0.00201 443 SER A CA  
919   C C   . SER A 67  ? 1.17182 1.36081 1.24345 -0.40881 -0.17279 -0.00473 443 SER A C   
920   O O   . SER A 67  ? 1.14126 1.30410 1.19087 -0.40167 -0.16800 -0.00598 443 SER A O   
921   C CB  . SER A 67  ? 1.23499 1.44078 1.32325 -0.43611 -0.16684 -0.00097 443 SER A CB  
922   O OG  . SER A 67  ? 1.28421 1.46333 1.35053 -0.43751 -0.15937 -0.00078 443 SER A OG  
928   N N   . GLN A 68  ? 1.18810 1.38234 1.26273 -0.41016 -0.18472 -0.00568 444 GLN A N   
929   C CA  . GLN A 68  ? 1.14275 1.31113 1.19323 -0.40323 -0.19179 -0.00850 444 GLN A CA  
930   C C   . GLN A 68  ? 1.10117 1.27192 1.15266 -0.38428 -0.18738 -0.00933 444 GLN A C   
931   O O   . GLN A 68  ? 1.01073 1.15548 1.03927 -0.37574 -0.18601 -0.01157 444 GLN A O   
932   C CB  . GLN A 68  ? 1.20142 1.37338 1.25293 -0.41175 -0.20636 -0.00912 444 GLN A CB  
933   C CG  . GLN A 68  ? 1.18861 1.32815 1.20978 -0.40907 -0.21375 -0.01245 444 GLN A CG  
934   C CD  . GLN A 68  ? 1.25338 1.35864 1.24710 -0.41329 -0.20884 -0.01419 444 GLN A CD  
935   O OE1 . GLN A 68  ? 1.21172 1.31594 1.20722 -0.42386 -0.20434 -0.01265 444 GLN A OE1 
936   N NE2 . GLN A 68  ? 1.28810 1.36537 1.25684 -0.40467 -0.20937 -0.01735 444 GLN A NE2 
945   N N   . ARG A 69  ? 1.02606 1.22765 1.10418 -0.37758 -0.18563 -0.00770 445 ARG A N   
946   C CA  . ARG A 69  ? 1.00458 1.20957 1.08520 -0.36002 -0.17955 -0.00812 445 ARG A CA  
947   C C   . ARG A 69  ? 1.07338 1.26010 1.13962 -0.35448 -0.16748 -0.00848 445 ARG A C   
948   O O   . ARG A 69  ? 1.12952 1.29521 1.17709 -0.34389 -0.16553 -0.01028 445 ARG A O   
949   C CB  . ARG A 69  ? 0.98181 1.22322 1.09500 -0.35503 -0.17691 -0.00610 445 ARG A CB  
950   C CG  . ARG A 69  ? 1.03315 1.29298 1.16162 -0.35834 -0.18947 -0.00551 445 ARG A CG  
951   C CD  . ARG A 69  ? 1.07353 1.31573 1.18357 -0.35023 -0.19865 -0.00734 445 ARG A CD  
952   N NE  . ARG A 69  ? 1.05233 1.29266 1.15893 -0.36113 -0.21292 -0.00751 445 ARG A NE  
953   C CZ  . ARG A 69  ? 1.04110 1.30476 1.16799 -0.36267 -0.22275 -0.00598 445 ARG A CZ  
954   N NH1 . ARG A 69  ? 0.94756 1.23921 1.10106 -0.35337 -0.21986 -0.00425 445 ARG A NH1 
955   N NH2 . ARG A 69  ? 1.11030 1.36840 1.23036 -0.37356 -0.23592 -0.00621 445 ARG A NH2 
969   N N   . TYR A 70  ? 1.01941 1.21390 1.09416 -0.36201 -0.15932 -0.00666 446 TYR A N   
970   C CA  . TYR A 70  ? 1.00513 1.18297 1.06682 -0.35742 -0.14838 -0.00651 446 TYR A CA  
971   C C   . TYR A 70  ? 1.02666 1.16739 1.05728 -0.35884 -0.15089 -0.00846 446 TYR A C   
972   O O   . TYR A 70  ? 1.07002 1.19312 1.08623 -0.34760 -0.14610 -0.00961 446 TYR A O   
973   C CB  . TYR A 70  ? 1.04523 1.23643 1.11954 -0.36779 -0.14036 -0.00409 446 TYR A CB  
974   C CG  . TYR A 70  ? 1.04126 1.21744 1.10360 -0.36325 -0.12923 -0.00342 446 TYR A CG  
975   C CD1 . TYR A 70  ? 0.96104 1.15065 1.03450 -0.35182 -0.11981 -0.00276 446 TYR A CD1 
976   C CD2 . TYR A 70  ? 1.06480 1.21188 1.10374 -0.37034 -0.12872 -0.00344 446 TYR A CD2 
977   C CE1 . TYR A 70  ? 0.97998 1.15463 1.04123 -0.34810 -0.11041 -0.00199 446 TYR A CE1 
978   C CE2 . TYR A 70  ? 0.99813 1.13059 1.02575 -0.36638 -0.11966 -0.00250 446 TYR A CE2 
979   C CZ  . TYR A 70  ? 0.95561 1.10183 0.99412 -0.35547 -0.11070 -0.00172 446 TYR A CZ  
980   O OH  . TYR A 70  ? 1.00002 1.13094 1.02644 -0.35227 -0.10236 -0.00058 446 TYR A OH  
990   N N   . LYS A 71  ? 0.98793 1.11604 1.00798 -0.37214 -0.15849 -0.00904 447 LYS A N   
991   C CA  . LYS A 71  ? 1.04389 1.13588 1.03475 -0.37302 -0.15934 -0.01104 447 LYS A CA  
992   C C   . LYS A 71  ? 1.09139 1.16650 1.06656 -0.36098 -0.16357 -0.01419 447 LYS A C   
993   O O   . LYS A 71  ? 1.11042 1.15578 1.06219 -0.35883 -0.16289 -0.01629 447 LYS A O   
994   C CB  . LYS A 71  ? 1.07902 1.15882 1.06047 -0.39034 -0.16561 -0.01104 447 LYS A CB  
995   C CG  . LYS A 71  ? 1.14658 1.22526 1.12956 -0.40001 -0.15779 -0.00834 447 LYS A CG  
996   C CD  . LYS A 71  ? 1.18375 1.23627 1.14756 -0.39245 -0.14951 -0.00849 447 LYS A CD  
997   C CE  . LYS A 71  ? 1.11309 1.17583 1.08641 -0.39448 -0.13868 -0.00515 447 LYS A CE  
998   N NZ  . LYS A 71  ? 1.07586 1.11412 1.03141 -0.38627 -0.13190 -0.00505 447 LYS A NZ  
1012  N N   . LEU A 72  ? 1.12922 1.22129 1.11578 -0.35456 -0.16887 -0.01467 448 LEU A N   
1013  C CA  . LEU A 72  ? 1.13632 1.21421 1.10900 -0.34187 -0.17106 -0.01735 448 LEU A CA  
1014  C C   . LEU A 72  ? 1.02402 1.10513 1.00052 -0.32665 -0.16093 -0.01686 448 LEU A C   
1015  O O   . LEU A 72  ? 0.98668 1.04490 0.94498 -0.31840 -0.15722 -0.01879 448 LEU A O   
1016  C CB  . LEU A 72  ? 1.16521 1.25927 1.14776 -0.34093 -0.18104 -0.01765 448 LEU A CB  
1017  C CG  . LEU A 72  ? 1.19539 1.28575 1.17312 -0.35568 -0.19265 -0.01829 448 LEU A CG  
1018  C CD1 . LEU A 72  ? 1.14262 1.25055 1.13154 -0.35299 -0.20237 -0.01806 448 LEU A CD1 
1019  C CD2 . LEU A 72  ? 1.22136 1.27561 1.16856 -0.36031 -0.19545 -0.02158 448 LEU A CD2 
1031  N N   . GLY A 73  ? 1.04130 1.15099 1.04197 -0.32312 -0.15628 -0.01437 449 GLY A N   
1032  C CA  . GLY A 73  ? 1.02568 1.14125 1.03248 -0.31089 -0.14594 -0.01344 449 GLY A CA  
1033  C C   . GLY A 73  ? 1.03579 1.12668 1.02459 -0.31015 -0.13862 -0.01374 449 GLY A C   
1034  O O   . GLY A 73  ? 1.03169 1.11085 1.01143 -0.29820 -0.13360 -0.01469 449 GLY A O   
1038  N N   . VAL A 74  ? 0.99381 1.07636 0.97742 -0.32305 -0.13825 -0.01276 450 VAL A N   
1039  C CA  . VAL A 74  ? 1.04185 1.10138 1.00938 -0.32265 -0.13167 -0.01251 450 VAL A CA  
1040  C C   . VAL A 74  ? 1.04250 1.07159 0.98600 -0.31639 -0.13453 -0.01569 450 VAL A C   
1041  O O   . VAL A 74  ? 1.06666 1.08019 0.99988 -0.30773 -0.12847 -0.01602 450 VAL A O   
1042  C CB  . VAL A 74  ? 1.03534 1.09094 1.00121 -0.33863 -0.13143 -0.01063 450 VAL A CB  
1043  C CG1 . VAL A 74  ? 1.04813 1.07025 0.98986 -0.34022 -0.12986 -0.01136 450 VAL A CG1 
1044  C CG2 . VAL A 74  ? 0.97185 1.05002 0.95621 -0.34085 -0.12313 -0.00746 450 VAL A CG2 
1054  N N   . ARG A 75  ? 1.05372 1.07323 0.98759 -0.32107 -0.14367 -0.01818 451 ARG A N   
1055  C CA  . ARG A 75  ? 1.09849 1.08836 1.00893 -0.31569 -0.14580 -0.02173 451 ARG A CA  
1056  C C   . ARG A 75  ? 1.01876 1.00956 0.92879 -0.29933 -0.14248 -0.02312 451 ARG A C   
1057  O O   . ARG A 75  ? 1.01470 0.98274 0.90831 -0.29171 -0.13972 -0.02541 451 ARG A O   
1058  C CB  . ARG A 75  ? 1.21029 1.19082 1.11037 -0.32410 -0.15622 -0.02432 451 ARG A CB  
1059  C CG  . ARG A 75  ? 1.27446 1.24430 1.16771 -0.33991 -0.15976 -0.02384 451 ARG A CG  
1060  C CD  . ARG A 75  ? 1.30838 1.28386 1.20230 -0.34966 -0.17058 -0.02500 451 ARG A CD  
1061  N NE  . ARG A 75  ? 1.36293 1.32306 1.24600 -0.36489 -0.17495 -0.02529 451 ARG A NE  
1062  C CZ  . ARG A 75  ? 1.38573 1.34942 1.26892 -0.37669 -0.18460 -0.02587 451 ARG A CZ  
1063  N NH1 . ARG A 75  ? 1.38378 1.36574 1.27739 -0.37454 -0.19112 -0.02608 451 ARG A NH1 
1064  N NH2 . ARG A 75  ? 1.43769 1.38661 1.31068 -0.39078 -0.18809 -0.02603 451 ARG A NH2 
1078  N N   . LEU A 76  ? 0.95219 0.96865 0.88001 -0.29429 -0.14343 -0.02195 452 LEU A N   
1079  C CA  . LEU A 76  ? 1.00405 1.02435 0.93366 -0.27918 -0.14025 -0.02277 452 LEU A CA  
1080  C C   . LEU A 76  ? 0.98888 1.00963 0.92213 -0.27076 -0.12988 -0.02113 452 LEU A C   
1081  O O   . LEU A 76  ? 1.00893 1.01446 0.93116 -0.26034 -0.12591 -0.02269 452 LEU A O   
1082  C CB  . LEU A 76  ? 0.93676 0.98558 0.88625 -0.27718 -0.14433 -0.02141 452 LEU A CB  
1083  C CG  . LEU A 76  ? 0.80469 0.86021 0.75790 -0.26246 -0.14213 -0.02188 452 LEU A CG  
1084  C CD1 . LEU A 76  ? 0.96387 0.99388 0.89453 -0.25717 -0.14463 -0.02539 452 LEU A CD1 
1085  C CD2 . LEU A 76  ? 0.83961 0.92280 0.81294 -0.26219 -0.14756 -0.02028 452 LEU A CD2 
1097  N N   . TYR A 77  ? 0.95866 0.99649 0.90706 -0.27586 -0.12542 -0.01802 453 TYR A N   
1098  C CA  . TYR A 77  ? 0.98253 1.01978 0.93320 -0.27079 -0.11587 -0.01609 453 TYR A CA  
1099  C C   . TYR A 77  ? 0.99361 1.00047 0.92325 -0.26821 -0.11343 -0.01742 453 TYR A C   
1100  O O   . TYR A 77  ? 0.97338 0.97330 0.89894 -0.25658 -0.10831 -0.01784 453 TYR A O   
1101  C CB  . TYR A 77  ? 0.92533 0.97929 0.88994 -0.28187 -0.11307 -0.01303 453 TYR A CB  
1102  C CG  . TYR A 77  ? 0.99647 1.04651 0.96018 -0.28198 -0.10430 -0.01069 453 TYR A CG  
1103  C CD1 . TYR A 77  ? 0.94425 1.00883 0.91932 -0.27302 -0.09668 -0.00923 453 TYR A CD1 
1104  C CD2 . TYR A 77  ? 1.01213 1.04373 0.96329 -0.29182 -0.10397 -0.00977 453 TYR A CD2 
1105  C CE1 . TYR A 77  ? 0.91104 0.97158 0.88419 -0.27407 -0.08914 -0.00698 453 TYR A CE1 
1106  C CE2 . TYR A 77  ? 0.98185 1.00912 0.93117 -0.29264 -0.09674 -0.00730 453 TYR A CE2 
1107  C CZ  . TYR A 77  ? 0.97193 1.01351 0.93185 -0.28387 -0.08936 -0.00591 453 TYR A CZ  
1108  O OH  . TYR A 77  ? 0.99835 1.03441 0.95486 -0.28544 -0.08234 -0.00330 453 TYR A OH  
1118  N N   . TYR A 78  ? 1.07334 1.06130 0.98952 -0.27864 -0.11741 -0.01826 454 TYR A N   
1119  C CA  . TYR A 78  ? 1.11010 1.06858 1.00714 -0.27606 -0.11521 -0.01952 454 TYR A CA  
1120  C C   . TYR A 78  ? 1.07791 1.02083 0.96254 -0.26523 -0.11674 -0.02334 454 TYR A C   
1121  O O   . TYR A 78  ? 1.11204 1.03924 0.98794 -0.25645 -0.11213 -0.02410 454 TYR A O   
1122  C CB  . TYR A 78  ? 1.14694 1.08768 1.03200 -0.28962 -0.11939 -0.01973 454 TYR A CB  
1123  C CG  . TYR A 78  ? 1.19296 1.14230 1.08586 -0.30005 -0.11626 -0.01584 454 TYR A CG  
1124  C CD1 . TYR A 78  ? 1.13318 1.09088 1.03381 -0.29527 -0.10838 -0.01287 454 TYR A CD1 
1125  C CD2 . TYR A 78  ? 1.21827 1.16781 1.11068 -0.31535 -0.12118 -0.01512 454 TYR A CD2 
1126  C CE1 . TYR A 78  ? 1.16129 1.12650 1.06796 -0.30532 -0.10506 -0.00937 454 TYR A CE1 
1127  C CE2 . TYR A 78  ? 1.21858 1.17651 1.11813 -0.32554 -0.11778 -0.01150 454 TYR A CE2 
1128  C CZ  . TYR A 78  ? 1.19068 1.15625 1.09700 -0.32038 -0.10951 -0.00867 454 TYR A CZ  
1129  O OH  . TYR A 78  ? 1.18331 1.15672 1.09558 -0.33051 -0.10544 -0.00512 454 TYR A OH  
1139  N N   . ARG A 79  ? 0.93184 0.87843 0.81521 -0.26605 -0.12326 -0.02575 455 ARG A N   
1140  C CA  . ARG A 79  ? 1.05649 0.98778 0.92686 -0.25644 -0.12428 -0.02954 455 ARG A CA  
1141  C C   . ARG A 79  ? 0.98161 0.92206 0.85932 -0.24197 -0.11798 -0.02892 455 ARG A C   
1142  O O   . ARG A 79  ? 0.89753 0.82115 0.76435 -0.23274 -0.11455 -0.03110 455 ARG A O   
1143  C CB  . ARG A 79  ? 0.93239 0.86740 0.80008 -0.26080 -0.13285 -0.03179 455 ARG A CB  
1144  C CG  . ARG A 79  ? 1.07458 1.00537 0.93562 -0.24949 -0.13329 -0.03468 455 ARG A CG  
1145  C CD  . ARG A 79  ? 1.15932 1.09241 1.01583 -0.25452 -0.14261 -0.03670 455 ARG A CD  
1146  N NE  . ARG A 79  ? 1.24218 1.14655 1.07556 -0.25780 -0.14562 -0.04111 455 ARG A NE  
1147  C CZ  . ARG A 79  ? 1.21978 1.11009 1.03880 -0.25106 -0.14629 -0.04488 455 ARG A CZ  
1148  N NH1 . ARG A 79  ? 1.17370 1.07589 0.99868 -0.24075 -0.14479 -0.04453 455 ARG A NH1 
1149  N NH2 . ARG A 79  ? 1.22289 1.08667 1.02105 -0.25499 -0.14833 -0.04912 455 ARG A NH2 
1163  N N   . VAL A 80  ? 1.01375 0.98093 0.91017 -0.23977 -0.11655 -0.02621 456 VAL A N   
1164  C CA  . VAL A 80  ? 0.96835 0.94499 0.87231 -0.22663 -0.11063 -0.02544 456 VAL A CA  
1165  C C   . VAL A 80  ? 0.96155 0.93179 0.86529 -0.22287 -0.10278 -0.02352 456 VAL A C   
1166  O O   . VAL A 80  ? 0.93290 0.89487 0.83208 -0.21210 -0.09833 -0.02432 456 VAL A O   
1167  C CB  . VAL A 80  ? 0.96060 0.96714 0.88476 -0.22580 -0.11176 -0.02329 456 VAL A CB  
1168  C CG1 . VAL A 80  ? 0.89900 0.91502 0.83091 -0.21276 -0.10555 -0.02242 456 VAL A CG1 
1169  C CG2 . VAL A 80  ? 0.91799 0.92805 0.84039 -0.22867 -0.12059 -0.02516 456 VAL A CG2 
1179  N N   . MET A 81  ? 0.97392 0.94802 0.88253 -0.23176 -0.10102 -0.02080 457 MET A N   
1180  C CA  . MET A 81  ? 0.91650 0.88048 0.82153 -0.22911 -0.09459 -0.01893 457 MET A CA  
1181  C C   . MET A 81  ? 1.00021 0.93563 0.88722 -0.22410 -0.09455 -0.02152 457 MET A C   
1182  O O   . MET A 81  ? 1.01164 0.94092 0.89655 -0.21345 -0.08988 -0.02166 457 MET A O   
1183  C CB  . MET A 81  ? 0.93647 0.90279 0.84439 -0.24155 -0.09387 -0.01600 457 MET A CB  
1184  C CG  . MET A 81  ? 0.96596 0.92299 0.87038 -0.23950 -0.08763 -0.01346 457 MET A CG  
1185  S SD  . MET A 81  ? 0.94662 0.89960 0.84901 -0.25533 -0.08744 -0.01018 457 MET A SD  
1186  C CE  . MET A 81  ? 0.89222 0.87988 0.81634 -0.26206 -0.08655 -0.00841 457 MET A CE  
1196  N N   . GLU A 82  ? 1.02312 0.94094 0.89732 -0.23135 -0.09978 -0.02387 458 GLU A N   
1197  C CA  . GLU A 82  ? 1.09276 0.98276 0.95033 -0.22677 -0.09930 -0.02666 458 GLU A CA  
1198  C C   . GLU A 82  ? 1.03888 0.92732 0.89458 -0.21326 -0.09703 -0.02935 458 GLU A C   
1199  O O   . GLU A 82  ? 1.04299 0.91715 0.89266 -0.20493 -0.09301 -0.03020 458 GLU A O   
1200  C CB  . GLU A 82  ? 1.12615 0.99833 0.97003 -0.23634 -0.10560 -0.02955 458 GLU A CB  
1201  C CG  . GLU A 82  ? 1.16439 1.00587 0.99075 -0.23230 -0.10489 -0.03285 458 GLU A CG  
1202  C CD  . GLU A 82  ? 1.20510 1.02680 1.01586 -0.24029 -0.11090 -0.03683 458 GLU A CD  
1203  O OE1 . GLU A 82  ? 1.14530 0.95077 0.94470 -0.23344 -0.11053 -0.04120 458 GLU A OE1 
1204  O OE2 . GLU A 82  ? 1.15254 0.97548 0.96232 -0.25300 -0.11579 -0.03594 458 GLU A OE2 
1211  N N   . SER A 83  ? 1.03980 0.94330 0.90120 -0.21106 -0.09968 -0.03050 459 SER A N   
1212  C CA  . SER A 83  ? 0.99046 0.89280 0.84948 -0.19910 -0.09773 -0.03291 459 SER A CA  
1213  C C   . SER A 83  ? 0.96525 0.88010 0.83547 -0.18913 -0.09122 -0.03033 459 SER A C   
1214  O O   . SER A 83  ? 0.97939 0.88637 0.84547 -0.17870 -0.08755 -0.03190 459 SER A O   
1215  C CB  . SER A 83  ? 0.93266 0.84681 0.79374 -0.20071 -0.10336 -0.03439 459 SER A CB  
1216  O OG  . SER A 83  ? 0.95072 0.88143 0.82178 -0.19119 -0.10099 -0.03349 459 SER A OG  
1222  N N   . MET A 84  ? 0.98947 0.92471 0.87419 -0.19225 -0.08969 -0.02659 460 MET A N   
1223  C CA  . MET A 84  ? 0.95453 0.90124 0.84936 -0.18394 -0.08341 -0.02407 460 MET A CA  
1224  C C   . MET A 84  ? 0.94434 0.87434 0.83255 -0.18130 -0.07897 -0.02303 460 MET A C   
1225  O O   . MET A 84  ? 0.94643 0.87302 0.83445 -0.17110 -0.07472 -0.02312 460 MET A O   
1226  C CB  . MET A 84  ? 0.83069 0.80206 0.74182 -0.18913 -0.08253 -0.02072 460 MET A CB  
1227  C CG  . MET A 84  ? 0.89756 0.88808 0.82132 -0.17964 -0.07886 -0.01965 460 MET A CG  
1228  S SD  . MET A 84  ? 0.85348 0.87360 0.79738 -0.18546 -0.07775 -0.01657 460 MET A SD  
1229  C CE  . MET A 84  ? 0.77172 0.80401 0.72087 -0.18929 -0.08592 -0.01824 460 MET A CE  
1239  N N   . LEU A 85  ? 1.01076 0.92973 0.89341 -0.19068 -0.08033 -0.02187 461 LEU A N   
1240  C CA  . LEU A 85  ? 1.02034 0.92259 0.89655 -0.18869 -0.07707 -0.02044 461 LEU A CA  
1241  C C   . LEU A 85  ? 1.04228 0.92427 0.90779 -0.17970 -0.07643 -0.02374 461 LEU A C   
1242  O O   . LEU A 85  ? 1.13257 1.00488 0.99626 -0.17349 -0.07295 -0.02267 461 LEU A O   
1243  C CB  . LEU A 85  ? 1.03792 0.92883 0.90790 -0.20069 -0.07950 -0.01883 461 LEU A CB  
1244  C CG  . LEU A 85  ? 0.94866 0.85849 0.82916 -0.21021 -0.07891 -0.01527 461 LEU A CG  
1245  C CD1 . LEU A 85  ? 1.08548 0.98235 0.95837 -0.22266 -0.08135 -0.01364 461 LEU A CD1 
1246  C CD2 . LEU A 85  ? 1.03653 0.95944 0.92657 -0.20433 -0.07283 -0.01215 461 LEU A CD2 
1258  N N   . LYS A 86  ? 1.08805 0.96286 0.94622 -0.17913 -0.07971 -0.02780 462 LYS A N   
1259  C CA  . LYS A 86  ? 1.13581 0.99114 0.98386 -0.17080 -0.07820 -0.03135 462 LYS A CA  
1260  C C   . LYS A 86  ? 1.06667 0.93025 0.92127 -0.15840 -0.07329 -0.03113 462 LYS A C   
1261  O O   . LYS A 86  ? 1.09683 0.94799 0.94848 -0.15098 -0.06991 -0.03160 462 LYS A O   
1262  C CB  . LYS A 86  ? 1.09373 0.93993 0.93148 -0.17304 -0.08224 -0.03604 462 LYS A CB  
1263  C CG  . LYS A 86  ? 1.16137 0.98653 0.98815 -0.16504 -0.07991 -0.04025 462 LYS A CG  
1264  C CD  . LYS A 86  ? 1.28424 1.10094 1.09969 -0.16749 -0.08349 -0.04513 462 LYS A CD  
1265  C CE  . LYS A 86  ? 1.32787 1.12492 1.13245 -0.15903 -0.08011 -0.05004 462 LYS A CE  
1266  N NZ  . LYS A 86  ? 1.31440 1.11866 1.12562 -0.14680 -0.07446 -0.04983 462 LYS A NZ  
1280  N N   . SER A 87  ? 0.97741 0.86218 0.84176 -0.15609 -0.07296 -0.03016 463 SER A N   
1281  C CA  . SER A 87  ? 1.02523 0.91800 0.89574 -0.14475 -0.06837 -0.02974 463 SER A CA  
1282  C C   . SER A 87  ? 0.97723 0.87493 0.85526 -0.14256 -0.06427 -0.02569 463 SER A C   
1283  O O   . SER A 87  ? 0.85622 0.74575 0.73315 -0.13451 -0.06071 -0.02564 463 SER A O   
1284  C CB  . SER A 87  ? 0.91709 0.83012 0.79548 -0.14293 -0.06963 -0.02978 463 SER A CB  
1285  O OG  . SER A 87  ? 0.99536 0.91116 0.87134 -0.15205 -0.07539 -0.03088 463 SER A OG  
1291  N N   . GLU A 88  ? 0.91137 0.82073 0.79615 -0.15044 -0.06482 -0.02234 464 GLU A N   
1292  C CA  . GLU A 88  ? 0.99505 0.90921 0.88578 -0.14915 -0.06080 -0.01844 464 GLU A CA  
1293  C C   . GLU A 88  ? 0.97937 0.87246 0.86167 -0.14970 -0.06039 -0.01746 464 GLU A C   
1294  O O   . GLU A 88  ? 0.94402 0.83748 0.82922 -0.14649 -0.05724 -0.01453 464 GLU A O   
1295  C CB  . GLU A 88  ? 0.94632 0.87789 0.84574 -0.15807 -0.06091 -0.01546 464 GLU A CB  
1296  C CG  . GLU A 88  ? 0.90392 0.85762 0.81388 -0.15674 -0.06152 -0.01620 464 GLU A CG  
1297  C CD  . GLU A 88  ? 0.82627 0.79102 0.74362 -0.14598 -0.05723 -0.01569 464 GLU A CD  
1298  O OE1 . GLU A 88  ? 0.87396 0.85353 0.79852 -0.14230 -0.05788 -0.01666 464 GLU A OE1 
1299  O OE2 . GLU A 88  ? 0.90888 0.86681 0.82459 -0.14124 -0.05354 -0.01417 464 GLU A OE2 
1306  N N   . GLU A 89  ? 1.04314 0.91742 0.91491 -0.15341 -0.06372 -0.01988 465 GLU A N   
1307  C CA  . GLU A 89  ? 1.09145 0.94408 0.95540 -0.15244 -0.06372 -0.01934 465 GLU A CA  
1308  C C   . GLU A 89  ? 1.10656 0.95467 0.97234 -0.14031 -0.06008 -0.01968 465 GLU A C   
1309  O O   . GLU A 89  ? 1.10317 0.94255 0.96850 -0.13824 -0.05898 -0.01700 465 GLU A O   
1310  C CB  . GLU A 89  ? 1.16376 0.99673 1.01624 -0.15612 -0.06740 -0.02307 465 GLU A CB  
1311  C CG  . GLU A 89  ? 1.16698 0.97812 1.01144 -0.15957 -0.06895 -0.02183 465 GLU A CG  
1312  C CD  . GLU A 89  ? 1.26922 1.06021 1.10199 -0.16241 -0.07220 -0.02625 465 GLU A CD  
1313  O OE1 . GLU A 89  ? 1.20365 0.99342 1.03359 -0.15754 -0.07181 -0.03080 465 GLU A OE1 
1314  O OE2 . GLU A 89  ? 1.34705 1.12218 1.17265 -0.16938 -0.07499 -0.02521 465 GLU A OE2 
1321  N N   . GLU A 90  ? 1.03103 0.88493 0.89877 -0.13252 -0.05846 -0.02281 466 GLU A N   
1322  C CA  . GLU A 90  ? 1.02627 0.87598 0.89578 -0.12118 -0.05492 -0.02369 466 GLU A CA  
1323  C C   . GLU A 90  ? 0.97025 0.83693 0.84978 -0.11639 -0.05154 -0.02039 466 GLU A C   
1324  O O   . GLU A 90  ? 0.96211 0.82450 0.84369 -0.10868 -0.04895 -0.01963 466 GLU A O   
1325  C CB  . GLU A 90  ? 1.03170 0.87920 0.89759 -0.11549 -0.05430 -0.02864 466 GLU A CB  
1326  C CG  . GLU A 90  ? 1.07484 0.92232 0.94402 -0.10377 -0.05000 -0.02982 466 GLU A CG  
1327  C CD  . GLU A 90  ? 1.14831 0.99074 1.01162 -0.09903 -0.04902 -0.03505 466 GLU A CD  
1328  O OE1 . GLU A 90  ? 1.08534 0.91792 0.94751 -0.09103 -0.04574 -0.03719 466 GLU A OE1 
1329  O OE2 . GLU A 90  ? 1.08378 0.93220 0.94373 -0.10339 -0.05151 -0.03691 466 GLU A OE2 
1336  N N   . ARG A 91  ? 0.90780 0.79273 0.79374 -0.12137 -0.05158 -0.01820 467 ARG A N   
1337  C CA  . ARG A 91  ? 0.91464 0.81672 0.80999 -0.11662 -0.04806 -0.01578 467 ARG A CA  
1338  C C   . ARG A 91  ? 0.82870 0.73292 0.72649 -0.12082 -0.04675 -0.01130 467 ARG A C   
1339  O O   . ARG A 91  ? 0.78094 0.69012 0.68307 -0.11521 -0.04366 -0.00933 467 ARG A O   
1340  C CB  . ARG A 91  ? 0.93024 0.85234 0.83238 -0.11836 -0.04841 -0.01646 467 ARG A CB  
1341  C CG  . ARG A 91  ? 0.90686 0.82780 0.80566 -0.11530 -0.05035 -0.02052 467 ARG A CG  
1342  C CD  . ARG A 91  ? 0.79037 0.73054 0.69617 -0.11874 -0.05213 -0.02047 467 ARG A CD  
1343  N NE  . ARG A 91  ? 0.80334 0.76038 0.71889 -0.11220 -0.04890 -0.01904 467 ARG A NE  
1344  C CZ  . ARG A 91  ? 0.82405 0.79488 0.74846 -0.11401 -0.04640 -0.01594 467 ARG A CZ  
1345  N NH1 . ARG A 91  ? 0.84304 0.81296 0.76753 -0.12250 -0.04660 -0.01373 467 ARG A NH1 
1346  N NH2 . ARG A 91  ? 0.76727 0.75218 0.69986 -0.10754 -0.04345 -0.01514 467 ARG A NH2 
1360  N N   . LEU A 92  ? 0.83757 0.73786 0.73191 -0.13103 -0.04910 -0.00974 468 LEU A N   
1361  C CA  . LEU A 92  ? 0.85636 0.75894 0.75156 -0.13730 -0.04799 -0.00550 468 LEU A CA  
1362  C C   . LEU A 92  ? 0.93053 0.81151 0.81737 -0.13793 -0.04970 -0.00371 468 LEU A C   
1363  O O   . LEU A 92  ? 0.91524 0.77929 0.79514 -0.13772 -0.05265 -0.00587 468 LEU A O   
1364  C CB  . LEU A 92  ? 0.84682 0.75779 0.74313 -0.14904 -0.04956 -0.00472 468 LEU A CB  
1365  C CG  . LEU A 92  ? 0.89529 0.82821 0.80117 -0.14950 -0.04881 -0.00625 468 LEU A CG  
1366  C CD1 . LEU A 92  ? 0.84984 0.79154 0.75826 -0.16173 -0.05008 -0.00494 468 LEU A CD1 
1367  C CD2 . LEU A 92  ? 0.86712 0.81578 0.78194 -0.14223 -0.04419 -0.00514 468 LEU A CD2 
1379  N N   . SER A 93  ? 0.94976 0.83112 0.83717 -0.13851 -0.04790 0.00022  469 SER A N   
1380  C CA  . SER A 93  ? 0.92909 0.79166 0.80866 -0.14175 -0.05025 0.00316  469 SER A CA  
1381  C C   . SER A 93  ? 0.96582 0.82313 0.83960 -0.15423 -0.05295 0.00432  469 SER A C   
1382  O O   . SER A 93  ? 0.98658 0.85836 0.86416 -0.16091 -0.05207 0.00383  469 SER A O   
1383  C CB  . SER A 93  ? 0.92828 0.79478 0.80941 -0.14055 -0.04774 0.00734  469 SER A CB  
1384  O OG  . SER A 93  ? 0.89564 0.77956 0.78077 -0.14766 -0.04479 0.00884  469 SER A OG  
1390  N N   . ILE A 94  ? 1.06711 0.90378 0.93210 -0.15766 -0.05634 0.00622  470 ILE A N   
1391  C CA  . ILE A 94  ? 1.09852 0.92779 0.95672 -0.16999 -0.05919 0.00752  470 ILE A CA  
1392  C C   . ILE A 94  ? 1.10501 0.94941 0.96587 -0.17900 -0.05633 0.01100  470 ILE A C   
1393  O O   . ILE A 94  ? 1.07325 0.92274 0.93342 -0.18937 -0.05698 0.01106  470 ILE A O   
1394  C CB  . ILE A 94  ? 1.10496 0.90827 0.95313 -0.17118 -0.06334 0.00963  470 ILE A CB  
1395  C CG1 . ILE A 94  ? 1.10332 0.89282 0.95054 -0.16109 -0.06510 0.00571  470 ILE A CG1 
1396  C CG2 . ILE A 94  ? 1.15207 0.94532 0.99196 -0.18411 -0.06664 0.01100  470 ILE A CG2 
1397  C CD1 . ILE A 94  ? 1.10901 0.88621 0.95603 -0.15249 -0.06579 0.00785  470 ILE A CD1 
1409  N N   . GLN A 95  ? 0.96672 0.81903 0.83095 -0.17529 -0.05283 0.01369  471 GLN A N   
1410  C CA  . GLN A 95  ? 0.92526 0.79252 0.79220 -0.18291 -0.04891 0.01652  471 GLN A CA  
1411  C C   . GLN A 95  ? 0.91693 0.80827 0.79491 -0.18367 -0.04565 0.01369  471 GLN A C   
1412  O O   . GLN A 95  ? 0.91942 0.82090 0.79950 -0.19373 -0.04427 0.01451  471 GLN A O   
1413  C CB  . GLN A 95  ? 0.87500 0.74289 0.74174 -0.17769 -0.04613 0.01958  471 GLN A CB  
1414  C CG  . GLN A 95  ? 0.94541 0.82800 0.81419 -0.18448 -0.04107 0.02219  471 GLN A CG  
1415  C CD  . GLN A 95  ? 0.96075 0.83794 0.82510 -0.18130 -0.03953 0.02578  471 GLN A CD  
1416  O OE1 . GLN A 95  ? 0.88702 0.77806 0.75758 -0.17577 -0.03507 0.02534  471 GLN A OE1 
1417  N NE2 . GLN A 95  ? 0.99956 0.85554 0.85272 -0.18468 -0.04370 0.02941  471 GLN A NE2 
1426  N N   . ASN A 96  ? 0.92151 0.82288 0.80719 -0.17318 -0.04430 0.01057  472 ASN A N   
1427  C CA  . ASN A 96  ? 0.87789 0.80102 0.77422 -0.17320 -0.04229 0.00791  472 ASN A CA  
1428  C C   . ASN A 96  ? 0.88703 0.80872 0.78236 -0.17995 -0.04636 0.00551  472 ASN A C   
1429  O O   . ASN A 96  ? 0.84379 0.78214 0.74647 -0.18619 -0.04548 0.00497  472 ASN A O   
1430  C CB  . ASN A 96  ? 0.88511 0.81662 0.78821 -0.16051 -0.04059 0.00536  472 ASN A CB  
1431  C CG  . ASN A 96  ? 0.88805 0.82783 0.79490 -0.15560 -0.03584 0.00747  472 ASN A CG  
1432  O OD1 . ASN A 96  ? 0.80040 0.74848 0.70871 -0.16219 -0.03259 0.00988  472 ASN A OD1 
1433  N ND2 . ASN A 96  ? 0.85377 0.79145 0.76199 -0.14445 -0.03508 0.00645  472 ASN A ND2 
1440  N N   . PHE A 97  ? 0.89944 0.80207 0.78650 -0.17825 -0.05081 0.00374  473 PHE A N   
1441  C CA  . PHE A 97  ? 0.94949 0.84801 0.83350 -0.18526 -0.05505 0.00139  473 PHE A CA  
1442  C C   . PHE A 97  ? 0.90913 0.80997 0.79161 -0.19924 -0.05558 0.00397  473 PHE A C   
1443  O O   . PHE A 97  ? 0.92852 0.84098 0.81586 -0.20602 -0.05690 0.00264  473 PHE A O   
1444  C CB  . PHE A 97  ? 0.98395 0.85822 0.85749 -0.18160 -0.05905 -0.00072 473 PHE A CB  
1445  C CG  . PHE A 97  ? 0.96897 0.83962 0.83947 -0.18506 -0.06305 -0.00456 473 PHE A CG  
1446  C CD1 . PHE A 97  ? 0.87349 0.75438 0.74892 -0.17885 -0.06314 -0.00822 473 PHE A CD1 
1447  C CD2 . PHE A 97  ? 0.98779 0.84296 0.84916 -0.19471 -0.06704 -0.00441 473 PHE A CD2 
1448  C CE1 . PHE A 97  ? 1.00236 0.87876 0.87352 -0.18255 -0.06717 -0.01163 473 PHE A CE1 
1449  C CE2 . PHE A 97  ? 1.02264 0.87335 0.88006 -0.19845 -0.07094 -0.00801 473 PHE A CE2 
1450  C CZ  . PHE A 97  ? 1.05891 0.92007 0.92094 -0.19243 -0.07108 -0.01165 473 PHE A CZ  
1460  N N   . SER A 98  ? 1.06338 0.95312 0.93902 -0.20404 -0.05482 0.00781  474 SER A N   
1461  C CA  . SER A 98  ? 1.08582 0.97628 0.95867 -0.21801 -0.05489 0.01059  474 SER A CA  
1462  C C   . SER A 98  ? 1.00575 0.92110 0.88958 -0.22232 -0.04936 0.01199  474 SER A C   
1463  O O   . SER A 98  ? 0.99709 0.92115 0.88370 -0.23361 -0.04910 0.01267  474 SER A O   
1464  C CB  . SER A 98  ? 1.08646 0.95501 0.94690 -0.22186 -0.05624 0.01447  474 SER A CB  
1465  O OG  . SER A 98  ? 1.12558 0.99573 0.98295 -0.23563 -0.05544 0.01755  474 SER A OG  
1471  N N   . LYS A 99  ? 0.84730 0.77423 0.73764 -0.21398 -0.04467 0.01240  475 LYS A N   
1472  C CA  . LYS A 99  ? 0.89864 0.84991 0.80050 -0.21741 -0.03909 0.01293  475 LYS A CA  
1473  C C   . LYS A 99  ? 0.93788 0.90776 0.85183 -0.21751 -0.04028 0.00957  475 LYS A C   
1474  O O   . LYS A 99  ? 0.92139 0.90607 0.84274 -0.22678 -0.03878 0.00990  475 LYS A O   
1475  C CB  . LYS A 99  ? 0.89642 0.85552 0.80230 -0.20817 -0.03387 0.01372  475 LYS A CB  
1476  C CG  . LYS A 99  ? 0.92080 0.90475 0.83876 -0.21083 -0.02716 0.01394  475 LYS A CG  
1477  C CD  . LYS A 99  ? 0.97900 0.97116 0.89901 -0.22569 -0.02523 0.01543  475 LYS A CD  
1478  C CE  . LYS A 99  ? 1.01179 1.03290 0.94880 -0.22676 -0.01933 0.01400  475 LYS A CE  
1479  N NZ  . LYS A 99  ? 0.94901 0.98116 0.89139 -0.24055 -0.01786 0.01465  475 LYS A NZ  
1493  N N   . LEU A 100 ? 0.94338 0.91258 0.85946 -0.20752 -0.04316 0.00639  476 LEU A N   
1494  C CA  . LEU A 100 ? 0.91206 0.89559 0.83739 -0.20766 -0.04587 0.00334  476 LEU A CA  
1495  C C   . LEU A 100 ? 0.88892 0.87088 0.81240 -0.22101 -0.04957 0.00353  476 LEU A C   
1496  O O   . LEU A 100 ? 0.92646 0.92785 0.86127 -0.22703 -0.04899 0.00322  476 LEU A O   
1497  C CB  . LEU A 100 ? 0.89411 0.86843 0.81579 -0.19764 -0.04986 0.00007  476 LEU A CB  
1498  C CG  . LEU A 100 ? 0.81649 0.80638 0.74752 -0.19566 -0.05269 -0.00296 476 LEU A CG  
1499  C CD1 . LEU A 100 ? 0.77638 0.79156 0.72282 -0.19090 -0.04813 -0.00267 476 LEU A CD1 
1500  C CD2 . LEU A 100 ? 0.85088 0.82820 0.77504 -0.18711 -0.05646 -0.00616 476 LEU A CD2 
1512  N N   . LEU A 101 ? 0.87144 0.83005 0.78105 -0.22570 -0.05356 0.00403  477 LEU A N   
1513  C CA  . LEU A 101 ? 0.90902 0.86299 0.81505 -0.23793 -0.05801 0.00379  477 LEU A CA  
1514  C C   . LEU A 101 ? 0.93991 0.90424 0.85005 -0.25063 -0.05480 0.00687  477 LEU A C   
1515  O O   . LEU A 101 ? 0.98318 0.94713 0.89243 -0.26195 -0.05810 0.00686  477 LEU A O   
1516  C CB  . LEU A 101 ? 0.96687 0.89171 0.85648 -0.23928 -0.06267 0.00355  477 LEU A CB  
1517  C CG  . LEU A 101 ? 0.98697 0.90033 0.87059 -0.23839 -0.06887 -0.00030 477 LEU A CG  
1518  C CD1 . LEU A 101 ? 1.04210 0.97454 0.93566 -0.24381 -0.07134 -0.00221 477 LEU A CD1 
1519  C CD2 . LEU A 101 ? 0.96652 0.87113 0.84701 -0.22440 -0.06915 -0.00310 477 LEU A CD2 
1531  N N   . ASN A 102 ? 1.01887 0.99129 0.93247 -0.24968 -0.04837 0.00946  478 ASN A N   
1532  C CA  . ASN A 102 ? 1.03368 1.01777 0.95177 -0.26171 -0.04403 0.01210  478 ASN A CA  
1533  C C   . ASN A 102 ? 0.99232 1.00505 0.92779 -0.25880 -0.03777 0.01151  478 ASN A C   
1534  O O   . ASN A 102 ? 0.98388 1.00806 0.92416 -0.26748 -0.03235 0.01348  478 ASN A O   
1535  C CB  . ASN A 102 ? 0.93731 0.90443 0.84234 -0.26610 -0.04135 0.01603  478 ASN A CB  
1536  C CG  . ASN A 102 ? 1.03321 0.97377 0.92233 -0.27307 -0.04729 0.01730  478 ASN A CG  
1537  O OD1 . ASN A 102 ? 1.08286 1.02177 0.96965 -0.28593 -0.04908 0.01826  478 ASN A OD1 
1538  N ND2 . ASN A 102 ? 1.03800 0.95747 0.91660 -0.26439 -0.05053 0.01712  478 ASN A ND2 
1545  N N   . ASP A 103 ? 0.81433 0.83800 0.75878 -0.24669 -0.03796 0.00885  479 ASP A N   
1546  C CA  . ASP A 103 ? 0.76594 0.81600 0.72727 -0.24276 -0.03227 0.00811  479 ASP A CA  
1547  C C   . ASP A 103 ? 0.86174 0.93187 0.83739 -0.25015 -0.03422 0.00675  479 ASP A C   
1548  O O   . ASP A 103 ? 0.90641 0.97566 0.88336 -0.24929 -0.04100 0.00465  479 ASP A O   
1549  C CB  . ASP A 103 ? 0.77974 0.83362 0.74516 -0.22757 -0.03196 0.00610  479 ASP A CB  
1550  C CG  . ASP A 103 ? 0.84806 0.92610 0.82895 -0.22321 -0.02518 0.00574  479 ASP A CG  
1551  O OD1 . ASP A 103 ? 0.91936 1.00102 0.90007 -0.22766 -0.01857 0.00773  479 ASP A OD1 
1552  O OD2 . ASP A 103 ? 0.85069 0.94365 0.84349 -0.21544 -0.02626 0.00348  479 ASP A OD2 
1557  N N   . ASN A 104 ? 0.93113 1.01886 0.91716 -0.25795 -0.02829 0.00796  480 ASN A N   
1558  C CA  . ASN A 104 ? 0.92705 1.03582 0.92882 -0.26565 -0.02963 0.00695  480 ASN A CA  
1559  C C   . ASN A 104 ? 0.87732 1.00408 0.89432 -0.25556 -0.03219 0.00422  480 ASN A C   
1560  O O   . ASN A 104 ? 0.93681 1.06755 0.95843 -0.25796 -0.03922 0.00278  480 ASN A O   
1561  C CB  . ASN A 104 ? 0.94493 1.07037 0.95615 -0.27453 -0.02112 0.00855  480 ASN A CB  
1562  C CG  . ASN A 104 ? 0.97934 1.12141 1.00348 -0.28647 -0.02283 0.00828  480 ASN A CG  
1563  O OD1 . ASN A 104 ? 0.98695 1.11944 1.00552 -0.29279 -0.03045 0.00810  480 ASN A OD1 
1564  N ND2 . ASN A 104 ? 1.06595 1.23267 1.10738 -0.29011 -0.01561 0.00818  480 ASN A ND2 
1571  N N   . ILE A 105 ? 0.75339 0.88856 0.77637 -0.24387 -0.02741 0.00351  481 ILE A N   
1572  C CA  . ILE A 105 ? 0.81300 0.96807 0.85259 -0.23557 -0.02938 0.00128  481 ILE A CA  
1573  C C   . ILE A 105 ? 0.77494 0.91654 0.80617 -0.22870 -0.03808 -0.00039 481 ILE A C   
1574  O O   . ILE A 105 ? 0.69815 0.85101 0.73907 -0.22737 -0.04373 -0.00193 481 ILE A O   
1575  C CB  . ILE A 105 ? 0.76281 0.93059 0.81134 -0.22487 -0.02194 0.00082  481 ILE A CB  
1576  C CG1 . ILE A 105 ? 0.77884 0.96528 0.83976 -0.23224 -0.01333 0.00164  481 ILE A CG1 
1577  C CG2 . ILE A 105 ? 0.75925 0.94114 0.82072 -0.21421 -0.02582 -0.00136 481 ILE A CG2 
1578  C CD1 . ILE A 105 ? 0.97098 1.17005 1.04073 -0.22302 -0.00542 0.00090  481 ILE A CD1 
1590  N N   . PHE A 106 ? 0.82370 0.94075 0.83671 -0.22441 -0.03929 -0.00010 482 PHE A N   
1591  C CA  . PHE A 106 ? 0.82181 0.92345 0.82481 -0.22015 -0.04707 -0.00188 482 PHE A CA  
1592  C C   . PHE A 106 ? 0.89487 0.99675 0.89835 -0.23071 -0.05414 -0.00255 482 PHE A C   
1593  O O   . PHE A 106 ? 0.83744 0.94683 0.84680 -0.22842 -0.06003 -0.00439 482 PHE A O   
1594  C CB  . PHE A 106 ? 0.76238 0.83650 0.74591 -0.21772 -0.04735 -0.00129 482 PHE A CB  
1595  C CG  . PHE A 106 ? 0.80733 0.86388 0.77947 -0.21577 -0.05485 -0.00342 482 PHE A CG  
1596  C CD1 . PHE A 106 ? 0.76303 0.82344 0.73806 -0.20620 -0.05812 -0.00584 482 PHE A CD1 
1597  C CD2 . PHE A 106 ? 0.87639 0.91252 0.83470 -0.22394 -0.05858 -0.00313 482 PHE A CD2 
1598  C CE1 . PHE A 106 ? 0.76382 0.80756 0.72730 -0.20459 -0.06431 -0.00811 482 PHE A CE1 
1599  C CE2 . PHE A 106 ? 0.89663 0.91601 0.84402 -0.22198 -0.06490 -0.00560 482 PHE A CE2 
1600  C CZ  . PHE A 106 ? 0.73631 0.75950 0.68602 -0.21226 -0.06748 -0.00820 482 PHE A CZ  
1610  N N   . HIS A 107 ? 0.80819 0.89961 0.80368 -0.24272 -0.05423 -0.00096 483 HIS A N   
1611  C CA  . HIS A 107 ? 0.76183 0.84842 0.75413 -0.25283 -0.06157 -0.00170 483 HIS A CA  
1612  C C   . HIS A 107 ? 0.84978 0.96358 0.86206 -0.25746 -0.06323 -0.00211 483 HIS A C   
1613  O O   . HIS A 107 ? 0.85718 0.97325 0.87147 -0.25988 -0.07087 -0.00365 483 HIS A O   
1614  C CB  . HIS A 107 ? 0.79217 0.86341 0.77304 -0.26529 -0.06124 0.00028  483 HIS A CB  
1615  C CG  . HIS A 107 ? 0.82119 0.86225 0.78132 -0.26257 -0.06317 0.00027  483 HIS A CG  
1616  N ND1 . HIS A 107 ? 0.84927 0.87261 0.79781 -0.26285 -0.07042 -0.00189 483 HIS A ND1 
1617  C CD2 . HIS A 107 ? 0.91600 0.94098 0.86494 -0.26053 -0.05899 0.00223  483 HIS A CD2 
1618  C CE1 . HIS A 107 ? 0.91867 0.91679 0.85085 -0.26025 -0.07029 -0.00149 483 HIS A CE1 
1619  N NE2 . HIS A 107 ? 0.91051 0.90924 0.84287 -0.25877 -0.06381 0.00120  483 HIS A NE2 
1627  N N   . MET A 108 ? 0.82118 0.95605 0.84874 -0.25876 -0.05616 -0.00082 484 MET A N   
1628  C CA  . MET A 108 ? 0.81009 0.97235 0.85905 -0.26229 -0.05749 -0.00128 484 MET A CA  
1629  C C   . MET A 108 ? 0.83793 1.00949 0.89493 -0.25106 -0.06244 -0.00326 484 MET A C   
1630  O O   . MET A 108 ? 0.84219 1.02566 0.90914 -0.25456 -0.06923 -0.00404 484 MET A O   
1631  C CB  . MET A 108 ? 0.81659 0.99956 0.88080 -0.26423 -0.04800 -0.00004 484 MET A CB  
1632  C CG  . MET A 108 ? 0.91960 1.10102 0.98147 -0.27948 -0.04494 0.00189  484 MET A CG  
1633  S SD  . MET A 108 ? 1.10181 1.31832 1.19076 -0.28249 -0.03618 0.00211  484 MET A SD  
1634  C CE  . MET A 108 ? 1.00428 1.21543 1.08667 -0.27222 -0.02532 0.00265  484 MET A CE  
1644  N N   . SER A 109 ? 0.80046 0.96611 0.85275 -0.23789 -0.05960 -0.00392 485 SER A N   
1645  C CA  . SER A 109 ? 0.83075 1.00556 0.89065 -0.22710 -0.06380 -0.00554 485 SER A CA  
1646  C C   . SER A 109 ? 0.78970 0.94877 0.83703 -0.22793 -0.07367 -0.00708 485 SER A C   
1647  O O   . SER A 109 ? 0.74243 0.91251 0.79828 -0.22667 -0.08032 -0.00801 485 SER A O   
1648  C CB  . SER A 109 ? 0.84759 1.01885 0.90456 -0.21336 -0.05793 -0.00578 485 SER A CB  
1649  O OG  . SER A 109 ? 0.78126 0.97300 0.85436 -0.21079 -0.04984 -0.00503 485 SER A OG  
1655  N N   . LEU A 110 ? 0.77624 0.90911 0.80309 -0.23034 -0.07477 -0.00738 486 LEU A N   
1656  C CA  . LEU A 110 ? 0.76473 0.87982 0.77736 -0.23136 -0.08309 -0.00929 486 LEU A CA  
1657  C C   . LEU A 110 ? 0.83888 0.96214 0.85738 -0.24348 -0.09030 -0.00938 486 LEU A C   
1658  O O   . LEU A 110 ? 0.82568 0.95050 0.84425 -0.24262 -0.09810 -0.01089 486 LEU A O   
1659  C CB  . LEU A 110 ? 0.82307 0.90922 0.81439 -0.23229 -0.08177 -0.00954 486 LEU A CB  
1660  C CG  . LEU A 110 ? 0.84208 0.90664 0.81661 -0.23351 -0.08922 -0.01201 486 LEU A CG  
1661  C CD1 . LEU A 110 ? 0.88673 0.94784 0.85761 -0.22036 -0.09050 -0.01410 486 LEU A CD1 
1662  C CD2 . LEU A 110 ? 0.77681 0.81381 0.73241 -0.23714 -0.08836 -0.01215 486 LEU A CD2 
1674  N N   . LEU A 111 ? 0.88591 1.01524 0.90974 -0.25526 -0.08785 -0.00763 487 LEU A N   
1675  C CA  . LEU A 111 ? 0.94045 1.07866 0.97105 -0.26782 -0.09456 -0.00752 487 LEU A CA  
1676  C C   . LEU A 111 ? 0.85221 1.01974 0.90596 -0.26585 -0.09728 -0.00741 487 LEU A C   
1677  O O   . LEU A 111 ? 0.87556 1.04750 0.93230 -0.26995 -0.10624 -0.00822 487 LEU A O   
1678  C CB  . LEU A 111 ? 0.91856 1.05742 0.95026 -0.28119 -0.09055 -0.00548 487 LEU A CB  
1679  C CG  . LEU A 111 ? 0.91641 1.06387 0.95491 -0.29535 -0.09753 -0.00527 487 LEU A CG  
1680  C CD1 . LEU A 111 ? 0.90388 1.02553 0.92170 -0.30057 -0.10620 -0.00695 487 LEU A CD1 
1681  C CD2 . LEU A 111 ? 0.94761 1.10577 0.99493 -0.30746 -0.09159 -0.00292 487 LEU A CD2 
1693  N N   . ALA A 112 ? 0.79447 0.98168 0.86457 -0.25940 -0.08989 -0.00646 488 ALA A N   
1694  C CA  . ALA A 112 ? 0.82395 1.03830 0.91662 -0.25532 -0.09236 -0.00649 488 ALA A CA  
1695  C C   . ALA A 112 ? 0.83458 1.04407 0.92243 -0.24657 -0.10090 -0.00802 488 ALA A C   
1696  O O   . ALA A 112 ? 0.70525 0.93303 0.80844 -0.24644 -0.10725 -0.00795 488 ALA A O   
1697  C CB  . ALA A 112 ? 0.72069 0.95175 0.82770 -0.24664 -0.08240 -0.00584 488 ALA A CB  
1703  N N   . CYS A 113 ? 0.78810 0.97408 0.85574 -0.23889 -0.10083 -0.00928 489 CYS A N   
1704  C CA  . CYS A 113 ? 0.84352 1.02256 0.90394 -0.23032 -0.10787 -0.01086 489 CYS A CA  
1705  C C   . CYS A 113 ? 0.88180 1.04847 0.93064 -0.23972 -0.11795 -0.01199 489 CYS A C   
1706  O O   . CYS A 113 ? 0.80826 0.98329 0.86254 -0.23924 -0.12621 -0.01235 489 CYS A O   
1707  C CB  . CYS A 113 ? 0.80097 0.96071 0.84527 -0.21880 -0.10326 -0.01195 489 CYS A CB  
1708  S SG  . CYS A 113 ? 0.79914 0.96191 0.84406 -0.20533 -0.10801 -0.01306 489 CYS A SG  
1714  N N   . ALA A 114 ? 0.80491 0.95154 0.83779 -0.24806 -0.11746 -0.01248 490 ALA A N   
1715  C CA  . ALA A 114 ? 0.86502 0.99976 0.88700 -0.25859 -0.12653 -0.01364 490 ALA A CA  
1716  C C   . ALA A 114 ? 0.89517 1.05376 0.93639 -0.26769 -0.13318 -0.01239 490 ALA A C   
1717  O O   . ALA A 114 ? 0.93796 1.09717 0.97767 -0.26975 -0.14301 -0.01327 490 ALA A O   
1718  C CB  . ALA A 114 ? 0.87453 0.98779 0.88061 -0.26745 -0.12378 -0.01379 490 ALA A CB  
1724  N N   . LEU A 115 ? 0.83630 1.01563 0.89651 -0.27273 -0.12785 -0.01033 491 LEU A N   
1725  C CA  . LEU A 115 ? 0.88222 1.08535 0.96263 -0.28212 -0.13359 -0.00911 491 LEU A CA  
1726  C C   . LEU A 115 ? 0.79527 1.01841 0.89199 -0.27394 -0.13926 -0.00894 491 LEU A C   
1727  O O   . LEU A 115 ? 0.77311 1.00604 0.87755 -0.28033 -0.14923 -0.00868 491 LEU A O   
1728  C CB  . LEU A 115 ? 0.84048 1.06192 0.93818 -0.28871 -0.12504 -0.00716 491 LEU A CB  
1729  C CG  . LEU A 115 ? 0.85219 1.05673 0.93621 -0.30004 -0.12092 -0.00664 491 LEU A CG  
1730  C CD1 . LEU A 115 ? 0.90495 1.13017 1.00737 -0.30477 -0.11135 -0.00469 491 LEU A CD1 
1731  C CD2 . LEU A 115 ? 0.88673 1.08138 0.96211 -0.31390 -0.13044 -0.00705 491 LEU A CD2 
1743  N N   . GLU A 116 ? 0.75622 0.98488 0.85785 -0.25999 -0.13372 -0.00896 492 GLU A N   
1744  C CA  . GLU A 116 ? 0.83984 1.08656 0.95666 -0.25176 -0.13937 -0.00858 492 GLU A CA  
1745  C C   . GLU A 116 ? 0.83523 1.06628 0.93572 -0.25097 -0.15080 -0.00986 492 GLU A C   
1746  O O   . GLU A 116 ? 0.79082 1.03556 0.90242 -0.25069 -0.15997 -0.00917 492 GLU A O   
1747  C CB  . GLU A 116 ? 0.76584 1.01715 0.88725 -0.23676 -0.13144 -0.00856 492 GLU A CB  
1748  C CG  . GLU A 116 ? 0.82745 1.09635 0.96422 -0.22793 -0.13739 -0.00798 492 GLU A CG  
1749  C CD  . GLU A 116 ? 0.87628 1.17664 1.04305 -0.23248 -0.13894 -0.00639 492 GLU A CD  
1750  O OE1 . GLU A 116 ? 0.81751 1.12684 0.99353 -0.24094 -0.13239 -0.00589 492 GLU A OE1 
1751  O OE2 . GLU A 116 ? 0.78709 1.10312 0.96839 -0.22747 -0.14631 -0.00560 492 GLU A OE2 
1758  N N   . VAL A 117 ? 0.83633 1.03836 0.91030 -0.24960 -0.14996 -0.01175 493 VAL A N   
1759  C CA  . VAL A 117 ? 0.91640 1.10027 0.97153 -0.24930 -0.15943 -0.01350 493 VAL A CA  
1760  C C   . VAL A 117 ? 0.93515 1.12196 0.99160 -0.26297 -0.17032 -0.01333 493 VAL A C   
1761  O O   . VAL A 117 ? 0.94110 1.13367 1.00009 -0.26287 -0.18055 -0.01313 493 VAL A O   
1762  C CB  . VAL A 117 ? 0.85796 1.01046 0.88580 -0.24597 -0.15466 -0.01588 493 VAL A CB  
1763  C CG1 . VAL A 117 ? 0.92915 1.05939 0.93517 -0.25233 -0.16334 -0.01818 493 VAL A CG1 
1764  C CG2 . VAL A 117 ? 0.83379 0.98384 0.85893 -0.23037 -0.14967 -0.01630 493 VAL A CG2 
1774  N N   . VAL A 118 ? 0.90967 1.09306 0.96483 -0.27522 -0.16871 -0.01315 494 VAL A N   
1775  C CA  . VAL A 118 ? 0.88256 1.06822 0.93867 -0.28915 -0.17913 -0.01299 494 VAL A CA  
1776  C C   . VAL A 118 ? 0.90595 1.12522 0.99209 -0.29169 -0.18435 -0.01050 494 VAL A C   
1777  O O   . VAL A 118 ? 0.91608 1.14087 1.00499 -0.29412 -0.19593 -0.01022 494 VAL A O   
1778  C CB  . VAL A 118 ? 0.93346 1.10522 0.97937 -0.30177 -0.17594 -0.01338 494 VAL A CB  
1779  C CG1 . VAL A 118 ? 0.89013 1.02871 0.90777 -0.29764 -0.17060 -0.01583 494 VAL A CG1 
1780  C CG2 . VAL A 118 ? 0.95691 1.14736 1.02201 -0.30549 -0.16707 -0.01123 494 VAL A CG2 
1790  N N   . MET A 119 ? 0.90677 1.14903 1.01600 -0.29043 -0.17597 -0.00872 495 MET A N   
1791  C CA  . MET A 119 ? 0.87619 1.15122 1.01578 -0.29222 -0.18036 -0.00663 495 MET A CA  
1792  C C   . MET A 119 ? 0.87889 1.16056 1.02286 -0.28252 -0.18928 -0.00631 495 MET A C   
1793  O O   . MET A 119 ? 0.85636 1.15292 1.01345 -0.28754 -0.20030 -0.00508 495 MET A O   
1794  C CB  . MET A 119 ? 0.86504 1.16339 1.02829 -0.28765 -0.16864 -0.00534 495 MET A CB  
1795  C CG  . MET A 119 ? 0.93008 1.22181 1.08856 -0.29363 -0.15688 -0.00539 495 MET A CG  
1796  S SD  . MET A 119 ? 1.05510 1.36917 1.23527 -0.31069 -0.15643 -0.00375 495 MET A SD  
1797  C CE  . MET A 119 ? 1.04970 1.40502 1.26923 -0.30438 -0.15691 -0.00228 495 MET A CE  
1807  N N   . ALA A 120 ? 0.88437 1.15732 1.01981 -0.26833 -0.18440 -0.00706 496 ALA A N   
1808  C CA  . ALA A 120 ? 0.87300 1.15163 1.01202 -0.25874 -0.19239 -0.00649 496 ALA A CA  
1809  C C   . ALA A 120 ? 0.89871 1.15929 1.01759 -0.26468 -0.20554 -0.00741 496 ALA A C   
1810  O O   . ALA A 120 ? 0.90278 1.17499 1.03097 -0.26508 -0.21697 -0.00602 496 ALA A O   
1811  C CB  . ALA A 120 ? 0.89019 1.15933 1.02041 -0.24340 -0.18424 -0.00729 496 ALA A CB  
1817  N N   . THR A 121 ? 0.89955 1.13148 0.99085 -0.26987 -0.20429 -0.00976 497 THR A N   
1818  C CA  . THR A 121 ? 0.92006 1.13249 0.98986 -0.27624 -0.21579 -0.01120 497 THR A CA  
1819  C C   . THR A 121 ? 0.98582 1.21414 1.06960 -0.28918 -0.22778 -0.00956 497 THR A C   
1820  O O   . THR A 121 ? 1.01202 1.24108 1.09332 -0.29023 -0.24017 -0.00900 497 THR A O   
1821  C CB  . THR A 121 ? 0.96465 1.14563 1.00586 -0.28087 -0.21099 -0.01419 497 THR A CB  
1822  O OG1 . THR A 121 ? 0.98785 1.15289 1.01498 -0.26842 -0.20163 -0.01578 497 THR A OG1 
1823  C CG2 . THR A 121 ? 1.01270 1.17340 1.03181 -0.28934 -0.22227 -0.01609 497 THR A CG2 
1831  N N   . TYR A 122 ? 0.94949 1.19110 1.04840 -0.29934 -0.22448 -0.00859 498 TYR A N   
1832  C CA  . TYR A 122 ? 0.95324 1.21245 1.06845 -0.31227 -0.23495 -0.00688 498 TYR A CA  
1833  C C   . TYR A 122 ? 1.00548 1.30156 1.15738 -0.30804 -0.23470 -0.00397 498 TYR A C   
1834  O O   . TYR A 122 ? 1.04558 1.36169 1.21901 -0.31455 -0.22957 -0.00277 498 TYR A O   
1835  C CB  . TYR A 122 ? 0.95293 1.20597 1.06427 -0.32662 -0.23143 -0.00744 498 TYR A CB  
1836  C CG  . TYR A 122 ? 1.02708 1.24416 1.10410 -0.33087 -0.23081 -0.01042 498 TYR A CG  
1837  C CD1 . TYR A 122 ? 1.00219 1.20054 1.05857 -0.33653 -0.24252 -0.01200 498 TYR A CD1 
1838  C CD2 . TYR A 122 ? 1.05057 1.25192 1.11570 -0.32948 -0.21849 -0.01172 498 TYR A CD2 
1839  C CE1 . TYR A 122 ? 1.06854 1.23343 1.09366 -0.34026 -0.24140 -0.01518 498 TYR A CE1 
1840  C CE2 . TYR A 122 ? 1.09234 1.26048 1.12703 -0.33294 -0.21791 -0.01456 498 TYR A CE2 
1841  C CZ  . TYR A 122 ? 1.09274 1.24293 1.10785 -0.33825 -0.22911 -0.01647 498 TYR A CZ  
1842  O OH  . TYR A 122 ? 1.14628 1.26311 1.13139 -0.34135 -0.22804 -0.01973 498 TYR A OH  
1852  N N   . SER A 123 ? 1.05420 1.35885 1.21310 -0.29697 -0.24003 -0.00291 499 SER A N   
1853  C CA  . SER A 123 ? 1.08638 1.42557 1.28057 -0.29217 -0.24103 -0.00026 499 SER A CA  
1854  C C   . SER A 123 ? 1.04238 1.39292 1.24603 -0.29395 -0.25774 0.00175  499 SER A C   
1855  O O   . SER A 123 ? 1.08725 1.43849 1.29072 -0.28261 -0.26188 0.00257  499 SER A O   
1856  C CB  . SER A 123 ? 1.05938 1.40323 1.25942 -0.27534 -0.23072 -0.00029 499 SER A CB  
1857  O OG  . SER A 123 ? 0.99731 1.33698 1.19512 -0.27421 -0.21538 -0.00155 499 SER A OG  
1863  N N   . LEU A 136 ? 0.84880 1.34797 1.21674 -0.25911 -0.17463 0.00286  512 LEU A N   
1864  C CA  . LEU A 136 ? 0.94779 1.43156 1.29858 -0.26718 -0.16344 0.00158  512 LEU A CA  
1865  C C   . LEU A 136 ? 0.99393 1.44194 1.30742 -0.26369 -0.15941 0.00024  512 LEU A C   
1866  O O   . LEU A 136 ? 0.96108 1.39220 1.25669 -0.27359 -0.15544 -0.00037 512 LEU A O   
1867  C CB  . LEU A 136 ? 1.01084 1.49581 1.36180 -0.28550 -0.16977 0.00226  512 LEU A CB  
1868  C CG  . LEU A 136 ? 0.96398 1.44158 1.30650 -0.29544 -0.15725 0.00144  512 LEU A CG  
1869  C CD1 . LEU A 136 ? 0.97582 1.48739 1.35320 -0.30050 -0.15026 0.00192  512 LEU A CD1 
1870  C CD2 . LEU A 136 ? 0.93584 1.38965 1.25335 -0.30972 -0.16270 0.00137  512 LEU A CD2 
1881  N N   . SER A 137 ? 1.04098 1.47630 1.34197 -0.25010 -0.16073 -0.00017 513 SER A N   
1882  C CA  . SER A 137 ? 1.06017 1.46352 1.32838 -0.24640 -0.15576 -0.00157 513 SER A CA  
1883  C C   . SER A 137 ? 1.04611 1.45116 1.31685 -0.23530 -0.14134 -0.00238 513 SER A C   
1884  O O   . SER A 137 ? 0.99904 1.42593 1.29218 -0.23591 -0.13251 -0.00227 513 SER A O   
1885  C CB  . SER A 137 ? 1.05167 1.43497 1.29896 -0.24121 -0.16720 -0.00172 513 SER A CB  
1886  O OG  . SER A 137 ? 0.98333 1.33497 1.19845 -0.24459 -0.16544 -0.00322 513 SER A OG  
1892  N N   . PHE A 138 ? 0.91859 1.30086 1.16659 -0.22558 -0.13877 -0.00330 514 PHE A N   
1893  C CA  . PHE A 138 ? 0.80156 1.18361 1.05011 -0.21427 -0.12663 -0.00400 514 PHE A CA  
1894  C C   . PHE A 138 ? 0.87997 1.29186 1.15955 -0.20695 -0.12315 -0.00352 514 PHE A C   
1895  O O   . PHE A 138 ? 0.86473 1.29035 1.15898 -0.20281 -0.13259 -0.00257 514 PHE A O   
1896  C CB  . PHE A 138 ? 0.84992 1.20919 1.07591 -0.20300 -0.12829 -0.00469 514 PHE A CB  
1897  C CG  . PHE A 138 ? 0.89988 1.25137 1.11884 -0.19435 -0.11563 -0.00554 514 PHE A CG  
1898  C CD1 . PHE A 138 ? 0.87036 1.23203 1.10038 -0.18119 -0.11136 -0.00557 514 PHE A CD1 
1899  C CD2 . PHE A 138 ? 0.82808 1.16128 1.02891 -0.19993 -0.10815 -0.00622 514 PHE A CD2 
1900  C CE1 . PHE A 138 ? 0.82500 1.17845 1.04733 -0.17411 -0.09977 -0.00639 514 PHE A CE1 
1901  C CE2 . PHE A 138 ? 0.75046 1.07554 0.94386 -0.19277 -0.09718 -0.00680 514 PHE A CE2 
1902  C CZ  . PHE A 138 ? 0.79408 1.12939 0.99808 -0.18009 -0.09287 -0.00694 514 PHE A CZ  
1912  N N   . PRO A 139 ? 1.00452 1.42675 1.29470 -0.20503 -0.10979 -0.00419 515 PRO A N   
1913  C CA  . PRO A 139 ? 1.00023 1.40690 1.27374 -0.20947 -0.09844 -0.00497 515 PRO A CA  
1914  C C   . PRO A 139 ? 0.98369 1.39882 1.26446 -0.22510 -0.09546 -0.00460 515 PRO A C   
1915  O O   . PRO A 139 ? 0.97498 1.38721 1.25187 -0.22887 -0.08411 -0.00498 515 PRO A O   
1916  C CB  . PRO A 139 ? 0.96277 1.37805 1.24546 -0.19805 -0.08656 -0.00582 515 PRO A CB  
1917  C CG  . PRO A 139 ? 1.00042 1.44695 1.31590 -0.19442 -0.08865 -0.00559 515 PRO A CG  
1918  C CD  . PRO A 139 ? 0.99218 1.44021 1.30995 -0.19588 -0.10481 -0.00434 515 PRO A CD  
1926  N N   . TRP A 140 ? 0.91228 1.33679 1.20239 -0.23448 -0.10597 -0.00373 516 TRP A N   
1927  C CA  . TRP A 140 ? 0.87559 1.30865 1.17321 -0.25007 -0.10402 -0.00325 516 TRP A CA  
1928  C C   . TRP A 140 ? 0.82768 1.23677 1.10044 -0.25715 -0.09668 -0.00350 516 TRP A C   
1929  O O   . TRP A 140 ? 0.84625 1.26279 1.12529 -0.26431 -0.08667 -0.00341 516 TRP A O   
1930  C CB  . TRP A 140 ? 0.89162 1.32847 1.19312 -0.26026 -0.11822 -0.00226 516 TRP A CB  
1931  C CG  . TRP A 140 ? 0.90289 1.35060 1.21431 -0.27700 -0.11582 -0.00166 516 TRP A CG  
1932  C CD1 . TRP A 140 ? 0.84586 1.32313 1.18671 -0.28140 -0.10970 -0.00143 516 TRP A CD1 
1933  C CD2 . TRP A 140 ? 0.90860 1.33790 1.20099 -0.29143 -0.11941 -0.00130 516 TRP A CD2 
1934  N NE1 . TRP A 140 ? 0.88211 1.36075 1.22320 -0.29776 -0.10891 -0.00081 516 TRP A NE1 
1935  C CE2 . TRP A 140 ? 0.86933 1.31870 1.18097 -0.30426 -0.11522 -0.00062 516 TRP A CE2 
1936  C CE3 . TRP A 140 ? 0.87239 1.27018 1.13372 -0.29466 -0.12536 -0.00164 516 TRP A CE3 
1937  C CZ2 . TRP A 140 ? 0.90742 1.34604 1.20782 -0.32035 -0.11733 -0.00000 516 TRP A CZ2 
1938  C CZ3 . TRP A 140 ? 0.86639 1.25340 1.11694 -0.31019 -0.12746 -0.00123 516 TRP A CZ3 
1939  C CH2 . TRP A 140 ? 0.89991 1.30699 1.16960 -0.32296 -0.12370 -0.00028 516 TRP A CH2 
1950  N N   . ILE A 141 ? 0.77328 1.15305 1.01753 -0.25495 -0.10129 -0.00384 517 ILE A N   
1951  C CA  . ILE A 141 ? 0.84497 1.20063 1.06549 -0.26324 -0.09705 -0.00385 517 ILE A CA  
1952  C C   . ILE A 141 ? 0.83476 1.18645 1.05094 -0.25833 -0.08309 -0.00405 517 ILE A C   
1953  O O   . ILE A 141 ? 0.76833 1.10607 0.97070 -0.26649 -0.07759 -0.00360 517 ILE A O   
1954  C CB  . ILE A 141 ? 0.75602 1.08148 0.94816 -0.26173 -0.10518 -0.00449 517 ILE A CB  
1955  C CG1 . ILE A 141 ? 0.82648 1.12830 0.99658 -0.27150 -0.10168 -0.00440 517 ILE A CG1 
1956  C CG2 . ILE A 141 ? 0.81659 1.12951 0.99715 -0.24634 -0.10256 -0.00537 517 ILE A CG2 
1957  C CD1 . ILE A 141 ? 0.85591 1.16608 1.03364 -0.28817 -0.10390 -0.00343 517 ILE A CD1 
1969  N N   . LEU A 142 ? 0.84498 1.20669 1.07091 -0.24501 -0.07781 -0.00466 518 LEU A N   
1970  C CA  . LEU A 142 ? 0.82022 1.17999 1.04340 -0.24059 -0.06454 -0.00493 518 LEU A CA  
1971  C C   . LEU A 142 ? 0.88568 1.26786 1.12889 -0.24938 -0.05557 -0.00466 518 LEU A C   
1972  O O   . LEU A 142 ? 0.93070 1.30497 1.16467 -0.25476 -0.04615 -0.00431 518 LEU A O   
1973  C CB  . LEU A 142 ? 0.77409 1.13799 1.00194 -0.22417 -0.06169 -0.00581 518 LEU A CB  
1974  C CG  . LEU A 142 ? 0.79820 1.14037 1.00629 -0.21368 -0.06757 -0.00622 518 LEU A CG  
1975  C CD1 . LEU A 142 ? 0.79676 1.14532 1.01167 -0.19824 -0.06407 -0.00693 518 LEU A CD1 
1976  C CD2 . LEU A 142 ? 0.77712 1.09118 0.95828 -0.21656 -0.06369 -0.00608 518 LEU A CD2 
1988  N N   . ASN A 143 ? 0.88250 1.29247 1.15303 -0.25156 -0.05849 -0.00474 519 ASN A N   
1989  C CA  . ASN A 143 ? 0.85865 1.29082 1.14926 -0.26122 -0.05008 -0.00468 519 ASN A CA  
1990  C C   . ASN A 143 ? 0.83805 1.26035 1.11775 -0.27825 -0.05106 -0.00348 519 ASN A C   
1991  O O   . ASN A 143 ? 0.75338 1.18199 1.03703 -0.28699 -0.04106 -0.00323 519 ASN A O   
1992  C CB  . ASN A 143 ? 0.89753 1.36177 1.22107 -0.25964 -0.05421 -0.00502 519 ASN A CB  
1993  C CG  . ASN A 143 ? 0.86421 1.34010 1.20097 -0.24311 -0.05178 -0.00619 519 ASN A CG  
1994  O OD1 . ASN A 143 ? 0.83054 1.29948 1.15959 -0.23523 -0.04165 -0.00713 519 ASN A OD1 
1995  N ND2 . ASN A 143 ? 0.82302 1.31541 1.17871 -0.23786 -0.06162 -0.00601 519 ASN A ND2 
2002  N N   . VAL A 144 ? 0.90473 1.31143 1.17049 -0.28353 -0.06288 -0.00279 520 VAL A N   
2003  C CA  . VAL A 144 ? 0.91099 1.30595 1.16475 -0.29967 -0.06457 -0.00167 520 VAL A CA  
2004  C C   . VAL A 144 ? 0.96499 1.33475 1.19349 -0.30175 -0.05606 -0.00117 520 VAL A C   
2005  O O   . VAL A 144 ? 1.01130 1.37966 1.23695 -0.31436 -0.05035 -0.00014 520 VAL A O   
2006  C CB  . VAL A 144 ? 0.89107 1.27322 1.13419 -0.30372 -0.07950 -0.00143 520 VAL A CB  
2007  C CG1 . VAL A 144 ? 0.93480 1.30678 1.16793 -0.32108 -0.08192 -0.00036 520 VAL A CG1 
2008  C CG2 . VAL A 144 ? 0.79995 1.20683 1.06785 -0.30040 -0.08846 -0.00161 520 VAL A CG2 
2018  N N   . LEU A 145 ? 0.92596 1.27494 1.13545 -0.29002 -0.05556 -0.00169 521 LEU A N   
2019  C CA  . LEU A 145 ? 0.89217 1.21422 1.07591 -0.29136 -0.05003 -0.00099 521 LEU A CA  
2020  C C   . LEU A 145 ? 0.98531 1.31050 1.17005 -0.28450 -0.03726 -0.00110 521 LEU A C   
2021  O O   . LEU A 145 ? 0.94641 1.24889 1.10971 -0.28354 -0.03310 -0.00038 521 LEU A O   
2022  C CB  . LEU A 145 ? 0.91899 1.21403 1.07975 -0.28385 -0.05800 -0.00151 521 LEU A CB  
2023  C CG  . LEU A 145 ? 0.94244 1.22945 1.09721 -0.29242 -0.07007 -0.00155 521 LEU A CG  
2024  C CD1 . LEU A 145 ? 0.90404 1.17152 1.04239 -0.28291 -0.07805 -0.00275 521 LEU A CD1 
2025  C CD2 . LEU A 145 ? 0.91021 1.17938 1.04875 -0.30633 -0.06835 -0.00024 521 LEU A CD2 
2037  N N   . ASN A 146 ? 1.07388 1.42628 1.28294 -0.28008 -0.03107 -0.00201 522 ASN A N   
2038  C CA  . ASN A 146 ? 1.03113 1.38817 1.24248 -0.27306 -0.01876 -0.00257 522 ASN A CA  
2039  C C   . ASN A 146 ? 1.05639 1.38929 1.24595 -0.26103 -0.01886 -0.00270 522 ASN A C   
2040  O O   . ASN A 146 ? 1.10059 1.41637 1.27270 -0.26200 -0.01228 -0.00186 522 ASN A O   
2041  C CB  . ASN A 146 ? 1.04689 1.40338 1.25444 -0.28582 -0.00872 -0.00147 522 ASN A CB  
2042  C CG  . ASN A 146 ? 1.11585 1.48816 1.33540 -0.28139 0.00454  -0.00256 522 ASN A CG  
2043  O OD1 . ASN A 146 ? 1.12371 1.51953 1.36623 -0.27361 0.00643  -0.00430 522 ASN A OD1 
2044  N ND2 . ASN A 146 ? 1.14787 1.50641 1.35126 -0.28577 0.01364  -0.00159 522 ASN A ND2 
2051  N N   . LEU A 147 ? 0.91353 1.24468 1.10388 -0.25010 -0.02705 -0.00360 523 LEU A N   
2052  C CA  . LEU A 147 ? 0.88176 1.19087 1.05278 -0.23856 -0.02865 -0.00387 523 LEU A CA  
2053  C C   . LEU A 147 ? 0.79923 1.12263 0.98409 -0.22402 -0.02672 -0.00526 523 LEU A C   
2054  O O   . LEU A 147 ? 0.80862 1.14835 1.01011 -0.22035 -0.03297 -0.00592 523 LEU A O   
2055  C CB  . LEU A 147 ? 0.80011 1.08980 0.95540 -0.23930 -0.04042 -0.00376 523 LEU A CB  
2056  C CG  . LEU A 147 ? 0.82360 1.08839 0.95746 -0.22896 -0.04247 -0.00412 523 LEU A CG  
2057  C CD1 . LEU A 147 ? 0.76000 1.00568 0.87594 -0.23148 -0.03515 -0.00302 523 LEU A CD1 
2058  C CD2 . LEU A 147 ? 0.80110 1.04986 0.92225 -0.22996 -0.05419 -0.00461 523 LEU A CD2 
2070  N N   . LYS A 148 ? 0.76005 1.07704 0.93799 -0.21608 -0.01841 -0.00556 524 LYS A N   
2071  C CA  . LYS A 148 ? 0.81433 1.14231 1.00326 -0.20210 -0.01601 -0.00689 524 LYS A CA  
2072  C C   . LYS A 148 ? 0.81947 1.13864 1.00269 -0.19290 -0.02663 -0.00721 524 LYS A C   
2073  O O   . LYS A 148 ? 0.74268 1.03879 0.90523 -0.19328 -0.03195 -0.00671 524 LYS A O   
2074  C CB  . LYS A 148 ? 0.79844 1.11506 0.97516 -0.19661 -0.00606 -0.00696 524 LYS A CB  
2075  C CG  . LYS A 148 ? 0.82037 1.14567 1.00182 -0.20474 0.00560  -0.00684 524 LYS A CG  
2076  C CD  . LYS A 148 ? 0.84079 1.19527 1.04901 -0.20172 0.01213  -0.00860 524 LYS A CD  
2077  C CE  . LYS A 148 ? 0.88584 1.24520 1.09472 -0.20645 0.02573  -0.00905 524 LYS A CE  
2078  N NZ  . LYS A 148 ? 0.84184 1.22955 1.07730 -0.20310 0.03307  -0.01127 524 LYS A NZ  
2092  N N   . ALA A 149 ? 0.69844 1.03621 0.90044 -0.18501 -0.02992 -0.00805 525 ALA A N   
2093  C CA  . ALA A 149 ? 0.79014 1.11995 0.98650 -0.17599 -0.03961 -0.00823 525 ALA A CA  
2094  C C   . ALA A 149 ? 0.79685 1.10227 0.97058 -0.16752 -0.03793 -0.00835 525 ALA A C   
2095  O O   . ALA A 149 ? 0.69596 0.98483 0.85510 -0.16499 -0.04568 -0.00831 525 ALA A O   
2096  C CB  . ALA A 149 ? 0.75187 1.10406 0.97093 -0.16667 -0.04151 -0.00890 525 ALA A CB  
2102  N N   . PHE A 150 ? 0.80392 1.10713 0.97475 -0.16304 -0.02776 -0.00860 526 PHE A N   
2103  C CA  . PHE A 150 ? 0.69746 0.98030 0.84987 -0.15408 -0.02619 -0.00868 526 PHE A CA  
2104  C C   . PHE A 150 ? 0.77343 1.03110 0.90267 -0.16039 -0.02746 -0.00780 526 PHE A C   
2105  O O   . PHE A 150 ? 0.72528 0.96411 0.83858 -0.15420 -0.03088 -0.00792 526 PHE A O   
2106  C CB  . PHE A 150 ? 0.79426 1.08256 0.95078 -0.14769 -0.01539 -0.00921 526 PHE A CB  
2107  C CG  . PHE A 150 ? 0.78390 1.05251 0.92280 -0.13881 -0.01368 -0.00916 526 PHE A CG  
2108  C CD1 . PHE A 150 ? 0.78208 1.04984 0.92178 -0.12694 -0.01721 -0.00980 526 PHE A CD1 
2109  C CD2 . PHE A 150 ? 0.71605 0.96641 0.83732 -0.14265 -0.00925 -0.00826 526 PHE A CD2 
2110  C CE1 . PHE A 150 ? 0.69071 0.94069 0.81469 -0.11932 -0.01579 -0.00973 526 PHE A CE1 
2111  C CE2 . PHE A 150 ? 0.68100 0.91351 0.78693 -0.13470 -0.00837 -0.00810 526 PHE A CE2 
2112  C CZ  . PHE A 150 ? 0.72838 0.96104 0.83592 -0.12318 -0.01141 -0.00892 526 PHE A CZ  
2122  N N   . ASP A 151 ? 0.71394 0.97074 0.84124 -0.17267 -0.02484 -0.00693 527 ASP A N   
2123  C CA  . ASP A 151 ? 0.79983 1.03239 0.90586 -0.17912 -0.02739 -0.00599 527 ASP A CA  
2124  C C   . ASP A 151 ? 0.75068 0.97423 0.85025 -0.18075 -0.03833 -0.00646 527 ASP A C   
2125  O O   . ASP A 151 ? 0.62361 0.82493 0.70482 -0.17884 -0.04181 -0.00659 527 ASP A O   
2126  C CB  . ASP A 151 ? 0.77968 1.01271 0.88465 -0.19282 -0.02317 -0.00473 527 ASP A CB  
2127  C CG  . ASP A 151 ? 0.82474 1.06592 0.93448 -0.19333 -0.01190 -0.00431 527 ASP A CG  
2128  O OD1 . ASP A 151 ? 0.68161 0.91687 0.78577 -0.18411 -0.00722 -0.00453 527 ASP A OD1 
2129  O OD2 . ASP A 151 ? 0.80717 1.05870 0.92423 -0.20408 -0.00767 -0.00369 527 ASP A OD2 
2134  N N   . PHE A 152 ? 0.78833 1.02893 0.90295 -0.18505 -0.04374 -0.00678 528 PHE A N   
2135  C CA  . PHE A 152 ? 0.85051 1.08332 0.95895 -0.18836 -0.05437 -0.00723 528 PHE A CA  
2136  C C   . PHE A 152 ? 0.76857 0.99174 0.86904 -0.17659 -0.05918 -0.00825 528 PHE A C   
2137  O O   . PHE A 152 ? 0.67644 0.88028 0.76030 -0.17715 -0.06495 -0.00889 528 PHE A O   
2138  C CB  . PHE A 152 ? 0.84477 1.10031 0.97319 -0.19501 -0.05923 -0.00712 528 PHE A CB  
2139  C CG  . PHE A 152 ? 0.79267 1.04212 0.91590 -0.19769 -0.07078 -0.00762 528 PHE A CG  
2140  C CD1 . PHE A 152 ? 0.76616 0.99684 0.87283 -0.20715 -0.07517 -0.00765 528 PHE A CD1 
2141  C CD2 . PHE A 152 ? 0.75221 1.01388 0.88645 -0.19110 -0.07739 -0.00802 528 PHE A CD2 
2142  C CE1 . PHE A 152 ? 0.85141 1.07562 0.95211 -0.20998 -0.08572 -0.00840 528 PHE A CE1 
2143  C CE2 . PHE A 152 ? 0.74516 1.00054 0.87332 -0.19401 -0.08813 -0.00841 528 PHE A CE2 
2144  C CZ  . PHE A 152 ? 0.79806 1.03447 0.90900 -0.20362 -0.09220 -0.00875 528 PHE A CZ  
2154  N N   . TYR A 153 ? 0.84744 1.08327 0.95911 -0.16594 -0.05632 -0.00853 529 TYR A N   
2155  C CA  . TYR A 153 ? 0.82282 1.05012 0.92723 -0.15433 -0.05969 -0.00929 529 TYR A CA  
2156  C C   . TYR A 153 ? 0.78244 0.98272 0.86352 -0.15157 -0.05897 -0.00974 529 TYR A C   
2157  O O   . TYR A 153 ? 0.86608 1.05449 0.93671 -0.14615 -0.06430 -0.01064 529 TYR A O   
2158  C CB  . TYR A 153 ? 0.78493 1.02608 0.90195 -0.14378 -0.05349 -0.00932 529 TYR A CB  
2159  C CG  . TYR A 153 ? 0.81043 1.03737 0.91514 -0.13220 -0.05358 -0.00985 529 TYR A CG  
2160  C CD1 . TYR A 153 ? 0.86008 1.08657 0.96424 -0.12594 -0.06116 -0.01027 529 TYR A CD1 
2161  C CD2 . TYR A 153 ? 0.87883 1.09260 0.97218 -0.12801 -0.04635 -0.00980 529 TYR A CD2 
2162  C CE1 . TYR A 153 ? 0.87082 1.08457 0.96374 -0.11602 -0.06091 -0.01073 529 TYR A CE1 
2163  C CE2 . TYR A 153 ? 0.88890 1.09031 0.97183 -0.11789 -0.04641 -0.01027 529 TYR A CE2 
2164  C CZ  . TYR A 153 ? 0.87689 1.07843 0.95965 -0.11201 -0.05342 -0.01080 529 TYR A CZ  
2165  O OH  . TYR A 153 ? 0.97472 1.16407 1.04698 -0.10240 -0.05309 -0.01125 529 TYR A OH  
2175  N N   . LYS A 154 ? 0.68643 0.87667 0.75926 -0.15520 -0.05246 -0.00910 530 LYS A N   
2176  C CA  . LYS A 154 ? 0.75278 0.91898 0.80600 -0.15124 -0.05115 -0.00939 530 LYS A CA  
2177  C C   . LYS A 154 ? 0.67322 0.82099 0.71142 -0.15664 -0.05823 -0.01027 530 LYS A C   
2178  O O   . LYS A 154 ? 0.73423 0.86242 0.75709 -0.15180 -0.05874 -0.01110 530 LYS A O   
2179  C CB  . LYS A 154 ? 0.70250 0.86226 0.75067 -0.15448 -0.04315 -0.00810 530 LYS A CB  
2180  C CG  . LYS A 154 ? 0.76741 0.94251 0.82752 -0.15042 -0.03462 -0.00741 530 LYS A CG  
2181  C CD  . LYS A 154 ? 0.77579 0.94172 0.82773 -0.15683 -0.02815 -0.00591 530 LYS A CD  
2182  C CE  . LYS A 154 ? 0.73371 0.91318 0.79527 -0.15542 -0.01928 -0.00536 530 LYS A CE  
2183  N NZ  . LYS A 154 ? 0.72305 0.89305 0.77547 -0.16504 -0.01472 -0.00363 530 LYS A NZ  
2197  N N   . VAL A 155 ? 0.69987 0.85306 0.74209 -0.16671 -0.06355 -0.01027 531 VAL A N   
2198  C CA  . VAL A 155 ? 0.76978 0.90339 0.79605 -0.17244 -0.06982 -0.01135 531 VAL A CA  
2199  C C   . VAL A 155 ? 0.75027 0.88256 0.77388 -0.16922 -0.07817 -0.01298 531 VAL A C   
2200  O O   . VAL A 155 ? 0.66383 0.77739 0.67186 -0.17188 -0.08283 -0.01447 531 VAL A O   
2201  C CB  . VAL A 155 ? 0.68314 0.81880 0.71134 -0.18652 -0.07135 -0.01048 531 VAL A CB  
2202  C CG1 . VAL A 155 ? 0.75404 0.90853 0.79649 -0.19210 -0.07817 -0.01061 531 VAL A CG1 
2203  C CG2 . VAL A 155 ? 0.72415 0.83400 0.73250 -0.19202 -0.07404 -0.01125 531 VAL A CG2 
2213  N N   . ILE A 156 ? 0.64520 0.79532 0.68241 -0.16306 -0.07999 -0.01279 532 ILE A N   
2214  C CA  . ILE A 156 ? 0.76003 0.91303 0.79766 -0.16308 -0.08920 -0.01367 532 ILE A CA  
2215  C C   . ILE A 156 ? 0.79182 0.92364 0.81050 -0.15659 -0.09190 -0.01552 532 ILE A C   
2216  O O   . ILE A 156 ? 0.71724 0.83748 0.72463 -0.16140 -0.09877 -0.01693 532 ILE A O   
2217  C CB  . ILE A 156 ? 0.66371 0.84167 0.72201 -0.15788 -0.09047 -0.01262 532 ILE A CB  
2218  C CG1 . ILE A 156 ? 0.69825 0.89716 0.77555 -0.16615 -0.08844 -0.01126 532 ILE A CG1 
2219  C CG2 . ILE A 156 ? 0.77219 0.95076 0.82882 -0.15680 -0.10044 -0.01319 532 ILE A CG2 
2220  C CD1 . ILE A 156 ? 0.74953 0.97490 0.85017 -0.16157 -0.08926 -0.01035 532 ILE A CD1 
2232  N N   . GLU A 157 ? 0.79263 0.91881 0.80722 -0.14596 -0.08639 -0.01571 533 GLU A N   
2233  C CA  . GLU A 157 ? 0.81865 0.92610 0.81643 -0.13965 -0.08832 -0.01758 533 GLU A CA  
2234  C C   . GLU A 157 ? 0.84492 0.92832 0.82427 -0.14424 -0.08771 -0.01927 533 GLU A C   
2235  O O   . GLU A 157 ? 0.89471 0.96356 0.86032 -0.14534 -0.09260 -0.02137 533 GLU A O   
2236  C CB  . GLU A 157 ? 0.89303 1.00129 0.89204 -0.12758 -0.08258 -0.01726 533 GLU A CB  
2237  C CG  . GLU A 157 ? 0.98617 1.11262 0.99860 -0.12141 -0.08522 -0.01627 533 GLU A CG  
2238  C CD  . GLU A 157 ? 1.00028 1.12432 1.00726 -0.12291 -0.09469 -0.01714 533 GLU A CD  
2239  O OE1 . GLU A 157 ? 1.06622 1.17032 1.05495 -0.12316 -0.09672 -0.01909 533 GLU A OE1 
2240  O OE2 . GLU A 157 ? 0.99280 1.13437 1.01347 -0.12390 -0.10009 -0.01593 533 GLU A OE2 
2247  N N   . SER A 158 ? 0.79835 0.87637 0.77651 -0.14713 -0.08195 -0.01846 534 SER A N   
2248  C CA  . SER A 158 ? 0.86755 0.92183 0.82856 -0.15058 -0.08177 -0.02005 534 SER A CA  
2249  C C   . SER A 158 ? 0.82154 0.87104 0.77754 -0.16200 -0.08865 -0.02101 534 SER A C   
2250  O O   . SER A 158 ? 0.78900 0.81774 0.72958 -0.16524 -0.09012 -0.02296 534 SER A O   
2251  C CB  . SER A 158 ? 0.79103 0.84030 0.75189 -0.15161 -0.07486 -0.01847 534 SER A CB  
2252  O OG  . SER A 158 ? 0.79387 0.85237 0.76263 -0.14286 -0.06891 -0.01712 534 SER A OG  
2258  N N   . PHE A 159 ? 0.77192 0.84066 0.74174 -0.16857 -0.09236 -0.01959 535 PHE A N   
2259  C CA  . PHE A 159 ? 0.78518 0.85245 0.75233 -0.17972 -0.09981 -0.02028 535 PHE A CA  
2260  C C   . PHE A 159 ? 0.83163 0.89293 0.79010 -0.17782 -0.10732 -0.02241 535 PHE A C   
2261  O O   . PHE A 159 ? 0.81885 0.86236 0.76198 -0.18319 -0.11163 -0.02463 535 PHE A O   
2262  C CB  . PHE A 159 ? 0.78608 0.87830 0.77329 -0.18659 -0.10093 -0.01791 535 PHE A CB  
2263  C CG  . PHE A 159 ? 0.84002 0.93232 0.82654 -0.19971 -0.10780 -0.01809 535 PHE A CG  
2264  C CD1 . PHE A 159 ? 0.90553 0.99622 0.88757 -0.20262 -0.11714 -0.01950 535 PHE A CD1 
2265  C CD2 . PHE A 159 ? 0.79304 0.88732 0.78328 -0.20968 -0.10523 -0.01669 535 PHE A CD2 
2266  C CE1 . PHE A 159 ? 0.82282 0.91319 0.80382 -0.21535 -0.12407 -0.01967 535 PHE A CE1 
2267  C CE2 . PHE A 159 ? 0.88804 0.98237 0.87772 -0.22247 -0.11175 -0.01679 535 PHE A CE2 
2268  C CZ  . PHE A 159 ? 0.78663 0.87900 0.77178 -0.22526 -0.12137 -0.01836 535 PHE A CZ  
2278  N N   . ILE A 160 ? 0.80361 0.87924 0.77126 -0.17059 -0.10917 -0.02176 536 ILE A N   
2279  C CA  . ILE A 160 ? 0.81207 0.88050 0.76962 -0.16799 -0.11593 -0.02354 536 ILE A CA  
2280  C C   . ILE A 160 ? 0.86152 0.90331 0.79741 -0.16412 -0.11320 -0.02651 536 ILE A C   
2281  O O   . ILE A 160 ? 0.88942 0.91544 0.80999 -0.16865 -0.11825 -0.02900 536 ILE A O   
2282  C CB  . ILE A 160 ? 0.80306 0.88797 0.77221 -0.15870 -0.11677 -0.02213 536 ILE A CB  
2283  C CG1 . ILE A 160 ? 0.79893 0.91129 0.79171 -0.16183 -0.11890 -0.01941 536 ILE A CG1 
2284  C CG2 . ILE A 160 ? 0.88390 0.96218 0.84260 -0.15753 -0.12477 -0.02348 536 ILE A CG2 
2285  C CD1 . ILE A 160 ? 0.83267 0.96063 0.83685 -0.15314 -0.12161 -0.01809 536 ILE A CD1 
2297  N N   . LYS A 161 ? 0.90031 0.93647 0.83485 -0.15609 -0.10491 -0.02640 537 LYS A N   
2298  C CA  . LYS A 161 ? 0.89236 0.90526 0.80917 -0.15116 -0.10145 -0.02915 537 LYS A CA  
2299  C C   . LYS A 161 ? 0.88630 0.88003 0.79060 -0.15896 -0.10159 -0.03099 537 LYS A C   
2300  O O   . LYS A 161 ? 0.93858 0.91154 0.82705 -0.15636 -0.10016 -0.03397 537 LYS A O   
2301  C CB  . LYS A 161 ? 0.85679 0.87038 0.77776 -0.14125 -0.09282 -0.02810 537 LYS A CB  
2302  C CG  . LYS A 161 ? 0.91969 0.91235 0.82524 -0.13449 -0.08905 -0.03082 537 LYS A CG  
2303  C CD  . LYS A 161 ? 1.02397 0.99894 0.92134 -0.13681 -0.08483 -0.03179 537 LYS A CD  
2304  C CE  . LYS A 161 ? 1.03844 0.99116 0.91971 -0.13101 -0.08214 -0.03537 537 LYS A CE  
2305  N NZ  . LYS A 161 ? 1.09871 1.04339 0.96781 -0.13175 -0.08699 -0.03851 537 LYS A NZ  
2319  N N   . ALA A 162 ? 0.81258 0.81231 0.72345 -0.16850 -0.10316 -0.02942 538 ALA A N   
2320  C CA  . ALA A 162 ? 0.86215 0.84313 0.76132 -0.17616 -0.10328 -0.03082 538 ALA A CA  
2321  C C   . ALA A 162 ? 0.90561 0.88162 0.79760 -0.18688 -0.11160 -0.03241 538 ALA A C   
2322  O O   . ALA A 162 ? 0.86913 0.82858 0.75049 -0.19409 -0.11248 -0.03378 538 ALA A O   
2323  C CB  . ALA A 162 ? 0.86575 0.85298 0.77433 -0.18052 -0.09886 -0.02790 538 ALA A CB  
2329  N N   . GLU A 163 ? 0.85600 0.84619 0.75411 -0.18859 -0.11811 -0.03198 539 GLU A N   
2330  C CA  . GLU A 163 ? 0.96763 0.95225 0.85746 -0.19835 -0.12699 -0.03364 539 GLU A CA  
2331  C C   . GLU A 163 ? 0.98922 0.96931 0.86952 -0.19310 -0.13139 -0.03574 539 GLU A C   
2332  O O   . GLU A 163 ? 0.93293 0.93123 0.82446 -0.18997 -0.13499 -0.03386 539 GLU A O   
2333  C CB  . GLU A 163 ? 0.95116 0.95756 0.85770 -0.20781 -0.13233 -0.03078 539 GLU A CB  
2334  C CG  . GLU A 163 ? 0.96583 0.96423 0.86303 -0.22005 -0.14152 -0.03235 539 GLU A CG  
2335  C CD  . GLU A 163 ? 0.98199 0.95117 0.85769 -0.22416 -0.14032 -0.03570 539 GLU A CD  
2336  O OE1 . GLU A 163 ? 1.02892 0.99181 0.90491 -0.22646 -0.13498 -0.03495 539 GLU A OE1 
2337  O OE2 . GLU A 163 ? 1.03137 0.98300 0.88942 -0.22500 -0.14448 -0.03913 539 GLU A OE2 
2344  N N   . GLY A 164 ? 0.98364 0.93908 0.84307 -0.19212 -0.13099 -0.03966 540 GLY A N   
2345  C CA  . GLY A 164 ? 1.05293 1.00164 0.90043 -0.18860 -0.13514 -0.04193 540 GLY A CA  
2346  C C   . GLY A 164 ? 1.04525 1.00361 0.89449 -0.19688 -0.14608 -0.04115 540 GLY A C   
2347  O O   . GLY A 164 ? 1.01198 0.97991 0.86390 -0.19276 -0.15028 -0.04019 540 GLY A O   
2351  N N   . ASN A 165 ? 1.02341 0.98042 0.87235 -0.20879 -0.15120 -0.04114 541 ASN A N   
2352  C CA  . ASN A 165 ? 1.01954 0.98350 0.86855 -0.21790 -0.16251 -0.04065 541 ASN A CA  
2353  C C   . ASN A 165 ? 1.00899 1.00300 0.88216 -0.21793 -0.16667 -0.03627 541 ASN A C   
2354  O O   . ASN A 165 ? 0.95992 0.96363 0.83757 -0.22551 -0.17644 -0.03515 541 ASN A O   
2355  C CB  . ASN A 165 ? 1.04543 0.99858 0.88712 -0.23114 -0.16655 -0.04197 541 ASN A CB  
2356  C CG  . ASN A 165 ? 1.06123 0.98344 0.87886 -0.23166 -0.16292 -0.04667 541 ASN A CG  
2357  O OD1 . ASN A 165 ? 1.07133 0.97905 0.87421 -0.22461 -0.16059 -0.04964 541 ASN A OD1 
2358  N ND2 . ASN A 165 ? 1.19767 1.10941 1.01142 -0.23993 -0.16206 -0.04741 541 ASN A ND2 
2365  N N   . LEU A 166 ? 0.99852 1.01019 0.88956 -0.20965 -0.16042 -0.03351 542 LEU A N   
2366  C CA  . LEU A 166 ? 0.95933 0.99905 0.87293 -0.20971 -0.16521 -0.02984 542 LEU A CA  
2367  C C   . LEU A 166 ? 0.99920 1.03976 0.90710 -0.20652 -0.17351 -0.02994 542 LEU A C   
2368  O O   . LEU A 166 ? 0.93712 0.96503 0.83169 -0.19804 -0.17082 -0.03161 542 LEU A O   
2369  C CB  . LEU A 166 ? 0.98154 1.03806 0.91344 -0.20052 -0.15637 -0.02735 542 LEU A CB  
2370  C CG  . LEU A 166 ? 0.92356 0.98302 0.86370 -0.20416 -0.14868 -0.02640 542 LEU A CG  
2371  C CD1 . LEU A 166 ? 0.88395 0.96111 0.84182 -0.19465 -0.14073 -0.02398 542 LEU A CD1 
2372  C CD2 . LEU A 166 ? 0.95367 1.02321 0.90321 -0.21728 -0.15381 -0.02514 542 LEU A CD2 
2384  N N   . THR A 167 ? 0.89631 0.95227 0.81488 -0.21348 -0.18374 -0.02795 543 THR A N   
2385  C CA  . THR A 167 ? 0.89242 0.95028 0.80661 -0.21113 -0.19289 -0.02740 543 THR A CA  
2386  C C   . THR A 167 ? 0.89033 0.96526 0.81991 -0.19888 -0.18986 -0.02476 543 THR A C   
2387  O O   . THR A 167 ? 0.92909 1.01896 0.87656 -0.19385 -0.18216 -0.02303 543 THR A O   
2388  C CB  . THR A 167 ? 0.95934 1.03041 0.88274 -0.22206 -0.20558 -0.02556 543 THR A CB  
2389  O OG1 . THR A 167 ? 0.91918 1.02063 0.87285 -0.22093 -0.20597 -0.02173 543 THR A OG1 
2390  C CG2 . THR A 167 ? 0.90957 0.96741 0.82226 -0.23523 -0.20781 -0.02768 543 THR A CG2 
2398  N N   . ARG A 168 ? 0.95442 1.02552 0.87538 -0.19406 -0.19581 -0.02455 544 ARG A N   
2399  C CA  . ARG A 168 ? 0.99553 1.08433 0.93249 -0.18349 -0.19515 -0.02160 544 ARG A CA  
2400  C C   . ARG A 168 ? 1.00324 1.12196 0.97102 -0.18524 -0.19695 -0.01812 544 ARG A C   
2401  O O   . ARG A 168 ? 0.98162 1.11431 0.96625 -0.17818 -0.18863 -0.01676 544 ARG A O   
2402  C CB  . ARG A 168 ? 1.04831 1.13300 0.97511 -0.18157 -0.20540 -0.02082 544 ARG A CB  
2403  C CG  . ARG A 168 ? 1.01047 1.10973 0.95064 -0.16987 -0.20481 -0.01790 544 ARG A CG  
2404  C CD  . ARG A 168 ? 1.10053 1.20284 1.03797 -0.17029 -0.21808 -0.01572 544 ARG A CD  
2405  N NE  . ARG A 168 ? 1.15238 1.27716 1.11178 -0.17722 -0.22807 -0.01279 544 ARG A NE  
2406  C CZ  . ARG A 168 ? 1.13437 1.28377 1.11903 -0.17191 -0.23199 -0.00905 544 ARG A CZ  
2407  N NH1 . ARG A 168 ? 1.11700 1.27086 1.10705 -0.15976 -0.22716 -0.00771 544 ARG A NH1 
2408  N NH2 . ARG A 168 ? 1.12433 1.29401 1.12943 -0.17880 -0.24081 -0.00670 544 ARG A NH2 
2422  N N   . GLU A 169 ? 0.95955 1.08846 0.93505 -0.19494 -0.20793 -0.01677 545 GLU A N   
2423  C CA  . GLU A 169 ? 0.94090 1.09970 0.94706 -0.19653 -0.21050 -0.01351 545 GLU A CA  
2424  C C   . GLU A 169 ? 0.95350 1.12075 0.97282 -0.19773 -0.19910 -0.01372 545 GLU A C   
2425  O O   . GLU A 169 ? 0.86156 1.05246 0.90602 -0.19378 -0.19536 -0.01150 545 GLU A O   
2426  C CB  . GLU A 169 ? 0.96597 1.13215 0.97672 -0.20853 -0.22401 -0.01238 545 GLU A CB  
2427  C CG  . GLU A 169 ? 1.13290 1.29844 1.13800 -0.20678 -0.23716 -0.01081 545 GLU A CG  
2428  C CD  . GLU A 169 ? 1.12673 1.26106 1.09690 -0.20808 -0.24034 -0.01374 545 GLU A CD  
2429  O OE1 . GLU A 169 ? 0.97422 1.08763 0.92516 -0.21237 -0.23416 -0.01724 545 GLU A OE1 
2430  O OE2 . GLU A 169 ? 1.12175 1.25222 1.08362 -0.20477 -0.24897 -0.01257 545 GLU A OE2 
2437  N N   . MET A 170 ? 0.93128 1.07898 0.93365 -0.20315 -0.19342 -0.01639 546 MET A N   
2438  C CA  . MET A 170 ? 0.89971 1.05303 0.91208 -0.20477 -0.18286 -0.01637 546 MET A CA  
2439  C C   . MET A 170 ? 0.87310 1.02561 0.88712 -0.19223 -0.17121 -0.01642 546 MET A C   
2440  O O   . MET A 170 ? 0.77676 0.94841 0.81130 -0.18896 -0.16498 -0.01466 546 MET A O   
2441  C CB  . MET A 170 ? 0.85626 0.98832 0.85016 -0.21458 -0.18130 -0.01889 546 MET A CB  
2442  C CG  . MET A 170 ? 0.99783 1.13769 1.00361 -0.21727 -0.17169 -0.01816 546 MET A CG  
2443  S SD  . MET A 170 ? 1.03533 1.21332 1.07766 -0.21912 -0.17182 -0.01452 546 MET A SD  
2444  C CE  . MET A 170 ? 0.96064 1.14582 1.00715 -0.23343 -0.18638 -0.01385 546 MET A CE  
2454  N N   . ILE A 171 ? 0.86184 0.99260 0.85457 -0.18533 -0.16824 -0.01851 547 ILE A N   
2455  C CA  . ILE A 171 ? 0.87008 0.99978 0.86371 -0.17297 -0.15852 -0.01843 547 ILE A CA  
2456  C C   . ILE A 171 ? 0.79565 0.94955 0.81145 -0.16524 -0.15948 -0.01562 547 ILE A C   
2457  O O   . ILE A 171 ? 0.83371 0.99867 0.86271 -0.15885 -0.15092 -0.01463 547 ILE A O   
2458  C CB  . ILE A 171 ? 0.82260 0.92779 0.79153 -0.16688 -0.15747 -0.02091 547 ILE A CB  
2459  C CG1 . ILE A 171 ? 0.90686 0.98762 0.85524 -0.17270 -0.15408 -0.02407 547 ILE A CG1 
2460  C CG2 . ILE A 171 ? 0.76487 0.87305 0.73805 -0.15380 -0.14910 -0.02022 547 ILE A CG2 
2461  C CD1 . ILE A 171 ? 0.92403 0.98005 0.84861 -0.16674 -0.15112 -0.02709 547 ILE A CD1 
2473  N N   . LYS A 172 ? 0.90911 1.07016 0.92817 -0.16547 -0.17010 -0.01436 548 LYS A N   
2474  C CA  . LYS A 172 ? 0.93644 1.11972 0.97653 -0.15798 -0.17265 -0.01161 548 LYS A CA  
2475  C C   . LYS A 172 ? 0.81442 1.02366 0.88236 -0.16100 -0.16986 -0.00984 548 LYS A C   
2476  O O   . LYS A 172 ? 0.81828 1.04521 0.90498 -0.15290 -0.16623 -0.00825 548 LYS A O   
2477  C CB  . LYS A 172 ? 0.95120 1.13523 0.98782 -0.15981 -0.18645 -0.01043 548 LYS A CB  
2478  C CG  . LYS A 172 ? 1.07404 1.27584 1.12760 -0.15050 -0.19078 -0.00757 548 LYS A CG  
2479  C CD  . LYS A 172 ? 1.03612 1.22871 1.07595 -0.15046 -0.20366 -0.00668 548 LYS A CD  
2480  C CE  . LYS A 172 ? 0.98997 1.19993 1.04713 -0.14165 -0.20924 -0.00344 548 LYS A CE  
2481  N NZ  . LYS A 172 ? 0.95371 1.19300 1.04311 -0.14333 -0.21107 -0.00124 548 LYS A NZ  
2495  N N   . HIS A 173 ? 0.76217 0.97383 0.83301 -0.17275 -0.17141 -0.01021 549 HIS A N   
2496  C CA  . HIS A 173 ? 0.82911 1.06536 0.92597 -0.17718 -0.16850 -0.00871 549 HIS A CA  
2497  C C   . HIS A 173 ? 0.79560 1.03249 0.89609 -0.17419 -0.15453 -0.00931 549 HIS A C   
2498  O O   . HIS A 173 ? 0.70973 0.96743 0.83202 -0.17074 -0.14903 -0.00809 549 HIS A O   
2499  C CB  . HIS A 173 ? 0.81725 1.05412 0.91401 -0.19163 -0.17516 -0.00886 549 HIS A CB  
2500  C CG  . HIS A 173 ? 0.82552 1.08238 0.94392 -0.19824 -0.16994 -0.00791 549 HIS A CG  
2501  N ND1 . HIS A 173 ? 0.76287 1.04877 0.91052 -0.19600 -0.17041 -0.00591 549 HIS A ND1 
2502  C CD2 . HIS A 173 ? 0.80828 1.06007 0.92327 -0.20734 -0.16393 -0.00870 549 HIS A CD2 
2503  C CE1 . HIS A 173 ? 0.79115 1.08949 0.95244 -0.20390 -0.16458 -0.00568 549 HIS A CE1 
2504  N NE2 . HIS A 173 ? 0.78457 1.06232 0.92597 -0.21103 -0.16076 -0.00718 549 HIS A NE2 
2512  N N   . LEU A 174 ? 0.86672 1.08082 0.94614 -0.17636 -0.14892 -0.01123 550 LEU A N   
2513  C CA  . LEU A 174 ? 0.82304 1.03476 0.90295 -0.17279 -0.13638 -0.01159 550 LEU A CA  
2514  C C   . LEU A 174 ? 0.89629 1.11292 0.98134 -0.15895 -0.13095 -0.01110 550 LEU A C   
2515  O O   . LEU A 174 ? 0.87128 1.10191 0.97138 -0.15519 -0.12277 -0.01032 550 LEU A O   
2516  C CB  . LEU A 174 ? 0.79326 0.97772 0.84859 -0.17630 -0.13279 -0.01363 550 LEU A CB  
2517  C CG  . LEU A 174 ? 0.79116 0.97212 0.84370 -0.19051 -0.13614 -0.01394 550 LEU A CG  
2518  C CD1 . LEU A 174 ? 0.83401 0.98772 0.86333 -0.19316 -0.13186 -0.01593 550 LEU A CD1 
2519  C CD2 . LEU A 174 ? 0.79454 0.99717 0.86863 -0.19752 -0.13246 -0.01223 550 LEU A CD2 
2531  N N   . GLU A 175 ? 0.74281 0.94883 0.81601 -0.15155 -0.13559 -0.01152 551 GLU A N   
2532  C CA  . GLU A 175 ? 0.70847 0.92009 0.78758 -0.13883 -0.13105 -0.01082 551 GLU A CA  
2533  C C   . GLU A 175 ? 0.72366 0.96357 0.83066 -0.13599 -0.13199 -0.00884 551 GLU A C   
2534  O O   . GLU A 175 ? 0.72274 0.97176 0.84029 -0.12785 -0.12429 -0.00842 551 GLU A O   
2535  C CB  . GLU A 175 ? 0.75840 0.95580 0.82157 -0.13212 -0.13674 -0.01125 551 GLU A CB  
2536  C CG  . GLU A 175 ? 0.87269 1.04273 0.90970 -0.13079 -0.13298 -0.01354 551 GLU A CG  
2537  C CD  . GLU A 175 ? 0.88304 1.04020 0.90472 -0.12453 -0.13837 -0.01399 551 GLU A CD  
2538  O OE1 . GLU A 175 ? 0.84636 1.01376 0.87527 -0.12334 -0.14710 -0.01237 551 GLU A OE1 
2539  O OE2 . GLU A 175 ? 0.82278 0.95957 0.82532 -0.12106 -0.13395 -0.01588 551 GLU A OE2 
2546  N N   . ARG A 176 ? 0.82714 1.08159 0.94716 -0.14248 -0.14131 -0.00768 552 ARG A N   
2547  C CA  . ARG A 176 ? 0.85918 1.14131 1.00763 -0.13888 -0.14163 -0.00596 552 ARG A CA  
2548  C C   . ARG A 176 ? 0.77718 1.07347 0.94137 -0.14306 -0.13152 -0.00618 552 ARG A C   
2549  O O   . ARG A 176 ? 0.73842 1.05400 0.92329 -0.13730 -0.12643 -0.00557 552 ARG A O   
2550  C CB  . ARG A 176 ? 0.90279 1.19903 1.06397 -0.14389 -0.15483 -0.00435 552 ARG A CB  
2551  C CG  . ARG A 176 ? 0.91163 1.23741 1.10442 -0.13834 -0.15551 -0.00257 552 ARG A CG  
2552  C CD  . ARG A 176 ? 0.95175 1.27755 1.14593 -0.12379 -0.15428 -0.00189 552 ARG A CD  
2553  N NE  . ARG A 176 ? 0.98330 1.33473 1.20643 -0.11698 -0.15101 -0.00090 552 ARG A NE  
2554  C CZ  . ARG A 176 ? 1.04739 1.40105 1.27500 -0.10452 -0.14641 -0.00068 552 ARG A CZ  
2555  N NH1 . ARG A 176 ? 1.15859 1.49089 1.36383 -0.09767 -0.14452 -0.00116 552 ARG A NH1 
2556  N NH2 . ARG A 176 ? 0.99022 1.36745 1.24501 -0.09900 -0.14362 -0.00010 552 ARG A NH2 
2570  N N   . CYS A 177 ? 0.85670 1.14376 1.01155 -0.15338 -0.12857 -0.00708 553 CYS A N   
2571  C CA  . CYS A 177 ? 0.91107 1.20849 1.07734 -0.15712 -0.11789 -0.00723 553 CYS A CA  
2572  C C   . CYS A 177 ? 0.87167 1.16301 1.03322 -0.14693 -0.10674 -0.00783 553 CYS A C   
2573  O O   . CYS A 177 ? 0.80881 1.11714 0.98795 -0.14253 -0.09944 -0.00758 553 CYS A O   
2574  C CB  . CYS A 177 ? 0.82609 1.11047 0.97933 -0.16971 -0.11687 -0.00789 553 CYS A CB  
2575  S SG  . CYS A 177 ? 0.83986 1.13060 0.99793 -0.18323 -0.12936 -0.00729 553 CYS A SG  
2581  N N   . GLU A 178 ? 0.80797 1.07482 0.94570 -0.14306 -0.10541 -0.00877 554 GLU A N   
2582  C CA  . GLU A 178 ? 0.81402 1.07304 0.94534 -0.13306 -0.09632 -0.00924 554 GLU A CA  
2583  C C   . GLU A 178 ? 0.80321 1.07929 0.95168 -0.12237 -0.09505 -0.00856 554 GLU A C   
2584  O O   . GLU A 178 ? 0.78773 1.07132 0.94460 -0.11756 -0.08573 -0.00870 554 GLU A O   
2585  C CB  . GLU A 178 ? 0.79237 1.02495 0.89805 -0.12957 -0.09842 -0.01027 554 GLU A CB  
2586  C CG  . GLU A 178 ? 0.86847 1.09088 0.96562 -0.11898 -0.09091 -0.01071 554 GLU A CG  
2587  C CD  . GLU A 178 ? 0.93834 1.13414 1.01036 -0.11753 -0.09188 -0.01201 554 GLU A CD  
2588  O OE1 . GLU A 178 ? 0.95553 1.14024 1.01638 -0.12544 -0.09753 -0.01281 554 GLU A OE1 
2589  O OE2 . GLU A 178 ? 0.92683 1.11303 0.99071 -0.10861 -0.08696 -0.01238 554 GLU A OE2 
2596  N N   . HIS A 179 ? 0.80990 1.09200 0.96368 -0.11877 -0.10454 -0.00778 555 HIS A N   
2597  C CA  . HIS A 179 ? 0.74860 1.04480 0.91752 -0.10785 -0.10406 -0.00702 555 HIS A CA  
2598  C C   . HIS A 179 ? 0.76171 1.08523 0.95891 -0.10933 -0.10100 -0.00656 555 HIS A C   
2599  O O   . HIS A 179 ? 0.78957 1.12496 1.00044 -0.10020 -0.09668 -0.00646 555 HIS A O   
2600  C CB  . HIS A 179 ? 0.73465 1.02657 0.89846 -0.10336 -0.11558 -0.00605 555 HIS A CB  
2601  C CG  . HIS A 179 ? 0.79939 1.06506 0.93608 -0.09995 -0.11638 -0.00684 555 HIS A CG  
2602  N ND1 . HIS A 179 ? 0.68752 0.94364 0.81296 -0.09785 -0.12619 -0.00627 555 HIS A ND1 
2603  C CD2 . HIS A 179 ? 0.84692 1.09406 0.96587 -0.09830 -0.10838 -0.00819 555 HIS A CD2 
2604  C CE1 . HIS A 179 ? 0.75337 0.98655 0.85549 -0.09525 -0.12353 -0.00750 555 HIS A CE1 
2605  N NE2 . HIS A 179 ? 0.77017 0.99787 0.86869 -0.09525 -0.11297 -0.00865 555 HIS A NE2 
2613  N N   . ARG A 180 ? 0.71669 1.05076 0.92358 -0.12046 -0.10317 -0.00638 556 ARG A N   
2614  C CA  . ARG A 180 ? 0.76905 1.12953 1.00346 -0.12187 -0.09849 -0.00626 556 ARG A CA  
2615  C C   . ARG A 180 ? 0.79331 1.15424 1.02810 -0.12268 -0.08441 -0.00744 556 ARG A C   
2616  O O   . ARG A 180 ? 0.74510 1.12478 0.99985 -0.11890 -0.07741 -0.00789 556 ARG A O   
2617  C CB  . ARG A 180 ? 0.82020 1.19418 1.06726 -0.13377 -0.10549 -0.00555 556 ARG A CB  
2618  C CG  . ARG A 180 ? 0.88966 1.26619 1.13930 -0.13290 -0.11997 -0.00416 556 ARG A CG  
2619  C CD  . ARG A 180 ? 0.93398 1.32315 1.19545 -0.14534 -0.12742 -0.00340 556 ARG A CD  
2620  N NE  . ARG A 180 ? 0.95468 1.36983 1.24373 -0.14771 -0.12013 -0.00359 556 ARG A NE  
2621  C CZ  . ARG A 180 ? 1.00728 1.44080 1.31482 -0.15758 -0.12431 -0.00295 556 ARG A CZ  
2622  N NH1 . ARG A 180 ? 0.96889 1.39715 1.26973 -0.16611 -0.13656 -0.00193 556 ARG A NH1 
2623  N NH2 . ARG A 180 ? 0.98165 1.43866 1.31420 -0.15898 -0.11602 -0.00345 556 ARG A NH2 
2637  N N   . ILE A 181 ? 0.74139 1.08166 0.95438 -0.12761 -0.08021 -0.00798 557 ILE A N   
2638  C CA  . ILE A 181 ? 0.77461 1.11195 0.98446 -0.12794 -0.06750 -0.00878 557 ILE A CA  
2639  C C   . ILE A 181 ? 0.72672 1.06081 0.93461 -0.11485 -0.06146 -0.00932 557 ILE A C   
2640  O O   . ILE A 181 ? 0.72033 1.06796 0.94211 -0.11106 -0.05292 -0.00997 557 ILE A O   
2641  C CB  . ILE A 181 ? 0.72215 1.03636 0.90828 -0.13579 -0.06607 -0.00890 557 ILE A CB  
2642  C CG1 . ILE A 181 ? 0.72672 1.04402 0.91493 -0.14918 -0.07208 -0.00842 557 ILE A CG1 
2643  C CG2 . ILE A 181 ? 0.73689 1.04755 0.91919 -0.13633 -0.05374 -0.00932 557 ILE A CG2 
2644  C CD1 . ILE A 181 ? 0.67583 0.96899 0.84034 -0.15682 -0.07264 -0.00855 557 ILE A CD1 
2656  N N   . MET A 182 ? 0.73675 1.05391 0.92848 -0.10778 -0.06619 -0.00915 558 MET A N   
2657  C CA  . MET A 182 ? 0.72494 1.03789 0.91383 -0.09563 -0.06142 -0.00951 558 MET A CA  
2658  C C   . MET A 182 ? 0.75989 1.09535 0.97280 -0.08828 -0.06099 -0.00949 558 MET A C   
2659  O O   . MET A 182 ? 0.76911 1.10782 0.98647 -0.08045 -0.05298 -0.01024 558 MET A O   
2660  C CB  . MET A 182 ? 0.71928 1.01241 0.88878 -0.09024 -0.06826 -0.00920 558 MET A CB  
2661  C CG  . MET A 182 ? 0.71329 0.98177 0.85817 -0.09323 -0.06564 -0.00971 558 MET A CG  
2662  S SD  . MET A 182 ? 0.82857 1.07539 0.95168 -0.09248 -0.07577 -0.00975 558 MET A SD  
2663  C CE  . MET A 182 ? 0.80498 1.05227 0.92925 -0.07851 -0.07753 -0.00931 558 MET A CE  
2673  N N   . GLU A 183 ? 0.77101 1.12188 0.99979 -0.09042 -0.06992 -0.00866 559 GLU A N   
2674  C CA  . GLU A 183 ? 0.79724 1.16836 1.04902 -0.08211 -0.07138 -0.00843 559 GLU A CA  
2675  C C   . GLU A 183 ? 0.78391 1.17921 1.06076 -0.08529 -0.06387 -0.00938 559 GLU A C   
2676  O O   . GLU A 183 ? 0.76361 1.17333 1.05783 -0.07682 -0.05989 -0.01003 559 GLU A O   
2677  C CB  . GLU A 183 ? 0.84155 1.21799 1.09941 -0.08184 -0.08562 -0.00678 559 GLU A CB  
2678  C CG  . GLU A 183 ? 0.83763 1.23187 1.11291 -0.09191 -0.09188 -0.00611 559 GLU A CG  
2679  C CD  . GLU A 183 ? 0.91687 1.31025 1.19130 -0.09242 -0.10702 -0.00428 559 GLU A CD  
2680  O OE1 . GLU A 183 ? 0.94985 1.33078 1.21224 -0.08412 -0.11208 -0.00352 559 GLU A OE1 
2681  O OE2 . GLU A 183 ? 0.97759 1.38215 1.26257 -0.10156 -0.11404 -0.00353 559 GLU A OE2 
2688  N N   . SER A 184 ? 0.85546 1.25482 1.13405 -0.09732 -0.06116 -0.00964 560 SER A N   
2689  C CA  . SER A 184 ? 0.82243 1.24484 1.12452 -0.10106 -0.05328 -0.01069 560 SER A CA  
2690  C C   . SER A 184 ? 0.83475 1.25278 1.12909 -0.11283 -0.04523 -0.01127 560 SER A C   
2691  O O   . SER A 184 ? 0.84543 1.26845 1.14396 -0.11260 -0.03330 -0.01264 560 SER A O   
2692  C CB  . SER A 184 ? 0.83587 1.28170 1.16337 -0.10426 -0.06182 -0.00986 560 SER A CB  
2693  O OG  . SER A 184 ? 0.89323 1.34609 1.23166 -0.09273 -0.06851 -0.00919 560 SER A OG  
2699  N N   . LEU A 185 ? 0.78569 1.19333 1.06765 -0.12331 -0.05138 -0.01027 561 LEU A N   
2700  C CA  . LEU A 185 ? 0.79626 1.20496 1.07669 -0.13598 -0.04492 -0.01051 561 LEU A CA  
2701  C C   . LEU A 185 ? 0.78999 1.18336 1.05348 -0.13506 -0.03323 -0.01129 561 LEU A C   
2702  O O   . LEU A 185 ? 0.76461 1.16553 1.03373 -0.14130 -0.02353 -0.01196 561 LEU A O   
2703  C CB  . LEU A 185 ? 0.81912 1.21595 1.08651 -0.14676 -0.05443 -0.00930 561 LEU A CB  
2704  C CG  . LEU A 185 ? 0.80314 1.21334 1.08507 -0.14856 -0.06723 -0.00833 561 LEU A CG  
2705  C CD1 . LEU A 185 ? 0.85142 1.24634 1.11678 -0.15882 -0.07678 -0.00743 561 LEU A CD1 
2706  C CD2 . LEU A 185 ? 0.77960 1.22010 1.09262 -0.15256 -0.06532 -0.00850 561 LEU A CD2 
2718  N N   . ALA A 186 ? 0.75241 1.12435 0.99518 -0.12739 -0.03391 -0.01117 562 ALA A N   
2719  C CA  . ALA A 186 ? 0.71983 1.07723 0.94697 -0.12606 -0.02371 -0.01168 562 ALA A CA  
2720  C C   . ALA A 186 ? 0.74084 1.11086 0.98072 -0.11806 -0.01352 -0.01313 562 ALA A C   
2721  O O   . ALA A 186 ? 0.76176 1.12183 0.99033 -0.11752 -0.00450 -0.01361 562 ALA A O   
2722  C CB  . ALA A 186 ? 0.64210 0.97355 0.84457 -0.12022 -0.02751 -0.01116 562 ALA A CB  
2728  N N   . TRP A 187 ? 0.79305 1.18413 1.05589 -0.11201 -0.01482 -0.01386 563 TRP A N   
2729  C CA  . TRP A 187 ? 0.80178 1.20397 1.07679 -0.10323 -0.00562 -0.01558 563 TRP A CA  
2730  C C   . TRP A 187 ? 0.84643 1.27341 1.14546 -0.10855 0.00214  -0.01702 563 TRP A C   
2731  O O   . TRP A 187 ? 0.87259 1.31142 1.18476 -0.10153 0.01023  -0.01890 563 TRP A O   
2732  C CB  . TRP A 187 ? 0.81009 1.21638 1.09317 -0.09026 -0.01204 -0.01556 563 TRP A CB  
2733  C CG  . TRP A 187 ? 0.84673 1.22902 1.10636 -0.08420 -0.01778 -0.01447 563 TRP A CG  
2734  C CD1 . TRP A 187 ? 0.79387 1.16509 1.04281 -0.08514 -0.02942 -0.01291 563 TRP A CD1 
2735  C CD2 . TRP A 187 ? 0.83996 1.20626 1.08376 -0.07673 -0.01175 -0.01501 563 TRP A CD2 
2736  N NE1 . TRP A 187 ? 0.79784 1.14796 1.02615 -0.07852 -0.03032 -0.01258 563 TRP A NE1 
2737  C CE2 . TRP A 187 ? 0.77734 1.12429 1.00252 -0.07331 -0.01990 -0.01373 563 TRP A CE2 
2738  C CE3 . TRP A 187 ? 0.83477 1.20119 1.07817 -0.07291 -0.00017 -0.01656 563 TRP A CE3 
2739  C CZ2 . TRP A 187 ? 0.80661 1.13547 1.01431 -0.06616 -0.01691 -0.01380 563 TRP A CZ2 
2740  C CZ3 . TRP A 187 ? 0.84218 1.18984 1.06728 -0.06594 0.00223  -0.01652 563 TRP A CZ3 
2741  C CH2 . TRP A 187 ? 0.83524 1.16487 1.04342 -0.06261 -0.00613 -0.01509 563 TRP A CH2 
2752  N N   . LEU A 188 ? 0.73391 1.16971 1.04011 -0.12047 -0.00037 -0.01632 564 LEU A N   
2753  C CA  . LEU A 188 ? 0.79566 1.25392 1.12300 -0.12764 0.00795  -0.01766 564 LEU A CA  
2754  C C   . LEU A 188 ? 0.79964 1.25005 1.11493 -0.13308 0.02154  -0.01869 564 LEU A C   
2755  O O   . LEU A 188 ? 0.80409 1.23078 1.09365 -0.13446 0.02265  -0.01775 564 LEU A O   
2756  C CB  . LEU A 188 ? 0.70114 1.16923 1.03778 -0.13947 0.00014  -0.01630 564 LEU A CB  
2757  C CG  . LEU A 188 ? 0.77744 1.22404 1.08981 -0.15034 -0.00455 -0.01445 564 LEU A CG  
2758  C CD1 . LEU A 188 ? 0.80435 1.24951 1.11117 -0.16309 0.00539  -0.01458 564 LEU A CD1 
2759  C CD2 . LEU A 188 ? 0.78210 1.23326 1.10058 -0.15517 -0.01847 -0.01291 564 LEU A CD2 
2771  N N   . SER A 189 ? 0.84361 1.31421 1.17800 -0.13565 0.03213  -0.02073 565 SER A N   
2772  C CA  . SER A 189 ? 0.87218 1.33690 1.19599 -0.14181 0.04551  -0.02179 565 SER A CA  
2773  C C   . SER A 189 ? 0.86361 1.31604 1.17111 -0.15678 0.04470  -0.01978 565 SER A C   
2774  O O   . SER A 189 ? 0.83458 1.29228 1.14788 -0.16479 0.03664  -0.01835 565 SER A O   
2775  C CB  . SER A 189 ? 0.89072 1.38054 1.23918 -0.14195 0.05749  -0.02475 565 SER A CB  
2776  O OG  . SER A 189 ? 0.91397 1.40877 1.27078 -0.12786 0.06139  -0.02694 565 SER A OG  
2782  N N   . ASP A 190 ? 0.99820 1.43295 1.28423 -0.16039 0.05283  -0.01957 566 ASP A N   
2783  C CA  . ASP A 190 ? 0.95572 1.37195 1.21982 -0.17269 0.05317  -0.01745 566 ASP A CA  
2784  C C   . ASP A 190 ? 0.98585 1.37917 1.22980 -0.17099 0.04100  -0.01510 566 ASP A C   
2785  O O   . ASP A 190 ? 0.99978 1.37577 1.22508 -0.18036 0.03921  -0.01315 566 ASP A O   
2786  C CB  . ASP A 190 ? 0.92606 1.35513 1.20057 -0.18764 0.05420  -0.01684 566 ASP A CB  
2787  C CG  . ASP A 190 ? 0.99908 1.45400 1.29722 -0.19006 0.06567  -0.01937 566 ASP A CG  
2788  O OD1 . ASP A 190 ? 1.02937 1.48295 1.32312 -0.18797 0.07769  -0.02108 566 ASP A OD1 
2789  O OD2 . ASP A 190 ? 0.98081 1.45777 1.30254 -0.19395 0.06253  -0.01979 566 ASP A OD2 
2794  N N   . SER A 191 ? 0.95183 1.34441 1.19905 -0.15953 0.03263  -0.01526 567 SER A N   
2795  C CA  . SER A 191 ? 0.96579 1.33566 1.19284 -0.15659 0.02236  -0.01351 567 SER A CA  
2796  C C   . SER A 191 ? 0.94300 1.28957 1.14608 -0.15338 0.02725  -0.01300 567 SER A C   
2797  O O   . SER A 191 ? 0.91439 1.26270 1.11864 -0.14529 0.03456  -0.01435 567 SER A O   
2798  C CB  . SER A 191 ? 0.93983 1.31536 1.17636 -0.14486 0.01356  -0.01393 567 SER A CB  
2799  O OG  . SER A 191 ? 0.84805 1.20131 1.06444 -0.14130 0.00499  -0.01264 567 SER A OG  
2805  N N   . PRO A 192 ? 0.81392 1.13829 0.99527 -0.15943 0.02339  -0.01109 568 PRO A N   
2806  C CA  . PRO A 192 ? 0.78519 1.08771 0.94476 -0.15621 0.02745  -0.01036 568 PRO A CA  
2807  C C   . PRO A 192 ? 0.80335 1.09890 0.95881 -0.14203 0.02502  -0.01104 568 PRO A C   
2808  O O   . PRO A 192 ? 0.77888 1.05890 0.91897 -0.13829 0.02887  -0.01063 568 PRO A O   
2809  C CB  . PRO A 192 ? 0.82324 1.10471 0.96341 -0.16493 0.02157  -0.00817 568 PRO A CB  
2810  C CG  . PRO A 192 ? 0.86998 1.16368 1.02152 -0.17560 0.01764  -0.00787 568 PRO A CG  
2811  C CD  . PRO A 192 ? 0.77032 1.08813 0.94611 -0.16953 0.01521  -0.00956 568 PRO A CD  
2819  N N   . LEU A 193 ? 0.79699 1.10323 0.96543 -0.13433 0.01854  -0.01189 569 LEU A N   
2820  C CA  . LEU A 193 ? 0.75203 1.05131 0.91617 -0.12117 0.01615  -0.01239 569 LEU A CA  
2821  C C   . LEU A 193 ? 0.77924 1.08273 0.94619 -0.11448 0.02628  -0.01379 569 LEU A C   
2822  O O   . LEU A 193 ? 0.72360 1.01338 0.87827 -0.10659 0.02713  -0.01373 569 LEU A O   
2823  C CB  . LEU A 193 ? 0.70734 1.01962 0.88668 -0.11500 0.00790  -0.01291 569 LEU A CB  
2824  C CG  . LEU A 193 ? 0.67365 0.98425 0.85371 -0.10110 0.00672  -0.01363 569 LEU A CG  
2825  C CD1 . LEU A 193 ? 0.56613 0.85227 0.72377 -0.09698 0.00242  -0.01263 569 LEU A CD1 
2826  C CD2 . LEU A 193 ? 0.70472 1.03215 0.90348 -0.09587 -0.00042 -0.01402 569 LEU A CD2 
2838  N N   . PHE A 194 ? 0.82187 1.14496 1.00588 -0.11711 0.03399  -0.01531 570 PHE A N   
2839  C CA  . PHE A 194 ? 0.85615 1.18335 1.04294 -0.11074 0.04409  -0.01712 570 PHE A CA  
2840  C C   . PHE A 194 ? 0.77266 1.08252 0.93910 -0.11587 0.05117  -0.01635 570 PHE A C   
2841  O O   . PHE A 194 ? 0.73952 1.03903 0.89594 -0.10870 0.05475  -0.01677 570 PHE A O   
2842  C CB  . PHE A 194 ? 0.80002 1.15376 1.01207 -0.11168 0.05064  -0.01938 570 PHE A CB  
2843  C CG  . PHE A 194 ? 0.78590 1.15695 1.01914 -0.10530 0.04290  -0.01992 570 PHE A CG  
2844  C CD1 . PHE A 194 ? 0.74554 1.11767 0.98353 -0.09208 0.04041  -0.02076 570 PHE A CD1 
2845  C CD2 . PHE A 194 ? 0.80453 1.19013 1.05241 -0.11293 0.03769  -0.01936 570 PHE A CD2 
2846  C CE1 . PHE A 194 ? 0.77283 1.15964 1.02925 -0.08637 0.03261  -0.02085 570 PHE A CE1 
2847  C CE2 . PHE A 194 ? 0.78366 1.18467 1.05061 -0.10741 0.02972  -0.01952 570 PHE A CE2 
2848  C CZ  . PHE A 194 ? 0.81786 1.21939 1.08904 -0.09402 0.02706  -0.02019 570 PHE A CZ  
2858  N N   . ASP A 195 ? 0.78019 1.08522 0.93918 -0.12838 0.05229  -0.01491 571 ASP A N   
2859  C CA  . ASP A 195 ? 0.85270 1.13859 0.99028 -0.13372 0.05705  -0.01349 571 ASP A CA  
2860  C C   . ASP A 195 ? 0.88204 1.14577 1.00113 -0.12626 0.05158  -0.01213 571 ASP A C   
2861  O O   . ASP A 195 ? 0.92337 1.17419 1.02848 -0.12468 0.05641  -0.01171 571 ASP A O   
2862  C CB  . ASP A 195 ? 0.85652 1.13649 0.98649 -0.14776 0.05562  -0.01146 571 ASP A CB  
2863  C CG  . ASP A 195 ? 0.91147 1.21184 1.05753 -0.15700 0.06257  -0.01261 571 ASP A CG  
2864  O OD1 . ASP A 195 ? 0.88666 1.18889 1.03447 -0.16694 0.05845  -0.01132 571 ASP A OD1 
2865  O OD2 . ASP A 195 ? 0.91841 1.23295 1.07561 -0.15456 0.07223  -0.01494 571 ASP A OD2 
2870  N N   . LEU A 196 ? 0.96432 1.22292 1.08255 -0.12222 0.04143  -0.01139 572 LEU A N   
2871  C CA  . LEU A 196 ? 0.95811 1.19594 1.05941 -0.11572 0.03634  -0.01020 572 LEU A CA  
2872  C C   . LEU A 196 ? 0.95339 1.19336 1.05811 -0.10289 0.03803  -0.01164 572 LEU A C   
2873  O O   . LEU A 196 ? 0.97290 1.19720 1.06350 -0.09810 0.03871  -0.01097 572 LEU A O   
2874  C CB  . LEU A 196 ? 0.86754 1.09792 0.96522 -0.11655 0.02570  -0.00920 572 LEU A CB  
2875  C CG  . LEU A 196 ? 0.84825 1.05711 0.92664 -0.12357 0.02271  -0.00705 572 LEU A CG  
2876  C CD1 . LEU A 196 ? 0.87886 1.09200 0.95791 -0.13644 0.02741  -0.00621 572 LEU A CD1 
2877  C CD2 . LEU A 196 ? 0.88710 1.08581 0.95980 -0.12315 0.01265  -0.00655 572 LEU A CD2 
2889  N N   . ILE A 197 ? 0.88666 1.14565 1.01026 -0.09725 0.03836  -0.01350 573 ILE A N   
2890  C CA  . ILE A 197 ? 0.87166 1.13331 0.99934 -0.08531 0.04057  -0.01494 573 ILE A CA  
2891  C C   . ILE A 197 ? 0.97420 1.23099 1.09434 -0.08497 0.05054  -0.01569 573 ILE A C   
2892  O O   . ILE A 197 ? 1.01109 1.25461 1.11948 -0.07841 0.05101  -0.01543 573 ILE A O   
2893  C CB  . ILE A 197 ? 0.86965 1.15387 1.02061 -0.08021 0.03991  -0.01677 573 ILE A CB  
2894  C CG1 . ILE A 197 ? 0.83450 1.12102 0.99046 -0.07952 0.02866  -0.01578 573 ILE A CG1 
2895  C CG2 . ILE A 197 ? 0.87924 1.16651 1.03495 -0.06839 0.04342  -0.01841 573 ILE A CG2 
2896  C CD1 . ILE A 197 ? 0.86004 1.16676 1.03794 -0.07318 0.02590  -0.01703 573 ILE A CD1 
2908  N N   . LYS A 198 ? 0.99380 1.26043 1.11951 -0.09280 0.05864  -0.01656 574 LYS A N   
2909  C CA  . LYS A 198 ? 0.95898 1.22251 1.07827 -0.09268 0.06879  -0.01771 574 LYS A CA  
2910  C C   . LYS A 198 ? 0.99212 1.23148 1.08769 -0.09329 0.06760  -0.01557 574 LYS A C   
2911  O O   . LYS A 198 ? 1.06966 1.30178 1.15806 -0.08692 0.07125  -0.01626 574 LYS A O   
2912  C CB  . LYS A 198 ? 0.95557 1.23039 1.08092 -0.10336 0.07733  -0.01859 574 LYS A CB  
2913  C CG  . LYS A 198 ? 1.03669 1.31920 1.16639 -0.10058 0.08911  -0.02147 574 LYS A CG  
2914  C CD  . LYS A 198 ? 1.01930 1.30282 1.14365 -0.11237 0.09880  -0.02174 574 LYS A CD  
2915  C CE  . LYS A 198 ? 0.99626 1.28644 1.12391 -0.10901 0.11099  -0.02513 574 LYS A CE  
2916  N NZ  . LYS A 198 ? 0.96686 1.28354 1.12097 -0.10767 0.11692  -0.02852 574 LYS A NZ  
2930  N N   . GLN A 199 ? 0.86042 1.08681 0.94408 -0.10052 0.06189  -0.01294 575 GLN A N   
2931  C CA  . GLN A 199 ? 0.86718 1.07116 0.92954 -0.10192 0.06067  -0.01068 575 GLN A CA  
2932  C C   . GLN A 199 ? 0.93071 1.12470 0.98719 -0.09052 0.05717  -0.01072 575 GLN A C   
2933  O O   . GLN A 199 ? 0.95285 1.13833 0.99986 -0.08762 0.06157  -0.01077 575 GLN A O   
2934  C CB  . GLN A 199 ? 0.88480 1.07714 0.93790 -0.10997 0.05367  -0.00805 575 GLN A CB  
2935  C CG  . GLN A 199 ? 0.89869 1.09821 0.95506 -0.12251 0.05682  -0.00755 575 GLN A CG  
2936  C CD  . GLN A 199 ? 0.93432 1.11763 0.97721 -0.13090 0.05065  -0.00465 575 GLN A CD  
2937  O OE1 . GLN A 199 ? 0.92915 1.09295 0.95623 -0.12937 0.04704  -0.00269 575 GLN A OE1 
2938  N NE2 . GLN A 199 ? 0.94662 1.13803 0.99633 -0.13982 0.04935  -0.00440 575 GLN A NE2 
2947  N N   . SER A 200 ? 0.99475 1.19013 1.05686 -0.08408 0.04954  -0.01082 576 SER A N   
2948  C CA  . SER A 200 ? 1.06037 1.24487 1.11557 -0.07414 0.04605  -0.01060 576 SER A CA  
2949  C C   . SER A 200 ? 1.11084 1.30173 1.17095 -0.06630 0.05243  -0.01264 576 SER A C   
2950  O O   . SER A 200 ? 1.07408 1.28203 1.14992 -0.06310 0.05540  -0.01480 576 SER A O   
2951  C CB  . SER A 200 ? 1.04844 1.23441 1.10908 -0.06887 0.03745  -0.01061 576 SER A CB  
2952  O OG  . SER A 200 ? 1.37794 1.55562 1.43352 -0.05912 0.03530  -0.01070 576 SER A OG  
2958  N N   . HIS A 224 ? 0.92455 0.95822 0.88276 -0.09156 -0.04223 -0.01573 600 HIS A N   
2959  C CA  . HIS A 224 ? 0.91234 0.95380 0.87667 -0.09932 -0.04080 -0.01369 600 HIS A CA  
2960  C C   . HIS A 224 ? 0.87715 0.92827 0.84667 -0.10840 -0.04491 -0.01378 600 HIS A C   
2961  O O   . HIS A 224 ? 0.84787 0.91522 0.82734 -0.10803 -0.04670 -0.01384 600 HIS A O   
2962  C CB  . HIS A 224 ? 0.93561 0.99118 0.90997 -0.09528 -0.03561 -0.01184 600 HIS A CB  
2963  C CG  . HIS A 224 ? 1.03194 1.07897 1.00185 -0.08710 -0.03176 -0.01146 600 HIS A CG  
2964  N ND1 . HIS A 224 ? 1.10437 1.15507 1.07631 -0.07792 -0.03068 -0.01217 600 HIS A ND1 
2965  C CD2 . HIS A 224 ? 0.99731 1.03020 0.95977 -0.08700 -0.02961 -0.01049 600 HIS A CD2 
2966  C CE1 . HIS A 224 ? 1.14636 1.18705 1.11329 -0.07283 -0.02746 -0.01160 600 HIS A CE1 
2967  N NE2 . HIS A 224 ? 1.10312 1.13307 1.06455 -0.07803 -0.02697 -0.01056 600 HIS A NE2 
2974  N N   . THR A 225 ? 0.81637 0.85642 0.77897 -0.11667 -0.04666 -0.01369 601 THR A N   
2975  C CA  . THR A 225 ? 0.76654 0.80893 0.72936 -0.12560 -0.05199 -0.01447 601 THR A CA  
2976  C C   . THR A 225 ? 0.78971 0.84743 0.76332 -0.13382 -0.05056 -0.01243 601 THR A C   
2977  O O   . THR A 225 ? 0.78354 0.85206 0.76525 -0.13192 -0.04528 -0.01072 601 THR A O   
2978  C CB  . THR A 225 ? 0.82278 0.84366 0.77146 -0.13013 -0.05493 -0.01588 601 THR A CB  
2979  O OG1 . THR A 225 ? 0.84355 0.85543 0.78851 -0.13420 -0.05191 -0.01401 601 THR A OG1 
2980  C CG2 . THR A 225 ? 0.88705 0.89298 0.82573 -0.12175 -0.05502 -0.01816 601 THR A CG2 
2988  N N   . ALA A 226 ? 0.81151 0.87176 0.78605 -0.14311 -0.05528 -0.01282 602 ALA A N   
2989  C CA  . ALA A 226 ? 0.75119 0.82513 0.73562 -0.15227 -0.05377 -0.01099 602 ALA A CA  
2990  C C   . ALA A 226 ? 0.77531 0.83929 0.75380 -0.15650 -0.04894 -0.00901 602 ALA A C   
2991  O O   . ALA A 226 ? 0.82155 0.89747 0.80831 -0.15893 -0.04390 -0.00718 602 ALA A O   
2992  C CB  . ALA A 226 ? 0.78296 0.85831 0.76750 -0.16202 -0.06036 -0.01181 602 ALA A CB  
2998  N N   . ALA A 227 ? 0.75668 0.79836 0.72062 -0.15722 -0.05033 -0.00937 603 ALA A N   
2999  C CA  . ALA A 227 ? 0.78867 0.81932 0.74613 -0.16114 -0.04677 -0.00714 603 ALA A CA  
3000  C C   . ALA A 227 ? 0.76019 0.79634 0.72160 -0.15350 -0.04056 -0.00567 603 ALA A C   
3001  O O   . ALA A 227 ? 0.73690 0.77845 0.70123 -0.15787 -0.03617 -0.00341 603 ALA A O   
3002  C CB  . ALA A 227 ? 0.80666 0.81184 0.74868 -0.16129 -0.04975 -0.00798 603 ALA A CB  
3008  N N   . ASP A 228 ? 0.84082 0.87605 0.80218 -0.14250 -0.04003 -0.00701 604 ASP A N   
3009  C CA  . ASP A 228 ? 0.79494 0.83474 0.75956 -0.13511 -0.03450 -0.00577 604 ASP A CA  
3010  C C   . ASP A 228 ? 0.76615 0.82677 0.74335 -0.13806 -0.03014 -0.00454 604 ASP A C   
3011  O O   . ASP A 228 ? 0.79972 0.86114 0.77675 -0.13871 -0.02504 -0.00264 604 ASP A O   
3012  C CB  . ASP A 228 ? 0.79018 0.82966 0.75511 -0.12348 -0.03487 -0.00759 604 ASP A CB  
3013  C CG  . ASP A 228 ? 0.77904 0.79759 0.73167 -0.11990 -0.03787 -0.00912 604 ASP A CG  
3014  O OD1 . ASP A 228 ? 0.83200 0.83559 0.77597 -0.12575 -0.03988 -0.00882 604 ASP A OD1 
3015  O OD2 . ASP A 228 ? 0.78295 0.79941 0.73455 -0.11087 -0.03763 -0.01056 604 ASP A OD2 
3020  N N   . MET A 229 ? 0.78507 0.86251 0.77329 -0.13994 -0.03208 -0.00565 605 MET A N   
3021  C CA  . MET A 229 ? 0.81565 0.91466 0.81815 -0.14167 -0.02763 -0.00498 605 MET A CA  
3022  C C   . MET A 229 ? 0.80797 0.91054 0.81199 -0.15383 -0.02536 -0.00334 605 MET A C   
3023  O O   . MET A 229 ? 0.77251 0.88762 0.78431 -0.15560 -0.01925 -0.00239 605 MET A O   
3024  C CB  . MET A 229 ? 0.79226 0.90814 0.80718 -0.13884 -0.03125 -0.00664 605 MET A CB  
3025  C CG  . MET A 229 ? 0.75169 0.86675 0.76638 -0.12666 -0.03229 -0.00793 605 MET A CG  
3026  S SD  . MET A 229 ? 0.79184 0.91928 0.81548 -0.12441 -0.03947 -0.00963 605 MET A SD  
3027  C CE  . MET A 229 ? 0.70475 0.84657 0.73946 -0.11226 -0.03628 -0.00989 605 MET A CE  
3037  N N   . TYR A 230 ? 0.78042 0.87261 0.77730 -0.16264 -0.02992 -0.00313 606 TYR A N   
3038  C CA  . TYR A 230 ? 0.80468 0.89941 0.80218 -0.17478 -0.02762 -0.00135 606 TYR A CA  
3039  C C   . TYR A 230 ? 0.85786 0.93737 0.84352 -0.17643 -0.02348 0.00095  606 TYR A C   
3040  O O   . TYR A 230 ? 0.77610 0.85977 0.76269 -0.18489 -0.01923 0.00277  606 TYR A O   
3041  C CB  . TYR A 230 ? 0.77849 0.86690 0.77205 -0.18439 -0.03404 -0.00176 606 TYR A CB  
3042  C CG  . TYR A 230 ? 0.85735 0.96446 0.86476 -0.18463 -0.03797 -0.00352 606 TYR A CG  
3043  C CD1 . TYR A 230 ? 0.79024 0.92156 0.81495 -0.18711 -0.03427 -0.00326 606 TYR A CD1 
3044  C CD2 . TYR A 230 ? 0.72490 0.82547 0.72827 -0.18174 -0.04525 -0.00549 606 TYR A CD2 
3045  C CE1 . TYR A 230 ? 0.79794 0.94657 0.83637 -0.18678 -0.03840 -0.00458 606 TYR A CE1 
3046  C CE2 . TYR A 230 ? 0.71102 0.82786 0.72628 -0.18194 -0.04945 -0.00670 606 TYR A CE2 
3047  C CZ  . TYR A 230 ? 0.77400 0.91504 0.80728 -0.18435 -0.04640 -0.00610 606 TYR A CZ  
3048  O OH  . TYR A 230 ? 0.67496 0.83288 0.72147 -0.18417 -0.05123 -0.00706 606 TYR A OH  
3058  N N   . LEU A 231 ? 0.85923 0.92055 0.83346 -0.16916 -0.02504 0.00098  607 LEU A N   
3059  C CA  . LEU A 231 ? 0.82311 0.86781 0.78540 -0.16962 -0.02251 0.00340  607 LEU A CA  
3060  C C   . LEU A 231 ? 0.77682 0.83092 0.74367 -0.16399 -0.01579 0.00424  607 LEU A C   
3061  O O   . LEU A 231 ? 0.84193 0.88628 0.80056 -0.16597 -0.01292 0.00657  607 LEU A O   
3062  C CB  . LEU A 231 ? 0.78397 0.80745 0.73479 -0.16328 -0.02705 0.00276  607 LEU A CB  
3063  C CG  . LEU A 231 ? 0.83769 0.84428 0.77864 -0.17077 -0.03250 0.00282  607 LEU A CG  
3064  C CD1 . LEU A 231 ? 0.87677 0.86544 0.80915 -0.16313 -0.03652 0.00115  607 LEU A CD1 
3065  C CD2 . LEU A 231 ? 0.86996 0.86556 0.80242 -0.17990 -0.03114 0.00611  607 LEU A CD2 
3077  N N   . GLU A 232 ? 0.84820 0.91982 0.82720 -0.15709 -0.01371 0.00240  608 GLU A N   
3078  C CA  . GLU A 232 ? 0.80428 0.88591 0.78847 -0.15153 -0.00712 0.00269  608 GLU A CA  
3079  C C   . GLU A 232 ? 0.85162 0.93881 0.83626 -0.16146 -0.00144 0.00453  608 GLU A C   
3080  O O   . GLU A 232 ? 0.84097 0.93963 0.83318 -0.16960 -0.00108 0.00423  608 GLU A O   
3081  C CB  . GLU A 232 ? 0.78029 0.88150 0.77934 -0.14501 -0.00693 0.00027  608 GLU A CB  
3082  C CG  . GLU A 232 ? 0.84127 0.95343 0.84701 -0.13760 -0.00081 -0.00015 608 GLU A CG  
3083  C CD  . GLU A 232 ? 0.88306 1.00682 0.89922 -0.12823 -0.00303 -0.00236 608 GLU A CD  
3084  O OE1 . GLU A 232 ? 0.83151 0.97373 0.86094 -0.12631 0.00061  -0.00334 608 GLU A OE1 
3085  O OE2 . GLU A 232 ? 0.87823 0.99161 0.88860 -0.12252 -0.00804 -0.00306 608 GLU A OE2 
3092  N N   . PRO A 233 ? 0.80784 0.88789 0.78475 -0.16132 0.00325  0.00639  609 PRO A N   
3093  C CA  . PRO A 233 ? 0.84353 0.92733 0.81888 -0.17137 0.00889  0.00812  609 PRO A CA  
3094  C C   . PRO A 233 ? 0.83501 0.94202 0.82498 -0.16981 0.01616  0.00634  609 PRO A C   
3095  O O   . PRO A 233 ? 0.80556 0.91963 0.80185 -0.15973 0.01737  0.00466  609 PRO A O   
3096  C CB  . PRO A 233 ? 0.83285 0.89876 0.79344 -0.16992 0.01021  0.01064  609 PRO A CB  
3097  C CG  . PRO A 233 ? 0.92780 0.99451 0.89121 -0.15665 0.00970  0.00908  609 PRO A CG  
3098  C CD  . PRO A 233 ? 0.83277 0.90153 0.80226 -0.15202 0.00347  0.00691  609 PRO A CD  
3106  N N   . VAL A 234 ? 0.98425 1.10213 0.97923 -0.17993 0.02102  0.00669  610 VAL A N   
3107  C CA  . VAL A 234 ? 1.00842 1.14897 1.01829 -0.17888 0.02906  0.00474  610 VAL A CA  
3108  C C   . VAL A 234 ? 0.98856 1.12437 0.99124 -0.17381 0.03548  0.00512  610 VAL A C   
3109  O O   . VAL A 234 ? 0.98208 1.13321 0.99613 -0.16749 0.04063  0.00288  610 VAL A O   
3110  C CB  . VAL A 234 ? 1.00665 1.16153 1.02534 -0.19110 0.03318  0.00469  610 VAL A CB  
3111  C CG1 . VAL A 234 ? 0.97209 1.11124 0.97640 -0.20379 0.03168  0.00767  610 VAL A CG1 
3112  C CG2 . VAL A 234 ? 0.88462 1.05674 0.91301 -0.19117 0.04365  0.00321  610 VAL A CG2 
3122  N N   . ARG A 235 ? 0.86593 0.98159 0.85067 -0.17733 0.03518  0.00793  611 ARG A N   
3123  C CA  . ARG A 235 ? 0.99315 1.10030 0.96796 -0.17281 0.03958  0.00877  611 ARG A CA  
3124  C C   . ARG A 235 ? 0.95700 1.07164 0.94019 -0.15902 0.03978  0.00630  611 ARG A C   
3125  O O   . ARG A 235 ? 0.85340 0.95377 0.82754 -0.15182 0.03596  0.00724  611 ARG A O   
3126  C CB  . ARG A 235 ? 1.00834 1.08975 0.96401 -0.17428 0.03414  0.01219  611 ARG A CB  
3127  C CG  . ARG A 235 ? 1.26082 1.33156 1.20208 -0.18413 0.03853  0.01514  611 ARG A CG  
3128  C CD  . ARG A 235 ? 1.39376 1.46923 1.33328 -0.18071 0.04643  0.01434  611 ARG A CD  
3129  N NE  . ARG A 235 ? 1.31974 1.39946 1.25482 -0.19114 0.05498  0.01492  611 ARG A NE  
3130  C CZ  . ARG A 235 ? 1.24972 1.34591 1.19525 -0.19888 0.06051  0.01340  611 ARG A CZ  
3131  N NH1 . ARG A 235 ? 1.20927 1.31893 1.17028 -0.19779 0.05741  0.01151  611 ARG A NH1 
3132  N NH2 . ARG A 235 ? 1.21631 1.31509 1.15644 -0.20816 0.06902  0.01383  611 ARG A NH2 
3146  N N   . LYS A 239 ? 1.02345 1.11452 1.00137 -0.11771 0.02589  0.00420  642 LYS A N   
3147  C CA  . LYS A 239 ? 1.11377 1.19463 1.08759 -0.10790 0.02175  0.00418  642 LYS A CA  
3148  C C   . LYS A 239 ? 1.11843 1.21041 1.10392 -0.09929 0.01930  0.00152  642 LYS A C   
3149  O O   . LYS A 239 ? 1.03638 1.14362 1.03220 -0.09573 0.02344  -0.00030 642 LYS A O   
3150  C CB  . LYS A 239 ? 1.11608 1.17743 1.07845 -0.11038 0.01541  0.00635  642 LYS A CB  
3151  C CG  . LYS A 239 ? 1.14506 1.19283 1.09993 -0.10267 0.01311  0.00731  642 LYS A CG  
3152  C CD  . LYS A 239 ? 1.16292 1.19874 1.11481 -0.09938 0.00625  0.00726  642 LYS A CD  
3153  C CE  . LYS A 239 ? 1.11060 1.14124 1.06188 -0.08887 0.00491  0.00667  642 LYS A CE  
3154  N NZ  . LYS A 239 ? 1.02426 1.03664 0.96740 -0.08786 -0.00028 0.00813  642 LYS A NZ  
3167  N N   . LYS A 240 ? 1.29013 1.37394 1.27353 -0.09620 0.01274  0.00130  643 LYS A N   
3168  C CA  . LYS A 240 ? 1.27553 1.36692 1.26709 -0.08783 0.01002  -0.00089 643 LYS A CA  
3169  C C   . LYS A 240 ? 1.18127 1.29142 1.18633 -0.09021 0.01045  -0.00257 643 LYS A C   
3170  O O   . LYS A 240 ? 1.10837 1.23236 1.12368 -0.08461 0.01303  -0.00407 643 LYS A O   
3171  C CB  . LYS A 240 ? 1.27521 1.35357 1.26075 -0.08557 0.00333  -0.00105 643 LYS A CB  
3172  C CG  . LYS A 240 ? 1.33647 1.39485 1.30931 -0.08669 0.00117  0.00085  643 LYS A CG  
3173  C CD  . LYS A 240 ? 1.29391 1.34070 1.26252 -0.08194 -0.00431 -0.00014 643 LYS A CD  
3174  C CE  . LYS A 240 ? 1.20884 1.23786 1.16762 -0.07956 -0.00533 0.00158  643 LYS A CE  
3175  N NZ  . LYS A 240 ? 1.17668 1.19520 1.13238 -0.07313 -0.00893 0.00033  643 LYS A NZ  
3189  N N   . SER A 241 ? 1.07610 1.18650 1.08173 -0.09821 0.00715  -0.00233 644 SER A N   
3190  C CA  . SER A 241 ? 0.95697 1.08225 0.97422 -0.10182 0.00511  -0.00361 644 SER A CA  
3191  C C   . SER A 241 ? 0.91919 1.04459 0.93898 -0.09532 -0.00114 -0.00507 644 SER A C   
3192  O O   . SER A 241 ? 0.78415 0.92072 0.81296 -0.08797 -0.00089 -0.00633 644 SER A O   
3193  C CB  . SER A 241 ? 0.91944 1.06523 0.95085 -0.10173 0.01080  -0.00464 644 SER A CB  
3194  O OG  . SER A 241 ? 0.81297 0.97199 0.85540 -0.10712 0.00799  -0.00541 644 SER A OG  
3200  N N   . THR A 242 ? 0.94138 1.05433 0.95308 -0.09882 -0.00682 -0.00493 645 THR A N   
3201  C CA  . THR A 242 ? 0.85929 0.97049 0.87111 -0.09462 -0.01295 -0.00641 645 THR A CA  
3202  C C   . THR A 242 ? 0.84223 0.97085 0.86686 -0.09766 -0.01568 -0.00738 645 THR A C   
3203  O O   . THR A 242 ? 0.85832 0.99160 0.88695 -0.09227 -0.01973 -0.00856 645 THR A O   
3204  C CB  . THR A 242 ? 0.86582 0.95805 0.86484 -0.09841 -0.01758 -0.00631 645 THR A CB  
3205  O OG1 . THR A 242 ? 0.89154 0.96751 0.87982 -0.09518 -0.01573 -0.00529 645 THR A OG1 
3206  C CG2 . THR A 242 ? 0.89311 0.98276 0.89080 -0.09478 -0.02346 -0.00814 645 THR A CG2 
3214  N N   . SER A 243 ? 0.79857 0.93680 0.82968 -0.10659 -0.01377 -0.00677 646 SER A N   
3215  C CA  . SER A 243 ? 0.71395 0.87029 0.75917 -0.11013 -0.01633 -0.00754 646 SER A CA  
3216  C C   . SER A 243 ? 0.75869 0.93185 0.81758 -0.10174 -0.01428 -0.00842 646 SER A C   
3217  O O   . SER A 243 ? 0.78054 0.96092 0.84606 -0.09787 -0.01958 -0.00926 646 SER A O   
3218  C CB  . SER A 243 ? 0.73064 0.89447 0.78067 -0.12128 -0.01319 -0.00665 646 SER A CB  
3219  O OG  . SER A 243 ? 0.78120 0.92889 0.81863 -0.12914 -0.01638 -0.00579 646 SER A OG  
3225  N N   . LEU A 244 ? 0.79708 0.97585 0.85971 -0.09887 -0.00677 -0.00823 647 LEU A N   
3226  C CA  . LEU A 244 ? 0.80779 1.00217 0.88378 -0.09075 -0.00436 -0.00925 647 LEU A CA  
3227  C C   . LEU A 244 ? 0.77382 0.96089 0.84504 -0.08049 -0.00858 -0.00972 647 LEU A C   
3228  O O   . LEU A 244 ? 0.78855 0.98726 0.87045 -0.07442 -0.01086 -0.01044 647 LEU A O   
3229  C CB  . LEU A 244 ? 0.81541 1.01393 0.89347 -0.08912 0.00483  -0.00929 647 LEU A CB  
3230  C CG  . LEU A 244 ? 0.79563 1.00965 0.88764 -0.08030 0.00796  -0.01064 647 LEU A CG  
3231  C CD1 . LEU A 244 ? 0.79832 1.03524 0.91039 -0.08362 0.00919  -0.01159 647 LEU A CD1 
3232  C CD2 . LEU A 244 ? 0.88562 1.09509 0.97247 -0.07588 0.01590  -0.01083 647 LEU A CD2 
3244  N N   . SER A 245 ? 0.75474 0.92273 0.81039 -0.07814 -0.00929 -0.00924 648 SER A N   
3245  C CA  . SER A 245 ? 0.76227 0.92328 0.81311 -0.06869 -0.01235 -0.00973 648 SER A CA  
3246  C C   . SER A 245 ? 0.73914 0.90152 0.79133 -0.06870 -0.02040 -0.01035 648 SER A C   
3247  O O   . SER A 245 ? 0.72126 0.89055 0.77941 -0.06194 -0.02308 -0.01079 648 SER A O   
3248  C CB  . SER A 245 ? 0.74920 0.88985 0.78402 -0.06682 -0.01146 -0.00919 648 SER A CB  
3249  O OG  . SER A 245 ? 0.81531 0.95528 0.84954 -0.06036 -0.00606 -0.00895 648 SER A OG  
3255  N N   . LEU A 246 ? 0.76086 0.91618 0.80704 -0.07656 -0.02457 -0.01033 649 LEU A N   
3256  C CA  . LEU A 246 ? 0.75595 0.90997 0.80066 -0.07734 -0.03251 -0.01104 649 LEU A CA  
3257  C C   . LEU A 246 ? 0.77062 0.94501 0.83192 -0.07802 -0.03559 -0.01108 649 LEU A C   
3258  O O   . LEU A 246 ? 0.79981 0.97697 0.86304 -0.07366 -0.04129 -0.01140 649 LEU A O   
3259  C CB  . LEU A 246 ? 0.77413 0.91494 0.80802 -0.08595 -0.03586 -0.01122 649 LEU A CB  
3260  C CG  . LEU A 246 ? 0.85261 0.98773 0.88089 -0.08772 -0.04398 -0.01228 649 LEU A CG  
3261  C CD1 . LEU A 246 ? 0.82537 0.95389 0.84749 -0.07839 -0.04644 -0.01308 649 LEU A CD1 
3262  C CD2 . LEU A 246 ? 0.81056 0.92700 0.82434 -0.09459 -0.04585 -0.01285 649 LEU A CD2 
3274  N N   . PHE A 247 ? 0.77555 0.96428 0.84903 -0.08365 -0.03200 -0.01069 650 PHE A N   
3275  C CA  . PHE A 247 ? 0.74926 0.95961 0.84154 -0.08394 -0.03416 -0.01077 650 PHE A CA  
3276  C C   . PHE A 247 ? 0.77993 0.99858 0.88039 -0.07288 -0.03358 -0.01098 650 PHE A C   
3277  O O   . PHE A 247 ? 0.75285 0.98111 0.86223 -0.07006 -0.03986 -0.01093 650 PHE A O   
3278  C CB  . PHE A 247 ? 0.71312 0.93658 0.81654 -0.09111 -0.02799 -0.01055 650 PHE A CB  
3279  C CG  . PHE A 247 ? 0.70532 0.95250 0.83028 -0.09221 -0.02921 -0.01078 650 PHE A CG  
3280  C CD1 . PHE A 247 ? 0.69618 0.95134 0.82802 -0.10097 -0.03499 -0.01052 650 PHE A CD1 
3281  C CD2 . PHE A 247 ? 0.64283 0.90448 0.78177 -0.08495 -0.02425 -0.01131 650 PHE A CD2 
3282  C CE1 . PHE A 247 ? 0.69917 0.97696 0.85226 -0.10212 -0.03603 -0.01065 650 PHE A CE1 
3283  C CE2 . PHE A 247 ? 0.63282 0.91691 0.79320 -0.08569 -0.02495 -0.01164 650 PHE A CE2 
3284  C CZ  . PHE A 247 ? 0.71898 1.01159 0.88695 -0.09416 -0.03093 -0.01123 650 PHE A CZ  
3294  N N   . TYR A 248 ? 0.72339 0.93770 0.82043 -0.06665 -0.02660 -0.01110 651 TYR A N   
3295  C CA  . TYR A 248 ? 0.76148 0.98313 0.86619 -0.05633 -0.02573 -0.01134 651 TYR A CA  
3296  C C   . TYR A 248 ? 0.75551 0.96609 0.85045 -0.05024 -0.03249 -0.01115 651 TYR A C   
3297  O O   . TYR A 248 ? 0.77122 0.99062 0.87474 -0.04479 -0.03700 -0.01096 651 TYR A O   
3298  C CB  . TYR A 248 ? 0.75976 0.97860 0.86218 -0.05184 -0.01664 -0.01163 651 TYR A CB  
3299  C CG  . TYR A 248 ? 0.75472 0.99314 0.87517 -0.05108 -0.01076 -0.01235 651 TYR A CG  
3300  C CD1 . TYR A 248 ? 0.72619 0.97359 0.85661 -0.04167 -0.00928 -0.01294 651 TYR A CD1 
3301  C CD2 . TYR A 248 ? 0.77160 1.01951 0.89940 -0.05994 -0.00665 -0.01255 651 TYR A CD2 
3302  C CE1 . TYR A 248 ? 0.72998 0.99515 0.87748 -0.04064 -0.00356 -0.01401 651 TYR A CE1 
3303  C CE2 . TYR A 248 ? 0.77832 1.04455 0.92309 -0.05942 -0.00060 -0.01358 651 TYR A CE2 
3304  C CZ  . TYR A 248 ? 0.79389 1.06874 0.94873 -0.04952 0.00103  -0.01445 651 TYR A CZ  
3305  O OH  . TYR A 248 ? 0.87185 1.16468 1.04398 -0.04877 0.00771  -0.01587 651 TYR A OH  
3315  N N   . LYS A 249 ? 0.70775 0.89904 0.78494 -0.05151 -0.03355 -0.01118 652 LYS A N   
3316  C CA  . LYS A 249 ? 0.73324 0.91320 0.79996 -0.04648 -0.03924 -0.01126 652 LYS A CA  
3317  C C   . LYS A 249 ? 0.73711 0.92374 0.80856 -0.04957 -0.04812 -0.01112 652 LYS A C   
3318  O O   . LYS A 249 ? 0.65016 0.84002 0.72418 -0.04375 -0.05291 -0.01074 652 LYS A O   
3319  C CB  . LYS A 249 ? 0.78464 0.94358 0.83284 -0.04850 -0.03853 -0.01168 652 LYS A CB  
3320  C CG  . LYS A 249 ? 0.96173 1.10969 1.00150 -0.04108 -0.03316 -0.01165 652 LYS A CG  
3321  C CD  . LYS A 249 ? 0.93331 1.06198 0.95744 -0.04338 -0.03163 -0.01202 652 LYS A CD  
3322  C CE  . LYS A 249 ? 1.12755 1.24334 1.14101 -0.03595 -0.03176 -0.01242 652 LYS A CE  
3323  N NZ  . LYS A 249 ? 1.09384 1.21240 1.11046 -0.02818 -0.02699 -0.01183 652 LYS A NZ  
3337  N N   . LYS A 250 ? 0.81234 1.00275 0.88657 -0.05898 -0.05046 -0.01122 653 LYS A N   
3338  C CA  . LYS A 250 ? 0.71553 0.91340 0.79525 -0.06311 -0.05928 -0.01100 653 LYS A CA  
3339  C C   . LYS A 250 ? 0.74812 0.96782 0.84855 -0.05960 -0.06113 -0.01025 653 LYS A C   
3340  O O   . LYS A 250 ? 0.84147 1.06511 0.94501 -0.05672 -0.06881 -0.00965 653 LYS A O   
3341  C CB  . LYS A 250 ? 0.77504 0.97106 0.85249 -0.07459 -0.06094 -0.01129 653 LYS A CB  
3342  C CG  . LYS A 250 ? 0.77250 0.94554 0.82893 -0.07756 -0.06176 -0.01220 653 LYS A CG  
3343  C CD  . LYS A 250 ? 0.82176 0.99127 0.87423 -0.08833 -0.06698 -0.01261 653 LYS A CD  
3344  C CE  . LYS A 250 ? 0.84794 0.99519 0.87985 -0.08894 -0.07075 -0.01397 653 LYS A CE  
3345  N NZ  . LYS A 250 ? 0.89782 1.04334 0.92581 -0.08321 -0.07705 -0.01419 653 LYS A NZ  
3359  N N   . VAL A 251 ? 0.77023 1.00421 0.88513 -0.05969 -0.05432 -0.01030 654 VAL A N   
3360  C CA  . VAL A 251 ? 0.76652 1.02138 0.90231 -0.05543 -0.05590 -0.00988 654 VAL A CA  
3361  C C   . VAL A 251 ? 0.78549 1.03761 0.91986 -0.04434 -0.05855 -0.00939 654 VAL A C   
3362  O O   . VAL A 251 ? 0.71447 0.97673 0.85925 -0.04114 -0.06570 -0.00853 654 VAL A O   
3363  C CB  . VAL A 251 ? 0.69972 0.96914 0.85025 -0.05627 -0.04647 -0.01051 654 VAL A CB  
3364  C CG1 . VAL A 251 ? 0.73308 1.02107 0.90371 -0.04831 -0.04626 -0.01052 654 VAL A CG1 
3365  C CG2 . VAL A 251 ? 0.66729 0.94471 0.82417 -0.06787 -0.04616 -0.01060 654 VAL A CG2 
3375  N N   . TYR A 252 ? 0.88027 1.11838 1.00174 -0.03850 -0.05323 -0.00974 655 TYR A N   
3376  C CA  . TYR A 252 ? 0.86127 1.09697 0.98175 -0.02816 -0.05481 -0.00922 655 TYR A CA  
3377  C C   . TYR A 252 ? 0.87298 1.10120 0.98493 -0.02744 -0.06512 -0.00829 655 TYR A C   
3378  O O   . TYR A 252 ? 0.88676 1.12055 1.00506 -0.02094 -0.07003 -0.00726 655 TYR A O   
3379  C CB  . TYR A 252 ? 0.90270 1.12310 1.00918 -0.02298 -0.04776 -0.00969 655 TYR A CB  
3380  C CG  . TYR A 252 ? 0.88245 1.10958 0.99674 -0.02064 -0.03789 -0.01044 655 TYR A CG  
3381  C CD1 . TYR A 252 ? 0.84661 1.09322 0.98093 -0.01863 -0.03547 -0.01077 655 TYR A CD1 
3382  C CD2 . TYR A 252 ? 0.82508 1.03885 0.92666 -0.02037 -0.03103 -0.01088 655 TYR A CD2 
3383  C CE1 . TYR A 252 ? 0.84045 1.09222 0.98051 -0.01678 -0.02597 -0.01181 655 TYR A CE1 
3384  C CE2 . TYR A 252 ? 0.86918 1.08787 0.97610 -0.01879 -0.02235 -0.01155 655 TYR A CE2 
3385  C CZ  . TYR A 252 ? 0.84668 1.08397 0.97216 -0.01707 -0.01958 -0.01214 655 TYR A CZ  
3386  O OH  . TYR A 252 ? 0.91114 1.15229 1.04054 -0.01570 -0.01037 -0.01316 655 TYR A OH  
3396  N N   . ARG A 253 ? 0.78837 1.00214 0.88432 -0.03377 -0.06829 -0.00868 656 ARG A N   
3397  C CA  . ARG A 253 ? 0.80451 1.00943 0.88991 -0.03398 -0.07770 -0.00809 656 ARG A CA  
3398  C C   . ARG A 253 ? 0.77452 0.99526 0.87445 -0.03744 -0.08656 -0.00702 656 ARG A C   
3399  O O   . ARG A 253 ? 0.78178 1.00262 0.88097 -0.03414 -0.09473 -0.00578 656 ARG A O   
3400  C CB  . ARG A 253 ? 0.83047 1.01623 0.89580 -0.04014 -0.07812 -0.00928 656 ARG A CB  
3401  C CG  . ARG A 253 ? 1.01262 1.18564 1.06303 -0.03989 -0.08647 -0.00914 656 ARG A CG  
3402  C CD  . ARG A 253 ? 1.06061 1.22389 1.10183 -0.03055 -0.08493 -0.00871 656 ARG A CD  
3403  N NE  . ARG A 253 ? 1.11842 1.27013 1.14535 -0.03031 -0.09260 -0.00844 656 ARG A NE  
3404  C CZ  . ARG A 253 ? 1.33766 1.48351 1.35834 -0.02303 -0.09390 -0.00749 656 ARG A CZ  
3405  N NH1 . ARG A 253 ? 1.33100 1.48140 1.35880 -0.01526 -0.08828 -0.00680 656 ARG A NH1 
3406  N NH2 . ARG A 253 ? 1.74736 1.88223 1.75394 -0.02385 -0.10082 -0.00722 656 ARG A NH2 
3420  N N   . LEU A 254 ? 0.66935 0.90370 0.78282 -0.04426 -0.08520 -0.00731 657 LEU A N   
3421  C CA  . LEU A 254 ? 0.71606 0.96780 0.84630 -0.04777 -0.09319 -0.00625 657 LEU A CA  
3422  C C   . LEU A 254 ? 0.75221 1.01961 0.90055 -0.03872 -0.09433 -0.00510 657 LEU A C   
3423  O O   . LEU A 254 ? 0.69230 0.96146 0.84240 -0.03521 -0.10351 -0.00357 657 LEU A O   
3424  C CB  . LEU A 254 ? 0.68535 0.94955 0.82782 -0.05684 -0.08967 -0.00691 657 LEU A CB  
3425  C CG  . LEU A 254 ? 0.77809 1.06382 0.94208 -0.06103 -0.09648 -0.00593 657 LEU A CG  
3426  C CD1 . LEU A 254 ? 0.80086 1.08030 0.95615 -0.06731 -0.10860 -0.00512 657 LEU A CD1 
3427  C CD2 . LEU A 254 ? 0.74588 1.04645 0.92493 -0.06815 -0.08993 -0.00669 657 LEU A CD2 
3439  N N   . ALA A 255 ? 0.71750 0.99526 0.87854 -0.03468 -0.08489 -0.00586 658 ALA A N   
3440  C CA  . ALA A 255 ? 0.69494 0.98843 0.87500 -0.02608 -0.08499 -0.00520 658 ALA A CA  
3441  C C   . ALA A 255 ? 0.74489 1.02737 0.91502 -0.01684 -0.08951 -0.00398 658 ALA A C   
3442  O O   . ALA A 255 ? 0.69263 0.98561 0.87590 -0.01075 -0.09527 -0.00260 658 ALA A O   
3443  C CB  . ALA A 255 ? 0.75128 1.05270 0.94117 -0.02319 -0.07262 -0.00676 658 ALA A CB  
3449  N N   . TYR A 256 ? 0.84753 1.10884 0.99483 -0.01580 -0.08714 -0.00438 659 TYR A N   
3450  C CA  . TYR A 256 ? 0.84019 1.09043 0.97728 -0.00729 -0.09013 -0.00327 659 TYR A CA  
3451  C C   . TYR A 256 ? 0.89303 1.13799 1.02267 -0.00891 -0.10262 -0.00152 659 TYR A C   
3452  O O   . TYR A 256 ? 0.90824 1.15183 1.03780 -0.00194 -0.10805 0.00017  659 TYR A O   
3453  C CB  . TYR A 256 ? 0.85094 1.08102 0.96711 -0.00551 -0.08316 -0.00430 659 TYR A CB  
3454  C CG  . TYR A 256 ? 0.91342 1.13147 1.01776 0.00171  -0.08748 -0.00299 659 TYR A CG  
3455  C CD1 . TYR A 256 ? 0.90987 1.13323 1.02295 0.01115  -0.08605 -0.00214 659 TYR A CD1 
3456  C CD2 . TYR A 256 ? 0.90441 1.10552 0.98867 -0.00108 -0.09282 -0.00269 659 TYR A CD2 
3457  C CE1 . TYR A 256 ? 0.90835 1.12029 1.01023 0.01728  -0.09014 -0.00070 659 TYR A CE1 
3458  C CE2 . TYR A 256 ? 0.87766 1.06758 0.95045 0.00487  -0.09633 -0.00144 659 TYR A CE2 
3459  C CZ  . TYR A 256 ? 0.87404 1.06931 0.95554 0.01389  -0.09521 -0.00028 659 TYR A CZ  
3460  O OH  . TYR A 256 ? 0.85755 1.04083 0.92673 0.01932  -0.09904 0.00122  659 TYR A OH  
3470  N N   . LEU A 257 ? 0.92046 1.16028 1.04154 -0.01822 -0.10738 -0.00186 660 LEU A N   
3471  C CA  . LEU A 257 ? 0.89197 1.12760 1.00633 -0.02052 -0.11981 -0.00022 660 LEU A CA  
3472  C C   . LEU A 257 ? 0.90022 1.15726 1.03832 -0.01906 -0.12774 0.00170  660 LEU A C   
3473  O O   . LEU A 257 ? 0.93723 1.19361 1.07467 -0.01559 -0.13751 0.00389  660 LEU A O   
3474  C CB  . LEU A 257 ? 0.87127 1.09549 0.97020 -0.03093 -0.12316 -0.00131 660 LEU A CB  
3475  C CG  . LEU A 257 ? 0.97723 1.17886 1.05199 -0.03232 -0.11668 -0.00324 660 LEU A CG  
3476  C CD1 . LEU A 257 ? 0.94662 1.13268 1.00196 -0.04098 -0.12241 -0.00426 660 LEU A CD1 
3477  C CD2 . LEU A 257 ? 1.02608 1.21582 1.08993 -0.02300 -0.11270 -0.00294 660 LEU A CD2 
3489  N N   . ARG A 258 ? 0.94755 1.22399 1.10731 -0.02172 -0.12363 0.00096  661 ARG A N   
3490  C CA  . ARG A 258 ? 0.95815 1.25683 1.14355 -0.01946 -0.13009 0.00256  661 ARG A CA  
3491  C C   . ARG A 258 ? 0.97519 1.27854 1.17008 -0.00720 -0.12916 0.00366  661 ARG A C   
3492  O O   . ARG A 258 ? 1.00175 1.31280 1.20683 -0.00311 -0.13906 0.00598  661 ARG A O   
3493  C CB  . ARG A 258 ? 0.85900 1.17764 1.06581 -0.02502 -0.12438 0.00120  661 ARG A CB  
3494  C CG  . ARG A 258 ? 0.88281 1.19831 1.08238 -0.03768 -0.12632 0.00041  661 ARG A CG  
3495  C CD  . ARG A 258 ? 0.89789 1.23314 1.11846 -0.04369 -0.12033 -0.00077 661 ARG A CD  
3496  N NE  . ARG A 258 ? 0.90035 1.23081 1.11249 -0.05609 -0.12167 -0.00150 661 ARG A NE  
3497  C CZ  . ARG A 258 ? 0.91354 1.25851 1.14028 -0.06391 -0.11756 -0.00234 661 ARG A CZ  
3498  N NH1 . ARG A 258 ? 0.82234 1.18816 1.07314 -0.06083 -0.11123 -0.00282 661 ARG A NH1 
3499  N NH2 . ARG A 258 ? 0.92793 1.26590 1.14462 -0.07511 -0.11929 -0.00287 661 ARG A NH2 
3513  N N   . LEU A 259 ? 0.85759 1.15514 1.04830 -0.00126 -0.11798 0.00216  662 LEU A N   
3514  C CA  . LEU A 259 ? 0.87928 1.17799 1.07578 0.01025  -0.11710 0.00308  662 LEU A CA  
3515  C C   . LEU A 259 ? 0.88013 1.16260 1.05897 0.01390  -0.12651 0.00544  662 LEU A C   
3516  O O   . LEU A 259 ? 0.86645 1.15414 1.05441 0.02112  -0.13320 0.00757  662 LEU A O   
3517  C CB  . LEU A 259 ? 0.84516 1.13745 1.03641 0.01476  -0.10347 0.00092  662 LEU A CB  
3518  C CG  . LEU A 259 ? 0.84249 1.12687 1.02940 0.02586  -0.10172 0.00165  662 LEU A CG  
3519  C CD1 . LEU A 259 ? 0.84614 1.14967 1.05886 0.03357  -0.10343 0.00227  662 LEU A CD1 
3520  C CD2 . LEU A 259 ? 0.80581 1.07753 0.97958 0.02831  -0.08964 -0.00029 662 LEU A CD2 
3532  N N   . ASN A 260 ? 0.98394 1.24636 1.13737 0.00881  -0.12712 0.00507  663 ASN A N   
3533  C CA  . ASN A 260 ? 0.98512 1.22921 1.11822 0.01231  -0.13316 0.00680  663 ASN A CA  
3534  C C   . ASN A 260 ? 1.09189 1.33956 1.22785 0.01117  -0.14799 0.00974  663 ASN A C   
3535  O O   . ASN A 260 ? 1.13021 1.37298 1.26296 0.01787  -0.15414 0.01213  663 ASN A O   
3536  C CB  . ASN A 260 ? 1.00850 1.23140 1.11519 0.00667  -0.12902 0.00514  663 ASN A CB  
3537  C CG  . ASN A 260 ? 1.03663 1.23950 1.12056 0.00952  -0.13387 0.00654  663 ASN A CG  
3538  O OD1 . ASN A 260 ? 1.04113 1.24205 1.12579 0.01779  -0.13509 0.00824  663 ASN A OD1 
3539  N ND2 . ASN A 260 ? 1.08057 1.26777 1.14362 0.00253  -0.13595 0.00564  663 ASN A ND2 
3546  N N   . THR A 261 ? 1.11941 1.37415 1.25980 0.00229  -0.15446 0.00978  664 THR A N   
3547  C CA  . THR A 261 ? 1.10075 1.36121 1.24664 0.00095  -0.16927 0.01278  664 THR A CA  
3548  C C   . THR A 261 ? 1.11863 1.39798 1.29074 0.00976  -0.17294 0.01484  664 THR A C   
3549  O O   . THR A 261 ? 1.17146 1.44740 1.34184 0.01509  -0.18254 0.01785  664 THR A O   
3550  C CB  . THR A 261 ? 1.10981 1.37711 1.25917 -0.01038 -0.17500 0.01230  664 THR A CB  
3551  O OG1 . THR A 261 ? 1.10018 1.38912 1.27489 -0.01203 -0.16918 0.01095  664 THR A OG1 
3552  C CG2 . THR A 261 ? 1.18779 1.43502 1.31077 -0.01855 -0.17119 0.01002  664 THR A CG2 
3560  N N   . LEU A 262 ? 0.99889 1.29775 1.19525 0.01150  -0.16510 0.01318  665 LEU A N   
3561  C CA  . LEU A 262 ? 0.98726 1.30565 1.21098 0.01969  -0.16806 0.01463  665 LEU A CA  
3562  C C   . LEU A 262 ? 1.01001 1.31953 1.22913 0.03135  -0.16713 0.01595  665 LEU A C   
3563  O O   . LEU A 262 ? 1.00253 1.32333 1.23957 0.03868  -0.17368 0.01810  665 LEU A O   
3564  C CB  . LEU A 262 ? 0.94486 1.28358 1.19293 0.01992  -0.15707 0.01192  665 LEU A CB  
3565  C CG  . LEU A 262 ? 0.94880 1.30108 1.20785 0.00904  -0.15683 0.01062  665 LEU A CG  
3566  C CD1 . LEU A 262 ? 0.98053 1.35558 1.26773 0.01146  -0.14666 0.00841  665 LEU A CD1 
3567  C CD2 . LEU A 262 ? 0.95864 1.31723 1.22277 0.00303  -0.17221 0.01329  665 LEU A CD2 
3579  N N   . CYS A 263 ? 1.03965 1.32976 1.23639 0.03329  -0.15889 0.01466  666 CYS A N   
3580  C CA  . CYS A 263 ? 1.03118 1.31078 1.22096 0.04344  -0.15762 0.01586  666 CYS A CA  
3581  C C   . CYS A 263 ? 1.04780 1.31102 1.21820 0.04375  -0.16980 0.01926  666 CYS A C   
3582  O O   . CYS A 263 ? 1.06304 1.32051 1.23170 0.05220  -0.17294 0.02139  666 CYS A O   
3583  C CB  . CYS A 263 ? 0.97951 1.24587 1.15424 0.04492  -0.14361 0.01311  666 CYS A CB  
3584  S SG  . CYS A 263 ? 1.01096 1.29471 1.20722 0.04650  -0.12831 0.00932  666 CYS A SG  
3590  N N   . GLU A 264 ? 1.05329 1.30694 1.20690 0.03447  -0.17593 0.01961  667 GLU A N   
3591  C CA  . GLU A 264 ? 1.08435 1.32262 1.21870 0.03326  -0.18805 0.02274  667 GLU A CA  
3592  C C   . GLU A 264 ? 1.09680 1.34787 1.24737 0.03425  -0.20325 0.02640  667 GLU A C   
3593  O O   . GLU A 264 ? 1.17057 1.40927 1.30617 0.03408  -0.21443 0.02957  667 GLU A O   
3594  C CB  . GLU A 264 ? 1.12430 1.34626 1.23335 0.02292  -0.18824 0.02130  667 GLU A CB  
3595  C CG  . GLU A 264 ? 1.08973 1.29227 1.17631 0.02403  -0.17653 0.01898  667 GLU A CG  
3596  C CD  . GLU A 264 ? 1.05814 1.24131 1.11719 0.01541  -0.17776 0.01784  667 GLU A CD  
3597  O OE1 . GLU A 264 ? 1.06723 1.24639 1.11832 0.01031  -0.18971 0.01978  667 GLU A OE1 
3598  O OE2 . GLU A 264 ? 0.97598 1.14851 1.02224 0.01350  -0.16686 0.01489  667 GLU A OE2 
3605  N N   . ARG A 265 ? 1.18006 1.45516 1.35992 0.03424  -0.20436 0.02608  668 ARG A N   
3606  C CA  . ARG A 265 ? 1.22778 1.51713 1.42707 0.03678  -0.21859 0.02969  668 ARG A CA  
3607  C C   . ARG A 265 ? 1.23506 1.53536 1.45574 0.04934  -0.21783 0.03099  668 ARG A C   
3608  O O   . ARG A 265 ? 1.19851 1.49310 1.41682 0.05521  -0.22843 0.03478  668 ARG A O   
3609  C CB  . ARG A 265 ? 1.19275 1.50368 1.41416 0.02933  -0.22162 0.02883  668 ARG A CB  
3610  C CG  . ARG A 265 ? 1.19738 1.49913 1.40040 0.01666  -0.22287 0.02744  668 ARG A CG  
3611  C CD  . ARG A 265 ? 1.32817 1.61296 1.50850 0.01249  -0.23718 0.03063  668 ARG A CD  
3612  N NE  . ARG A 265 ? 1.38741 1.65114 1.53721 0.00366  -0.23363 0.02848  668 ARG A NE  
3613  C CZ  . ARG A 265 ? 1.39092 1.65553 1.53646 -0.00742 -0.23574 0.02698  668 ARG A CZ  
3614  N NH1 . ARG A 265 ? 1.30389 1.59007 1.47400 -0.01154 -0.24151 0.02757  668 ARG A NH1 
3615  N NH2 . ARG A 265 ? 1.49145 1.73549 1.60879 -0.01432 -0.23197 0.02481  668 ARG A NH2 
3629  N N   . LEU A 266 ? 1.14947 1.46325 1.38878 0.05373  -0.20483 0.02779  669 LEU A N   
3630  C CA  . LEU A 266 ? 1.17852 1.50656 1.44303 0.06510  -0.20411 0.02846  669 LEU A CA  
3631  C C   . LEU A 266 ? 1.16430 1.47662 1.41543 0.07403  -0.19591 0.02792  669 LEU A C   
3632  O O   . LEU A 266 ? 1.17260 1.48611 1.43295 0.08384  -0.20071 0.03019  669 LEU A O   
3633  C CB  . LEU A 266 ? 1.20108 1.55366 1.49474 0.06486  -0.19425 0.02501  669 LEU A CB  
3634  C CG  . LEU A 266 ? 1.18966 1.55564 1.49215 0.05334  -0.19696 0.02412  669 LEU A CG  
3635  C CD1 . LEU A 266 ? 1.16628 1.55738 1.49918 0.05385  -0.18665 0.02085  669 LEU A CD1 
3636  C CD2 . LEU A 266 ? 1.23030 1.60125 1.53732 0.04889  -0.21491 0.02804  669 LEU A CD2 
3648  N N   . LEU A 267 ? 1.11178 1.40687 1.33863 0.07035  -0.18546 0.02550  670 LEU A N   
3649  C CA  . LEU A 267 ? 1.06777 1.34919 1.28270 0.07752  -0.17542 0.02429  670 LEU A CA  
3650  C C   . LEU A 267 ? 1.09794 1.35280 1.27918 0.07506  -0.17835 0.02595  670 LEU A C   
3651  O O   . LEU A 267 ? 1.10534 1.34604 1.27090 0.07739  -0.16869 0.02440  670 LEU A O   
3652  C CB  . LEU A 267 ? 0.97548 1.26124 1.19382 0.07616  -0.15877 0.01967  670 LEU A CB  
3653  C CG  . LEU A 267 ? 1.01131 1.31739 1.25766 0.08175  -0.14948 0.01694  670 LEU A CG  
3654  C CD1 . LEU A 267 ? 1.06214 1.36144 1.30917 0.09371  -0.14604 0.01732  670 LEU A CD1 
3655  C CD2 . LEU A 267 ? 0.94147 1.27331 1.21904 0.08149  -0.15516 0.01727  670 LEU A CD2 
3667  N N   . SER A 268 ? 1.24722 1.49511 1.41710 0.07015  -0.19169 0.02910  671 SER A N   
3668  C CA  . SER A 268 ? 1.22727 1.45013 1.36580 0.06837  -0.19550 0.03100  671 SER A CA  
3669  C C   . SER A 268 ? 1.25288 1.46581 1.38719 0.07868  -0.19530 0.03305  671 SER A C   
3670  O O   . SER A 268 ? 1.19865 1.39096 1.30805 0.07861  -0.19169 0.03321  671 SER A O   
3671  C CB  . SER A 268 ? 1.10229 1.32081 1.23157 0.06193  -0.21117 0.03434  671 SER A CB  
3672  O OG  . SER A 268 ? 1.04836 1.28713 1.20406 0.06372  -0.22174 0.03655  671 SER A OG  
3678  N N   . GLU A 269 ? 1.44197 1.66965 1.60126 0.08765  -0.19800 0.03425  672 GLU A N   
3679  C CA  . GLU A 269 ? 1.46111 1.67994 1.61840 0.09793  -0.19864 0.03632  672 GLU A CA  
3680  C C   . GLU A 269 ? 1.50971 1.71735 1.65501 0.10058  -0.18351 0.03319  672 GLU A C   
3681  O O   . GLU A 269 ? 1.52020 1.70824 1.64434 0.10294  -0.18318 0.03471  672 GLU A O   
3682  C CB  . GLU A 269 ? 1.46128 1.70090 1.65162 0.10707  -0.20204 0.03707  672 GLU A CB  
3683  C CG  . GLU A 269 ? 1.39641 1.64870 1.60335 0.10701  -0.21861 0.04092  672 GLU A CG  
3684  C CD  . GLU A 269 ? 1.43911 1.71367 1.68167 0.11662  -0.22023 0.04101  672 GLU A CD  
3685  O OE1 . GLU A 269 ? 1.35894 1.64109 1.61459 0.12238  -0.20718 0.03735  672 GLU A OE1 
3686  O OE2 . GLU A 269 ? 1.48848 1.77230 1.74557 0.11857  -0.23456 0.04470  672 GLU A OE2 
3693  N N   . HIS A 270 ? 1.15242 1.37120 1.30892 0.09898  -0.17097 0.02886  673 HIS A N   
3694  C CA  . HIS A 270 ? 1.18141 1.39029 1.32699 0.10065  -0.15682 0.02583  673 HIS A CA  
3695  C C   . HIS A 270 ? 1.11868 1.32277 1.25020 0.09057  -0.14966 0.02302  673 HIS A C   
3696  O O   . HIS A 270 ? 1.06647 1.28461 1.21173 0.08708  -0.14286 0.02003  673 HIS A O   
3697  C CB  . HIS A 270 ? 1.23215 1.45554 1.40050 0.10782  -0.14689 0.02296  673 HIS A CB  
3698  C CG  . HIS A 270 ? 1.20012 1.43764 1.39309 0.11658  -0.15384 0.02472  673 HIS A CG  
3699  N ND1 . HIS A 270 ? 1.18960 1.42255 1.38651 0.12691  -0.15217 0.02532  673 HIS A ND1 
3700  C CD2 . HIS A 270 ? 1.16548 1.42257 1.38222 0.11673  -0.16176 0.02568  673 HIS A CD2 
3701  C CE1 . HIS A 270 ? 1.24367 1.49223 1.46555 0.13346  -0.15902 0.02662  673 HIS A CE1 
3702  N NE2 . HIS A 270 ? 1.19230 1.45624 1.42715 0.12746  -0.16500 0.02692  673 HIS A NE2 
3710  N N   . PRO A 271 ? 1.23560 1.42023 1.34010 0.08530  -0.15110 0.02383  674 PRO A N   
3711  C CA  . PRO A 271 ? 1.18550 1.36556 1.27787 0.07629  -0.14391 0.02089  674 PRO A CA  
3712  C C   . PRO A 271 ? 1.15608 1.34010 1.25426 0.07761  -0.12952 0.01722  674 PRO A C   
3713  O O   . PRO A 271 ? 1.07056 1.25692 1.16688 0.07070  -0.12353 0.01462  674 PRO A O   
3714  C CB  . PRO A 271 ? 1.16575 1.32247 1.22833 0.07312  -0.14597 0.02218  674 PRO A CB  
3715  C CG  . PRO A 271 ? 1.25089 1.39885 1.30958 0.08175  -0.14729 0.02452  674 PRO A CG  
3716  C CD  . PRO A 271 ? 1.32864 1.49293 1.41173 0.08844  -0.15512 0.02661  674 PRO A CD  
3724  N N   . GLU A 272 ? 1.30332 1.48718 1.40765 0.08619  -0.12410 0.01700  675 GLU A N   
3725  C CA  . GLU A 272 ? 1.24925 1.43403 1.35600 0.08766  -0.11057 0.01370  675 GLU A CA  
3726  C C   . GLU A 272 ? 1.20915 1.41476 1.33967 0.08705  -0.10511 0.01110  675 GLU A C   
3727  O O   . GLU A 272 ? 1.08991 1.29637 1.22019 0.08504  -0.09417 0.00816  675 GLU A O   
3728  C CB  . GLU A 272 ? 1.31594 1.49239 1.42013 0.09679  -0.10692 0.01428  675 GLU A CB  
3729  C CG  . GLU A 272 ? 1.34275 1.53192 1.46919 0.10624  -0.10927 0.01494  675 GLU A CG  
3730  C CD  . GLU A 272 ? 1.38587 1.57325 1.51392 0.11050  -0.12281 0.01907  675 GLU A CD  
3731  O OE1 . GLU A 272 ? 1.44720 1.62337 1.55833 0.10581  -0.13094 0.02159  675 GLU A OE1 
3732  O OE2 . GLU A 272 ? 1.44121 1.63779 1.58722 0.11877  -0.12518 0.01974  675 GLU A OE2 
3739  N N   . LEU A 273 ? 1.22026 1.44264 1.37130 0.08851  -0.11244 0.01217  676 LEU A N   
3740  C CA  . LEU A 273 ? 1.14268 1.38573 1.31760 0.08821  -0.10659 0.00960  676 LEU A CA  
3741  C C   . LEU A 273 ? 1.07247 1.31951 1.24473 0.07779  -0.10219 0.00748  676 LEU A C   
3742  O O   . LEU A 273 ? 1.05278 1.31313 1.23959 0.07634  -0.09408 0.00483  676 LEU A O   
3743  C CB  . LEU A 273 ? 1.13030 1.39123 1.32941 0.09235  -0.11586 0.01134  676 LEU A CB  
3744  C CG  . LEU A 273 ? 1.23128 1.49441 1.44200 0.10377  -0.11958 0.01296  676 LEU A CG  
3745  C CD1 . LEU A 273 ? 1.25697 1.54263 1.49774 0.10834  -0.11379 0.01040  676 LEU A CD1 
3746  C CD2 . LEU A 273 ? 1.29418 1.53906 1.48836 0.10993  -0.11431 0.01300  676 LEU A CD2 
3758  N N   . GLU A 274 ? 1.06866 1.30395 1.22233 0.07042  -0.10704 0.00848  677 GLU A N   
3759  C CA  . GLU A 274 ? 1.01715 1.25608 1.16902 0.06049  -0.10414 0.00666  677 GLU A CA  
3760  C C   . GLU A 274 ? 1.01722 1.25191 1.16349 0.05863  -0.09073 0.00363  677 GLU A C   
3761  O O   . GLU A 274 ? 0.97122 1.21913 1.13132 0.05580  -0.08426 0.00151  677 GLU A O   
3762  C CB  . GLU A 274 ? 0.97984 1.20421 1.11062 0.05365  -0.11157 0.00805  677 GLU A CB  
3763  C CG  . GLU A 274 ? 0.92738 1.15613 1.05776 0.04330  -0.11117 0.00655  677 GLU A CG  
3764  C CD  . GLU A 274 ? 0.91333 1.12258 1.01798 0.03690  -0.11117 0.00609  677 GLU A CD  
3765  O OE1 . GLU A 274 ? 0.87301 1.06596 0.96065 0.04020  -0.10748 0.00611  677 GLU A OE1 
3766  O OE2 . GLU A 274 ? 0.88253 1.09286 0.98439 0.02848  -0.11479 0.00560  677 GLU A OE2 
3773  N N   . HIS A 275 ? 0.89940 1.11590 1.02604 0.06058  -0.08641 0.00352  678 HIS A N   
3774  C CA  . HIS A 275 ? 0.81607 1.02640 0.93508 0.05830  -0.07491 0.00104  678 HIS A CA  
3775  C C   . HIS A 275 ? 0.86317 1.08657 0.99973 0.06259  -0.06647 -0.00088 678 HIS A C   
3776  O O   . HIS A 275 ? 0.83244 1.05853 0.97022 0.05855  -0.05786 -0.00307 678 HIS A O   
3777  C CB  . HIS A 275 ? 0.80284 0.99329 0.90127 0.06141  -0.07235 0.00155  678 HIS A CB  
3778  C CG  . HIS A 275 ? 0.76173 0.94175 0.84673 0.05652  -0.06406 -0.00030 678 HIS A CG  
3779  N ND1 . HIS A 275 ? 0.76316 0.92517 0.82875 0.05718  -0.06219 0.00003  678 HIS A ND1 
3780  C CD2 . HIS A 275 ? 0.79919 0.98394 0.88732 0.05064  -0.05771 -0.00230 678 HIS A CD2 
3781  C CE1 . HIS A 275 ? 0.77651 0.93310 0.83492 0.05238  -0.05524 -0.00171 678 HIS A CE1 
3782  N NE2 . HIS A 275 ? 0.78107 0.95063 0.85223 0.04832  -0.05261 -0.00303 678 HIS A NE2 
3790  N N   . ILE A 276 ? 0.98155 1.21185 1.13070 0.07099  -0.06861 -0.00012 679 ILE A N   
3791  C CA  . ILE A 276 ? 0.96317 1.20680 1.13044 0.07553  -0.06072 -0.00228 679 ILE A CA  
3792  C C   . ILE A 276 ? 0.92650 1.18947 1.11233 0.06988  -0.05971 -0.00364 679 ILE A C   
3793  O O   . ILE A 276 ? 0.90196 1.17103 1.09296 0.06686  -0.05008 -0.00619 679 ILE A O   
3794  C CB  . ILE A 276 ? 1.00050 1.24751 1.17841 0.08595  -0.06472 -0.00107 679 ILE A CB  
3795  C CG1 . ILE A 276 ? 0.97749 1.20439 1.13564 0.09057  -0.06713 0.00081  679 ILE A CG1 
3796  C CG2 . ILE A 276 ? 0.97055 1.22879 1.16505 0.09134  -0.05521 -0.00386 679 ILE A CG2 
3797  C CD1 . ILE A 276 ? 1.07448 1.30227 1.24056 0.10009  -0.07352 0.00279  679 ILE A CD1 
3809  N N   . ILE A 277 ? 0.94660 1.21886 1.14171 0.06768  -0.06987 -0.00183 680 ILE A N   
3810  C CA  . ILE A 277 ? 0.94421 1.23585 1.15830 0.06205  -0.06958 -0.00293 680 ILE A CA  
3811  C C   . ILE A 277 ? 0.92105 1.20838 1.12442 0.05182  -0.06397 -0.00441 680 ILE A C   
3812  O O   . ILE A 277 ? 0.89585 1.19621 1.11170 0.04733  -0.05763 -0.00637 680 ILE A O   
3813  C CB  . ILE A 277 ? 0.94108 1.24197 1.16544 0.06101  -0.08284 -0.00035 680 ILE A CB  
3814  C CG1 . ILE A 277 ? 0.98324 1.28985 1.22099 0.07163  -0.08839 0.00122  680 ILE A CG1 
3815  C CG2 . ILE A 277 ? 0.92928 1.24958 1.17211 0.05386  -0.08232 -0.00149 680 ILE A CG2 
3816  C CD1 . ILE A 277 ? 1.05271 1.36137 1.29329 0.07163  -0.10366 0.00478  680 ILE A CD1 
3828  N N   . TRP A 278 ? 1.05306 1.32182 1.23322 0.04790  -0.06622 -0.00350 681 TRP A N   
3829  C CA  . TRP A 278 ? 1.06156 1.32379 1.23011 0.03885  -0.06104 -0.00483 681 TRP A CA  
3830  C C   . TRP A 278 ? 0.98602 1.24599 1.15270 0.03964  -0.04847 -0.00711 681 TRP A C   
3831  O O   . TRP A 278 ? 0.98803 1.25321 1.15763 0.03288  -0.04258 -0.00862 681 TRP A O   
3832  C CB  . TRP A 278 ? 1.04001 1.28193 1.18429 0.03568  -0.06564 -0.00364 681 TRP A CB  
3833  C CG  . TRP A 278 ? 1.04218 1.27593 1.17449 0.02747  -0.05981 -0.00510 681 TRP A CG  
3834  C CD1 . TRP A 278 ? 1.01502 1.23236 1.12983 0.02731  -0.05382 -0.00581 681 TRP A CD1 
3835  C CD2 . TRP A 278 ? 1.00595 1.24781 1.14386 0.01830  -0.05967 -0.00590 681 TRP A CD2 
3836  N NE1 . TRP A 278 ? 1.01435 1.22890 1.12380 0.01900  -0.05022 -0.00692 681 TRP A NE1 
3837  C CE2 . TRP A 278 ? 1.01098 1.23986 1.13369 0.01323  -0.05360 -0.00700 681 TRP A CE2 
3838  C CE3 . TRP A 278 ? 0.94750 1.20635 1.10221 0.01377  -0.06428 -0.00569 681 TRP A CE3 
3839  C CZ2 . TRP A 278 ? 0.97318 1.20444 1.09592 0.00383  -0.05212 -0.00782 681 TRP A CZ2 
3840  C CZ3 . TRP A 278 ? 0.95039 1.21205 1.10511 0.00403  -0.06250 -0.00659 681 TRP A CZ3 
3841  C CH2 . TRP A 278 ? 0.96655 1.21395 1.10487 -0.00082 -0.05649 -0.00762 681 TRP A CH2 
3852  N N   . THR A 279 ? 0.74723 0.99853 0.90795 0.04734  -0.04449 -0.00728 682 THR A N   
3853  C CA  . THR A 279 ? 0.80148 1.04953 0.95912 0.04791  -0.03314 -0.00936 682 THR A CA  
3854  C C   . THR A 279 ? 0.81276 1.07993 0.99123 0.04743  -0.02697 -0.01139 682 THR A C   
3855  O O   . THR A 279 ? 0.78516 1.05360 0.96254 0.04234  -0.01860 -0.01313 682 THR A O   
3856  C CB  . THR A 279 ? 0.78554 1.02183 0.93450 0.05642  -0.03081 -0.00914 682 THR A CB  
3857  O OG1 . THR A 279 ? 0.78753 1.00743 0.91841 0.05654  -0.03699 -0.00717 682 THR A OG1 
3858  C CG2 . THR A 279 ? 0.76494 0.99414 0.90597 0.05552  -0.01986 -0.01106 682 THR A CG2 
3866  N N   . LEU A 280 ? 0.83626 1.11832 1.03398 0.05274  -0.03094 -0.01117 683 LEU A N   
3867  C CA  . LEU A 280 ? 0.80810 1.10993 1.02768 0.05237  -0.02499 -0.01333 683 LEU A CA  
3868  C C   . LEU A 280 ? 0.80547 1.11621 1.02944 0.04152  -0.02432 -0.01376 683 LEU A C   
3869  O O   . LEU A 280 ? 0.84899 1.16568 1.07715 0.03723  -0.01495 -0.01590 683 LEU A O   
3870  C CB  . LEU A 280 ? 0.86766 1.18417 1.10830 0.05999  -0.03094 -0.01272 683 LEU A CB  
3871  C CG  . LEU A 280 ? 0.88714 1.22686 1.15334 0.05859  -0.02597 -0.01490 683 LEU A CG  
3872  C CD1 . LEU A 280 ? 0.78924 1.13030 1.05606 0.05820  -0.01188 -0.01828 683 LEU A CD1 
3873  C CD2 . LEU A 280 ? 0.85805 1.21152 1.14593 0.06770  -0.03168 -0.01436 683 LEU A CD2 
3885  N N   . PHE A 281 ? 0.83410 1.14510 1.05624 0.03657  -0.03421 -0.01173 684 PHE A N   
3886  C CA  . PHE A 281 ? 0.82841 1.14690 1.05402 0.02582  -0.03424 -0.01203 684 PHE A CA  
3887  C C   . PHE A 281 ? 0.78464 1.09043 0.99311 0.01920  -0.02617 -0.01310 684 PHE A C   
3888  O O   . PHE A 281 ? 0.74366 1.05739 0.95775 0.01190  -0.02038 -0.01436 684 PHE A O   
3889  C CB  . PHE A 281 ? 0.78980 1.10576 1.01095 0.02138  -0.04659 -0.00968 684 PHE A CB  
3890  C CG  . PHE A 281 ? 0.79308 1.11297 1.01391 0.00965  -0.04723 -0.00989 684 PHE A CG  
3891  C CD1 . PHE A 281 ? 0.74480 1.08498 0.98673 0.00542  -0.05028 -0.00992 684 PHE A CD1 
3892  C CD2 . PHE A 281 ? 0.76057 1.06388 0.96060 0.00285  -0.04500 -0.01000 684 PHE A CD2 
3893  C CE1 . PHE A 281 ? 0.71887 1.06233 0.96035 -0.00574 -0.05105 -0.01003 684 PHE A CE1 
3894  C CE2 . PHE A 281 ? 0.72207 1.02807 0.92156 -0.00781 -0.04579 -0.01015 684 PHE A CE2 
3895  C CZ  . PHE A 281 ? 0.74849 1.07441 0.96830 -0.01236 -0.04878 -0.01014 684 PHE A CZ  
3905  N N   . GLN A 282 ? 0.91310 1.19878 1.10037 0.02120  -0.02630 -0.01238 685 GLN A N   
3906  C CA  . GLN A 282 ? 0.92082 1.19304 1.09116 0.01499  -0.02037 -0.01294 685 GLN A CA  
3907  C C   . GLN A 282 ? 0.94361 1.21786 1.11626 0.01628  -0.00874 -0.01495 685 GLN A C   
3908  O O   . GLN A 282 ? 0.97436 1.24815 1.14363 0.00880  -0.00288 -0.01575 685 GLN A O   
3909  C CB  . GLN A 282 ? 0.90222 1.15360 1.05117 0.01702  -0.02436 -0.01162 685 GLN A CB  
3910  C CG  . GLN A 282 ? 0.89993 1.13744 1.03220 0.00986  -0.02128 -0.01175 685 GLN A CG  
3911  C CD  . GLN A 282 ? 0.94007 1.17082 1.06592 0.01149  -0.01175 -0.01281 685 GLN A CD  
3912  O OE1 . GLN A 282 ? 1.02473 1.24900 1.14621 0.01893  -0.00977 -0.01285 685 GLN A OE1 
3913  N NE2 . GLN A 282 ? 0.94175 1.17416 1.06718 0.00432  -0.00584 -0.01361 685 GLN A NE2 
3922  N N   . HIS A 283 ? 0.94919 1.22516 1.12707 0.02541  -0.00536 -0.01578 686 HIS A N   
3923  C CA  . HIS A 283 ? 0.90507 1.18455 1.08663 0.02651  0.00580  -0.01808 686 HIS A CA  
3924  C C   . HIS A 283 ? 0.91227 1.21155 1.11276 0.02147  0.01035  -0.01972 686 HIS A C   
3925  O O   . HIS A 283 ? 0.83854 1.13983 1.03902 0.01810  0.02003  -0.02158 686 HIS A O   
3926  C CB  . HIS A 283 ? 0.91639 1.19484 1.10149 0.03738  0.00836  -0.01897 686 HIS A CB  
3927  C CG  . HIS A 283 ? 1.03080 1.28900 1.19585 0.04118  0.00905  -0.01822 686 HIS A CG  
3928  N ND1 . HIS A 283 ? 1.01795 1.26209 1.16816 0.04090  0.00166  -0.01597 686 HIS A ND1 
3929  C CD2 . HIS A 283 ? 1.03144 1.28135 1.18916 0.04513  0.01648  -0.01955 686 HIS A CD2 
3930  C CE1 . HIS A 283 ? 0.98340 1.21236 1.11914 0.04452  0.00459  -0.01586 686 HIS A CE1 
3931  N NE2 . HIS A 283 ? 1.02218 1.25412 1.16194 0.04704  0.01319  -0.01790 686 HIS A NE2 
3939  N N   . THR A 284 ? 0.89327 1.20743 1.11005 0.02061  0.00344  -0.01902 687 THR A N   
3940  C CA  . THR A 284 ? 0.89635 1.23086 1.13303 0.01557  0.00743  -0.02052 687 THR A CA  
3941  C C   . THR A 284 ? 0.89442 1.22700 1.12382 0.00321  0.00859  -0.02009 687 THR A C   
3942  O O   . THR A 284 ? 0.87548 1.21605 1.11053 -0.00255 0.01720  -0.02178 687 THR A O   
3943  C CB  . THR A 284 ? 0.84775 1.19925 1.10529 0.01858  -0.00130 -0.01964 687 THR A CB  
3944  O OG1 . THR A 284 ? 0.81862 1.17237 1.08428 0.03022  -0.00280 -0.01989 687 THR A OG1 
3945  C CG2 . THR A 284 ? 0.86995 1.24374 1.14957 0.01293  0.00342  -0.02133 687 THR A CG2 
3953  N N   . LEU A 285 ? 0.91815 1.23974 1.13470 -0.00113 -0.00004 -0.01789 688 LEU A N   
3954  C CA  . LEU A 285 ? 0.90368 1.22196 1.11271 -0.01268 0.00002  -0.01736 688 LEU A CA  
3955  C C   . LEU A 285 ? 0.86405 1.16851 1.05646 -0.01653 0.00877  -0.01800 688 LEU A C   
3956  O O   . LEU A 285 ? 0.85253 1.15823 1.04304 -0.02596 0.01253  -0.01816 688 LEU A O   
3957  C CB  . LEU A 285 ? 0.78501 1.09224 0.98221 -0.01566 -0.01085 -0.01523 688 LEU A CB  
3958  C CG  . LEU A 285 ? 0.74864 1.06899 0.95945 -0.01866 -0.02033 -0.01421 688 LEU A CG  
3959  C CD1 . LEU A 285 ? 0.77841 1.08870 0.97597 -0.02882 -0.02526 -0.01316 688 LEU A CD1 
3960  C CD2 . LEU A 285 ? 0.74199 1.08647 0.97806 -0.02040 -0.01763 -0.01531 688 LEU A CD2 
3972  N N   . GLN A 286 ? 0.84355 1.13414 1.02327 -0.00980 0.01149  -0.01810 689 GLN A N   
3973  C CA  . GLN A 286 ? 0.87087 1.14673 1.03349 -0.01357 0.01819  -0.01824 689 GLN A CA  
3974  C C   . GLN A 286 ? 0.84266 1.12679 1.01206 -0.01457 0.02951  -0.02041 689 GLN A C   
3975  O O   . GLN A 286 ? 0.85280 1.13328 1.01514 -0.02274 0.03490  -0.02051 689 GLN A O   
3976  C CB  . GLN A 286 ? 0.82709 1.08482 0.97347 -0.00661 0.01636  -0.01743 689 GLN A CB  
3977  C CG  . GLN A 286 ? 0.84513 1.08656 0.97357 -0.01006 0.02166  -0.01716 689 GLN A CG  
3978  C CD  . GLN A 286 ? 0.97601 1.20347 1.09283 -0.00198 0.02194  -0.01688 689 GLN A CD  
3979  O OE1 . GLN A 286 ? 0.97622 1.20236 1.09430 0.00504  0.01643  -0.01636 689 GLN A OE1 
3980  N NE2 . GLN A 286 ? 1.02126 1.23830 1.12670 -0.00322 0.02829  -0.01712 689 GLN A NE2 
3989  N N   . ASN A 287 ? 0.80610 1.10162 0.98948 -0.00675 0.03321  -0.02222 690 ASN A N   
3990  C CA  . ASN A 287 ? 0.80069 1.10060 0.98746 -0.00579 0.04457  -0.02473 690 ASN A CA  
3991  C C   . ASN A 287 ? 0.88694 1.20983 1.09726 -0.00650 0.04964  -0.02701 690 ASN A C   
3992  O O   . ASN A 287 ? 0.92708 1.25440 1.13926 -0.00984 0.06005  -0.02919 690 ASN A O   
3993  C CB  . ASN A 287 ? 0.71228 1.00312 0.89324 0.00478  0.04630  -0.02548 690 ASN A CB  
3994  C CG  . ASN A 287 ? 0.75423 1.02313 0.91297 0.00555  0.04212  -0.02338 690 ASN A CG  
3995  O OD1 . ASN A 287 ? 0.77436 1.03185 0.91845 -0.00146 0.04425  -0.02252 690 ASN A OD1 
3996  N ND2 . ASN A 287 ? 0.69471 0.95784 0.85135 0.01362  0.03551  -0.02233 690 ASN A ND2 
4003  N N   . GLU A 288 ? 0.98040 1.31790 1.20859 -0.00380 0.04267  -0.02659 691 GLU A N   
4004  C CA  . GLU A 288 ? 1.00411 1.36514 1.25705 -0.00516 0.04629  -0.02849 691 GLU A CA  
4005  C C   . GLU A 288 ? 0.89559 1.26529 1.15525 -0.01438 0.03947  -0.02675 691 GLU A C   
4006  O O   . GLU A 288 ? 0.87535 1.26364 1.15639 -0.01366 0.03556  -0.02693 691 GLU A O   
4007  C CB  . GLU A 288 ? 1.03729 1.41037 1.30899 0.00641  0.04384  -0.02956 691 GLU A CB  
4008  C CG  . GLU A 288 ? 1.08337 1.44418 1.34564 0.01644  0.04759  -0.03066 691 GLU A CG  
4009  C CD  . GLU A 288 ? 1.15137 1.50850 1.40702 0.01463  0.06102  -0.03355 691 GLU A CD  
4010  O OE1 . GLU A 288 ? 1.18410 1.55134 1.44616 0.00659  0.06850  -0.03512 691 GLU A OE1 
4011  O OE2 . GLU A 288 ? 1.12492 1.46784 1.36736 0.02061  0.06392  -0.03412 691 GLU A OE2 
4018  N N   . TYR A 289 ? 0.80156 1.15708 1.04270 -0.02309 0.03754  -0.02497 692 TYR A N   
4019  C CA  . TYR A 289 ? 0.78873 1.14853 1.03228 -0.03237 0.03057  -0.02322 692 TYR A CA  
4020  C C   . TYR A 289 ? 0.78362 1.16543 1.04799 -0.03929 0.03563  -0.02468 692 TYR A C   
4021  O O   . TYR A 289 ? 0.71420 1.10500 0.98725 -0.04564 0.02898  -0.02347 692 TYR A O   
4022  C CB  . TYR A 289 ? 0.75579 1.09569 0.97546 -0.04064 0.03038  -0.02162 692 TYR A CB  
4023  C CG  . TYR A 289 ? 0.87412 1.21132 1.08741 -0.04579 0.04228  -0.02304 692 TYR A CG  
4024  C CD1 . TYR A 289 ? 0.87089 1.21767 1.09020 -0.05667 0.04716  -0.02345 692 TYR A CD1 
4025  C CD2 . TYR A 289 ? 0.86231 1.18777 1.06378 -0.04001 0.04876  -0.02400 692 TYR A CD2 
4026  C CE1 . TYR A 289 ? 0.89752 1.24144 1.11005 -0.06186 0.05818  -0.02467 692 TYR A CE1 
4027  C CE2 . TYR A 289 ? 0.90920 1.23182 1.10402 -0.04505 0.05940  -0.02527 692 TYR A CE2 
4028  C CZ  . TYR A 289 ? 0.92032 1.25200 1.12032 -0.05601 0.06418  -0.02559 692 TYR A CZ  
4029  O OH  . TYR A 289 ? 0.93883 1.26682 1.13074 -0.06171 0.07482  -0.02673 692 TYR A OH  
4039  N N   . GLU A 290 ? 1.04194 1.43201 1.31358 -0.03896 0.04759  -0.02735 693 GLU A N   
4040  C CA  . GLU A 290 ? 1.06129 1.47242 1.35254 -0.04616 0.05386  -0.02901 693 GLU A CA  
4041  C C   . GLU A 290 ? 0.99004 1.42355 1.30869 -0.04232 0.04736  -0.02917 693 GLU A C   
4042  O O   . GLU A 290 ? 0.93660 1.38823 1.27253 -0.04971 0.04926  -0.02979 693 GLU A O   
4043  C CB  . GLU A 290 ? 1.06907 1.48393 1.36234 -0.04503 0.06842  -0.03228 693 GLU A CB  
4044  C CG  . GLU A 290 ? 1.15700 1.55158 1.42422 -0.05155 0.07482  -0.03182 693 GLU A CG  
4045  C CD  . GLU A 290 ? 1.23636 1.63274 1.50312 -0.05047 0.08904  -0.03512 693 GLU A CD  
4046  O OE1 . GLU A 290 ? 1.19533 1.60693 1.48106 -0.04284 0.09400  -0.03804 693 GLU A OE1 
4047  O OE2 . GLU A 290 ? 1.27044 1.65258 1.51769 -0.05720 0.09512  -0.03484 693 GLU A OE2 
4054  N N   . LEU A 291 ? 0.94465 1.37725 1.26773 -0.03129 0.03938  -0.02845 694 LEU A N   
4055  C CA  . LEU A 291 ? 0.90230 1.35525 1.25111 -0.02719 0.03181  -0.02815 694 LEU A CA  
4056  C C   . LEU A 291 ? 0.89744 1.35217 1.24697 -0.03459 0.01932  -0.02523 694 LEU A C   
4057  O O   . LEU A 291 ? 0.92097 1.39479 1.29343 -0.03360 0.01324  -0.02488 694 LEU A O   
4058  C CB  . LEU A 291 ? 0.90179 1.35183 1.25398 -0.01301 0.02686  -0.02802 694 LEU A CB  
4059  C CG  . LEU A 291 ? 0.92926 1.39022 1.29700 -0.00379 0.03704  -0.03145 694 LEU A CG  
4060  C CD1 . LEU A 291 ? 0.94343 1.39241 1.29499 -0.00517 0.05058  -0.03387 694 LEU A CD1 
4061  C CD2 . LEU A 291 ? 0.93832 1.39600 1.30979 0.00967  0.02942  -0.03059 694 LEU A CD2 
4073  N N   . MET A 292 ? 0.90217 1.33771 1.22791 -0.04178 0.01511  -0.02320 695 MET A N   
4074  C CA  . MET A 292 ? 0.85326 1.28902 1.17807 -0.04938 0.00364  -0.02077 695 MET A CA  
4075  C C   . MET A 292 ? 0.85010 1.29751 1.18308 -0.06251 0.00761  -0.02114 695 MET A C   
4076  O O   . MET A 292 ? 0.85555 1.30550 1.19017 -0.07004 -0.00121 -0.01941 695 MET A O   
4077  C CB  . MET A 292 ? 0.82398 1.23354 1.12006 -0.05100 -0.00294 -0.01868 695 MET A CB  
4078  C CG  . MET A 292 ? 0.76806 1.16848 1.05838 -0.04049 -0.01212 -0.01735 695 MET A CG  
4079  S SD  . MET A 292 ? 0.79436 1.20479 1.09677 -0.04180 -0.02762 -0.01515 695 MET A SD  
4080  C CE  . MET A 292 ? 0.86919 1.26859 1.15547 -0.05645 -0.03246 -0.01382 695 MET A CE  
4090  N N   . ARG A 293 ? 0.76332 1.21700 1.10039 -0.06569 0.02078  -0.02340 696 ARG A N   
4091  C CA  . ARG A 293 ? 0.77148 1.23699 1.11690 -0.07839 0.02585  -0.02387 696 ARG A CA  
4092  C C   . ARG A 293 ? 0.73663 1.22792 1.11127 -0.07991 0.02037  -0.02387 696 ARG A C   
4093  O O   . ARG A 293 ? 0.76077 1.26951 1.15782 -0.07123 0.02200  -0.02544 696 ARG A O   
4094  C CB  . ARG A 293 ? 0.84187 1.31131 1.18855 -0.08000 0.04161  -0.02663 696 ARG A CB  
4095  C CG  . ARG A 293 ? 0.84297 1.33477 1.21040 -0.08957 0.04833  -0.02803 696 ARG A CG  
4096  C CD  . ARG A 293 ? 0.92071 1.41330 1.28544 -0.09147 0.06423  -0.03082 696 ARG A CD  
4097  N NE  . ARG A 293 ? 0.90842 1.37598 1.24255 -0.09802 0.06691  -0.02942 696 ARG A NE  
4098  C CZ  . ARG A 293 ? 0.89546 1.34170 1.20788 -0.09137 0.06768  -0.02912 696 ARG A CZ  
4099  N NH1 . ARG A 293 ? 0.94460 1.39011 1.26080 -0.07801 0.06598  -0.03009 696 ARG A NH1 
4100  N NH2 . ARG A 293 ? 0.87395 1.29914 1.16080 -0.09830 0.06951  -0.02761 696 ARG A NH2 
4114  N N   . ASP A 294 ? 0.80860 1.30152 1.18275 -0.09084 0.01325  -0.02202 697 ASP A N   
4115  C CA  . ASP A 294 ? 0.78199 1.29942 1.18328 -0.09492 0.00763  -0.02173 697 ASP A CA  
4116  C C   . ASP A 294 ? 0.70349 1.22850 1.11849 -0.08390 -0.00380 -0.02072 697 ASP A C   
4117  O O   . ASP A 294 ? 0.68725 1.23625 1.13058 -0.08245 -0.00655 -0.02109 697 ASP A O   
4118  C CB  . ASP A 294 ? 0.82620 1.36674 1.25062 -0.09828 0.02058  -0.02451 697 ASP A CB  
4119  C CG  . ASP A 294 ? 0.76773 1.29831 1.17559 -0.10869 0.03273  -0.02543 697 ASP A CG  
4120  O OD1 . ASP A 294 ? 0.73125 1.23799 1.11136 -0.11361 0.03035  -0.02369 697 ASP A OD1 
4121  O OD2 . ASP A 294 ? 0.76773 1.31473 1.19084 -0.11273 0.04442  -0.02779 697 ASP A OD2 
4126  N N   . ARG A 295 ? 0.86216 1.36650 1.25711 -0.07592 -0.01016 -0.01942 698 ARG A N   
4127  C CA  . ARG A 295 ? 0.84567 1.35121 1.24697 -0.06509 -0.02138 -0.01805 698 ARG A CA  
4128  C C   . ARG A 295 ? 0.77993 1.26372 1.15717 -0.06710 -0.03369 -0.01535 698 ARG A C   
4129  O O   . ARG A 295 ? 0.73227 1.20026 1.08889 -0.07618 -0.03328 -0.01475 698 ARG A O   
4130  C CB  . ARG A 295 ? 0.84544 1.34799 1.24747 -0.05126 -0.01477 -0.01971 698 ARG A CB  
4131  C CG  . ARG A 295 ? 0.89763 1.42631 1.33162 -0.04475 -0.00813 -0.02212 698 ARG A CG  
4132  C CD  . ARG A 295 ? 0.92638 1.45064 1.36055 -0.03034 -0.00264 -0.02381 698 ARG A CD  
4133  N NE  . ARG A 295 ? 0.96397 1.49246 1.40059 -0.03132 0.01407  -0.02734 698 ARG A NE  
4134  C CZ  . ARG A 295 ? 0.98394 1.53390 1.44651 -0.02722 0.02285  -0.03035 698 ARG A CZ  
4135  N NH1 . ARG A 295 ? 1.07311 1.64349 1.56370 -0.02096 0.01639  -0.03018 698 ARG A NH1 
4136  N NH2 . ARG A 295 ? 0.93410 1.48482 1.39451 -0.02935 0.03822  -0.03360 698 ARG A NH2 
4150  N N   . HIS A 296 ? 0.79424 1.27613 1.17336 -0.05800 -0.04420 -0.01383 699 HIS A N   
4151  C CA  . HIS A 296 ? 0.83795 1.30334 1.19888 -0.05975 -0.05743 -0.01131 699 HIS A CA  
4152  C C   . HIS A 296 ? 0.85241 1.29813 1.19469 -0.04879 -0.05926 -0.01077 699 HIS A C   
4153  O O   . HIS A 296 ? 0.83665 1.28921 1.19052 -0.03771 -0.05914 -0.01098 699 HIS A O   
4154  C CB  . HIS A 296 ? 0.87555 1.35775 1.25637 -0.06084 -0.07069 -0.00943 699 HIS A CB  
4155  C CG  . HIS A 296 ? 0.85102 1.31835 1.21390 -0.06675 -0.08389 -0.00712 699 HIS A CG  
4156  N ND1 . HIS A 296 ? 0.81946 1.26662 1.16168 -0.06045 -0.09120 -0.00575 699 HIS A ND1 
4157  C CD2 . HIS A 296 ? 0.82904 1.29829 1.19099 -0.07880 -0.09068 -0.00616 699 HIS A CD2 
4158  C CE1 . HIS A 296 ? 0.85915 1.29631 1.18817 -0.06824 -0.10157 -0.00424 699 HIS A CE1 
4159  N NE2 . HIS A 296 ? 0.86135 1.31125 1.20175 -0.07941 -0.10168 -0.00446 699 HIS A NE2 
4167  N N   . LEU A 297 ? 0.77727 1.19874 1.09131 -0.05204 -0.06156 -0.01001 700 LEU A N   
4168  C CA  . LEU A 297 ? 0.79898 1.20047 1.09347 -0.04286 -0.06224 -0.00960 700 LEU A CA  
4169  C C   . LEU A 297 ? 0.87872 1.28567 1.18312 -0.03251 -0.07110 -0.00818 700 LEU A C   
4170  O O   . LEU A 297 ? 0.86865 1.26894 1.16891 -0.02221 -0.06803 -0.00846 700 LEU A O   
4171  C CB  . LEU A 297 ? 0.82937 1.20692 1.09587 -0.04842 -0.06727 -0.00864 700 LEU A CB  
4172  C CG  . LEU A 297 ? 0.84033 1.19578 1.08457 -0.04062 -0.06491 -0.00866 700 LEU A CG  
4173  C CD1 . LEU A 297 ? 0.82053 1.16913 1.05678 -0.04123 -0.05143 -0.01043 700 LEU A CD1 
4174  C CD2 . LEU A 297 ? 0.85451 1.18949 1.07579 -0.04338 -0.07365 -0.00743 700 LEU A CD2 
4186  N N   . ASP A 298 ? 0.87955 1.29688 1.19533 -0.03541 -0.08294 -0.00640 701 ASP A N   
4187  C CA  . ASP A 298 ? 0.88541 1.30621 1.20889 -0.02623 -0.09308 -0.00449 701 ASP A CA  
4188  C C   . ASP A 298 ? 0.89568 1.33607 1.24545 -0.01652 -0.08850 -0.00538 701 ASP A C   
4189  O O   . ASP A 298 ? 0.91529 1.35399 1.26762 -0.00648 -0.09416 -0.00406 701 ASP A O   
4190  C CB  . ASP A 298 ? 0.90962 1.33585 1.23754 -0.03298 -0.10745 -0.00222 701 ASP A CB  
4191  C CG  . ASP A 298 ? 0.90007 1.30258 1.19840 -0.03988 -0.11345 -0.00135 701 ASP A CG  
4192  O OD1 . ASP A 298 ? 0.85853 1.24021 1.13396 -0.03655 -0.10848 -0.00201 701 ASP A OD1 
4193  O OD2 . ASP A 298 ? 0.91659 1.32112 1.21467 -0.04859 -0.12298 -0.00017 701 ASP A OD2 
4198  N N   . GLN A 299 ? 0.83313 1.29049 1.20108 -0.01894 -0.07775 -0.00772 702 GLN A N   
4199  C CA  . GLN A 299 ? 0.78651 1.26061 1.17796 -0.00895 -0.07182 -0.00919 702 GLN A CA  
4200  C C   . GLN A 299 ? 0.80206 1.26064 1.17893 0.00063  -0.06336 -0.01051 702 GLN A C   
4201  O O   . GLN A 299 ? 0.80890 1.27329 1.19792 0.01170  -0.06309 -0.01079 702 GLN A O   
4202  C CB  . GLN A 299 ? 0.83191 1.32784 1.24569 -0.01472 -0.06141 -0.01175 702 GLN A CB  
4203  C CG  . GLN A 299 ? 0.87405 1.39274 1.31272 -0.02101 -0.06978 -0.01059 702 GLN A CG  
4204  C CD  . GLN A 299 ? 0.90695 1.44027 1.35718 -0.03244 -0.06086 -0.01252 702 GLN A CD  
4205  O OE1 . GLN A 299 ? 1.05475 1.57523 1.48602 -0.03985 -0.05280 -0.01360 702 GLN A OE1 
4206  N NE2 . GLN A 299 ? 0.81078 1.37071 1.29203 -0.03422 -0.06270 -0.01277 702 GLN A NE2 
4215  N N   . ILE A 300 ? 0.78425 1.22298 1.13558 -0.00341 -0.05674 -0.01128 703 ILE A N   
4216  C CA  . ILE A 300 ? 0.78950 1.21255 1.12591 0.00512  -0.04977 -0.01226 703 ILE A CA  
4217  C C   . ILE A 300 ? 0.85506 1.26155 1.17604 0.01203  -0.05990 -0.00979 703 ILE A C   
4218  O O   . ILE A 300 ? 0.91645 1.31567 1.23349 0.02189  -0.05704 -0.01012 703 ILE A O   
4219  C CB  . ILE A 300 ? 0.75373 1.16145 1.06903 -0.00111 -0.03943 -0.01375 703 ILE A CB  
4220  C CG1 . ILE A 300 ? 0.72898 1.15240 1.05831 -0.00878 -0.02954 -0.01597 703 ILE A CG1 
4221  C CG2 . ILE A 300 ? 0.70744 1.10093 1.00983 0.00786  -0.03215 -0.01483 703 ILE A CG2 
4222  C CD1 . ILE A 300 ? 0.70354 1.14227 1.05281 -0.00141 -0.01977 -0.01859 703 ILE A CD1 
4234  N N   . VAL A 301 ? 0.96303 1.36102 1.27221 0.00643  -0.07104 -0.00745 704 VAL A N   
4235  C CA  . VAL A 301 ? 0.97690 1.35966 1.27148 0.01236  -0.08105 -0.00502 704 VAL A CA  
4236  C C   . VAL A 301 ? 1.01713 1.41326 1.33236 0.02233  -0.08742 -0.00376 704 VAL A C   
4237  O O   . VAL A 301 ? 1.00072 1.38622 1.30816 0.03140  -0.09007 -0.00265 704 VAL A O   
4238  C CB  . VAL A 301 ? 0.98686 1.35959 1.26634 0.00366  -0.09176 -0.00306 704 VAL A CB  
4239  C CG1 . VAL A 301 ? 0.93651 1.29183 1.19833 0.00916  -0.10145 -0.00067 704 VAL A CG1 
4240  C CG2 . VAL A 301 ? 0.96273 1.32346 1.22432 -0.00617 -0.08518 -0.00450 704 VAL A CG2 
4250  N N   . MET A 302 ? 1.01093 1.43047 1.35307 0.02049  -0.09054 -0.00374 705 MET A N   
4251  C CA  . MET A 302 ? 0.99913 1.43302 1.36351 0.02941  -0.09817 -0.00226 705 MET A CA  
4252  C C   . MET A 302 ? 0.95186 1.39124 1.32826 0.04037  -0.08808 -0.00447 705 MET A C   
4253  O O   . MET A 302 ? 0.98626 1.42497 1.36842 0.05073  -0.09341 -0.00308 705 MET A O   
4254  C CB  . MET A 302 ? 0.99681 1.45493 1.38753 0.02355  -0.10421 -0.00171 705 MET A CB  
4255  C CG  . MET A 302 ? 0.98517 1.43710 1.36488 0.01494  -0.11833 0.00125  705 MET A CG  
4256  S SD  . MET A 302 ? 1.00399 1.48298 1.41384 0.00856  -0.12916 0.00281  705 MET A SD  
4257  C CE  . MET A 302 ? 1.05862 1.54564 1.47045 -0.00563 -0.11908 0.00011  705 MET A CE  
4267  N N   . CYS A 303 ? 0.93031 1.37479 1.31050 0.03811  -0.07366 -0.00792 706 CYS A N   
4268  C CA  . CYS A 303 ? 0.94984 1.39860 1.34023 0.04808  -0.06342 -0.01046 706 CYS A CA  
4269  C C   . CYS A 303 ? 0.93240 1.35716 1.29806 0.05487  -0.06130 -0.01011 706 CYS A C   
4270  O O   . CYS A 303 ? 0.96009 1.38413 1.33181 0.06581  -0.06126 -0.01019 706 CYS A O   
4271  C CB  . CYS A 303 ? 0.89713 1.35662 1.29611 0.04293  -0.04843 -0.01429 706 CYS A CB  
4272  S SG  . CYS A 303 ? 0.90939 1.40038 1.34242 0.03649  -0.04921 -0.01512 706 CYS A SG  
4278  N N   . SER A 304 ? 0.94680 1.35152 1.28480 0.04856  -0.06024 -0.00958 707 SER A N   
4279  C CA  . SER A 304 ? 0.94285 1.32481 1.25723 0.05421  -0.05887 -0.00903 707 SER A CA  
4280  C C   . SER A 304 ? 0.95501 1.32975 1.26610 0.06172  -0.07123 -0.00582 707 SER A C   
4281  O O   . SER A 304 ? 0.95807 1.31665 1.25416 0.06833  -0.06996 -0.00539 707 SER A O   
4282  C CB  . SER A 304 ? 0.89910 1.26175 1.18599 0.04591  -0.05636 -0.00891 707 SER A CB  
4283  O OG  . SER A 304 ? 0.87961 1.24585 1.16652 0.03924  -0.04480 -0.01158 707 SER A OG  
4289  N N   . MET A 305 ? 0.98637 1.37033 1.30775 0.05960  -0.08368 -0.00328 708 MET A N   
4290  C CA  . MET A 305 ? 1.00392 1.38089 1.32197 0.06639  -0.09619 0.00011  708 MET A CA  
4291  C C   . MET A 305 ? 1.02374 1.41443 1.36599 0.07776  -0.09792 0.00027  708 MET A C   
4292  O O   . MET A 305 ? 1.06156 1.44056 1.39620 0.08670  -0.09948 0.00134  708 MET A O   
4293  C CB  . MET A 305 ? 1.00181 1.38013 1.31757 0.05906  -0.11002 0.00309  708 MET A CB  
4294  C CG  . MET A 305 ? 0.97860 1.33354 1.26264 0.05268  -0.11315 0.00428  708 MET A CG  
4295  S SD  . MET A 305 ? 0.92341 1.27712 1.20176 0.04434  -0.12977 0.00760  708 MET A SD  
4296  C CE  . MET A 305 ? 1.00429 1.36034 1.29264 0.05531  -0.14264 0.01132  708 MET A CE  
4306  N N   . TYR A 306 ? 1.07562 1.49083 1.44737 0.07775  -0.09730 -0.00089 709 TYR A N   
4307  C CA  . TYR A 306 ? 1.12432 1.55299 1.52062 0.08919  -0.09724 -0.00138 709 TYR A CA  
4308  C C   . TYR A 306 ? 1.11002 1.53042 1.50068 0.09647  -0.08373 -0.00455 709 TYR A C   
4309  O O   . TYR A 306 ? 1.11919 1.53560 1.51366 0.10740  -0.08524 -0.00405 709 TYR A O   
4310  C CB  . TYR A 306 ? 1.13180 1.58917 1.56156 0.08734  -0.09603 -0.00292 709 TYR A CB  
4311  C CG  . TYR A 306 ? 1.15691 1.62994 1.61501 0.09953  -0.09538 -0.00385 709 TYR A CG  
4312  C CD1 . TYR A 306 ? 1.17175 1.65003 1.64307 0.10633  -0.10977 -0.00026 709 TYR A CD1 
4313  C CD2 . TYR A 306 ? 1.14810 1.63024 1.61952 0.10410  -0.08023 -0.00844 709 TYR A CD2 
4314  C CE1 . TYR A 306 ? 1.19226 1.68488 1.69073 0.11794  -0.10937 -0.00115 709 TYR A CE1 
4315  C CE2 . TYR A 306 ? 1.17437 1.67092 1.67264 0.11559  -0.07900 -0.00976 709 TYR A CE2 
4316  C CZ  . TYR A 306 ? 1.18110 1.68290 1.69331 0.12275  -0.09376 -0.00606 709 TYR A CZ  
4317  O OH  . TYR A 306 ? 1.15595 1.67148 1.69544 0.13474  -0.09336 -0.00719 709 TYR A OH  
4327  N N   . GLY A 307 ? 1.02886 1.44655 1.41065 0.09032  -0.07060 -0.00783 710 GLY A N   
4328  C CA  . GLY A 307 ? 1.03690 1.44507 1.41026 0.09561  -0.05774 -0.01087 710 GLY A CA  
4329  C C   . GLY A 307 ? 1.07873 1.46423 1.43068 0.10278  -0.06100 -0.00903 710 GLY A C   
4330  O O   . GLY A 307 ? 1.09477 1.47972 1.45406 0.11309  -0.05826 -0.00999 710 GLY A O   
4334  N N   . ILE A 308 ? 1.09099 1.45793 1.41733 0.09766  -0.06723 -0.00638 711 ILE A N   
4335  C CA  . ILE A 308 ? 1.07352 1.41788 1.37742 0.10322  -0.06871 -0.00487 711 ILE A CA  
4336  C C   . ILE A 308 ? 1.07349 1.41747 1.38483 0.11233  -0.08058 -0.00166 711 ILE A C   
4337  O O   . ILE A 308 ? 1.11196 1.44226 1.41352 0.12009  -0.08036 -0.00098 711 ILE A O   
4338  C CB  . ILE A 308 ? 1.03372 1.35919 1.30904 0.09475  -0.07088 -0.00335 711 ILE A CB  
4339  C CG1 . ILE A 308 ? 1.00346 1.32393 1.26768 0.08820  -0.05790 -0.00646 711 ILE A CG1 
4340  C CG2 . ILE A 308 ? 1.04213 1.34633 1.29655 0.09988  -0.07662 -0.00069 711 ILE A CG2 
4341  C CD1 . ILE A 308 ? 0.95520 1.28324 1.23068 0.09233  -0.04458 -0.01030 711 ILE A CD1 
4353  N N   . CYS A 309 ? 1.11448 1.47202 1.44161 0.11104  -0.09188 0.00070  712 CYS A N   
4354  C CA  . CYS A 309 ? 1.14686 1.50665 1.48500 0.12010  -0.10345 0.00382  712 CYS A CA  
4355  C C   . CYS A 309 ? 1.12625 1.50042 1.49024 0.13057  -0.09739 0.00133  712 CYS A C   
4356  O O   . CYS A 309 ? 1.12159 1.49227 1.49077 0.14041  -0.10388 0.00331  712 CYS A O   
4357  C CB  . CYS A 309 ? 1.20798 1.57838 1.55571 0.11507  -0.11766 0.00711  712 CYS A CB  
4358  S SG  . CYS A 309 ? 1.15685 1.50565 1.47114 0.10506  -0.12819 0.01078  712 CYS A SG  
4364  N N   . LYS A 310 ? 1.06340 1.45362 1.44386 0.12846  -0.08527 -0.00298 713 LYS A N   
4365  C CA  . LYS A 310 ? 1.05802 1.46107 1.46173 0.13803  -0.07713 -0.00626 713 LYS A CA  
4366  C C   . LYS A 310 ? 1.03838 1.42305 1.42601 0.14525  -0.06864 -0.00801 713 LYS A C   
4367  O O   . LYS A 310 ? 1.04072 1.42443 1.43776 0.15630  -0.07055 -0.00783 713 LYS A O   
4368  C CB  . LYS A 310 ? 0.97899 1.40258 1.40151 0.13243  -0.06544 -0.01060 713 LYS A CB  
4369  C CG  . LYS A 310 ? 0.95431 1.39646 1.40662 0.14147  -0.05711 -0.01444 713 LYS A CG  
4370  C CD  . LYS A 310 ? 0.92742 1.39811 1.41104 0.13763  -0.05855 -0.01529 713 LYS A CD  
4371  C CE  . LYS A 310 ? 0.94194 1.43241 1.45483 0.14455  -0.04700 -0.02015 713 LYS A CE  
4372  N NZ  . LYS A 310 ? 0.93359 1.42995 1.44550 0.13713  -0.03012 -0.02508 713 LYS A NZ  
4386  N N   . VAL A 311 ? 0.97885 1.34850 1.34240 0.13915  -0.05956 -0.00964 714 VAL A N   
4387  C CA  . VAL A 311 ? 0.99185 1.34500 1.34078 0.14509  -0.05075 -0.01160 714 VAL A CA  
4388  C C   . VAL A 311 ? 1.04288 1.37348 1.36952 0.14902  -0.05951 -0.00774 714 VAL A C   
4389  O O   . VAL A 311 ? 1.10949 1.42490 1.42266 0.15379  -0.05349 -0.00888 714 VAL A O   
4390  C CB  . VAL A 311 ? 0.97663 1.32306 1.31018 0.13773  -0.03691 -0.01504 714 VAL A CB  
4391  C CG1 . VAL A 311 ? 0.89402 1.26092 1.24453 0.13013  -0.03039 -0.01776 714 VAL A CG1 
4392  C CG2 . VAL A 311 ? 0.96896 1.29382 1.27133 0.13084  -0.03947 -0.01267 714 VAL A CG2 
4402  N N   . LYS A 312 ? 0.99423 1.32060 1.31366 0.14581  -0.07290 -0.00331 715 LYS A N   
4403  C CA  . LYS A 312 ? 1.02258 1.32986 1.32468 0.15051  -0.08246 0.00065  715 LYS A CA  
4404  C C   . LYS A 312 ? 1.02553 1.34065 1.34545 0.15855  -0.09526 0.00386  715 LYS A C   
4405  O O   . LYS A 312 ? 1.01426 1.31441 1.32036 0.16156  -0.10537 0.00789  715 LYS A O   
4406  C CB  . LYS A 312 ? 1.08600 1.37853 1.36221 0.14106  -0.08777 0.00332  715 LYS A CB  
4407  C CG  . LYS A 312 ? 1.06330 1.34505 1.32054 0.13468  -0.07570 0.00053  715 LYS A CG  
4408  C CD  . LYS A 312 ? 1.16971 1.43516 1.40102 0.12659  -0.08042 0.00294  715 LYS A CD  
4409  C CE  . LYS A 312 ? 1.13820 1.38121 1.34738 0.13073  -0.08155 0.00477  715 LYS A CE  
4410  N NZ  . LYS A 312 ? 1.40699 1.63629 1.59590 0.12544  -0.09109 0.00832  715 LYS A NZ  
4424  N N   . ASN A 313 ? 1.25828 1.59649 1.60869 0.16191  -0.09506 0.00225  716 ASN A N   
4425  C CA  . ASN A 313 ? 1.27048 1.61861 1.64211 0.17040  -0.10682 0.00503  716 ASN A CA  
4426  C C   . ASN A 313 ? 1.30493 1.64975 1.66938 0.16576  -0.12359 0.01049  716 ASN A C   
4427  O O   . ASN A 313 ? 1.35088 1.69153 1.71853 0.17262  -0.13573 0.01440  716 ASN A O   
4428  C CB  . ASN A 313 ? 1.27378 1.60901 1.64277 0.18247  -0.10696 0.00553  716 ASN A CB  
4429  C CG  . ASN A 313 ? 1.25237 1.58681 1.62377 0.18685  -0.09032 0.00005  716 ASN A CG  
4430  O OD1 . ASN A 313 ? 1.21430 1.56550 1.60205 0.18453  -0.07966 -0.00437 716 ASN A OD1 
4431  N ND2 . ASN A 313 ? 1.20149 1.51565 1.55548 0.19273  -0.08798 0.00032  716 ASN A ND2 
4438  N N   . ILE A 314 ? 1.18734 1.53352 1.54184 0.15401  -0.12474 0.01083  717 ILE A N   
4439  C CA  . ILE A 314 ? 1.22348 1.56666 1.57053 0.14855  -0.14033 0.01560  717 ILE A CA  
4440  C C   . ILE A 314 ? 1.24428 1.61213 1.62169 0.14842  -0.14913 0.01670  717 ILE A C   
4441  O O   . ILE A 314 ? 1.28108 1.64789 1.65779 0.14733  -0.16454 0.02125  717 ILE A O   
4442  C CB  . ILE A 314 ? 1.18710 1.51844 1.50806 0.13611  -0.13831 0.01551  717 ILE A CB  
4443  C CG1 . ILE A 314 ? 1.16914 1.47269 1.45705 0.13626  -0.13742 0.01696  717 ILE A CG1 
4444  C CG2 . ILE A 314 ? 1.14312 1.48107 1.46578 0.12804  -0.15131 0.01857  717 ILE A CG2 
4445  C CD1 . ILE A 314 ? 1.09556 1.38966 1.37680 0.14209  -0.12431 0.01391  717 ILE A CD1 
4457  N N   . ASP A 315 ? 1.30887 1.69876 1.71286 0.14935  -0.13990 0.01271  718 ASP A N   
4458  C CA  . ASP A 315 ? 1.35130 1.76691 1.78946 0.15164  -0.14703 0.01335  718 ASP A CA  
4459  C C   . ASP A 315 ? 1.37276 1.79271 1.80969 0.14292  -0.16214 0.01746  718 ASP A C   
4460  O O   . ASP A 315 ? 1.35685 1.78973 1.81441 0.14641  -0.17494 0.02052  718 ASP A O   
4461  C CB  . ASP A 315 ? 1.35763 1.77671 1.81456 0.16598  -0.15195 0.01457  718 ASP A CB  
4462  C CG  . ASP A 315 ? 1.36507 1.77992 1.82225 0.16896  -0.17204 0.02086  718 ASP A CG  
4463  O OD1 . ASP A 315 ? 1.35020 1.74753 1.78059 0.16238  -0.18113 0.02459  718 ASP A OD1 
4464  O OD2 . ASP A 315 ? 1.34418 1.77339 1.82902 0.17809  -0.17869 0.02202  718 ASP A OD2 
4469  N N   . LEU A 316 ? 1.27073 1.68072 1.68450 0.13112  -0.16047 0.01731  719 LEU A N   
4470  C CA  . LEU A 316 ? 1.24002 1.65612 1.65354 0.12093  -0.17203 0.01996  719 LEU A CA  
4471  C C   . LEU A 316 ? 1.18817 1.62535 1.62036 0.11373  -0.16188 0.01592  719 LEU A C   
4472  O O   . LEU A 316 ? 1.18125 1.61168 1.59735 0.10560  -0.15161 0.01321  719 LEU A O   
4473  C CB  . LEU A 316 ? 1.24150 1.63337 1.61868 0.11264  -0.17657 0.02209  719 LEU A CB  
4474  C CG  . LEU A 316 ? 1.33911 1.71629 1.70270 0.11572  -0.19314 0.02756  719 LEU A CG  
4475  C CD1 . LEU A 316 ? 1.31601 1.71038 1.70331 0.11662  -0.20915 0.03120  719 LEU A CD1 
4476  C CD2 . LEU A 316 ? 1.31603 1.67949 1.67294 0.12740  -0.19064 0.02822  719 LEU A CD2 
4488  N N   . LYS A 317 ? 1.23496 1.69761 1.70147 0.11671  -0.16508 0.01568  720 LYS A N   
4489  C CA  . LYS A 317 ? 1.25486 1.74030 1.74544 0.11343  -0.15288 0.01122  720 LYS A CA  
4490  C C   . LYS A 317 ? 1.22828 1.72353 1.72015 0.09960  -0.15606 0.01145  720 LYS A C   
4491  O O   . LYS A 317 ? 1.18112 1.66568 1.65541 0.09245  -0.16789 0.01487  720 LYS A O   
4492  C CB  . LYS A 317 ? 1.28485 1.79282 1.81289 0.12450  -0.15342 0.01042  720 LYS A CB  
4493  C CG  . LYS A 317 ? 1.33599 1.83451 1.86300 0.13778  -0.14497 0.00845  720 LYS A CG  
4494  C CD  . LYS A 317 ? 1.42282 1.94281 1.98743 0.14974  -0.14503 0.00727  720 LYS A CD  
4495  C CE  . LYS A 317 ? 1.25029 1.76052 1.81174 0.16084  -0.13255 0.00385  720 LYS A CE  
4496  N NZ  . LYS A 317 ? 1.27362 1.75658 1.80775 0.16653  -0.13932 0.00719  720 LYS A NZ  
4510  N N   . PHE A 318 ? 1.26401 1.77832 1.77486 0.09533  -0.14406 0.00740  721 PHE A N   
4511  C CA  . PHE A 318 ? 1.24804 1.77163 1.75995 0.08162  -0.14350 0.00674  721 PHE A CA  
4512  C C   . PHE A 318 ? 1.21072 1.74345 1.73230 0.07652  -0.16149 0.01098  721 PHE A C   
4513  O O   . PHE A 318 ? 1.15532 1.68731 1.66755 0.06423  -0.16479 0.01155  721 PHE A O   
4514  C CB  . PHE A 318 ? 1.22761 1.77541 1.76698 0.08011  -0.12934 0.00214  721 PHE A CB  
4515  C CG  . PHE A 318 ? 1.18160 1.71950 1.70368 0.07591  -0.11165 -0.00206 721 PHE A CG  
4516  C CD1 . PHE A 318 ? 1.17375 1.70353 1.69130 0.08518  -0.09989 -0.00488 721 PHE A CD1 
4517  C CD2 . PHE A 318 ? 1.15970 1.69576 1.66973 0.06262  -0.10721 -0.00306 721 PHE A CD2 
4518  C CE1 . PHE A 318 ? 1.18511 1.70538 1.68625 0.08099  -0.08437 -0.00849 721 PHE A CE1 
4519  C CE2 . PHE A 318 ? 1.18238 1.70860 1.67615 0.05879  -0.09179 -0.00652 721 PHE A CE2 
4520  C CZ  . PHE A 318 ? 1.15462 1.67313 1.64395 0.06788  -0.08054 -0.00917 721 PHE A CZ  
4530  N N   . LYS A 319 ? 1.12673 1.66811 1.66733 0.08561  -0.17340 0.01396  722 LYS A N   
4531  C CA  . LYS A 319 ? 1.13241 1.68087 1.68109 0.08148  -0.19219 0.01855  722 LYS A CA  
4532  C C   . LYS A 319 ? 1.09244 1.61678 1.60499 0.07214  -0.20136 0.02144  722 LYS A C   
4533  O O   . LYS A 319 ? 1.04123 1.56966 1.55085 0.06014  -0.20596 0.02195  722 LYS A O   
4534  C CB  . LYS A 319 ? 1.21763 1.77104 1.78415 0.09445  -0.20402 0.02189  722 LYS A CB  
4535  C CG  . LYS A 319 ? 1.16215 1.70017 1.71900 0.10760  -0.19677 0.02088  722 LYS A CG  
4536  C CD  . LYS A 319 ? 1.20488 1.73120 1.75710 0.11696  -0.21278 0.02605  722 LYS A CD  
4537  C CE  . LYS A 319 ? 1.16095 1.71100 1.75272 0.12665  -0.22144 0.02768  722 LYS A CE  
4538  N NZ  . LYS A 319 ? 1.44492 1.98486 2.03162 0.13187  -0.24161 0.03400  722 LYS A NZ  
4552  N N   . ILE A 320 ? 1.24380 1.74235 1.72810 0.07728  -0.20357 0.02314  723 ILE A N   
4553  C CA  . ILE A 320 ? 1.27086 1.74570 1.72062 0.06922  -0.21235 0.02581  723 ILE A CA  
4554  C C   . ILE A 320 ? 1.23833 1.70426 1.66779 0.05798  -0.20095 0.02247  723 ILE A C   
4555  O O   . ILE A 320 ? 1.22359 1.67850 1.63316 0.04773  -0.20790 0.02383  723 ILE A O   
4556  C CB  . ILE A 320 ? 1.27714 1.72701 1.70233 0.07744  -0.21684 0.02839  723 ILE A CB  
4557  C CG1 . ILE A 320 ? 1.22644 1.65023 1.61313 0.06856  -0.22163 0.02991  723 ILE A CG1 
4558  C CG2 . ILE A 320 ? 1.33878 1.78257 1.76190 0.08694  -0.20140 0.02513  723 ILE A CG2 
4559  C CD1 . ILE A 320 ? 1.33916 1.74726 1.71019 0.07141  -0.23791 0.03500  723 ILE A CD1 
4571  N N   . ILE A 321 ? 1.15032 1.61919 1.58289 0.05972  -0.18361 0.01812  724 ILE A N   
4572  C CA  . ILE A 321 ? 1.13553 1.59433 1.54791 0.04963  -0.17304 0.01525  724 ILE A CA  
4573  C C   . ILE A 321 ? 1.08929 1.56180 1.51107 0.03704  -0.17745 0.01524  724 ILE A C   
4574  O O   . ILE A 321 ? 1.09584 1.55429 1.49474 0.02722  -0.18142 0.01590  724 ILE A O   
4575  C CB  . ILE A 321 ? 1.13135 1.59398 1.54924 0.05342  -0.15429 0.01076  724 ILE A CB  
4576  C CG1 . ILE A 321 ? 1.17356 1.62469 1.58549 0.06624  -0.15007 0.01062  724 ILE A CG1 
4577  C CG2 . ILE A 321 ? 1.07879 1.52582 1.47090 0.04426  -0.14418 0.00838  724 ILE A CG2 
4578  C CD1 . ILE A 321 ? 1.14595 1.60009 1.56265 0.07014  -0.13199 0.00614  724 ILE A CD1 
4590  N N   . VAL A 322 ? 0.90831 1.40845 1.36432 0.03715  -0.17715 0.01449  725 VAL A N   
4591  C CA  . VAL A 322 ? 0.91342 1.42801 1.38005 0.02471  -0.17969 0.01415  725 VAL A CA  
4592  C C   . VAL A 322 ? 0.93083 1.44113 1.39035 0.01860  -0.19862 0.01836  725 VAL A C   
4593  O O   . VAL A 322 ? 0.91400 1.42018 1.36175 0.00632  -0.20173 0.01839  725 VAL A O   
4594  C CB  . VAL A 322 ? 0.90470 1.45093 1.41114 0.02652  -0.17396 0.01217  725 VAL A CB  
4595  C CG1 . VAL A 322 ? 0.79976 1.35835 1.31328 0.01263  -0.17258 0.01107  725 VAL A CG1 
4596  C CG2 . VAL A 322 ? 0.90746 1.45677 1.42079 0.03454  -0.15627 0.00815  725 VAL A CG2 
4606  N N   . THR A 323 ? 1.10276 1.61412 1.56971 0.02670  -0.21186 0.02199  726 THR A N   
4607  C CA  . THR A 323 ? 1.12791 1.63425 1.58681 0.02069  -0.23048 0.02619  726 THR A CA  
4608  C C   . THR A 323 ? 1.15787 1.63405 1.57513 0.01364  -0.23211 0.02656  726 THR A C   
4609  O O   . THR A 323 ? 1.16020 1.63211 1.56622 0.00201  -0.23923 0.02728  726 THR A O   
4610  C CB  . THR A 323 ? 1.16841 1.67740 1.63877 0.03148  -0.24417 0.03031  726 THR A CB  
4611  O OG1 . THR A 323 ? 1.11648 1.64466 1.61751 0.04282  -0.23652 0.02873  726 THR A OG1 
4612  C CG2 . THR A 323 ? 1.18569 1.70619 1.66882 0.02542  -0.26322 0.03435  726 THR A CG2 
4620  N N   . ALA A 324 ? 1.07735 1.53234 1.47150 0.02033  -0.22471 0.02572  727 ALA A N   
4621  C CA  . ALA A 324 ? 1.08203 1.50842 1.43740 0.01447  -0.22523 0.02579  727 ALA A CA  
4622  C C   . ALA A 324 ? 1.09297 1.51606 1.43759 0.00348  -0.21449 0.02221  727 ALA A C   
4623  O O   . ALA A 324 ? 1.10162 1.50723 1.42053 -0.00529 -0.21846 0.02239  727 ALA A O   
4624  C CB  . ALA A 324 ? 1.02270 1.42918 1.35873 0.02443  -0.21915 0.02568  727 ALA A CB  
4630  N N   . TYR A 325 ? 1.16815 1.60696 1.53140 0.00380  -0.20079 0.01891  728 TYR A N   
4631  C CA  . TYR A 325 ? 1.12318 1.56021 1.47844 -0.00665 -0.19050 0.01575  728 TYR A CA  
4632  C C   . TYR A 325 ? 1.13835 1.58562 1.50082 -0.01895 -0.19966 0.01665  728 TYR A C   
4633  O O   . TYR A 325 ? 1.15265 1.58933 1.49758 -0.02933 -0.19669 0.01516  728 TYR A O   
4634  C CB  . TYR A 325 ? 1.10067 1.55299 1.47531 -0.00318 -0.17425 0.01232  728 TYR A CB  
4635  C CG  . TYR A 325 ? 1.06420 1.52222 1.43993 -0.01437 -0.16446 0.00945  728 TYR A CG  
4636  C CD1 . TYR A 325 ? 1.02612 1.46372 1.37448 -0.01984 -0.15594 0.00751  728 TYR A CD1 
4637  C CD2 . TYR A 325 ? 1.06606 1.55042 1.47145 -0.01912 -0.16332 0.00872  728 TYR A CD2 
4638  C CE1 . TYR A 325 ? 1.03017 1.47232 1.37945 -0.03004 -0.14740 0.00519  728 TYR A CE1 
4639  C CE2 . TYR A 325 ? 1.07165 1.56112 1.47801 -0.02971 -0.15417 0.00628  728 TYR A CE2 
4640  C CZ  . TYR A 325 ? 1.05576 1.52361 1.43357 -0.03513 -0.14645 0.00464  728 TYR A CZ  
4641  O OH  . TYR A 325 ? 0.96440 1.43647 1.34277 -0.04572 -0.13800 0.00256  728 TYR A OH  
4651  N N   . LYS A 326 ? 1.15789 1.62593 1.54680 -0.01812 -0.21080 0.01904  729 LYS A N   
4652  C CA  . LYS A 326 ? 1.14770 1.62433 1.54218 -0.03023 -0.22123 0.02028  729 LYS A CA  
4653  C C   . LYS A 326 ? 1.17862 1.62872 1.53775 -0.03773 -0.22985 0.02148  729 LYS A C   
4654  O O   . LYS A 326 ? 1.18073 1.62890 1.53259 -0.04997 -0.23272 0.02088  729 LYS A O   
4655  C CB  . LYS A 326 ? 1.14866 1.64830 1.57393 -0.02693 -0.23471 0.02346  729 LYS A CB  
4656  C CG  . LYS A 326 ? 1.23891 1.76384 1.69103 -0.03670 -0.23689 0.02306  729 LYS A CG  
4657  C CD  . LYS A 326 ? 1.24817 1.76231 1.68027 -0.05146 -0.23433 0.02135  729 LYS A CD  
4658  C CE  . LYS A 326 ? 1.23350 1.77068 1.68983 -0.06229 -0.24082 0.02196  729 LYS A CE  
4659  N NZ  . LYS A 326 ? 1.17954 1.71032 1.62226 -0.07580 -0.23334 0.01938  729 LYS A NZ  
4673  N N   . ASP A 327 ? 1.12418 1.55287 1.46024 -0.03075 -0.23313 0.02288  730 ASP A N   
4674  C CA  . ASP A 327 ? 1.17556 1.57847 1.47770 -0.03690 -0.24129 0.02394  730 ASP A CA  
4675  C C   . ASP A 327 ? 1.18322 1.56530 1.45762 -0.04213 -0.22896 0.02046  730 ASP A C   
4676  O O   . ASP A 327 ? 1.16076 1.51983 1.40548 -0.04690 -0.23368 0.02064  730 ASP A O   
4677  C CB  . ASP A 327 ? 1.14075 1.52826 1.42816 -0.02784 -0.24969 0.02694  730 ASP A CB  
4678  C CG  . ASP A 327 ? 1.16518 1.56881 1.47520 -0.02335 -0.26521 0.03116  730 ASP A CG  
4679  O OD1 . ASP A 327 ? 1.18804 1.58454 1.49433 -0.01346 -0.26994 0.03363  730 ASP A OD1 
4680  O OD2 . ASP A 327 ? 1.12918 1.55193 1.46022 -0.02990 -0.27313 0.03216  730 ASP A OD2 
4685  N N   . LEU A 328 ? 1.08420 1.47303 1.36706 -0.04096 -0.21307 0.01725  731 LEU A N   
4686  C CA  . LEU A 328 ? 1.04158 1.41157 1.29964 -0.04694 -0.20274 0.01425  731 LEU A CA  
4687  C C   . LEU A 328 ? 1.00253 1.37530 1.25937 -0.06092 -0.20557 0.01330  731 LEU A C   
4688  O O   . LEU A 328 ? 1.01400 1.40945 1.29647 -0.06530 -0.20648 0.01340  731 LEU A O   
4689  C CB  . LEU A 328 ? 0.99602 1.36978 1.26047 -0.04177 -0.18560 0.01143  731 LEU A CB  
4690  C CG  . LEU A 328 ? 0.93100 1.29742 1.19126 -0.02903 -0.17867 0.01130  731 LEU A CG  
4691  C CD1 . LEU A 328 ? 0.86926 1.23388 1.12772 -0.02823 -0.16161 0.00801  731 LEU A CD1 
4692  C CD2 . LEU A 328 ? 0.90419 1.24562 1.13567 -0.02621 -0.18425 0.01259  731 LEU A CD2 
4704  N N   . PRO A 329 ? 0.89514 1.24517 1.12298 -0.06801 -0.20532 0.01198  732 PRO A N   
4705  C CA  . PRO A 329 ? 0.90444 1.25434 1.12851 -0.08160 -0.20896 0.01109  732 PRO A CA  
4706  C C   . PRO A 329 ? 0.90872 1.27610 1.15261 -0.08637 -0.19857 0.00918  732 PRO A C   
4707  O O   . PRO A 329 ? 0.97682 1.34408 1.22220 -0.08179 -0.18491 0.00725  732 PRO A O   
4708  C CB  . PRO A 329 ? 0.90273 1.22280 1.09119 -0.08548 -0.20608 0.00917  732 PRO A CB  
4709  C CG  . PRO A 329 ? 0.89045 1.19912 1.06871 -0.07443 -0.19657 0.00842  732 PRO A CG  
4710  C CD  . PRO A 329 ? 0.86500 1.18816 1.06245 -0.06391 -0.20083 0.01097  732 PRO A CD  
4718  N N   . HIS A 330 ? 1.07011 1.45291 1.32952 -0.09595 -0.20531 0.00986  733 HIS A N   
4719  C CA  . HIS A 330 ? 1.05221 1.45225 1.33042 -0.10284 -0.19712 0.00833  733 HIS A CA  
4720  C C   . HIS A 330 ? 1.05755 1.48234 1.36667 -0.09430 -0.18972 0.00836  733 HIS A C   
4721  O O   . HIS A 330 ? 1.03284 1.47287 1.35858 -0.09888 -0.18073 0.00685  733 HIS A O   
4722  C CB  . HIS A 330 ? 1.04532 1.42941 1.30468 -0.10757 -0.18405 0.00539  733 HIS A CB  
4723  C CG  . HIS A 330 ? 1.07105 1.42672 1.29691 -0.11307 -0.18768 0.00454  733 HIS A CG  
4724  N ND1 . HIS A 330 ? 1.05504 1.38788 1.25655 -0.10669 -0.18145 0.00328  733 HIS A ND1 
4725  C CD2 . HIS A 330 ? 1.00594 1.35208 1.21868 -0.12436 -0.19638 0.00450  733 HIS A CD2 
4726  C CE1 . HIS A 330 ? 0.98553 1.29641 1.16100 -0.11349 -0.18573 0.00235  733 HIS A CE1 
4727  N NE2 . HIS A 330 ? 0.98483 1.30266 1.16584 -0.12424 -0.19482 0.00300  733 HIS A NE2 
4735  N N   . ALA A 331 ? 1.04424 1.47261 1.36077 -0.08213 -0.19246 0.00984  734 ALA A N   
4736  C CA  . ALA A 331 ? 1.01363 1.46383 1.35848 -0.07320 -0.18473 0.00943  734 ALA A CA  
4737  C C   . ALA A 331 ? 1.02490 1.50465 1.40317 -0.07868 -0.18881 0.01013  734 ALA A C   
4738  O O   . ALA A 331 ? 1.04144 1.52716 1.42526 -0.08498 -0.20264 0.01233  734 ALA A O   
4739  C CB  . ALA A 331 ? 1.03151 1.47885 1.37748 -0.05969 -0.18968 0.01132  734 ALA A CB  
4745  N N   . VAL A 332 ? 1.13427 1.63315 1.53565 -0.07608 -0.17657 0.00821  735 VAL A N   
4746  C CA  . VAL A 332 ? 1.12310 1.65235 1.55933 -0.08029 -0.17783 0.00839  735 VAL A CA  
4747  C C   . VAL A 332 ? 1.16648 1.71482 1.62991 -0.06730 -0.17250 0.00798  735 VAL A C   
4748  O O   . VAL A 332 ? 1.15022 1.69078 1.60678 -0.05864 -0.16081 0.00610  735 VAL A O   
4749  C CB  . VAL A 332 ? 1.09956 1.63516 1.53886 -0.09209 -0.16684 0.00596  735 VAL A CB  
4750  C CG1 . VAL A 332 ? 1.11200 1.67953 1.58738 -0.09841 -0.16982 0.00640  735 VAL A CG1 
4751  C CG2 . VAL A 332 ? 1.06690 1.57774 1.47388 -0.10313 -0.16988 0.00587  735 VAL A CG2 
4761  N N   . GLN A 333 ? 1.13367 1.70687 1.62835 -0.06596 -0.18156 0.00975  736 GLN A N   
4762  C CA  . GLN A 333 ? 1.10807 1.70016 1.63084 -0.05301 -0.17851 0.00954  736 GLN A CA  
4763  C C   . GLN A 333 ? 1.06944 1.67580 1.60855 -0.05167 -0.15972 0.00567  736 GLN A C   
4764  O O   . GLN A 333 ? 1.04533 1.65593 1.59419 -0.03971 -0.15167 0.00422  736 GLN A O   
4765  C CB  . GLN A 333 ? 1.13677 1.75325 1.69072 -0.05324 -0.19307 0.01237  736 GLN A CB  
4766  C CG  . GLN A 333 ? 1.18654 1.79243 1.72589 -0.06075 -0.21231 0.01611  736 GLN A CG  
4767  C CD  . GLN A 333 ? 1.19114 1.80512 1.73390 -0.07719 -0.21590 0.01607  736 GLN A CD  
4768  O OE1 . GLN A 333 ? 1.15860 1.78604 1.71423 -0.08371 -0.20388 0.01340  736 GLN A OE1 
4769  N NE2 . GLN A 333 ? 1.13372 1.73866 1.66391 -0.08429 -0.23256 0.01907  736 GLN A NE2 
4778  N N   . GLU A 334 ? 0.98890 1.60126 1.52938 -0.06416 -0.15257 0.00393  737 GLU A N   
4779  C CA  . GLU A 334 ? 0.95879 1.58533 1.51440 -0.06508 -0.13486 0.00033  737 GLU A CA  
4780  C C   . GLU A 334 ? 1.00984 1.61852 1.54583 -0.05691 -0.12096 -0.00212 737 GLU A C   
4781  O O   . GLU A 334 ? 1.02933 1.65061 1.58117 -0.05221 -0.10722 -0.00501 737 GLU A O   
4782  C CB  . GLU A 334 ? 0.94844 1.57758 1.50039 -0.08150 -0.13177 -0.00039 737 GLU A CB  
4783  C CG  . GLU A 334 ? 1.00026 1.66004 1.58648 -0.08647 -0.12402 -0.00217 737 GLU A CG  
4784  C CD  . GLU A 334 ? 1.03300 1.69858 1.62049 -0.10316 -0.12883 -0.00128 737 GLU A CD  
4785  O OE1 . GLU A 334 ? 1.09469 1.76875 1.69274 -0.10672 -0.14447 0.00151  737 GLU A OE1 
4786  O OE2 . GLU A 334 ? 1.03062 1.69114 1.60746 -0.11286 -0.11762 -0.00318 737 GLU A OE2 
4793  N N   . THR A 335 ? 1.02007 1.59961 1.52185 -0.05537 -0.12411 -0.00113 738 THR A N   
4794  C CA  . THR A 335 ? 0.98434 1.54533 1.46549 -0.04865 -0.11173 -0.00320 738 THR A CA  
4795  C C   . THR A 335 ? 1.02658 1.59673 1.52443 -0.03402 -0.10600 -0.00440 738 THR A C   
4796  O O   . THR A 335 ? 1.05448 1.62194 1.54939 -0.03022 -0.09139 -0.00728 738 THR A O   
4797  C CB  . THR A 335 ? 0.98656 1.51701 1.43219 -0.04778 -0.11879 -0.00148 738 THR A CB  
4798  O OG1 . THR A 335 ? 0.94970 1.46945 1.37792 -0.06109 -0.12274 -0.00091 738 THR A OG1 
4799  C CG2 . THR A 335 ? 0.97708 1.48935 1.40324 -0.04013 -0.10711 -0.00334 738 THR A CG2 
4807  N N   . PHE A 336 ? 1.20884 1.78847 1.72308 -0.02569 -0.11752 -0.00218 739 PHE A N   
4808  C CA  . PHE A 336 ? 1.20345 1.79177 1.73481 -0.01139 -0.11309 -0.00322 739 PHE A CA  
4809  C C   . PHE A 336 ? 1.23257 1.85367 1.80519 -0.00909 -0.11139 -0.00433 739 PHE A C   
4810  O O   . PHE A 336 ? 1.22886 1.85963 1.81749 0.00059  -0.10133 -0.00689 739 PHE A O   
4811  C CB  . PHE A 336 ? 1.18691 1.76288 1.70946 -0.00184 -0.12704 0.00013  739 PHE A CB  
4812  C CG  . PHE A 336 ? 1.22461 1.80570 1.75244 -0.00725 -0.14529 0.00395  739 PHE A CG  
4813  C CD1 . PHE A 336 ? 1.20988 1.81724 1.77230 -0.00483 -0.15340 0.00529  739 PHE A CD1 
4814  C CD2 . PHE A 336 ? 1.24601 1.80482 1.74362 -0.01458 -0.15462 0.00617  739 PHE A CD2 
4815  C CE1 . PHE A 336 ? 1.22144 1.83265 1.78768 -0.01014 -0.17115 0.00907  739 PHE A CE1 
4816  C CE2 . PHE A 336 ? 1.19934 1.76109 1.69958 -0.01971 -0.17165 0.00961  739 PHE A CE2 
4817  C CZ  . PHE A 336 ? 1.20356 1.79140 1.73778 -0.01775 -0.18029 0.01121  739 PHE A CZ  
4827  N N   . LYS A 337 ? 1.08977 1.72838 1.68020 -0.01824 -0.12012 -0.00278 740 LYS A N   
4828  C CA  . LYS A 337 ? 1.05947 1.73089 1.69087 -0.01705 -0.11799 -0.00397 740 LYS A CA  
4829  C C   . LYS A 337 ? 1.03902 1.72259 1.67986 -0.02360 -0.09960 -0.00822 740 LYS A C   
4830  O O   . LYS A 337 ? 0.97749 1.68490 1.64943 -0.01880 -0.09139 -0.01075 740 LYS A O   
4831  C CB  . LYS A 337 ? 1.01867 1.70493 1.66604 -0.02545 -0.13410 -0.00069 740 LYS A CB  
4832  C CG  . LYS A 337 ? 0.99993 1.68230 1.64860 -0.01803 -0.15306 0.00361  740 LYS A CG  
4833  C CD  . LYS A 337 ? 0.95524 1.66875 1.64363 -0.01900 -0.16311 0.00526  740 LYS A CD  
4834  C CE  . LYS A 337 ? 0.88320 1.59749 1.58047 -0.00887 -0.18099 0.00943  740 LYS A CE  
4835  N NZ  . LYS A 337 ? 0.76442 1.51308 1.50838 -0.00439 -0.18508 0.00972  740 LYS A NZ  
4849  N N   . ARG A 338 ? 0.98168 1.64810 1.59531 -0.03403 -0.09265 -0.00913 741 ARG A N   
4850  C CA  . ARG A 338 ? 1.02178 1.69664 1.63969 -0.04256 -0.07629 -0.01259 741 ARG A CA  
4851  C C   . ARG A 338 ? 1.00753 1.65685 1.59336 -0.04136 -0.06401 -0.01456 741 ARG A C   
4852  O O   . ARG A 338 ? 0.99673 1.62279 1.55177 -0.04801 -0.06734 -0.01312 741 ARG A O   
4853  C CB  . ARG A 338 ? 1.08903 1.76919 1.70633 -0.05911 -0.08042 -0.01142 741 ARG A CB  
4854  C CG  . ARG A 338 ? 1.09867 1.78731 1.72008 -0.06857 -0.06378 -0.01469 741 ARG A CG  
4855  C CD  . ARG A 338 ? 1.27131 1.96484 1.89240 -0.08501 -0.06876 -0.01327 741 ARG A CD  
4856  N NE  . ARG A 338 ? 1.42418 2.12594 2.04916 -0.09503 -0.05312 -0.01609 741 ARG A NE  
4857  C CZ  . ARG A 338 ? 1.40913 2.08991 2.00541 -0.10077 -0.04300 -0.01726 741 ARG A CZ  
4858  N NH1 . ARG A 338 ? 1.48050 2.13169 2.04337 -0.09715 -0.04648 -0.01606 741 ARG A NH1 
4859  N NH2 . ARG A 338 ? 1.26645 1.95599 1.86774 -0.11035 -0.02944 -0.01953 741 ARG A NH2 
4873  N N   . VAL A 339 ? 1.05987 1.71303 1.65293 -0.03250 -0.05038 -0.01785 742 VAL A N   
4874  C CA  . VAL A 339 ? 1.05797 1.68774 1.62255 -0.02977 -0.03909 -0.01969 742 VAL A CA  
4875  C C   . VAL A 339 ? 1.00187 1.64416 1.57876 -0.03088 -0.02032 -0.02409 742 VAL A C   
4876  O O   . VAL A 339 ? 1.01515 1.67894 1.62117 -0.02362 -0.01514 -0.02636 742 VAL A O   
4877  C CB  . VAL A 339 ? 1.05043 1.66480 1.60405 -0.01511 -0.04319 -0.01893 742 VAL A CB  
4878  C CG1 . VAL A 339 ? 1.00223 1.58963 1.52254 -0.01432 -0.03392 -0.02013 742 VAL A CG1 
4879  C CG2 . VAL A 339 ? 1.04207 1.64986 1.59104 -0.01281 -0.06223 -0.01466 742 VAL A CG2 
4889  N N   . LEU A 340 ? 0.92571 1.55426 1.48038 -0.03995 -0.01020 -0.02531 743 LEU A N   
4890  C CA  . LEU A 340 ? 0.90908 1.54745 1.47184 -0.04280 0.00781  -0.02935 743 LEU A CA  
4891  C C   . LEU A 340 ? 0.93775 1.57056 1.49895 -0.02941 0.01743  -0.03222 743 LEU A C   
4892  O O   . LEU A 340 ? 0.90607 1.52172 1.45224 -0.01972 0.01108  -0.03081 743 LEU A O   
4893  C CB  . LEU A 340 ? 0.89340 1.51579 1.43006 -0.05602 0.01493  -0.02939 743 LEU A CB  
4894  C CG  . LEU A 340 ? 0.91686 1.55010 1.46100 -0.06258 0.03274  -0.03308 743 LEU A CG  
4895  C CD1 . LEU A 340 ? 0.92345 1.58986 1.50530 -0.06624 0.03527  -0.03461 743 LEU A CD1 
4896  C CD2 . LEU A 340 ? 0.90958 1.52611 1.42741 -0.07658 0.03685  -0.03216 743 LEU A CD2 
4908  N N   . ILE A 341 ? 0.99300 1.64294 1.57348 -0.02829 0.03210  -0.03634 744 ILE A N   
4909  C CA  . ILE A 341 ? 0.96256 1.60621 1.53894 -0.01819 0.04472  -0.03994 744 ILE A CA  
4910  C C   . ILE A 341 ? 0.97236 1.60855 1.53251 -0.02757 0.06101  -0.04271 744 ILE A C   
4911  O O   . ILE A 341 ? 0.95568 1.56719 1.48566 -0.02737 0.06479  -0.04258 744 ILE A O   
4912  C CB  . ILE A 341 ? 0.94181 1.61049 1.55431 -0.00715 0.04808  -0.04279 744 ILE A CB  
4913  C CG1 . ILE A 341 ? 0.94576 1.61271 1.56544 0.00546  0.03245  -0.03990 744 ILE A CG1 
4914  C CG2 . ILE A 341 ? 1.00799 1.67529 1.61994 -0.00102 0.06575  -0.04784 744 ILE A CG2 
4915  C CD1 . ILE A 341 ? 0.87255 1.54965 1.50441 0.00107  0.01512  -0.03563 744 ILE A CD1 
4927  N N   . LYS A 342 ? 0.91683 1.57437 1.49713 -0.03587 0.07079  -0.04518 745 LYS A N   
4928  C CA  . LYS A 342 ? 0.96151 1.61315 1.52713 -0.04624 0.08611  -0.04758 745 LYS A CA  
4929  C C   . LYS A 342 ? 0.94139 1.61836 1.53098 -0.05794 0.09159  -0.04875 745 LYS A C   
4930  O O   . LYS A 342 ? 0.92044 1.62268 1.54275 -0.05516 0.08719  -0.04907 745 LYS A O   
4931  C CB  . LYS A 342 ? 0.95969 1.60604 1.52088 -0.03780 0.10115  -0.05204 745 LYS A CB  
4932  C CG  . LYS A 342 ? 0.98385 1.60780 1.51229 -0.04585 0.11186  -0.05279 745 LYS A CG  
4933  C CD  . LYS A 342 ? 1.09017 1.69897 1.60425 -0.03550 0.12100  -0.05574 745 LYS A CD  
4934  C CE  . LYS A 342 ? 1.09424 1.67699 1.58267 -0.02826 0.10964  -0.05244 745 LYS A CE  
4935  N NZ  . LYS A 342 ? 0.97088 1.53207 1.43435 -0.02417 0.11888  -0.05438 745 LYS A NZ  
4949  N N   . GLU A 343 ? 1.17036 1.83972 1.74289 -0.07148 0.10050  -0.04905 746 GLU A N   
4950  C CA  . GLU A 343 ? 1.18235 1.87260 1.77263 -0.08462 0.10836  -0.05036 746 GLU A CA  
4951  C C   . GLU A 343 ? 1.05441 1.76718 1.67252 -0.08799 0.09571  -0.04800 746 GLU A C   
4952  O O   . GLU A 343 ? 1.02833 1.76946 1.67894 -0.09006 0.10110  -0.05026 746 GLU A O   
4953  C CB  . GLU A 343 ? 1.25277 1.96046 1.86224 -0.08165 0.12695  -0.05603 746 GLU A CB  
4954  C CG  . GLU A 343 ? 1.24582 1.93449 1.82824 -0.08437 0.14250  -0.05871 746 GLU A CG  
4955  C CD  . GLU A 343 ? 1.56103 2.23665 2.11930 -0.10135 0.14626  -0.05680 746 GLU A CD  
4956  O OE1 . GLU A 343 ? 1.98976 2.67957 2.56056 -0.11291 0.14348  -0.05528 746 GLU A OE1 
4957  O OE2 . GLU A 343 ? 1.64666 2.29758 2.17346 -0.10326 0.15181  -0.05672 746 GLU A OE2 
4964  N N   . GLU A 344 ? 1.05388 1.75349 1.65856 -0.08907 0.07878  -0.04345 747 GLU A N   
4965  C CA  . GLU A 344 ? 1.03991 1.75354 1.66158 -0.09456 0.06417  -0.04025 747 GLU A CA  
4966  C C   . GLU A 344 ? 1.00469 1.74042 1.65972 -0.08263 0.05558  -0.04034 747 GLU A C   
4967  O O   . GLU A 344 ? 0.92337 1.67612 1.59874 -0.08735 0.04453  -0.03812 747 GLU A O   
4968  C CB  . GLU A 344 ? 1.03402 1.76663 1.67087 -0.11051 0.06976  -0.04070 747 GLU A CB  
4969  C CG  . GLU A 344 ? 1.07166 1.79379 1.68841 -0.12242 0.08492  -0.04233 747 GLU A CG  
4970  C CD  . GLU A 344 ? 1.08535 1.83504 1.72996 -0.12827 0.10035  -0.04625 747 GLU A CD  
4971  O OE1 . GLU A 344 ? 1.03080 1.80175 1.69790 -0.13761 0.09691  -0.04539 747 GLU A OE1 
4972  O OE2 . GLU A 344 ? 1.09051 1.84080 1.73486 -0.12351 0.11597  -0.05031 747 GLU A OE2 
4979  N N   . GLU A 345 ? 0.97058 1.70541 1.63103 -0.06739 0.05921  -0.04255 748 GLU A N   
4980  C CA  . GLU A 345 ? 0.96636 1.72196 1.65939 -0.05515 0.05183  -0.04277 748 GLU A CA  
4981  C C   . GLU A 345 ? 0.90172 1.63936 1.57983 -0.04619 0.03430  -0.03874 748 GLU A C   
4982  O O   . GLU A 345 ? 0.89059 1.60695 1.54713 -0.03698 0.03558  -0.03901 748 GLU A O   
4983  C CB  . GLU A 345 ? 0.96764 1.73475 1.67847 -0.04386 0.06678  -0.04790 748 GLU A CB  
4984  C CG  . GLU A 345 ? 0.95792 1.73927 1.67858 -0.05280 0.08656  -0.05246 748 GLU A CG  
4985  C CD  . GLU A 345 ? 1.00998 1.82324 1.76542 -0.06180 0.08652  -0.05278 748 GLU A CD  
4986  O OE1 . GLU A 345 ? 1.31083 2.14644 2.09932 -0.05436 0.07822  -0.05238 748 GLU A OE1 
4987  O OE2 . GLU A 345 ? 0.96617 1.78194 1.71574 -0.07665 0.09512  -0.05340 748 GLU A OE2 
4994  N N   . TYR A 346 ? 1.01059 1.75806 1.70202 -0.04844 0.01809  -0.03516 749 TYR A N   
4995  C CA  . TYR A 346 ? 0.98902 1.71927 1.66496 -0.04209 0.00073  -0.03105 749 TYR A CA  
4996  C C   . TYR A 346 ? 1.01236 1.75730 1.71521 -0.02741 -0.00733 -0.03068 749 TYR A C   
4997  O O   . TYR A 346 ? 1.01208 1.78556 1.75136 -0.02492 -0.00440 -0.03252 749 TYR A O   
4998  C CB  . TYR A 346 ? 0.97645 1.70395 1.64490 -0.05445 -0.01340 -0.02701 749 TYR A CB  
4999  C CG  . TYR A 346 ? 1.04400 1.75475 1.68451 -0.06861 -0.00676 -0.02702 749 TYR A CG  
5000  C CD1 . TYR A 346 ? 1.05508 1.73441 1.65764 -0.06997 -0.01139 -0.02497 749 TYR A CD1 
5001  C CD2 . TYR A 346 ? 1.07119 1.79704 1.72310 -0.08035 0.00503  -0.02922 749 TYR A CD2 
5002  C CE1 . TYR A 346 ? 1.06142 1.72482 1.63885 -0.08242 -0.00552 -0.02491 749 TYR A CE1 
5003  C CE2 . TYR A 346 ? 1.10577 1.81524 1.73149 -0.09342 0.01083  -0.02897 749 TYR A CE2 
5004  C CZ  . TYR A 346 ? 1.08831 1.76642 1.67704 -0.09412 0.00534  -0.02678 749 TYR A CZ  
5005  O OH  . TYR A 346 ? 1.08614 1.74757 1.64953 -0.10651 0.01074  -0.02643 749 TYR A OH  
5015  N N   . ASP A 347 ? 0.96797 1.69269 1.65248 -0.01746 -0.01703 -0.02836 750 ASP A N   
5016  C CA  . ASP A 347 ? 0.94292 1.67586 1.64704 -0.00313 -0.02698 -0.02713 750 ASP A CA  
5017  C C   . ASP A 347 ? 0.95723 1.66605 1.63505 -0.00043 -0.04373 -0.02247 750 ASP A C   
5018  O O   . ASP A 347 ? 0.96633 1.65690 1.61648 -0.01042 -0.04816 -0.02038 750 ASP A O   
5019  C CB  . ASP A 347 ? 0.90832 1.64254 1.62009 0.01004  -0.01351 -0.03129 750 ASP A CB  
5020  C CG  . ASP A 347 ? 0.85016 1.60982 1.60146 0.02158  -0.01687 -0.03214 750 ASP A CG  
5021  O OD1 . ASP A 347 ? 0.83514 1.59968 1.59730 0.02537  -0.03407 -0.02817 750 ASP A OD1 
5022  O OD2 . ASP A 347 ? 0.80730 1.58154 1.57854 0.02698  -0.00228 -0.03683 750 ASP A OD2 
5027  N N   . SER A 348 ? 1.04786 1.75708 1.73520 0.01276  -0.05351 -0.02076 751 SER A N   
5028  C CA  . SER A 348 ? 1.05012 1.73758 1.71429 0.01607  -0.06960 -0.01631 751 SER A CA  
5029  C C   . SER A 348 ? 1.07189 1.72944 1.70156 0.02184  -0.06356 -0.01701 751 SER A C   
5030  O O   . SER A 348 ? 1.05279 1.70757 1.67971 0.02601  -0.04810 -0.02084 751 SER A O   
5031  C CB  . SER A 348 ? 1.08192 1.78227 1.77083 0.02714  -0.08360 -0.01371 751 SER A CB  
5032  O OG  . SER A 348 ? 1.07194 1.75347 1.74584 0.04005  -0.08616 -0.01288 751 SER A OG  
5038  N N   . ILE A 349 ? 1.16701 1.80217 1.77067 0.02231  -0.07635 -0.01324 752 ILE A N   
5039  C CA  . ILE A 349 ? 1.16727 1.77312 1.73656 0.02626  -0.07200 -0.01344 752 ILE A CA  
5040  C C   . ILE A 349 ? 1.13695 1.74033 1.71179 0.04129  -0.06588 -0.01528 752 ILE A C   
5041  O O   . ILE A 349 ? 1.13123 1.71629 1.68420 0.04418  -0.05595 -0.01717 752 ILE A O   
5042  C CB  . ILE A 349 ? 1.16885 1.75289 1.71162 0.02400  -0.08766 -0.00902 752 ILE A CB  
5043  C CG1 . ILE A 349 ? 1.12898 1.68374 1.63824 0.02896  -0.08311 -0.00924 752 ILE A CG1 
5044  C CG2 . ILE A 349 ? 1.19042 1.78314 1.74987 0.03092  -0.10446 -0.00540 752 ILE A CG2 
5045  C CD1 . ILE A 349 ? 1.08530 1.61623 1.56452 0.02533  -0.09537 -0.00567 752 ILE A CD1 
5057  N N   . ILE A 350 ? 1.04906 1.66989 1.65264 0.05108  -0.07204 -0.01468 753 ILE A N   
5058  C CA  . ILE A 350 ? 1.01973 1.63778 1.62902 0.06550  -0.06599 -0.01665 753 ILE A CA  
5059  C C   . ILE A 350 ? 1.03160 1.66307 1.65573 0.06598  -0.04657 -0.02227 753 ILE A C   
5060  O O   . ILE A 350 ? 1.02428 1.64751 1.64344 0.07497  -0.03652 -0.02511 753 ILE A O   
5061  C CB  . ILE A 350 ? 1.02541 1.65609 1.65995 0.07658  -0.07891 -0.01416 753 ILE A CB  
5062  C CG1 . ILE A 350 ? 1.03073 1.65120 1.65260 0.07351  -0.09885 -0.00843 753 ILE A CG1 
5063  C CG2 . ILE A 350 ? 0.98337 1.60217 1.61357 0.09133  -0.07443 -0.01546 753 ILE A CG2 
5064  C CD1 . ILE A 350 ? 1.01834 1.65409 1.66751 0.08206  -0.11364 -0.00530 753 ILE A CD1 
5076  N N   . VAL A 351 ? 1.01897 1.67142 1.66188 0.05625  -0.04128 -0.02397 754 VAL A N   
5077  C CA  . VAL A 351 ? 0.98989 1.65409 1.64397 0.05444  -0.02217 -0.02933 754 VAL A CA  
5078  C C   . VAL A 351 ? 0.99578 1.63630 1.61472 0.04797  -0.01112 -0.03088 754 VAL A C   
5079  O O   . VAL A 351 ? 1.03547 1.67351 1.65156 0.05095  0.00430  -0.03506 754 VAL A O   
5080  C CB  . VAL A 351 ? 0.97996 1.67226 1.66207 0.04441  -0.02001 -0.03034 754 VAL A CB  
5081  C CG1 . VAL A 351 ? 1.00201 1.70658 1.69560 0.04244  0.00072  -0.03613 754 VAL A CG1 
5082  C CG2 . VAL A 351 ? 0.98481 1.69987 1.70089 0.04991  -0.03362 -0.02798 754 VAL A CG2 
5092  N N   . PHE A 352 ? 1.07858 1.70179 1.67083 0.03852  -0.01878 -0.02763 755 PHE A N   
5093  C CA  . PHE A 352 ? 1.05365 1.65289 1.61191 0.03291  -0.01013 -0.02854 755 PHE A CA  
5094  C C   . PHE A 352 ? 1.05375 1.63013 1.59086 0.04385  -0.00966 -0.02842 755 PHE A C   
5095  O O   . PHE A 352 ? 1.07357 1.63769 1.59474 0.04445  0.00296  -0.03118 755 PHE A O   
5096  C CB  . PHE A 352 ? 1.05611 1.64363 1.59344 0.02024  -0.01885 -0.02522 755 PHE A CB  
5097  C CG  . PHE A 352 ? 1.05778 1.61789 1.55871 0.01580  -0.01333 -0.02526 755 PHE A CG  
5098  C CD1 . PHE A 352 ? 1.04748 1.60539 1.54067 0.00975  0.00207  -0.02844 755 PHE A CD1 
5099  C CD2 . PHE A 352 ? 1.01648 1.55316 1.49114 0.01741  -0.02346 -0.02209 755 PHE A CD2 
5100  C CE1 . PHE A 352 ? 0.98474 1.51794 1.44572 0.00581  0.00653  -0.02825 755 PHE A CE1 
5101  C CE2 . PHE A 352 ? 1.01037 1.52308 1.45369 0.01355  -0.01823 -0.02222 755 PHE A CE2 
5102  C CZ  . PHE A 352 ? 0.97494 1.48616 1.41199 0.00790  -0.00357 -0.02519 755 PHE A CZ  
5112  N N   . TYR A 353 ? 0.99719 1.56720 1.53340 0.05222  -0.02337 -0.02514 756 TYR A N   
5113  C CA  . TYR A 353 ? 1.00980 1.55745 1.52512 0.06195  -0.02336 -0.02476 756 TYR A CA  
5114  C C   . TYR A 353 ? 1.05150 1.60453 1.57871 0.07158  -0.00981 -0.02916 756 TYR A C   
5115  O O   . TYR A 353 ? 1.08019 1.61574 1.58657 0.07361  -0.00046 -0.03107 756 TYR A O   
5116  C CB  . TYR A 353 ? 1.04703 1.58884 1.56220 0.06966  -0.04023 -0.02050 756 TYR A CB  
5117  C CG  . TYR A 353 ? 1.06190 1.58039 1.55539 0.07941  -0.03996 -0.02003 756 TYR A CG  
5118  C CD1 . TYR A 353 ? 1.03701 1.53050 1.49828 0.07616  -0.04591 -0.01726 756 TYR A CD1 
5119  C CD2 . TYR A 353 ? 1.05023 1.57139 1.55521 0.09145  -0.03304 -0.02262 756 TYR A CD2 
5120  C CE1 . TYR A 353 ? 1.01691 1.48961 1.45871 0.08430  -0.04525 -0.01682 756 TYR A CE1 
5121  C CE2 . TYR A 353 ? 1.03777 1.53722 1.52244 0.09959  -0.03264 -0.02218 756 TYR A CE2 
5122  C CZ  . TYR A 353 ? 1.00231 1.47799 1.45570 0.09579  -0.03883 -0.01917 756 TYR A CZ  
5123  O OH  . TYR A 353 ? 1.01914 1.47400 1.45319 0.10345  -0.03824 -0.01871 756 TYR A OH  
5133  N N   . ASN A 354 ? 0.90488 1.48156 1.46576 0.07814  -0.00920 -0.03079 757 ASN A N   
5134  C CA  . ASN A 354 ? 0.92961 1.51193 1.50382 0.08841  0.00313  -0.03525 757 ASN A CA  
5135  C C   . ASN A 354 ? 0.94058 1.52970 1.51604 0.08143  0.02155  -0.04022 757 ASN A C   
5136  O O   . ASN A 354 ? 0.96143 1.54351 1.53127 0.08712  0.03399  -0.04404 757 ASN A O   
5137  C CB  . ASN A 354 ? 0.99241 1.59790 1.60339 0.09814  -0.00261 -0.03539 757 ASN A CB  
5138  C CG  . ASN A 354 ? 0.95853 1.55305 1.56612 0.10897  -0.01756 -0.03140 757 ASN A CG  
5139  O OD1 . ASN A 354 ? 0.91619 1.48665 1.49796 0.11375  -0.01814 -0.03050 757 ASN A OD1 
5140  N ND2 . ASN A 354 ? 0.94135 1.55329 1.57472 0.11237  -0.03029 -0.02872 757 ASN A ND2 
5147  N N   . SER A 355 ? 1.12537 1.72385 1.70252 0.06829  0.02367  -0.04008 758 SER A N   
5148  C CA  . SER A 355 ? 1.10093 1.70298 1.67536 0.06092  0.04147  -0.04456 758 SER A CA  
5149  C C   . SER A 355 ? 1.15077 1.72591 1.68651 0.05312  0.04524  -0.04369 758 SER A C   
5150  O O   . SER A 355 ? 1.12846 1.68296 1.64396 0.06035  0.04600  -0.04368 758 SER A O   
5151  C CB  . SER A 355 ? 1.15988 1.78897 1.76117 0.05229  0.04502  -0.04590 758 SER A CB  
5152  O OG  . SER A 355 ? 1.22320 1.87472 1.85899 0.06088  0.03824  -0.04577 758 SER A OG  
5158  N N   . VAL A 356 ? 1.20869 1.78132 1.73256 0.03954  0.04422  -0.04201 759 VAL A N   
5159  C CA  . VAL A 356 ? 1.22527 1.77475 1.71557 0.03184  0.05081  -0.04202 759 VAL A CA  
5160  C C   . VAL A 356 ? 1.17109 1.69379 1.63346 0.03723  0.04253  -0.03912 759 VAL A C   
5161  O O   . VAL A 356 ? 1.16202 1.66817 1.60526 0.03971  0.05085  -0.04081 759 VAL A O   
5162  C CB  . VAL A 356 ? 1.17472 1.72645 1.65840 0.01621  0.05075  -0.04063 759 VAL A CB  
5163  C CG1 . VAL A 356 ? 1.11789 1.65800 1.58162 0.00866  0.06503  -0.04304 759 VAL A CG1 
5164  C CG2 . VAL A 356 ? 1.20707 1.78756 1.72246 0.01109  0.05018  -0.04128 759 VAL A CG2 
5174  N N   . PHE A 357 ? 1.03596 1.55489 1.49716 0.03998  0.02714  -0.03515 760 PHE A N   
5175  C CA  . PHE A 357 ? 1.02108 1.51380 1.45383 0.04346  0.01979  -0.03234 760 PHE A CA  
5176  C C   . PHE A 357 ? 1.04991 1.53322 1.47885 0.05597  0.02497  -0.03425 760 PHE A C   
5177  O O   . PHE A 357 ? 1.03061 1.49439 1.43562 0.05582  0.03156  -0.03509 760 PHE A O   
5178  C CB  . PHE A 357 ? 1.01379 1.50671 1.44828 0.04318  0.00262  -0.02798 760 PHE A CB  
5179  C CG  . PHE A 357 ? 0.98374 1.45116 1.38909 0.04388  -0.00598 -0.02478 760 PHE A CG  
5180  C CD1 . PHE A 357 ? 0.96903 1.42228 1.35168 0.03349  -0.00718 -0.02335 760 PHE A CD1 
5181  C CD2 . PHE A 357 ? 0.98060 1.43852 1.38200 0.05482  -0.01324 -0.02314 760 PHE A CD2 
5182  C CE1 . PHE A 357 ? 0.94184 1.37249 1.29902 0.03429  -0.01457 -0.02072 760 PHE A CE1 
5183  C CE2 . PHE A 357 ? 0.93420 1.36921 1.30911 0.05501  -0.02059 -0.02032 760 PHE A CE2 
5184  C CZ  . PHE A 357 ? 0.91847 1.34032 1.27179 0.04484  -0.02096 -0.01928 760 PHE A CZ  
5194  N N   . MET A 358 ? 1.10064 1.59887 1.55436 0.06616  0.02384  -0.03546 761 MET A N   
5195  C CA  . MET A 358 ? 1.05443 1.54389 1.50630 0.07898  0.02758  -0.03719 761 MET A CA  
5196  C C   . MET A 358 ? 1.05371 1.54095 1.50070 0.07806  0.04501  -0.04203 761 MET A C   
5197  O O   . MET A 358 ? 1.01413 1.48205 1.44074 0.08225  0.04925  -0.04278 761 MET A O   
5198  C CB  . MET A 358 ? 1.02682 1.53382 1.50837 0.08983  0.02161  -0.03725 761 MET A CB  
5199  C CG  . MET A 358 ? 1.15747 1.66088 1.64376 0.10237  0.02875  -0.04033 761 MET A CG  
5200  S SD  . MET A 358 ? 1.26230 1.78962 1.78790 0.11432  0.02176  -0.04047 761 MET A SD  
5201  C CE  . MET A 358 ? 1.25060 1.79450 1.79750 0.11771  0.04174  -0.04776 761 MET A CE  
5211  N N   . GLN A 359 ? 1.17208 1.67704 1.63428 0.07084  0.05446  -0.04488 762 GLN A N   
5212  C CA  . GLN A 359 ? 1.19677 1.70206 1.65612 0.06860  0.07195  -0.04981 762 GLN A CA  
5213  C C   . GLN A 359 ? 1.13331 1.61410 1.55794 0.06130  0.07592  -0.04900 762 GLN A C   
5214  O O   . GLN A 359 ? 1.12817 1.59978 1.54191 0.06292  0.08755  -0.05226 762 GLN A O   
5215  C CB  . GLN A 359 ? 1.21383 1.74358 1.69624 0.06084  0.08031  -0.05253 762 GLN A CB  
5216  C CG  . GLN A 359 ? 1.22065 1.77527 1.73926 0.06973  0.08234  -0.05532 762 GLN A CG  
5217  C CD  . GLN A 359 ? 1.25738 1.80950 1.77920 0.07973  0.09476  -0.06028 762 GLN A CD  
5218  O OE1 . GLN A 359 ? 1.21441 1.75068 1.71422 0.07730  0.10548  -0.06266 762 GLN A OE1 
5219  N NE2 . GLN A 359 ? 1.25988 1.82731 1.80936 0.09121  0.09299  -0.06187 762 GLN A NE2 
5228  N N   . ARG A 360 ? 0.95794 1.42844 1.36596 0.05339  0.06659  -0.04489 763 ARG A N   
5229  C CA  . ARG A 360 ? 0.97380 1.42223 1.35048 0.04563  0.07001  -0.04394 763 ARG A CA  
5230  C C   . ARG A 360 ? 0.93151 1.35750 1.28737 0.05309  0.06321  -0.04172 763 ARG A C   
5231  O O   . ARG A 360 ? 0.90800 1.31580 1.24103 0.05128  0.06887  -0.04223 763 ARG A O   
5232  C CB  . ARG A 360 ? 0.92046 1.36863 1.28949 0.03269  0.06489  -0.04112 763 ARG A CB  
5233  C CG  . ARG A 360 ? 1.01143 1.45330 1.36553 0.02174  0.07594  -0.04260 763 ARG A CG  
5234  C CD  . ARG A 360 ? 1.07087 1.53483 1.44641 0.01643  0.08642  -0.04592 763 ARG A CD  
5235  N NE  . ARG A 360 ? 1.18531 1.65076 1.56304 0.02039  0.10096  -0.05055 763 ARG A NE  
5236  C CZ  . ARG A 360 ? 1.27373 1.76023 1.67727 0.02395  0.10938  -0.05446 763 ARG A CZ  
5237  N NH1 . ARG A 360 ? 1.34900 1.85815 1.78028 0.02446  0.10420  -0.05410 763 ARG A NH1 
5238  N NH2 . ARG A 360 ? 1.17227 1.65698 1.57394 0.02705  0.12300  -0.05886 763 ARG A NH2 
5252  N N   . LEU A 361 ? 1.07441 1.50151 1.43787 0.06112  0.05152  -0.03930 764 LEU A N   
5253  C CA  . LEU A 361 ? 1.09468 1.49900 1.43524 0.06565  0.04356  -0.03635 764 LEU A CA  
5254  C C   . LEU A 361 ? 1.07941 1.47722 1.42150 0.07891  0.04317  -0.03718 764 LEU A C   
5255  O O   . LEU A 361 ? 1.06080 1.43968 1.38337 0.08183  0.03749  -0.03483 764 LEU A O   
5256  C CB  . LEU A 361 ? 1.04531 1.44966 1.38514 0.06266  0.02886  -0.03203 764 LEU A CB  
5257  C CG  . LEU A 361 ? 1.06043 1.46799 1.39599 0.04961  0.02717  -0.03071 764 LEU A CG  
5258  C CD1 . LEU A 361 ? 1.00968 1.42298 1.35220 0.04806  0.01282  -0.02723 764 LEU A CD1 
5259  C CD2 . LEU A 361 ? 1.11032 1.49612 1.41663 0.04297  0.02985  -0.02980 764 LEU A CD2 
5271  N N   . LYS A 362 ? 0.90114 1.31206 1.26337 0.08633  0.05007  -0.04065 765 LYS A N   
5272  C CA  . LYS A 362 ? 0.84495 1.25074 1.21103 0.09927  0.04930  -0.04154 765 LYS A CA  
5273  C C   . LYS A 362 ? 0.89114 1.27265 1.22962 0.10056  0.05417  -0.04198 765 LYS A C   
5274  O O   . LYS A 362 ? 0.83694 1.20415 1.16488 0.10765  0.04751  -0.03992 765 LYS A O   
5275  C CB  . LYS A 362 ? 0.89072 1.31551 1.28358 0.10572  0.05861  -0.04614 765 LYS A CB  
5276  C CG  . LYS A 362 ? 1.06507 1.48509 1.46420 0.12008  0.05842  -0.04754 765 LYS A CG  
5277  C CD  . LYS A 362 ? 1.05636 1.49927 1.48907 0.12808  0.06371  -0.05137 765 LYS A CD  
5278  C CE  . LYS A 362 ? 1.05133 1.48632 1.48659 0.14159  0.06713  -0.05390 765 LYS A CE  
5279  N NZ  . LYS A 362 ? 1.08327 1.53945 1.55202 0.15092  0.07090  -0.05740 765 LYS A NZ  
5293  N N   . THR A 363 ? 1.11274 1.48865 1.43802 0.09273  0.06501  -0.04424 766 THR A N   
5294  C CA  . THR A 363 ? 1.16902 1.52211 1.46751 0.09236  0.06961  -0.04452 766 THR A CA  
5295  C C   . THR A 363 ? 1.18803 1.52341 1.46636 0.09142  0.05813  -0.03981 766 THR A C   
5296  O O   . THR A 363 ? 1.14307 1.46038 1.40430 0.09583  0.05780  -0.03926 766 THR A O   
5297  C CB  . THR A 363 ? 1.10888 1.46048 1.39738 0.08229  0.08159  -0.04706 766 THR A CB  
5298  O OG1 . THR A 363 ? 1.06216 1.39131 1.32410 0.08105  0.08483  -0.04684 766 THR A OG1 
5299  C CG2 . THR A 363 ? 1.11835 1.47796 1.40766 0.07030  0.07911  -0.04512 766 THR A CG2 
5307  N N   . ASN A 364 ? 1.19191 1.53164 1.47111 0.08510  0.04925  -0.03659 767 ASN A N   
5308  C CA  . ASN A 364 ? 1.15826 1.48212 1.41881 0.08330  0.03884  -0.03243 767 ASN A CA  
5309  C C   . ASN A 364 ? 1.13560 1.45996 1.40276 0.09089  0.02645  -0.02949 767 ASN A C   
5310  O O   . ASN A 364 ? 1.07432 1.38153 1.32443 0.09381  0.02079  -0.02711 767 ASN A O   
5311  C CB  . ASN A 364 ? 1.13905 1.46480 1.39385 0.07142  0.03659  -0.03079 767 ASN A CB  
5312  C CG  . ASN A 364 ? 1.15133 1.47102 1.39338 0.06323  0.04721  -0.03268 767 ASN A CG  
5313  O OD1 . ASN A 364 ? 1.15269 1.45697 1.37820 0.06485  0.05235  -0.03346 767 ASN A OD1 
5314  N ND2 . ASN A 364 ? 1.09913 1.43124 1.34943 0.05440  0.05066  -0.03346 767 ASN A ND2 
5321  N N   . ILE A 365 ? 1.00037 1.34378 1.29140 0.09345  0.02169  -0.02936 768 ILE A N   
5322  C CA  . ILE A 365 ? 0.94393 1.28759 1.23999 0.09891  0.00829  -0.02590 768 ILE A CA  
5323  C C   . ILE A 365 ? 1.02517 1.35824 1.31804 0.11043  0.00668  -0.02568 768 ILE A C   
5324  O O   . ILE A 365 ? 0.97789 1.29931 1.26033 0.11362  -0.00344 -0.02223 768 ILE A O   
5325  C CB  . ILE A 365 ? 0.89601 1.26311 1.21960 0.09902  0.00302  -0.02565 768 ILE A CB  
5326  C CG1 . ILE A 365 ? 0.89349 1.27029 1.21938 0.08690  0.00469  -0.02581 768 ILE A CG1 
5327  C CG2 . ILE A 365 ? 0.89642 1.26147 1.22191 0.10354  -0.01221 -0.02148 768 ILE A CG2 
5328  C CD1 . ILE A 365 ? 0.90185 1.30049 1.25258 0.08527  -0.00206 -0.02496 768 ILE A CD1 
5340  N N   . LEU A 366 ? 1.20663 1.54405 1.50937 0.11696  0.01619  -0.02936 769 LEU A N   
5341  C CA  . LEU A 366 ? 1.25726 1.58399 1.55712 0.12801  0.01435  -0.02916 769 LEU A CA  
5342  C C   . LEU A 366 ? 1.26246 1.56456 1.53309 0.12669  0.01486  -0.02779 769 LEU A C   
5343  O O   . LEU A 366 ? 1.30852 1.59802 1.57120 0.13373  0.00927  -0.02587 769 LEU A O   
5344  C CB  . LEU A 366 ? 1.24855 1.58358 1.56389 0.13528  0.02516  -0.03386 769 LEU A CB  
5345  C CG  . LEU A 366 ? 1.30462 1.63474 1.62632 0.14827  0.02250  -0.03406 769 LEU A CG  
5346  C CD1 . LEU A 366 ? 1.26971 1.57611 1.56754 0.15168  0.02593  -0.03431 769 LEU A CD1 
5347  C CD2 . LEU A 366 ? 1.31470 1.64768 1.64477 0.15303  0.00706  -0.02947 769 LEU A CD2 
5359  N N   . GLN A 367 ? 1.03479 1.32982 1.28937 0.11731  0.02039  -0.02830 770 GLN A N   
5360  C CA  . GLN A 367 ? 0.99518 1.26802 1.22335 0.11542  0.02037  -0.02682 770 GLN A CA  
5361  C C   . GLN A 367 ? 1.00485 1.26777 1.22327 0.11672  0.00775  -0.02236 770 GLN A C   
5362  O O   . GLN A 367 ? 1.02722 1.27214 1.22748 0.11888  0.00631  -0.02095 770 GLN A O   
5363  C CB  . GLN A 367 ? 0.97052 1.23989 1.18602 0.10446  0.02647  -0.02753 770 GLN A CB  
5364  C CG  . GLN A 367 ? 0.93668 1.18590 1.12847 0.10258  0.03124  -0.02764 770 GLN A CG  
5365  C CD  . GLN A 367 ? 0.92930 1.17371 1.10778 0.09159  0.03348  -0.02701 770 GLN A CD  
5366  O OE1 . GLN A 367 ? 0.92056 1.17728 1.10782 0.08508  0.03659  -0.02808 770 GLN A OE1 
5367  N NE2 . GLN A 367 ? 0.88106 1.10743 1.03865 0.08946  0.03177  -0.02518 770 GLN A NE2 
5376  N N   . TYR A 368 ? 0.99576 1.26998 1.22590 0.11539  -0.00142 -0.02016 771 TYR A N   
5377  C CA  . TYR A 368 ? 0.99927 1.26404 1.21880 0.11514  -0.01343 -0.01598 771 TYR A CA  
5378  C C   . TYR A 368 ? 1.01961 1.27747 1.23998 0.12540  -0.01992 -0.01414 771 TYR A C   
5379  O O   . TYR A 368 ? 1.01487 1.25634 1.21736 0.12593  -0.02585 -0.01130 771 TYR A O   
5380  C CB  . TYR A 368 ? 1.00344 1.28266 1.23488 0.10944  -0.02094 -0.01443 771 TYR A CB  
5381  C CG  . TYR A 368 ? 0.92818 1.20915 1.15298 0.09820  -0.01641 -0.01536 771 TYR A CG  
5382  C CD1 . TYR A 368 ? 0.88921 1.16120 1.09891 0.09112  -0.02281 -0.01291 771 TYR A CD1 
5383  C CD2 . TYR A 368 ? 1.00628 1.29673 1.23896 0.09465  -0.00541 -0.01877 771 TYR A CD2 
5384  C CE1 . TYR A 368 ? 0.85804 1.13037 1.06137 0.08118  -0.01890 -0.01370 771 TYR A CE1 
5385  C CE2 . TYR A 368 ? 0.98675 1.27750 1.21239 0.08421  -0.00158 -0.01931 771 TYR A CE2 
5386  C CZ  . TYR A 368 ? 0.88556 1.16715 1.09684 0.07772  -0.00861 -0.01670 771 TYR A CZ  
5387  O OH  . TYR A 368 ? 0.82445 1.10536 1.02868 0.06765  -0.00512 -0.01718 771 TYR A OH  
5397  N N   . ALA A 369 ? 1.01461 1.28382 1.25492 0.13362  -0.01850 -0.01577 772 ALA A N   
5398  C CA  . ALA A 369 ? 1.06088 1.32381 1.30352 0.14383  -0.02498 -0.01395 772 ALA A CA  
5399  C C   . ALA A 369 ? 1.00786 1.25768 1.24159 0.15008  -0.01696 -0.01612 772 ALA A C   
5400  O O   . ALA A 369 ? 1.00066 1.24508 1.23729 0.15915  -0.02107 -0.01508 772 ALA A O   
5401  C CB  . ALA A 369 ? 1.01829 1.30091 1.28931 0.15014  -0.02953 -0.01417 772 ALA A CB  
5407  N N   . SER A 370 ? 1.10662 1.35048 1.32899 0.14520  -0.00624 -0.01890 773 SER A N   
5408  C CA  . SER A 370 ? 1.10360 1.33600 1.31781 0.14996  0.00238  -0.02150 773 SER A CA  
5409  C C   . SER A 370 ? 1.09534 1.30513 1.28409 0.14908  -0.00094 -0.01876 773 SER A C   
5410  O O   . SER A 370 ? 1.03903 1.24251 1.21783 0.14591  -0.00991 -0.01499 773 SER A O   
5411  C CB  . SER A 370 ? 1.15130 1.38842 1.36553 0.14456  0.01539  -0.02578 773 SER A CB  
5412  O OG  . SER A 370 ? 1.14489 1.37177 1.35246 0.14933  0.02394  -0.02872 773 SER A OG  
5418  N N   . THR A 371 ? 1.17343 1.37070 1.35158 0.15196  0.00645  -0.02081 774 THR A N   
5419  C CA  . THR A 371 ? 1.17995 1.35629 1.33432 0.15036  0.00481  -0.01862 774 THR A CA  
5420  C C   . THR A 371 ? 1.21298 1.38407 1.35201 0.13992  0.00669  -0.01788 774 THR A C   
5421  O O   . THR A 371 ? 1.19278 1.35011 1.31493 0.13738  0.00197  -0.01499 774 THR A O   
5422  C CB  . THR A 371 ? 1.11333 1.27855 1.26133 0.15550  0.01271  -0.02134 774 THR A CB  
5423  O OG1 . THR A 371 ? 1.10461 1.27853 1.25964 0.15317  0.02387  -0.02588 774 THR A OG1 
5424  C CG2 . THR A 371 ? 1.04327 1.20624 1.19986 0.16640  0.00881  -0.02101 774 THR A CG2 
5432  N N   . ARG A 372 ? 1.21231 1.39478 1.35783 0.13368  0.01276  -0.02019 775 ARG A N   
5433  C CA  . ARG A 372 ? 1.18567 1.36351 1.31789 0.12390  0.01515  -0.01976 775 ARG A CA  
5434  C C   . ARG A 372 ? 1.17981 1.37258 1.32255 0.11763  0.01230  -0.01930 775 ARG A C   
5435  O O   . ARG A 372 ? 1.16904 1.37316 1.32085 0.11376  0.01905  -0.02192 775 ARG A O   
5436  C CB  . ARG A 372 ? 1.13485 1.30846 1.26035 0.12083  0.02620  -0.02297 775 ARG A CB  
5437  C CG  . ARG A 372 ? 1.16809 1.33644 1.28029 0.11095  0.02812  -0.02225 775 ARG A CG  
5438  C CD  . ARG A 372 ? 1.19033 1.35050 1.29199 0.10796  0.03748  -0.02462 775 ARG A CD  
5439  N NE  . ARG A 372 ? 1.42001 1.57795 1.51241 0.09840  0.03893  -0.02390 775 ARG A NE  
5440  C CZ  . ARG A 372 ? 1.66570 1.81710 1.74815 0.09360  0.04592  -0.02533 775 ARG A CZ  
5441  N NH1 . ARG A 372 ? 1.48468 1.63104 1.56444 0.09711  0.05254  -0.02783 775 ARG A NH1 
5442  N NH2 . ARG A 372 ? 1.58139 1.73086 1.65638 0.08521  0.04606  -0.02427 775 ARG A NH2 
5456  N N   . PRO A 373 ? 0.85754 1.05078 0.99960 0.11644  0.00239  -0.01610 776 PRO A N   
5457  C CA  . PRO A 373 ? 0.79980 1.00704 0.95200 0.11031  -0.00102 -0.01564 776 PRO A CA  
5458  C C   . PRO A 373 ? 0.82707 1.02771 0.96493 0.10062  0.00076  -0.01519 776 PRO A C   
5459  O O   . PRO A 373 ? 0.82342 1.00812 0.94322 0.09920  -0.00057 -0.01365 776 PRO A O   
5460  C CB  . PRO A 373 ? 0.81250 1.02049 0.96804 0.11380  -0.01293 -0.01235 776 PRO A CB  
5461  C CG  . PRO A 373 ? 0.86240 1.05099 0.99936 0.11694  -0.01562 -0.01032 776 PRO A CG  
5462  C CD  . PRO A 373 ? 0.86821 1.05000 1.00151 0.12100  -0.00644 -0.01282 776 PRO A CD  
5470  N N   . PRO A 374 ? 1.20968 1.42225 1.35553 0.09371  0.00331  -0.01636 777 PRO A N   
5471  C CA  . PRO A 374 ? 1.18279 1.38830 1.31514 0.08469  0.00650  -0.01633 777 PRO A CA  
5472  C C   . PRO A 374 ? 1.13791 1.33257 1.25638 0.08112  -0.00127 -0.01349 777 PRO A C   
5473  O O   . PRO A 374 ? 1.07532 1.27299 1.19755 0.08247  -0.00981 -0.01159 777 PRO A O   
5474  C CB  . PRO A 374 ? 1.16520 1.38717 1.31135 0.07859  0.00988  -0.01797 777 PRO A CB  
5475  C CG  . PRO A 374 ? 1.12781 1.36609 1.29477 0.08361  0.00576  -0.01815 777 PRO A CG  
5476  C CD  . PRO A 374 ? 1.14099 1.37393 1.30909 0.09395  0.00424  -0.01794 777 PRO A CD  
5484  N N   . THR A 375 ? 1.05811 1.24021 1.16056 0.07612  0.00184  -0.01330 778 THR A N   
5485  C CA  . THR A 375 ? 0.97530 1.14556 1.06348 0.07301  -0.00405 -0.01111 778 THR A CA  
5486  C C   . THR A 375 ? 0.99740 1.17505 1.08962 0.06655  -0.00922 -0.01044 778 THR A C   
5487  O O   . THR A 375 ? 0.98059 1.16832 1.08086 0.06124  -0.00604 -0.01169 778 THR A O   
5488  C CB  . THR A 375 ? 0.98567 1.14144 1.05753 0.06949  0.00067  -0.01119 778 THR A CB  
5489  O OG1 . THR A 375 ? 1.05492 1.21501 1.12930 0.06490  0.00805  -0.01300 778 THR A OG1 
5490  C CG2 . THR A 375 ? 0.93743 1.08113 1.00042 0.07575  0.00225  -0.01078 778 THR A CG2 
5498  N N   . LEU A 376 ? 0.92656 1.09789 1.01166 0.06657  -0.01710 -0.00845 779 LEU A N   
5499  C CA  . LEU A 376 ? 0.91157 1.08929 1.00041 0.06156  -0.02386 -0.00761 779 LEU A CA  
5500  C C   . LEU A 376 ? 0.97104 1.14656 1.05385 0.05263  -0.02137 -0.00835 779 LEU A C   
5501  O O   . LEU A 376 ? 0.98279 1.14665 1.05323 0.05056  -0.01675 -0.00870 779 LEU A O   
5502  C CB  . LEU A 376 ? 0.92164 1.08912 0.99978 0.06347  -0.03203 -0.00544 779 LEU A CB  
5503  C CG  . LEU A 376 ? 0.97248 1.14101 1.05545 0.07165  -0.03695 -0.00399 779 LEU A CG  
5504  C CD1 . LEU A 376 ? 0.95528 1.11029 1.02310 0.07204  -0.04403 -0.00177 779 LEU A CD1 
5505  C CD2 . LEU A 376 ? 0.99684 1.18302 1.09928 0.07296  -0.04175 -0.00381 779 LEU A CD2 
5517  N N   . ALA A 377 ? 0.93279 1.12038 1.02571 0.04721  -0.02456 -0.00854 780 ALA A N   
5518  C CA  . ALA A 377 ? 0.86469 1.05082 0.95284 0.03820  -0.02376 -0.00901 780 ALA A CA  
5519  C C   . ALA A 377 ? 0.81744 0.99227 0.89236 0.03541  -0.03082 -0.00780 780 ALA A C   
5520  O O   . ALA A 377 ? 0.80758 0.98146 0.88182 0.03894  -0.03762 -0.00651 780 ALA A O   
5521  C CB  . ALA A 377 ? 0.77335 0.97674 0.87766 0.03343  -0.02422 -0.00972 780 ALA A CB  
5527  N N   . PRO A 378 ? 0.87012 1.03541 0.93378 0.02923  -0.02922 -0.00823 781 PRO A N   
5528  C CA  . PRO A 378 ? 0.87821 1.03313 0.92970 0.02614  -0.03546 -0.00760 781 PRO A CA  
5529  C C   . PRO A 378 ? 0.92028 1.08481 0.97914 0.02108  -0.04243 -0.00734 781 PRO A C   
5530  O O   . PRO A 378 ? 0.90357 1.07988 0.97365 0.01651  -0.04097 -0.00796 781 PRO A O   
5531  C CB  . PRO A 378 ? 0.85544 0.99801 0.89465 0.02142  -0.03080 -0.00845 781 PRO A CB  
5532  C CG  . PRO A 378 ? 0.83434 0.97817 0.87670 0.02356  -0.02281 -0.00897 781 PRO A CG  
5533  C CD  . PRO A 378 ? 0.86374 1.02416 0.92276 0.02574  -0.02162 -0.00922 781 PRO A CD  
5541  N N   . ILE A 379 ? 1.04899 1.20816 1.10102 0.02161  -0.05013 -0.00633 782 ILE A N   
5542  C CA  . ILE A 379 ? 1.06416 1.23012 1.12057 0.01639  -0.05806 -0.00590 782 ILE A CA  
5543  C C   . ILE A 379 ? 1.09500 1.25215 1.14071 0.00798  -0.05763 -0.00708 782 ILE A C   
5544  O O   . ILE A 379 ? 1.09872 1.23994 1.12850 0.00770  -0.05566 -0.00766 782 ILE A O   
5545  C CB  . ILE A 379 ? 1.04082 1.20241 1.09170 0.01983  -0.06675 -0.00425 782 ILE A CB  
5546  C CG1 . ILE A 379 ? 1.01684 1.15912 1.04774 0.02190  -0.06542 -0.00427 782 ILE A CG1 
5547  C CG2 . ILE A 379 ? 0.99586 1.16997 1.06199 0.02727  -0.06901 -0.00288 782 ILE A CG2 
5548  C CD1 . ILE A 379 ? 1.03853 1.17649 1.06514 0.02821  -0.07054 -0.00241 782 ILE A CD1 
5560  N N   . PRO A 380 ? 0.88757 1.05435 0.94164 0.00111  -0.05988 -0.00746 783 PRO A N   
5561  C CA  . PRO A 380 ? 0.93355 1.09155 0.97793 -0.00694 -0.05882 -0.00867 783 PRO A CA  
5562  C C   . PRO A 380 ? 0.91257 1.05460 0.93929 -0.00920 -0.06378 -0.00906 783 PRO A C   
5563  O O   . PRO A 380 ? 0.91070 1.05329 0.93562 -0.00934 -0.07162 -0.00827 783 PRO A O   
5564  C CB  . PRO A 380 ? 0.92827 1.10162 0.98678 -0.01356 -0.06173 -0.00865 783 PRO A CB  
5565  C CG  . PRO A 380 ? 0.78351 0.97461 0.86089 -0.00833 -0.06107 -0.00785 783 PRO A CG  
5566  C CD  . PRO A 380 ? 0.80528 0.99131 0.87844 0.00030  -0.06368 -0.00680 783 PRO A CD  
5574  N N   . HIS A 381 ? 0.99832 1.12606 1.01211 -0.01150 -0.05924 -0.01036 784 HIS A N   
5575  C CA  . HIS A 381 ? 0.97698 1.08892 0.97391 -0.01453 -0.06238 -0.01143 784 HIS A CA  
5576  C C   . HIS A 381 ? 1.07609 1.19063 1.07290 -0.02208 -0.06961 -0.01178 784 HIS A C   
5577  O O   . HIS A 381 ? 1.07595 1.17728 1.05854 -0.02599 -0.07225 -0.01310 784 HIS A O   
5578  C CB  . HIS A 381 ? 1.04476 1.14357 1.03193 -0.01624 -0.05568 -0.01295 784 HIS A CB  
5579  C CG  . HIS A 381 ? 1.09951 1.19099 1.08190 -0.00934 -0.04978 -0.01280 784 HIS A CG  
5580  N ND1 . HIS A 381 ? 1.02344 1.11405 1.00374 -0.00277 -0.05112 -0.01182 784 HIS A ND1 
5581  C CD2 . HIS A 381 ? 1.06967 1.15464 1.04945 -0.00823 -0.04285 -0.01330 784 HIS A CD2 
5582  C CE1 . HIS A 381 ? 0.97275 1.05650 0.94910 0.00185  -0.04500 -0.01190 784 HIS A CE1 
5583  N NE2 . HIS A 381 ? 1.03131 1.11189 1.00765 -0.00126 -0.04008 -0.01276 784 HIS A NE2 
5591  N N   . ASN B 4   ? 1.23104 1.16906 1.15759 0.14994  0.18884  -0.10700 380 ASN B N   
5592  C CA  . ASN B 4   ? 1.41876 1.36646 1.35611 0.15093  0.17598  -0.09942 380 ASN B CA  
5593  C C   . ASN B 4   ? 1.48512 1.42471 1.42723 0.16114  0.16848  -0.09752 380 ASN B C   
5594  O O   . ASN B 4   ? 1.46397 1.39546 1.40723 0.16899  0.17400  -0.10252 380 ASN B O   
5595  C CB  . ASN B 4   ? 1.43494 1.40808 1.39647 0.15265  0.17647  -0.09864 380 ASN B CB  
5596  C CG  . ASN B 4   ? 1.30500 1.28779 1.26475 0.14360  0.18509  -0.10112 380 ASN B CG  
5597  O OD1 . ASN B 4   ? 1.28658 1.28705 1.25947 0.14069  0.18273  -0.09838 380 ASN B OD1 
5598  N ND2 . ASN B 4   ? 1.17804 1.14917 1.12150 0.13899  0.19514  -0.10636 380 ASN B ND2 
5604  N N   . THR B 5   ? 1.40598 1.34653 1.34913 0.16031  0.15643  -0.09047 381 THR B N   
5605  C CA  . THR B 5   ? 1.40689 1.34010 1.35249 0.16752  0.14643  -0.08638 381 THR B CA  
5606  C C   . THR B 5   ? 1.34292 1.25899 1.28316 0.17596  0.14850  -0.08989 381 THR B C   
5607  O O   . THR B 5   ? 1.26512 1.18237 1.21699 0.18513  0.14243  -0.08790 381 THR B O   
5608  C CB  . THR B 5   ? 1.35470 1.30693 1.32406 0.17410  0.14011  -0.08312 381 THR B CB  
5609  O OG1 . THR B 5   ? 1.40817 1.37797 1.39534 0.17707  0.14854  -0.08780 381 THR B OG1 
5610  C CG2 . THR B 5   ? 1.24717 1.20635 1.21565 0.16715  0.13065  -0.07620 381 THR B CG2 
5618  N N   . ILE B 6   ? 1.38455 1.28374 1.30678 0.17295  0.15566  -0.09446 382 ILE B N   
5619  C CA  . ILE B 6   ? 1.33483 1.21467 1.24875 0.17984  0.15617  -0.09704 382 ILE B CA  
5620  C C   . ILE B 6   ? 1.25165 1.11540 1.14906 0.17556  0.14580  -0.09107 382 ILE B C   
5621  O O   . ILE B 6   ? 1.08977 0.93367 0.96637 0.17110  0.14720  -0.09244 382 ILE B O   
5622  C CB  . ILE B 6   ? 1.26890 1.13544 1.16902 0.17842  0.16820  -0.10477 382 ILE B CB  
5623  C CG1 . ILE B 6   ? 1.29716 1.18120 1.21177 0.17962  0.17943  -0.11042 382 ILE B CG1 
5624  C CG2 . ILE B 6   ? 1.18511 1.03263 1.08005 0.18751  0.16862  -0.10778 382 ILE B CG2 
5625  C CD1 . ILE B 6   ? 1.10668 0.98838 1.03063 0.19030  0.18878  -0.11788 382 ILE B CD1 
5637  N N   . GLN B 7   ? 1.42519 1.29742 1.33172 0.17658  0.13551  -0.08452 383 GLN B N   
5638  C CA  . GLN B 7   ? 1.32148 1.18274 1.21394 0.17046  0.12601  -0.07829 383 GLN B CA  
5639  C C   . GLN B 7   ? 1.33439 1.17705 1.21980 0.17699  0.12229  -0.07800 383 GLN B C   
5640  O O   . GLN B 7   ? 1.32294 1.16846 1.22203 0.18751  0.12068  -0.07851 383 GLN B O   
5641  C CB  . GLN B 7   ? 1.40410 1.28165 1.30875 0.16888  0.11752  -0.07199 383 GLN B CB  
5642  C CG  . GLN B 7   ? 1.44392 1.33768 1.35277 0.16089  0.12066  -0.07185 383 GLN B CG  
5643  C CD  . GLN B 7   ? 1.32243 1.23232 1.24360 0.15943  0.11284  -0.06620 383 GLN B CD  
5644  O OE1 . GLN B 7   ? 1.34039 1.25482 1.27299 0.16645  0.10650  -0.06339 383 GLN B OE1 
5645  N NE2 . GLN B 7   ? 1.23741 1.15516 1.15555 0.15014  0.11299  -0.06443 383 GLN B NE2 
5654  N N   . GLN B 8   ? 1.16787 0.99121 1.03198 0.17058  0.12061  -0.07704 384 GLN B N   
5655  C CA  . GLN B 8   ? 1.17659 0.97976 1.03139 0.17585  0.11838  -0.07756 384 GLN B CA  
5656  C C   . GLN B 8   ? 1.14426 0.94853 1.00798 0.18216  0.10853  -0.07199 384 GLN B C   
5657  O O   . GLN B 8   ? 1.19081 0.98328 1.05452 0.19030  0.10746  -0.07313 384 GLN B O   
5658  C CB  . GLN B 8   ? 1.07849 0.86151 0.90876 0.16654  0.11781  -0.07716 384 GLN B CB  
5659  C CG  . GLN B 8   ? 1.13284 0.91280 0.95469 0.15854  0.10834  -0.07003 384 GLN B CG  
5660  C CD  . GLN B 8   ? 1.14243 0.89840 0.94494 0.15572  0.10512  -0.06909 384 GLN B CD  
5661  O OE1 . GLN B 8   ? 1.16825 0.91037 0.96711 0.16255  0.10738  -0.07241 384 GLN B OE1 
5662  N NE2 . GLN B 8   ? 1.07170 0.82281 0.86246 0.14572  0.09969  -0.06455 384 GLN B NE2 
5671  N N   . LEU B 9   ? 1.12861 0.94534 0.99869 0.17837  0.10120  -0.06595 385 LEU B N   
5672  C CA  . LEU B 9   ? 1.10156 0.92133 0.98164 0.18487  0.09250  -0.06108 385 LEU B CA  
5673  C C   . LEU B 9   ? 1.11145 0.94563 1.01332 0.19566  0.09471  -0.06376 385 LEU B C   
5674  O O   . LEU B 9   ? 1.00843 0.83775 0.91690 0.20492  0.09074  -0.06294 385 LEU B O   
5675  C CB  . LEU B 9   ? 1.04720 0.87770 0.92913 0.17806  0.08498  -0.05457 385 LEU B CB  
5676  C CG  . LEU B 9   ? 1.00476 0.83978 0.89536 0.18252  0.07550  -0.04884 385 LEU B CG  
5677  C CD1 . LEU B 9   ? 0.92761 0.74444 0.80304 0.17998  0.06890  -0.04444 385 LEU B CD1 
5678  C CD2 . LEU B 9   ? 0.95215 0.80640 0.85338 0.17864  0.07162  -0.04511 385 LEU B CD2 
5690  N N   . MET B 10  ? 1.16850 1.02010 1.08166 0.19440  0.10126  -0.06710 386 MET B N   
5691  C CA  . MET B 10  ? 1.13738 1.00687 1.07380 0.20318  0.10284  -0.06899 386 MET B CA  
5692  C C   . MET B 10  ? 1.16272 1.02501 1.10555 0.21429  0.10797  -0.07440 386 MET B C   
5693  O O   . MET B 10  ? 1.08187 0.95772 1.04550 0.22315  0.10797  -0.07557 386 MET B O   
5694  C CB  . MET B 10  ? 1.12650 1.01459 1.07133 0.19794  0.10963  -0.07165 386 MET B CB  
5695  C CG  . MET B 10  ? 1.05099 0.95959 1.01279 0.19810  0.10329  -0.06722 386 MET B CG  
5696  S SD  . MET B 10  ? 1.10209 1.00341 1.05612 0.19570  0.08956  -0.05860 386 MET B SD  
5697  C CE  . MET B 10  ? 0.93727 0.86275 0.91472 0.19927  0.08342  -0.05520 386 MET B CE  
5707  N N   . MET B 11  ? 1.12537 0.96734 1.05165 0.21393  0.11278  -0.07812 387 MET B N   
5708  C CA  . MET B 11  ? 1.08013 0.91151 1.01064 0.22504  0.11584  -0.08242 387 MET B CA  
5709  C C   . MET B 11  ? 1.13335 0.94225 1.04971 0.22716  0.10835  -0.07897 387 MET B C   
5710  O O   . MET B 11  ? 1.18820 0.98731 1.10866 0.23720  0.10900  -0.08155 387 MET B O   
5711  C CB  . MET B 11  ? 1.10923 0.93512 1.03492 0.22551  0.12896  -0.09098 387 MET B CB  
5712  C CG  . MET B 11  ? 1.19398 1.01622 1.10222 0.21333  0.13516  -0.09301 387 MET B CG  
5713  S SD  . MET B 11  ? 1.29671 1.08758 1.17420 0.20741  0.13521  -0.09388 387 MET B SD  
5714  C CE  . MET B 11  ? 1.15502 0.93052 1.03434 0.22003  0.14232  -0.10133 387 MET B CE  
5724  N N   . ILE B 12  ? 1.08978 0.88936 0.98934 0.21794  0.10175  -0.07350 388 ILE B N   
5725  C CA  . ILE B 12  ? 1.04566 0.82780 0.93569 0.22024  0.09296  -0.06882 388 ILE B CA  
5726  C C   . ILE B 12  ? 1.00406 0.79573 0.91221 0.22972  0.08531  -0.06508 388 ILE B C   
5727  O O   . ILE B 12  ? 0.98853 0.76755 0.89702 0.23805  0.08152  -0.06452 388 ILE B O   
5728  C CB  . ILE B 12  ? 1.06079 0.83625 0.93409 0.20872  0.08669  -0.06293 388 ILE B CB  
5729  C CG1 . ILE B 12  ? 1.02312 0.78358 0.87585 0.20001  0.09210  -0.06589 388 ILE B CG1 
5730  C CG2 . ILE B 12  ? 1.05228 0.81588 0.92128 0.21175  0.07620  -0.05672 388 ILE B CG2 
5731  C CD1 . ILE B 12  ? 1.08196 0.84437 0.92337 0.18710  0.08826  -0.06116 388 ILE B CD1 
5743  N N   . LEU B 13  ? 0.98537 0.79896 0.90807 0.22804  0.08249  -0.06224 389 LEU B N   
5744  C CA  . LEU B 13  ? 1.03162 0.85678 0.97215 0.23581  0.07464  -0.05836 389 LEU B CA  
5745  C C   . LEU B 13  ? 1.07354 0.90395 1.03262 0.24849  0.07866  -0.06328 389 LEU B C   
5746  O O   . LEU B 13  ? 1.03409 0.86247 1.00262 0.25759  0.07165  -0.06071 389 LEU B O   
5747  C CB  . LEU B 13  ? 0.96308 0.81086 0.91453 0.23029  0.07207  -0.05523 389 LEU B CB  
5748  C CG  . LEU B 13  ? 0.87085 0.71669 0.80687 0.21777  0.06908  -0.05091 389 LEU B CG  
5749  C CD1 . LEU B 13  ? 0.88993 0.75786 0.83915 0.21445  0.06602  -0.04803 389 LEU B CD1 
5750  C CD2 . LEU B 13  ? 0.84855 0.67664 0.76883 0.21529  0.06089  -0.04540 389 LEU B CD2 
5762  N N   . ASN B 14  ? 1.13149 0.97043 1.09737 0.24905  0.08978  -0.07018 390 ASN B N   
5763  C CA  . ASN B 14  ? 1.04614 0.89017 1.03001 0.26093  0.09550  -0.07590 390 ASN B CA  
5764  C C   . ASN B 14  ? 1.02431 0.84400 0.99800 0.26810  0.09544  -0.07791 390 ASN B C   
5765  O O   . ASN B 14  ? 1.04941 0.86980 1.03823 0.28000  0.09663  -0.08095 390 ASN B O   
5766  C CB  . ASN B 14  ? 1.04125 0.89733 1.03028 0.25782  0.10839  -0.08291 390 ASN B CB  
5767  C CG  . ASN B 14  ? 1.04493 0.92758 1.04967 0.25325  0.10792  -0.08101 390 ASN B CG  
5768  O OD1 . ASN B 14  ? 0.95323 0.84184 0.95047 0.24322  0.11312  -0.08206 390 ASN B OD1 
5769  N ND2 . ASN B 14  ? 1.08649 0.98408 1.11211 0.26022  0.10076  -0.07774 390 ASN B ND2 
5776  N N   . SER B 15  ? 1.08356 0.88163 1.03205 0.26086  0.09424  -0.07644 391 SER B N   
5777  C CA  . SER B 15  ? 1.13723 0.90972 1.07267 0.26593  0.09273  -0.07728 391 SER B CA  
5778  C C   . SER B 15  ? 1.26834 1.02962 1.19810 0.26750  0.07975  -0.06950 391 SER B C   
5779  O O   . SER B 15  ? 1.25736 1.00034 1.18281 0.27503  0.07719  -0.06985 391 SER B O   
5780  C CB  . SER B 15  ? 1.13650 0.88970 1.04605 0.25645  0.09839  -0.07998 391 SER B CB  
5781  O OG  . SER B 15  ? 1.15061 0.90709 1.06039 0.25549  0.11103  -0.08796 391 SER B OG  
5787  N N   . ALA B 16  ? 1.28861 1.06017 1.21855 0.26093  0.07170  -0.06264 392 ALA B N   
5788  C CA  . ALA B 16  ? 1.21790 0.97698 1.13809 0.26000  0.06030  -0.05526 392 ALA B CA  
5789  C C   . ALA B 16  ? 1.25035 1.01381 1.18807 0.27200  0.05269  -0.05264 392 ALA B C   
5790  O O   . ALA B 16  ? 1.18609 0.96288 1.14457 0.28115  0.05620  -0.05660 392 ALA B O   
5791  C CB  . ALA B 16  ? 1.14726 0.91482 1.06038 0.24842  0.05522  -0.04935 392 ALA B CB  
5797  N N   . SER B 17  ? 1.24358 0.99571 1.17301 0.27180  0.04197  -0.04576 393 SER B N   
5798  C CA  . SER B 17  ? 1.16057 0.91152 1.10258 0.28295  0.03348  -0.04268 393 SER B CA  
5799  C C   . SER B 17  ? 1.18874 0.95929 1.14346 0.28169  0.02527  -0.03701 393 SER B C   
5800  O O   . SER B 17  ? 1.14511 0.92114 1.09107 0.27120  0.02289  -0.03311 393 SER B O   
5801  C CB  . SER B 17  ? 1.15737 0.88149 1.08130 0.28394  0.02622  -0.03841 393 SER B CB  
5802  O OG  . SER B 17  ? 1.26909 0.99035 1.20585 0.29620  0.01905  -0.03654 393 SER B OG  
5808  N N   . ASP B 18  ? 1.14215 0.92243 1.11754 0.29262  0.02050  -0.03649 394 ASP B N   
5809  C CA  . ASP B 18  ? 1.07705 0.87573 1.06522 0.29194  0.01220  -0.03130 394 ASP B CA  
5810  C C   . ASP B 18  ? 1.04048 0.82580 1.01457 0.28899  -0.00006 -0.02298 394 ASP B C   
5811  O O   . ASP B 18  ? 0.98150 0.77956 0.96238 0.28706  -0.00771 -0.01810 394 ASP B O   
5812  C CB  . ASP B 18  ? 1.08274 0.89629 1.09837 0.30459  0.00979  -0.03290 394 ASP B CB  
5813  C CG  . ASP B 18  ? 1.10302 0.93783 1.13768 0.30644  0.02079  -0.04006 394 ASP B CG  
5814  O OD1 . ASP B 18  ? 1.08863 0.93507 1.11975 0.29664  0.02706  -0.04168 394 ASP B OD1 
5815  O OD2 . ASP B 18  ? 1.14799 0.98826 1.20226 0.31809  0.02288  -0.04394 394 ASP B OD2 
5820  N N   . GLN B 19  ? 1.05673 0.81664 1.01057 0.28781  -0.00183 -0.02132 395 GLN B N   
5821  C CA  . GLN B 19  ? 1.15590 0.90112 1.09574 0.28551  -0.01317 -0.01352 395 GLN B CA  
5822  C C   . GLN B 19  ? 1.04793 0.77611 0.96162 0.27397  -0.01143 -0.01154 395 GLN B C   
5823  O O   . GLN B 19  ? 1.06562 0.78791 0.97082 0.26991  -0.00225 -0.01642 395 GLN B O   
5824  C CB  . GLN B 19  ? 1.17981 0.90895 1.12283 0.29755  -0.02016 -0.01192 395 GLN B CB  
5825  C CG  . GLN B 19  ? 1.20192 0.94019 1.15808 0.30317  -0.03233 -0.00601 395 GLN B CG  
5826  C CD  . GLN B 19  ? 1.34079 1.05585 1.28197 0.30506  -0.04398 0.00106  395 GLN B CD  
5827  O OE1 . GLN B 19  ? 1.37772 1.06918 1.30227 0.30510  -0.04282 0.00082  395 GLN B OE1 
5828  N NE2 . GLN B 19  ? 1.28540 1.00649 1.23047 0.30529  -0.05529 0.00763  395 GLN B NE2 
5837  N N   . PRO B 20  ? 1.04679 0.76704 0.94711 0.26797  -0.01998 -0.00444 396 PRO B N   
5838  C CA  . PRO B 20  ? 1.02335 0.73040 0.90073 0.25611  -0.01798 -0.00248 396 PRO B CA  
5839  C C   . PRO B 20  ? 0.97621 0.66227 0.84096 0.25706  -0.01232 -0.00630 396 PRO B C   
5840  O O   . PRO B 20  ? 1.09167 0.76544 0.95929 0.26683  -0.01392 -0.00769 396 PRO B O   
5841  C CB  . PRO B 20  ? 0.96803 0.66476 0.83401 0.25332  -0.02904 0.00565  396 PRO B CB  
5842  C CG  . PRO B 20  ? 1.00076 0.71614 0.88576 0.25929  -0.03588 0.00801  396 PRO B CG  
5843  C CD  . PRO B 20  ? 1.02961 0.75650 0.93655 0.27039  -0.03126 0.00192  396 PRO B CD  
5851  N N   . SER B 21  ? 1.03153 0.71438 0.88349 0.24714  -0.00544 -0.00844 397 SER B N   
5852  C CA  . SER B 21  ? 1.04324 0.70431 0.87994 0.24607  -0.00092 -0.01140 397 SER B CA  
5853  C C   . SER B 21  ? 1.06090 0.69887 0.88422 0.24818  -0.00945 -0.00599 397 SER B C   
5854  O O   . SER B 21  ? 1.02338 0.66259 0.84583 0.24735  -0.01802 0.00033  397 SER B O   
5855  C CB  . SER B 21  ? 1.02903 0.68822 0.85116 0.23323  0.00493  -0.01243 397 SER B CB  
5856  O OG  . SER B 21  ? 1.08627 0.72145 0.89089 0.23114  0.00735  -0.01404 397 SER B OG  
5862  N N   . GLU B 22  ? 1.31995 0.93588 1.13138 0.25015  -0.00701 -0.00844 398 GLU B N   
5863  C CA  . GLU B 22  ? 1.32722 0.91810 1.12203 0.25001  -0.01422 -0.00340 398 GLU B CA  
5864  C C   . GLU B 22  ? 1.30167 0.88673 1.07797 0.23602  -0.01579 0.00145  398 GLU B C   
5865  O O   . GLU B 22  ? 1.32287 0.89222 1.08612 0.23359  -0.02304 0.00744  398 GLU B O   
5866  C CB  . GLU B 22  ? 1.33419 0.90360 1.12169 0.25557  -0.01000 -0.00828 398 GLU B CB  
5867  C CG  . GLU B 22  ? 1.37199 0.91688 1.15077 0.26222  -0.01808 -0.00440 398 GLU B CG  
5868  C CD  . GLU B 22  ? 1.43960 0.96302 1.19350 0.25155  -0.02142 0.00058  398 GLU B CD  
5869  O OE1 . GLU B 22  ? 1.40556 0.91938 1.14640 0.24408  -0.01498 -0.00267 398 GLU B OE1 
5870  O OE2 . GLU B 22  ? 1.43523 0.95182 1.18258 0.25012  -0.03056 0.00785  398 GLU B OE2 
5877  N N   . ASN B 23  ? 1.29249 0.89081 1.06824 0.22677  -0.00927 -0.00086 399 ASN B N   
5878  C CA  . ASN B 23  ? 1.30023 0.89633 1.06157 0.21368  -0.01033 0.00346  399 ASN B CA  
5879  C C   . ASN B 23  ? 1.18806 0.79874 0.95456 0.21065  -0.01627 0.00910  399 ASN B C   
5880  O O   . ASN B 23  ? 1.20634 0.80761 0.95972 0.20396  -0.02111 0.01475  399 ASN B O   
5881  C CB  . ASN B 23  ? 1.23601 0.84163 0.99627 0.20537  -0.00162 -0.00110 399 ASN B CB  
5882  C CG  . ASN B 23  ? 1.23440 0.81985 0.97807 0.20036  0.00207  -0.00330 399 ASN B CG  
5883  O OD1 . ASN B 23  ? 1.22640 0.80091 0.95489 0.19085  0.00011  0.00047  399 ASN B OD1 
5884  N ND2 . ASN B 23  ? 1.31302 0.89281 1.05916 0.20653  0.00771  -0.00969 399 ASN B ND2 
5891  N N   . LEU B 24  ? 1.09245 0.72539 0.87758 0.21549  -0.01594 0.00758  400 LEU B N   
5892  C CA  . LEU B 24  ? 1.09584 0.74237 0.88591 0.21295  -0.02175 0.01258  400 LEU B CA  
5893  C C   . LEU B 24  ? 1.11565 0.74776 0.89890 0.21690  -0.03166 0.01873  400 LEU B C   
5894  O O   . LEU B 24  ? 1.12072 0.75112 0.89481 0.21024  -0.03658 0.02431  400 LEU B O   
5895  C CB  . LEU B 24  ? 1.05747 0.72856 0.86964 0.21902  -0.02031 0.00960  400 LEU B CB  
5896  C CG  . LEU B 24  ? 1.00698 0.69854 0.82611 0.21202  -0.01349 0.00651  400 LEU B CG  
5897  C CD1 . LEU B 24  ? 0.91766 0.63201 0.75809 0.21821  -0.01398 0.00484  400 LEU B CD1 
5898  C CD2 . LEU B 24  ? 0.93857 0.63041 0.74565 0.20032  -0.01517 0.01103  400 LEU B CD2 
5910  N N   . ILE B 25  ? 1.13235 0.75351 0.91982 0.22783  -0.03465 0.01772  401 ILE B N   
5911  C CA  . ILE B 25  ? 1.15262 0.75923 0.93410 0.23246  -0.04486 0.02371  401 ILE B CA  
5912  C C   . ILE B 25  ? 1.13655 0.71936 0.89398 0.22421  -0.04681 0.02788  401 ILE B C   
5913  O O   . ILE B 25  ? 1.07767 0.65088 0.82504 0.22204  -0.05473 0.03433  401 ILE B O   
5914  C CB  . ILE B 25  ? 1.08264 0.68443 0.87661 0.24672  -0.04710 0.02107  401 ILE B CB  
5915  C CG1 . ILE B 25  ? 1.14477 0.73320 0.93452 0.24941  -0.03948 0.01506  401 ILE B CG1 
5916  C CG2 . ILE B 25  ? 1.04977 0.67742 0.86836 0.25359  -0.04523 0.01746  401 ILE B CG2 
5917  C CD1 . ILE B 25  ? 1.24027 0.79834 1.01007 0.24893  -0.04318 0.01790  401 ILE B CD1 
5929  N N   . SER B 26  ? 1.14592 0.71940 0.89321 0.21845  -0.03963 0.02445  402 SER B N   
5930  C CA  . SER B 26  ? 1.22955 0.78394 0.95494 0.20845  -0.04080 0.02848  402 SER B CA  
5931  C C   . SER B 26  ? 1.20019 0.76492 0.92087 0.19828  -0.04271 0.03326  402 SER B C   
5932  O O   . SER B 26  ? 1.22404 0.77669 0.93188 0.19451  -0.04896 0.03936  402 SER B O   
5933  C CB  . SER B 26  ? 1.27660 0.82371 0.99377 0.20240  -0.03246 0.02380  402 SER B CB  
5934  O OG  . SER B 26  ? 1.27475 0.82873 0.98436 0.18938  -0.02939 0.02550  402 SER B OG  
5940  N N   . TYR B 27  ? 1.15587 0.74237 0.88633 0.19355  -0.03698 0.03034  403 TYR B N   
5941  C CA  . TYR B 27  ? 1.12597 0.72477 0.85455 0.18465  -0.03784 0.03389  403 TYR B CA  
5942  C C   . TYR B 27  ? 1.13482 0.73598 0.86543 0.18836  -0.04661 0.03914  403 TYR B C   
5943  O O   . TYR B 27  ? 1.11041 0.70564 0.82862 0.18121  -0.05032 0.04443  403 TYR B O   
5944  C CB  . TYR B 27  ? 1.06226 0.68544 0.80524 0.18235  -0.03111 0.02928  403 TYR B CB  
5945  C CG  . TYR B 27  ? 1.05171 0.67400 0.78967 0.17481  -0.02305 0.02545  403 TYR B CG  
5946  C CD1 . TYR B 27  ? 1.07158 0.68032 0.79297 0.16494  -0.02229 0.02813  403 TYR B CD1 
5947  C CD2 . TYR B 27  ? 1.01095 0.64569 0.76056 0.17727  -0.01642 0.01930  403 TYR B CD2 
5948  C CE1 . TYR B 27  ? 1.03337 0.64124 0.75051 0.15788  -0.01591 0.02500  403 TYR B CE1 
5949  C CE2 . TYR B 27  ? 0.97891 0.61180 0.72282 0.17010  -0.01004 0.01625  403 TYR B CE2 
5950  C CZ  . TYR B 27  ? 0.98048 0.59989 0.70831 0.16042  -0.01017 0.01924  403 TYR B CZ  
5951  O OH  . TYR B 27  ? 1.06538 0.68254 0.78737 0.15268  -0.00471 0.01666  403 TYR B OH  
5961  N N   . PHE B 28  ? 1.06212 0.67183 0.80827 0.19936  -0.05004 0.03773  404 PHE B N   
5962  C CA  . PHE B 28  ? 1.15806 0.77009 0.90688 0.20327  -0.05930 0.04277  404 PHE B CA  
5963  C C   . PHE B 28  ? 1.19467 0.78157 0.92460 0.20221  -0.06692 0.04901  404 PHE B C   
5964  O O   . PHE B 28  ? 1.18894 0.77418 0.91185 0.19909  -0.07366 0.05459  404 PHE B O   
5965  C CB  . PHE B 28  ? 1.14252 0.76615 0.91224 0.21612  -0.06167 0.03983  404 PHE B CB  
5966  C CG  . PHE B 28  ? 1.10403 0.75264 0.89212 0.21678  -0.05435 0.03402  404 PHE B CG  
5967  C CD1 . PHE B 28  ? 1.07913 0.73741 0.86426 0.20686  -0.04668 0.03173  404 PHE B CD1 
5968  C CD2 . PHE B 28  ? 1.13080 0.79314 0.93962 0.22741  -0.05532 0.03095  404 PHE B CD2 
5969  C CE1 . PHE B 28  ? 1.05462 0.73473 0.85575 0.20732  -0.04034 0.02668  404 PHE B CE1 
5970  C CE2 . PHE B 28  ? 1.03578 0.72062 0.86103 0.22767  -0.04841 0.02569  404 PHE B CE2 
5971  C CZ  . PHE B 28  ? 1.04561 0.73881 0.86626 0.21746  -0.04106 0.02369  404 PHE B CZ  
5981  N N   . ASN B 29  ? 1.20355 0.76994 0.92389 0.20417  -0.06590 0.04819  405 ASN B N   
5982  C CA  . ASN B 29  ? 1.24954 0.79026 0.95236 0.20427  -0.07330 0.05387  405 ASN B CA  
5983  C C   . ASN B 29  ? 1.27587 0.80415 0.95749 0.19087  -0.07109 0.05729  405 ASN B C   
5984  O O   . ASN B 29  ? 1.30775 0.81704 0.97279 0.18804  -0.07746 0.06321  405 ASN B O   
5985  C CB  . ASN B 29  ? 1.29967 0.82317 1.00222 0.21291  -0.07306 0.05108  405 ASN B CB  
5986  C CG  . ASN B 29  ? 1.26843 0.80207 0.99210 0.22702  -0.07542 0.04783  405 ASN B CG  
5987  O OD1 . ASN B 29  ? 1.13518 0.68141 0.87002 0.23167  -0.08161 0.05023  405 ASN B OD1 
5988  N ND2 . ASN B 29  ? 1.31066 0.84024 1.04082 0.23358  -0.06979 0.04183  405 ASN B ND2 
5995  N N   . ASN B 30  ? 1.27116 0.80924 0.95323 0.18268  -0.06214 0.05358  406 ASN B N   
5996  C CA  . ASN B 30  ? 1.29509 0.82909 0.96199 0.16932  -0.05937 0.05652  406 ASN B CA  
5997  C C   . ASN B 30  ? 1.21455 0.76151 0.88152 0.16400  -0.06188 0.06019  406 ASN B C   
5998  O O   . ASN B 30  ? 1.23934 0.77969 0.89180 0.15365  -0.06114 0.06380  406 ASN B O   
5999  C CB  . ASN B 30  ? 1.28342 0.82630 0.95364 0.16296  -0.04957 0.05126  406 ASN B CB  
6000  C CG  . ASN B 30  ? 1.31795 0.84508 0.98375 0.16587  -0.04687 0.04798  406 ASN B CG  
6001  O OD1 . ASN B 30  ? 1.35333 0.86021 1.01073 0.17113  -0.05214 0.05026  406 ASN B OD1 
6002  N ND2 . ASN B 30  ? 1.29563 0.83039 0.96591 0.16228  -0.03898 0.04275  406 ASN B ND2 
6009  N N   . CYS B 31  ? 1.13252 0.69696 0.81472 0.17041  -0.06481 0.05943  407 CYS B N   
6010  C CA  . CYS B 31  ? 1.16454 0.74071 0.84549 0.16435  -0.06657 0.06248  407 CYS B CA  
6011  C C   . CYS B 31  ? 1.16597 0.72431 0.83061 0.16319  -0.07553 0.06954  407 CYS B C   
6012  O O   . CYS B 31  ? 1.17976 0.72359 0.84190 0.17111  -0.08267 0.07187  407 CYS B O   
6013  C CB  . CYS B 31  ? 1.14616 0.74610 0.84765 0.17081  -0.06743 0.05973  407 CYS B CB  
6014  S SG  . CYS B 31  ? 1.05275 0.67669 0.77193 0.16931  -0.05644 0.05204  407 CYS B SG  
6020  N N   . THR B 32  ? 1.23022 0.78949 0.88374 0.15333  -0.07512 0.07289  408 THR B N   
6021  C CA  . THR B 32  ? 1.28737 0.83131 0.92447 0.15104  -0.08340 0.07968  408 THR B CA  
6022  C C   . THR B 32  ? 1.25097 0.80587 0.89766 0.15771  -0.09136 0.08142  408 THR B C   
6023  O O   . THR B 32  ? 1.34752 0.89216 0.98140 0.15571  -0.09892 0.08708  408 THR B O   
6024  C CB  . THR B 32  ? 1.28679 0.82668 0.90728 0.13731  -0.07896 0.08228  408 THR B CB  
6025  O OG1 . THR B 32  ? 1.25492 0.81670 0.88451 0.13328  -0.07508 0.08021  408 THR B OG1 
6026  C CG2 . THR B 32  ? 1.28733 0.81955 0.90186 0.13083  -0.07084 0.07998  408 THR B CG2 
6034  N N   . VAL B 33  ? 1.10606 0.68296 0.77401 0.16367  -0.08922 0.07677  409 VAL B N   
6035  C CA  . VAL B 33  ? 1.10143 0.68819 0.78269 0.17288  -0.09737 0.07764  409 VAL B CA  
6036  C C   . VAL B 33  ? 1.17977 0.77959 0.88332 0.18302  -0.09416 0.07170  409 VAL B C   
6037  O O   . VAL B 33  ? 1.21308 0.82995 0.92791 0.18078  -0.08553 0.06643  409 VAL B O   
6038  C CB  . VAL B 33  ? 1.01814 0.62233 0.70262 0.16771  -0.09792 0.07829  409 VAL B CB  
6039  C CG1 . VAL B 33  ? 1.04873 0.66585 0.75020 0.17747  -0.10603 0.07848  409 VAL B CG1 
6040  C CG2 . VAL B 33  ? 1.07537 0.66538 0.73659 0.15767  -0.10068 0.08396  409 VAL B CG2 
6050  N N   . ASN B 34  ? 1.19573 0.78746 0.90549 0.19387  -0.10063 0.07240  410 ASN B N   
6051  C CA  . ASN B 34  ? 1.19648 0.79854 0.92598 0.20306  -0.09595 0.06619  410 ASN B CA  
6052  C C   . ASN B 34  ? 1.18334 0.81277 0.93549 0.20721  -0.09480 0.06259  410 ASN B C   
6053  O O   . ASN B 34  ? 1.15031 0.78626 0.90995 0.21202  -0.10336 0.06546  410 ASN B O   
6054  C CB  . ASN B 34  ? 1.10433 0.69053 0.83578 0.21419  -0.10254 0.06738  410 ASN B CB  
6055  C CG  . ASN B 34  ? 1.20938 0.80305 0.95811 0.22265  -0.09608 0.06052  410 ASN B CG  
6056  O OD1 . ASN B 34  ? 1.15092 0.76210 0.92080 0.23099  -0.09700 0.05762  410 ASN B OD1 
6057  N ND2 . ASN B 34  ? 1.21764 0.79900 0.95757 0.21985  -0.08892 0.05761  410 ASN B ND2 
6064  N N   . PRO B 35  ? 1.08243 0.72817 0.84564 0.20512  -0.08478 0.05653  411 PRO B N   
6065  C CA  . PRO B 35  ? 1.03808 0.70973 0.82163 0.20774  -0.08326 0.05328  411 PRO B CA  
6066  C C   . PRO B 35  ? 1.04618 0.72683 0.85110 0.22047  -0.08497 0.04994  411 PRO B C   
6067  O O   . PRO B 35  ? 0.96129 0.66339 0.78409 0.22326  -0.08494 0.04777  411 PRO B O   
6068  C CB  . PRO B 35  ? 0.98281 0.66547 0.76786 0.20017  -0.07176 0.04832  411 PRO B CB  
6069  C CG  . PRO B 35  ? 1.04428 0.70925 0.81954 0.20005  -0.06690 0.04648  411 PRO B CG  
6070  C CD  . PRO B 35  ? 1.10948 0.75005 0.86722 0.20048  -0.07482 0.05241  411 PRO B CD  
6078  N N   . LYS B 36  ? 1.10506 0.77046 0.90911 0.22789  -0.08544 0.04895  412 LYS B N   
6079  C CA  . LYS B 36  ? 1.10657 0.78142 0.93159 0.23916  -0.08301 0.04377  412 LYS B CA  
6080  C C   . LYS B 36  ? 1.13161 0.82350 0.97579 0.24640  -0.09048 0.04502  412 LYS B C   
6081  O O   . LYS B 36  ? 1.18844 0.90132 1.05299 0.25028  -0.08590 0.04021  412 LYS B O   
6082  C CB  . LYS B 36  ? 1.13349 0.78656 0.95321 0.24670  -0.08433 0.04343  412 LYS B CB  
6083  C CG  . LYS B 36  ? 1.16843 0.82983 1.00853 0.25773  -0.07897 0.03671  412 LYS B CG  
6084  C CD  . LYS B 36  ? 1.25888 0.90382 1.10234 0.27005  -0.08586 0.03797  412 LYS B CD  
6085  C CE  . LYS B 36  ? 1.29486 0.94464 1.14832 0.27688  -0.09897 0.04351  412 LYS B CE  
6086  N NZ  . LYS B 36  ? 1.24919 0.88408 1.10784 0.28947  -0.10707 0.04533  412 LYS B NZ  
6100  N N   . GLU B 37  ? 1.06645 0.74937 0.90438 0.24811  -0.10225 0.05156  413 GLU B N   
6101  C CA  . GLU B 37  ? 0.98933 0.68704 0.84602 0.25571  -0.11063 0.05304  413 GLU B CA  
6102  C C   . GLU B 37  ? 1.00827 0.73111 0.87593 0.25026  -0.10797 0.05135  413 GLU B C   
6103  O O   . GLU B 37  ? 1.06135 0.80357 0.95181 0.25693  -0.10902 0.04883  413 GLU B O   
6104  C CB  . GLU B 37  ? 1.14112 0.82306 0.98616 0.25709  -0.12449 0.06097  413 GLU B CB  
6105  C CG  . GLU B 37  ? 1.24205 0.90482 1.08716 0.26778  -0.13086 0.06277  413 GLU B CG  
6106  C CD  . GLU B 37  ? 1.35788 1.00724 1.19395 0.26986  -0.14625 0.07107  413 GLU B CD  
6107  O OE1 . GLU B 37  ? 1.35027 1.00931 1.18495 0.26470  -0.15226 0.07469  413 GLU B OE1 
6108  O OE2 . GLU B 37  ? 1.34769 0.97670 1.17830 0.27684  -0.15257 0.07388  413 GLU B OE2 
6115  N N   . SER B 38  ? 1.03179 0.75483 0.88414 0.23822  -0.10468 0.05272  414 SER B N   
6116  C CA  . SER B 38  ? 1.05981 0.80583 0.92212 0.23296  -0.10189 0.05088  414 SER B CA  
6117  C C   . SER B 38  ? 1.00173 0.76388 0.87797 0.23290  -0.08969 0.04351  414 SER B C   
6118  O O   . SER B 38  ? 0.89892 0.68261 0.79464 0.23554  -0.08840 0.04059  414 SER B O   
6119  C CB  . SER B 38  ? 1.02239 0.76358 0.86454 0.22046  -0.10225 0.05453  414 SER B CB  
6120  O OG  . SER B 38  ? 0.91126 0.63962 0.73660 0.21312  -0.09433 0.05352  414 SER B OG  
6126  N N   . ILE B 39  ? 0.97100 0.72256 0.83713 0.22964  -0.08095 0.04057  415 ILE B N   
6127  C CA  . ILE B 39  ? 0.95584 0.72013 0.83322 0.22958  -0.06963 0.03368  415 ILE B CA  
6128  C C   . ILE B 39  ? 0.98933 0.76760 0.89102 0.24081  -0.06980 0.02999  415 ILE B C   
6129  O O   . ILE B 39  ? 0.92473 0.72267 0.84175 0.24072  -0.06336 0.02532  415 ILE B O   
6130  C CB  . ILE B 39  ? 0.97699 0.72393 0.84011 0.22678  -0.06237 0.03148  415 ILE B CB  
6131  C CG1 . ILE B 39  ? 0.83224 0.57234 0.67571 0.21403  -0.05956 0.03381  415 ILE B CG1 
6132  C CG2 . ILE B 39  ? 0.91467 0.67082 0.78994 0.22981  -0.05216 0.02431  415 ILE B CG2 
6133  C CD1 . ILE B 39  ? 0.88396 0.60537 0.71185 0.21047  -0.05448 0.03291  415 ILE B CD1 
6145  N N   . LEU B 40  ? 1.05017 0.81863 0.95613 0.25060  -0.07752 0.03225  416 LEU B N   
6146  C CA  . LEU B 40  ? 0.99559 0.77499 0.92512 0.26247  -0.07741 0.02855  416 LEU B CA  
6147  C C   . LEU B 40  ? 0.97783 0.77817 0.92713 0.26611  -0.08427 0.02998  416 LEU B C   
6148  O O   . LEU B 40  ? 0.95871 0.77887 0.92930 0.27024  -0.07904 0.02505  416 LEU B O   
6149  C CB  . LEU B 40  ? 0.95221 0.71093 0.87796 0.27165  -0.08249 0.03016  416 LEU B CB  
6150  C CG  . LEU B 40  ? 1.08051 0.82813 1.00226 0.27388  -0.07243 0.02463  416 LEU B CG  
6151  C CD1 . LEU B 40  ? 1.13132 0.86945 1.03182 0.26194  -0.06489 0.02393  416 LEU B CD1 
6152  C CD2 . LEU B 40  ? 1.07152 0.79729 0.98863 0.28290  -0.07839 0.02667  416 LEU B CD2 
6164  N N   . LYS B 41  ? 0.93871 0.73541 0.88178 0.26449  -0.09594 0.03655  417 LYS B N   
6165  C CA  . LYS B 41  ? 0.96464 0.78244 0.92672 0.26696  -0.10224 0.03760  417 LYS B CA  
6166  C C   . LYS B 41  ? 0.91529 0.75322 0.88215 0.25830  -0.09487 0.03443  417 LYS B C   
6167  O O   . LYS B 41  ? 0.86605 0.72563 0.85399 0.26107  -0.09508 0.03228  417 LYS B O   
6168  C CB  . LYS B 41  ? 1.08322 0.89297 1.03671 0.26632  -0.11669 0.04531  417 LYS B CB  
6169  C CG  . LYS B 41  ? 1.12710 0.91901 1.05183 0.25570  -0.11878 0.05006  417 LYS B CG  
6170  C CD  . LYS B 41  ? 1.15701 0.93079 1.07027 0.25869  -0.13282 0.05750  417 LYS B CD  
6171  C CE  . LYS B 41  ? 1.17984 0.96612 1.10256 0.25945  -0.14435 0.06152  417 LYS B CE  
6172  N NZ  . LYS B 41  ? 1.12815 0.89885 1.02608 0.25119  -0.15312 0.06852  417 LYS B NZ  
6186  N N   . ARG B 42  ? 0.96989 0.80120 0.91835 0.24795  -0.08802 0.03389  418 ARG B N   
6187  C CA  . ARG B 42  ? 0.90760 0.75636 0.85958 0.23965  -0.08096 0.03094  418 ARG B CA  
6188  C C   . ARG B 42  ? 0.92645 0.79111 0.89740 0.24357  -0.07081 0.02393  418 ARG B C   
6189  O O   . ARG B 42  ? 0.88828 0.77385 0.87419 0.24196  -0.06863 0.02166  418 ARG B O   
6190  C CB  . ARG B 42  ? 0.90840 0.74471 0.83684 0.22862  -0.07618 0.03204  418 ARG B CB  
6191  C CG  . ARG B 42  ? 0.85882 0.70933 0.78648 0.21899  -0.07182 0.03089  418 ARG B CG  
6192  C CD  . ARG B 42  ? 0.78668 0.62332 0.69102 0.20882  -0.06947 0.03319  418 ARG B CD  
6193  N NE  . ARG B 42  ? 0.78791 0.60213 0.67582 0.20902  -0.06847 0.03456  418 ARG B NE  
6194  C CZ  . ARG B 42  ? 0.87059 0.66854 0.73780 0.20277  -0.07190 0.03912  418 ARG B CZ  
6195  N NH1 . ARG B 42  ? 0.84352 0.64518 0.70446 0.19664  -0.07647 0.04246  418 ARG B NH1 
6196  N NH2 . ARG B 42  ? 0.90588 0.68371 0.75816 0.20218  -0.07062 0.04031  418 ARG B NH2 
6210  N N   . VAL B 43  ? 0.84578 0.70041 0.81633 0.24880  -0.06467 0.02041  419 VAL B N   
6211  C CA  . VAL B 43  ? 0.88237 0.75108 0.87089 0.25328  -0.05508 0.01359  419 VAL B CA  
6212  C C   . VAL B 43  ? 0.89795 0.78345 0.91216 0.26285  -0.06002 0.01294  419 VAL B C   
6213  O O   . VAL B 43  ? 0.82557 0.73242 0.85724 0.26254  -0.05526 0.00928  419 VAL B O   
6214  C CB  . VAL B 43  ? 0.84864 0.70118 0.83017 0.25720  -0.04800 0.00994  419 VAL B CB  
6215  C CG1 . VAL B 43  ? 0.88708 0.75345 0.88662 0.26211  -0.03856 0.00304  419 VAL B CG1 
6216  C CG2 . VAL B 43  ? 0.80456 0.64304 0.76311 0.24728  -0.04232 0.00999  419 VAL B CG2 
6226  N N   . LYS B 44  ? 0.90293 0.77905 0.92019 0.27138  -0.07001 0.01668  420 LYS B N   
6227  C CA  . LYS B 44  ? 0.81249 0.70409 0.85581 0.28145  -0.07552 0.01626  420 LYS B CA  
6228  C C   . LYS B 44  ? 0.91529 0.82678 0.96831 0.27658  -0.08111 0.01866  420 LYS B C   
6229  O O   . LYS B 44  ? 0.89398 0.82733 0.97025 0.27983  -0.07862 0.01533  420 LYS B O   
6230  C CB  . LYS B 44  ? 0.86420 0.73949 0.90652 0.29091  -0.08616 0.02052  420 LYS B CB  
6231  C CG  . LYS B 44  ? 1.02804 0.91757 1.09743 0.30207  -0.09465 0.02139  420 LYS B CG  
6232  C CD  . LYS B 44  ? 0.96426 0.83474 1.02897 0.31030  -0.10779 0.02726  420 LYS B CD  
6233  C CE  . LYS B 44  ? 1.06811 0.95277 1.16172 0.32233  -0.11634 0.02794  420 LYS B CE  
6234  N NZ  . LYS B 44  ? 1.00361 0.88854 1.11559 0.33489  -0.10993 0.02223  420 LYS B NZ  
6248  N N   . ASP B 45  ? 0.95229 0.85618 0.98718 0.26829  -0.08835 0.02429  421 ASP B N   
6249  C CA  . ASP B 45  ? 1.01028 0.93077 1.05159 0.26291  -0.09411 0.02671  421 ASP B CA  
6250  C C   . ASP B 45  ? 0.99041 0.92916 1.03827 0.25574  -0.08348 0.02177  421 ASP B C   
6251  O O   . ASP B 45  ? 0.94783 0.90807 1.01623 0.25701  -0.08373 0.01996  421 ASP B O   
6252  C CB  . ASP B 45  ? 0.99286 0.89844 1.01006 0.25496  -0.10241 0.03314  421 ASP B CB  
6253  C CG  . ASP B 45  ? 1.09434 0.99139 1.11145 0.26080  -0.11759 0.03954  421 ASP B CG  
6254  O OD1 . ASP B 45  ? 1.01167 0.92446 1.04878 0.26568  -0.12493 0.04050  421 ASP B OD1 
6255  O OD2 . ASP B 45  ? 1.03428 0.90838 1.03096 0.26024  -0.12236 0.04375  421 ASP B OD2 
6260  N N   . ILE B 46  ? 0.87161 0.80194 0.90290 0.24838  -0.07396 0.01946  422 ILE B N   
6261  C CA  . ILE B 46  ? 0.86422 0.80966 0.90033 0.24168  -0.06358 0.01477  422 ILE B CA  
6262  C C   . ILE B 46  ? 0.84609 0.80552 0.90427 0.24883  -0.05548 0.00862  422 ILE B C   
6263  O O   . ILE B 46  ? 0.78970 0.76852 0.86151 0.24603  -0.05033 0.00537  422 ILE B O   
6264  C CB  . ILE B 46  ? 0.88505 0.81633 0.89829 0.23294  -0.05601 0.01400  422 ILE B CB  
6265  C CG1 . ILE B 46  ? 0.79387 0.71436 0.78703 0.22496  -0.06284 0.01959  422 ILE B CG1 
6266  C CG2 . ILE B 46  ? 0.82599 0.77032 0.84427 0.22740  -0.04420 0.00852  422 ILE B CG2 
6267  C CD1 . ILE B 46  ? 0.91260 0.84837 0.91178 0.22007  -0.06842 0.02172  422 ILE B CD1 
6279  N N   . GLY B 47  ? 0.83937 0.78927 0.90187 0.25830  -0.05450 0.00698  423 GLY B N   
6280  C CA  . GLY B 47  ? 0.91023 0.87311 0.99459 0.26599  -0.04695 0.00100  423 GLY B CA  
6281  C C   . GLY B 47  ? 0.97242 0.95890 1.08309 0.27019  -0.05136 0.00081  423 GLY B C   
6282  O O   . GLY B 47  ? 0.99008 0.99480 1.11676 0.26973  -0.04306 -0.00414 423 GLY B O   
6286  N N   . TYR B 48  ? 0.87043 0.85707 0.98563 0.27369  -0.06459 0.00632  424 TYR B N   
6287  C CA  . TYR B 48  ? 0.92193 0.93144 1.06211 0.27682  -0.06985 0.00660  424 TYR B CA  
6288  C C   . TYR B 48  ? 0.90101 0.92693 1.04183 0.26609  -0.06620 0.00567  424 TYR B C   
6289  O O   . TYR B 48  ? 0.85635 0.90346 1.01807 0.26679  -0.06110 0.00181  424 TYR B O   
6290  C CB  . TYR B 48  ? 1.09354 1.09758 1.23486 0.28139  -0.08592 0.01339  424 TYR B CB  
6291  C CG  . TYR B 48  ? 1.33474 1.36191 1.50238 0.28484  -0.09283 0.01416  424 TYR B CG  
6292  C CD1 . TYR B 48  ? 1.50272 1.54089 1.69724 0.29666  -0.09373 0.01183  424 TYR B CD1 
6293  C CD2 . TYR B 48  ? 1.37632 1.41463 1.54248 0.27611  -0.09825 0.01703  424 TYR B CD2 
6294  C CE1 . TYR B 48  ? 1.40503 1.46540 1.62494 0.29951  -0.10021 0.01260  424 TYR B CE1 
6295  C CE2 . TYR B 48  ? 1.39342 1.45293 1.58345 0.27856  -0.10487 0.01780  424 TYR B CE2 
6296  C CZ  . TYR B 48  ? 1.32963 1.40050 1.54685 0.29017  -0.10597 0.01570  424 TYR B CZ  
6297  O OH  . TYR B 48  ? 1.17712 1.26992 1.41949 0.29253  -0.11277 0.01655  424 TYR B OH  
6307  N N   . ILE B 49  ? 0.96538 0.98169 1.08378 0.25607  -0.06887 0.00922  425 ILE B N   
6308  C CA  . ILE B 49  ? 0.92849 0.95866 1.04637 0.24594  -0.06701 0.00899  425 ILE B CA  
6309  C C   . ILE B 49  ? 0.93233 0.97191 1.05388 0.24171  -0.05260 0.00271  425 ILE B C   
6310  O O   . ILE B 49  ? 0.83279 0.89159 0.96762 0.23783  -0.04933 0.00049  425 ILE B O   
6311  C CB  . ILE B 49  ? 0.79881 0.81434 0.89060 0.23663  -0.07189 0.01368  425 ILE B CB  
6312  C CG1 . ILE B 49  ? 0.94970 0.95333 1.03448 0.24003  -0.08579 0.02002  425 ILE B CG1 
6313  C CG2 . ILE B 49  ? 0.83378 0.86365 0.92658 0.22705  -0.07047 0.01329  425 ILE B CG2 
6314  C CD1 . ILE B 49  ? 0.97497 0.95350 1.03134 0.23599  -0.08716 0.02340  425 ILE B CD1 
6326  N N   . PHE B 50  ? 0.89683 0.92179 1.00429 0.24114  -0.04416 0.00014  426 PHE B N   
6327  C CA  . PHE B 50  ? 0.80988 0.84163 0.91859 0.23684  -0.03094 -0.00555 426 PHE B CA  
6328  C C   . PHE B 50  ? 0.84513 0.89625 0.98035 0.24331  -0.02577 -0.01028 426 PHE B C   
6329  O O   . PHE B 50  ? 0.79227 0.86025 0.93731 0.23838  -0.01978 -0.01321 426 PHE B O   
6330  C CB  . PHE B 50  ? 0.77896 0.79137 0.87045 0.23694  -0.02368 -0.00766 426 PHE B CB  
6331  C CG  . PHE B 50  ? 0.82362 0.84140 0.91530 0.23272  -0.01045 -0.01348 426 PHE B CG  
6332  C CD1 . PHE B 50  ? 0.77621 0.79517 0.87784 0.23951  -0.00215 -0.01883 426 PHE B CD1 
6333  C CD2 . PHE B 50  ? 0.76937 0.79059 0.85099 0.22192  -0.00645 -0.01360 426 PHE B CD2 
6334  C CE1 . PHE B 50  ? 0.81705 0.83981 0.91712 0.23513  0.00969  -0.02399 426 PHE B CE1 
6335  C CE2 . PHE B 50  ? 0.76301 0.78825 0.84387 0.21779  0.00466  -0.01839 426 PHE B CE2 
6336  C CZ  . PHE B 50  ? 0.81291 0.83875 0.90243 0.22415  0.01286  -0.02362 426 PHE B CZ  
6346  N N   . LYS B 51  ? 0.91655 0.96501 1.06368 0.25447  -0.02778 -0.01115 427 LYS B N   
6347  C CA  . LYS B 51  ? 0.87044 0.93683 1.04437 0.26195  -0.02248 -0.01596 427 LYS B CA  
6348  C C   . LYS B 51  ? 0.90687 0.99665 1.10116 0.26039  -0.02786 -0.01463 427 LYS B C   
6349  O O   . LYS B 51  ? 0.86895 0.97734 1.08010 0.25937  -0.01985 -0.01913 427 LYS B O   
6350  C CB  . LYS B 51  ? 0.81606 0.87322 0.99808 0.27468  -0.02604 -0.01607 427 LYS B CB  
6351  C CG  . LYS B 51  ? 0.90299 0.93868 1.06699 0.27611  -0.01796 -0.01901 427 LYS B CG  
6352  C CD  . LYS B 51  ? 0.93679 0.95921 1.10480 0.28821  -0.02230 -0.01857 427 LYS B CD  
6353  C CE  . LYS B 51  ? 0.85145 0.84761 0.99420 0.28705  -0.01856 -0.01892 427 LYS B CE  
6354  N NZ  . LYS B 51  ? 0.89904 0.88209 1.04634 0.29902  -0.01935 -0.02036 427 LYS B NZ  
6368  N N   . GLU B 52  ? 0.85209 0.94076 1.04409 0.25950  -0.04131 -0.00847 428 GLU B N   
6369  C CA  . GLU B 52  ? 0.88848 0.99817 1.09824 0.25728  -0.04771 -0.00675 428 GLU B CA  
6370  C C   . GLU B 52  ? 0.82509 0.94506 1.02997 0.24565  -0.04072 -0.00867 428 GLU B C   
6371  O O   . GLU B 52  ? 0.80579 0.94615 1.02966 0.24445  -0.03520 -0.01216 428 GLU B O   
6372  C CB  . GLU B 52  ? 0.97650 1.07962 1.17988 0.25728  -0.06365 0.00043  428 GLU B CB  
6373  C CG  . GLU B 52  ? 1.16120 1.25875 1.37529 0.26935  -0.07326 0.00309  428 GLU B CG  
6374  C CD  . GLU B 52  ? 1.15010 1.26431 1.39493 0.27993  -0.06864 -0.00159 428 GLU B CD  
6375  O OE1 . GLU B 52  ? 1.14920 1.25270 1.39621 0.28937  -0.06638 -0.00331 428 GLU B OE1 
6376  O OE2 . GLU B 52  ? 1.03313 1.17078 1.29997 0.27880  -0.06696 -0.00370 428 GLU B OE2 
6383  N N   . LYS B 53  ? 0.88910 0.99498 1.06867 0.23685  -0.04106 -0.00627 429 LYS B N   
6384  C CA  . LYS B 53  ? 0.85586 0.97015 1.02983 0.22571  -0.03614 -0.00733 429 LYS B CA  
6385  C C   . LYS B 53  ? 0.79664 0.91698 0.97434 0.22367  -0.02153 -0.01354 429 LYS B C   
6386  O O   . LYS B 53  ? 0.76433 0.89868 0.94770 0.21671  -0.01687 -0.01542 429 LYS B O   
6387  C CB  . LYS B 53  ? 0.85425 0.95114 1.00085 0.21764  -0.03986 -0.00341 429 LYS B CB  
6388  C CG  . LYS B 53  ? 0.93675 1.02727 1.07801 0.21868  -0.05448 0.00288  429 LYS B CG  
6389  C CD  . LYS B 53  ? 0.90204 0.97943 1.01843 0.20915  -0.05789 0.00649  429 LYS B CD  
6390  C CE  . LYS B 53  ? 0.93198 1.02249 1.05187 0.20147  -0.06229 0.00792  429 LYS B CE  
6391  N NZ  . LYS B 53  ? 0.98523 1.08760 1.12291 0.20641  -0.07309 0.01047  429 LYS B NZ  
6405  N N   . PHE B 54  ? 0.83806 0.94771 1.01265 0.22966  -0.01450 -0.01675 430 PHE B N   
6406  C CA  . PHE B 54  ? 0.86928 0.98347 1.04694 0.22832  -0.00052 -0.02293 430 PHE B CA  
6407  C C   . PHE B 54  ? 0.93579 1.07400 1.14090 0.23116  0.00398  -0.02672 430 PHE B C   
6408  O O   . PHE B 54  ? 0.95514 1.10417 1.16326 0.22462  0.01292  -0.03017 430 PHE B O   
6409  C CB  . PHE B 54  ? 0.83881 0.93683 1.00943 0.23531  0.00529  -0.02579 430 PHE B CB  
6410  C CG  . PHE B 54  ? 0.89860 0.99950 1.06998 0.23344  0.01989  -0.03232 430 PHE B CG  
6411  C CD1 . PHE B 54  ? 0.88865 0.97433 1.03744 0.22682  0.02656  -0.03355 430 PHE B CD1 
6412  C CD2 . PHE B 54  ? 0.93781 1.05692 1.13243 0.23779  0.02698  -0.03722 430 PHE B CD2 
6413  C CE1 . PHE B 54  ? 0.88352 0.97083 1.03131 0.22444  0.03962  -0.03941 430 PHE B CE1 
6414  C CE2 . PHE B 54  ? 0.94148 1.06246 1.13511 0.23535  0.04095  -0.04336 430 PHE B CE2 
6415  C CZ  . PHE B 54  ? 0.84801 0.95250 1.01737 0.22853  0.04696  -0.04433 430 PHE B CZ  
6425  N N   . ALA B 55  ? 0.97692 1.12284 1.20253 0.24143  -0.00104 -0.02661 431 ALA B N   
6426  C CA  . ALA B 55  ? 0.94308 1.11333 1.19715 0.24439  0.00272  -0.03004 431 ALA B CA  
6427  C C   . ALA B 55  ? 0.98571 1.17244 1.24716 0.23659  -0.00347 -0.02712 431 ALA B C   
6428  O O   . ALA B 55  ? 0.99659 1.20264 1.27434 0.23342  0.00299  -0.03042 431 ALA B O   
6429  C CB  . ALA B 55  ? 0.91638 1.09106 1.19183 0.25764  -0.00216 -0.03027 431 ALA B CB  
6435  N N   . LYS B 56  ? 0.84600 1.02489 1.09503 0.23304  -0.01566 -0.02107 432 LYS B N   
6436  C CA  . LYS B 56  ? 0.87088 1.06378 1.12556 0.22560  -0.02231 -0.01824 432 LYS B CA  
6437  C C   . LYS B 56  ? 0.89480 1.09258 1.14068 0.21402  -0.01353 -0.02053 432 LYS B C   
6438  O O   . LYS B 56  ? 0.84755 1.06010 1.10189 0.20777  -0.01641 -0.01956 432 LYS B O   
6439  C CB  . LYS B 56  ? 0.78683 0.96740 1.02589 0.22330  -0.03609 -0.01167 432 LYS B CB  
6440  C CG  . LYS B 56  ? 0.90085 1.09411 1.14333 0.21490  -0.04273 -0.00900 432 LYS B CG  
6441  C CD  . LYS B 56  ? 1.07435 1.26338 1.31514 0.21698  -0.05871 -0.00288 432 LYS B CD  
6442  C CE  . LYS B 56  ? 1.12400 1.33320 1.38238 0.21333  -0.06624 -0.00124 432 LYS B CE  
6443  N NZ  . LYS B 56  ? 1.13334 1.33848 1.39224 0.21693  -0.08220 0.00453  432 LYS B NZ  
6457  N N   . ALA B 57  ? 0.96098 1.14634 1.19003 0.21087  -0.00326 -0.02344 433 ALA B N   
6458  C CA  . ALA B 57  ? 0.92264 1.11121 1.14275 0.20022  0.00505  -0.02553 433 ALA B CA  
6459  C C   . ALA B 57  ? 0.93781 1.13599 1.16900 0.20104  0.01880  -0.03178 433 ALA B C   
6460  O O   . ALA B 57  ? 0.92885 1.13666 1.16098 0.19281  0.02525  -0.03376 433 ALA B O   
6461  C CB  . ALA B 57  ? 0.87421 1.04140 1.06523 0.19422  0.00587  -0.02373 433 ALA B CB  
6467  N N   . VAL B 58  ? 1.00435 1.20073 1.24497 0.21089  0.02309  -0.03491 434 VAL B N   
6468  C CA  . VAL B 58  ? 1.10938 1.31472 1.36161 0.21280  0.03658  -0.04133 434 VAL B CA  
6469  C C   . VAL B 58  ? 1.14257 1.37174 1.42659 0.21845  0.03519  -0.04277 434 VAL B C   
6470  O O   . VAL B 58  ? 1.14233 1.38953 1.43849 0.21229  0.03859  -0.04410 434 VAL B O   
6471  C CB  . VAL B 58  ? 1.04560 1.23421 1.28905 0.22017  0.04281  -0.04443 434 VAL B CB  
6472  C CG1 . VAL B 58  ? 1.02589 1.22451 1.28315 0.22306  0.05668  -0.05144 434 VAL B CG1 
6473  C CG2 . VAL B 58  ? 1.07273 1.23923 1.28583 0.21365  0.04447  -0.04310 434 VAL B CG2 
6483  N N   . GLY B 59  ? 1.04276 1.27217 1.34058 0.22982  0.02943  -0.04214 435 GLY B N   
6484  C CA  . GLY B 59  ? 1.02866 1.28020 1.35855 0.23677  0.02827  -0.04379 435 GLY B CA  
6485  C C   . GLY B 59  ? 1.09544 1.34171 1.43644 0.25046  0.02817  -0.04566 435 GLY B C   
6486  O O   . GLY B 59  ? 1.08793 1.31416 1.41211 0.25409  0.03168  -0.04686 435 GLY B O   
6490  N N   . GLN B 60  ? 1.06550 1.33035 1.43619 0.25820  0.02416  -0.04604 436 GLN B N   
6491  C CA  . GLN B 60  ? 1.10180 1.36154 1.48457 0.27204  0.02173  -0.04700 436 GLN B CA  
6492  C C   . GLN B 60  ? 1.01531 1.27165 1.40022 0.27687  0.03779  -0.05459 436 GLN B C   
6493  O O   . GLN B 60  ? 0.94044 1.20528 1.32599 0.27050  0.05092  -0.05957 436 GLN B O   
6494  C CB  . GLN B 60  ? 1.15531 1.43670 1.57113 0.27936  0.01270  -0.04532 436 GLN B CB  
6495  C CG  . GLN B 60  ? 1.12218 1.39841 1.55227 0.29446  0.00766  -0.04536 436 GLN B CG  
6496  C CD  . GLN B 60  ? 1.07739 1.32465 1.48091 0.29761  -0.00032 -0.04111 436 GLN B CD  
6497  O OE1 . GLN B 60  ? 1.01071 1.24398 1.41074 0.30619  0.00442  -0.04396 436 GLN B OE1 
6498  N NE2 . GLN B 60  ? 1.07052 1.30826 1.45475 0.29035  -0.01190 -0.03453 436 GLN B NE2 
6507  N N   . GLY B 61  ? 1.16980 1.41308 1.55586 0.28842  0.03640  -0.05544 437 GLY B N   
6508  C CA  . GLY B 61  ? 1.17668 1.41573 1.56674 0.29511  0.05044  -0.06275 437 GLY B CA  
6509  C C   . GLY B 61  ? 1.20170 1.41645 1.55964 0.29007  0.05869  -0.06481 437 GLY B C   
6510  O O   . GLY B 61  ? 1.13761 1.34657 1.49519 0.29447  0.07117  -0.07125 437 GLY B O   
6514  N N   . CYS B 62  ? 1.32018 1.52073 1.65160 0.28092  0.05225  -0.05972 438 CYS B N   
6515  C CA  . CYS B 62  ? 1.30649 1.48402 1.60687 0.27517  0.05840  -0.06078 438 CYS B CA  
6516  C C   . CYS B 62  ? 1.23561 1.39027 1.51627 0.27766  0.04665  -0.05499 438 CYS B C   
6517  O O   . CYS B 62  ? 1.17209 1.30911 1.42546 0.27015  0.04668  -0.05303 438 CYS B O   
6518  C CB  . CYS B 62  ? 1.29749 1.47895 1.58355 0.26089  0.06320  -0.06051 438 CYS B CB  
6519  S SG  . CYS B 62  ? 1.24548 1.44597 1.54617 0.25710  0.08097  -0.06862 438 CYS B SG  
6525  N N   . VAL B 63  ? 1.08624 1.24114 1.38121 0.28831  0.03662  -0.05226 439 VAL B N   
6526  C CA  . VAL B 63  ? 1.02865 1.16245 1.30667 0.29125  0.02468  -0.04642 439 VAL B CA  
6527  C C   . VAL B 63  ? 1.01655 1.12715 1.27878 0.29644  0.03072  -0.04946 439 VAL B C   
6528  O O   . VAL B 63  ? 1.04033 1.12934 1.27904 0.29438  0.02476  -0.04544 439 VAL B O   
6529  C CB  . VAL B 63  ? 1.09559 1.23871 1.39512 0.30025  0.01108  -0.04207 439 VAL B CB  
6530  C CG1 . VAL B 63  ? 1.03642 1.20259 1.35033 0.29368  0.00575  -0.03944 439 VAL B CG1 
6531  C CG2 . VAL B 63  ? 1.06007 1.20975 1.38489 0.31409  0.01547  -0.04692 439 VAL B CG2 
6541  N N   . GLU B 64  ? 1.02218 1.13585 1.29570 0.30267  0.04287  -0.05665 440 GLU B N   
6542  C CA  . GLU B 64  ? 1.11611 1.20646 1.37068 0.30528  0.05009  -0.06012 440 GLU B CA  
6543  C C   . GLU B 64  ? 1.07737 1.15675 1.30454 0.29262  0.05782  -0.06124 440 GLU B C   
6544  O O   . GLU B 64  ? 1.03249 1.08934 1.23807 0.29225  0.06073  -0.06220 440 GLU B O   
6545  C CB  . GLU B 64  ? 1.18658 1.28154 1.45898 0.31524  0.06171  -0.06803 440 GLU B CB  
6546  C CG  . GLU B 64  ? 1.17232 1.24109 1.42892 0.32184  0.06412  -0.07012 440 GLU B CG  
6547  C CD  . GLU B 64  ? 1.21210 1.28351 1.48226 0.33001  0.07802  -0.07898 440 GLU B CD  
6548  O OE1 . GLU B 64  ? 1.16927 1.25594 1.44713 0.32520  0.09010  -0.08439 440 GLU B OE1 
6549  O OE2 . GLU B 64  ? 1.24357 1.30151 1.51651 0.34114  0.07691  -0.08054 440 GLU B OE2 
6556  N N   . ILE B 65  ? 0.96658 1.06174 1.19554 0.28262  0.06197  -0.06170 441 ILE B N   
6557  C CA  . ILE B 65  ? 0.95064 1.03600 1.15386 0.26999  0.06621  -0.06114 441 ILE B CA  
6558  C C   . ILE B 65  ? 0.93838 1.01115 1.12318 0.26498  0.05338  -0.05341 441 ILE B C   
6559  O O   . ILE B 65  ? 0.83094 0.88253 0.99182 0.26170  0.05306  -0.05207 441 ILE B O   
6560  C CB  . ILE B 65  ? 0.91584 1.02171 1.12713 0.26097  0.07310  -0.06327 441 ILE B CB  
6561  C CG1 . ILE B 65  ? 0.96726 1.09125 1.20347 0.26671  0.08385  -0.07007 441 ILE B CG1 
6562  C CG2 . ILE B 65  ? 0.91787 1.01261 1.10349 0.24902  0.08022  -0.06428 441 ILE B CG2 
6563  C CD1 . ILE B 65  ? 0.94058 1.08414 1.18413 0.25734  0.09198  -0.07261 441 ILE B CD1 
6575  N N   . GLY B 66  ? 0.92497 1.01056 1.12131 0.26460  0.04253  -0.04831 442 GLY B N   
6576  C CA  . GLY B 66  ? 0.94054 1.01500 1.12096 0.26053  0.03014  -0.04107 442 GLY B CA  
6577  C C   . GLY B 66  ? 0.90083 0.95181 1.06706 0.26660  0.02469  -0.03869 442 GLY B C   
6578  O O   . GLY B 66  ? 0.90110 0.93540 1.04422 0.26064  0.02063  -0.03488 442 GLY B O   
6582  N N   . SER B 67  ? 0.92161 0.97127 1.10232 0.27862  0.02399  -0.04064 443 SER B N   
6583  C CA  . SER B 67  ? 0.91723 0.94373 1.08517 0.28507  0.01885  -0.03854 443 SER B CA  
6584  C C   . SER B 67  ? 0.93727 0.94513 1.08530 0.28264  0.02919  -0.04279 443 SER B C   
6585  O O   . SER B 67  ? 0.95893 0.94494 1.08640 0.28175  0.02512  -0.03987 443 SER B O   
6586  C CB  . SER B 67  ? 0.95476 0.98542 1.14524 0.29908  0.01509  -0.03959 443 SER B CB  
6587  O OG  . SER B 67  ? 0.95385 0.99443 1.16038 0.30419  0.02765  -0.04729 443 SER B OG  
6593  N N   . GLN B 68  ? 0.96955 0.98538 1.12289 0.28113  0.04251  -0.04965 444 GLN B N   
6594  C CA  . GLN B 68  ? 0.91429 0.91281 1.04765 0.27757  0.05252  -0.05388 444 GLN B CA  
6595  C C   . GLN B 68  ? 0.88052 0.87026 0.98939 0.26454  0.05141  -0.05046 444 GLN B C   
6596  O O   . GLN B 68  ? 0.82545 0.79366 0.91247 0.26202  0.05054  -0.04911 444 GLN B O   
6597  C CB  . GLN B 68  ? 0.85768 0.86819 1.00298 0.27848  0.06689  -0.06193 444 GLN B CB  
6598  C CG  . GLN B 68  ? 0.93176 0.92538 1.05621 0.27391  0.07813  -0.06693 444 GLN B CG  
6599  C CD  . GLN B 68  ? 0.97811 0.97552 1.08784 0.25969  0.08357  -0.06705 444 GLN B CD  
6600  O OE1 . GLN B 68  ? 0.84056 0.85306 0.95548 0.25317  0.07949  -0.06361 444 GLN B OE1 
6601  N NE2 . GLN B 68  ? 0.96184 0.94471 1.05294 0.25498  0.09249  -0.07101 444 GLN B NE2 
6610  N N   . ARG B 69  ? 0.88654 0.89272 0.99937 0.25624  0.05065  -0.04868 445 ARG B N   
6611  C CA  . ARG B 69  ? 0.83138 0.83054 0.92343 0.24459  0.04794  -0.04474 445 ARG B CA  
6612  C C   . ARG B 69  ? 0.78739 0.76912 0.86481 0.24527  0.03696  -0.03857 445 ARG B C   
6613  O O   . ARG B 69  ? 0.75594 0.71943 0.81183 0.24043  0.03769  -0.03750 445 ARG B O   
6614  C CB  . ARG B 69  ? 0.74485 0.76362 0.84511 0.23720  0.04561  -0.04253 445 ARG B CB  
6615  C CG  . ARG B 69  ? 0.85723 0.89382 0.96840 0.23280  0.05562  -0.04733 445 ARG B CG  
6616  C CD  . ARG B 69  ? 0.90515 0.93346 1.00068 0.22584  0.06736  -0.05191 445 ARG B CD  
6617  N NE  . ARG B 69  ? 0.93540 0.97981 1.04678 0.22677  0.07797  -0.05794 445 ARG B NE  
6618  C CZ  . ARG B 69  ? 0.91167 0.97328 1.03039 0.21962  0.08090  -0.05834 445 ARG B CZ  
6619  N NH1 . ARG B 69  ? 0.89683 0.96102 1.00828 0.21146  0.07405  -0.05331 445 ARG B NH1 
6620  N NH2 . ARG B 69  ? 0.89681 0.97260 1.02989 0.22050  0.09090  -0.06385 445 ARG B NH2 
6634  N N   . TYR B 70  ? 0.79995 0.78691 0.88910 0.25128  0.02653  -0.03439 446 TYR B N   
6635  C CA  . TYR B 70  ? 0.76988 0.74028 0.84469 0.25155  0.01585  -0.02824 446 TYR B CA  
6636  C C   . TYR B 70  ? 0.79714 0.74424 0.85796 0.25611  0.01771  -0.02942 446 TYR B C   
6637  O O   . TYR B 70  ? 0.85070 0.78020 0.89135 0.25185  0.01326  -0.02552 446 TYR B O   
6638  C CB  . TYR B 70  ? 0.88087 0.86001 0.97120 0.25815  0.00438  -0.02394 446 TYR B CB  
6639  C CG  . TYR B 70  ? 0.88503 0.84827 0.95858 0.25614  -0.00683 -0.01704 446 TYR B CG  
6640  C CD1 . TYR B 70  ? 0.89158 0.85927 0.95745 0.24736  -0.01263 -0.01250 446 TYR B CD1 
6641  C CD2 . TYR B 70  ? 0.88423 0.82716 0.94834 0.26238  -0.01111 -0.01521 446 TYR B CD2 
6642  C CE1 . TYR B 70  ? 0.80548 0.75859 0.85510 0.24483  -0.02196 -0.00647 446 TYR B CE1 
6643  C CE2 . TYR B 70  ? 0.86652 0.79454 0.91424 0.25976  -0.02088 -0.00885 446 TYR B CE2 
6644  C CZ  . TYR B 70  ? 0.89387 0.82714 0.93419 0.25085  -0.02604 -0.00456 446 TYR B CZ  
6645  O OH  . TYR B 70  ? 0.86827 0.78617 0.89143 0.24792  -0.03498 0.00150  446 TYR B OH  
6655  N N   . LYS B 71  ? 0.86680 0.81300 0.93811 0.26483  0.02421  -0.03479 447 LYS B N   
6656  C CA  . LYS B 71  ? 0.83984 0.76280 0.89813 0.26981  0.02527  -0.03588 447 LYS B CA  
6657  C C   . LYS B 71  ? 0.89356 0.80183 0.92826 0.26048  0.03243  -0.03765 447 LYS B C   
6658  O O   . LYS B 71  ? 0.87224 0.75935 0.88792 0.25891  0.02924  -0.03512 447 LYS B O   
6659  C CB  . LYS B 71  ? 0.97092 0.89714 1.04658 0.28114  0.03200  -0.04214 447 LYS B CB  
6660  C CG  . LYS B 71  ? 1.04196 0.97656 1.14101 0.29376  0.02454  -0.04086 447 LYS B CG  
6661  C CD  . LYS B 71  ? 1.07942 1.02001 1.19751 0.30422  0.03450  -0.04869 447 LYS B CD  
6662  C CE  . LYS B 71  ? 1.05421 1.00671 1.20007 0.31730  0.02788  -0.04806 447 LYS B CE  
6663  N NZ  . LYS B 71  ? 1.02435 1.00669 1.19639 0.31742  0.02901  -0.04928 447 LYS B NZ  
6677  N N   . LEU B 72  ? 0.82287 0.74229 0.85794 0.25327  0.04141  -0.04143 448 LEU B N   
6678  C CA  . LEU B 72  ? 0.83462 0.74091 0.84792 0.24401  0.04739  -0.04279 448 LEU B CA  
6679  C C   . LEU B 72  ? 0.80900 0.70967 0.80669 0.23481  0.03992  -0.03639 448 LEU B C   
6680  O O   . LEU B 72  ? 0.77560 0.65744 0.75340 0.23046  0.03913  -0.03476 448 LEU B O   
6681  C CB  . LEU B 72  ? 0.89118 0.81013 0.90869 0.23885  0.05875  -0.04846 448 LEU B CB  
6682  C CG  . LEU B 72  ? 0.81468 0.73709 0.84305 0.24550  0.06959  -0.05616 448 LEU B CG  
6683  C CD1 . LEU B 72  ? 0.83154 0.76761 0.86285 0.23860  0.07984  -0.06070 448 LEU B CD1 
6684  C CD2 . LEU B 72  ? 0.86546 0.76375 0.87687 0.24769  0.07337  -0.05892 448 LEU B CD2 
6696  N N   . GLY B 73  ? 0.78029 0.69697 0.78690 0.23167  0.03452  -0.03284 449 GLY B N   
6697  C CA  . GLY B 73  ? 0.76047 0.67203 0.75429 0.22456  0.02656  -0.02661 449 GLY B CA  
6698  C C   . GLY B 73  ? 0.74588 0.63619 0.72616 0.22764  0.02000  -0.02291 449 GLY B C   
6699  O O   . GLY B 73  ? 0.73515 0.61090 0.69624 0.22076  0.01969  -0.02083 449 GLY B O   
6703  N N   . VAL B 74  ? 0.75968 0.64716 0.74983 0.23811  0.01526  -0.02240 450 VAL B N   
6704  C CA  . VAL B 74  ? 0.72884 0.59601 0.70589 0.24075  0.00764  -0.01800 450 VAL B CA  
6705  C C   . VAL B 74  ? 0.76651 0.61327 0.72669 0.23937  0.01330  -0.02055 450 VAL B C   
6706  O O   . VAL B 74  ? 0.80252 0.63224 0.74428 0.23470  0.00954  -0.01681 450 VAL B O   
6707  C CB  . VAL B 74  ? 0.79928 0.66727 0.79078 0.25251  0.00040  -0.01650 450 VAL B CB  
6708  C CG1 . VAL B 74  ? 0.81473 0.65936 0.79055 0.25479  -0.00677 -0.01216 450 VAL B CG1 
6709  C CG2 . VAL B 74  ? 0.77997 0.66658 0.78554 0.25243  -0.00705 -0.01290 450 VAL B CG2 
6719  N N   . ARG B 75  ? 0.89577 0.74360 0.86147 0.24297  0.02262  -0.02705 451 ARG B N   
6720  C CA  . ARG B 75  ? 0.89275 0.72054 0.84156 0.24121  0.02833  -0.02997 451 ARG B CA  
6721  C C   . ARG B 75  ? 0.86468 0.68742 0.79532 0.22848  0.03024  -0.02831 451 ARG B C   
6722  O O   . ARG B 75  ? 0.82762 0.63087 0.73996 0.22476  0.02882  -0.02648 451 ARG B O   
6723  C CB  . ARG B 75  ? 0.97460 0.80670 0.93275 0.24625  0.03899  -0.03778 451 ARG B CB  
6724  C CG  . ARG B 75  ? 1.05433 0.87872 1.02205 0.25924  0.03908  -0.04066 451 ARG B CG  
6725  C CD  . ARG B 75  ? 1.07570 0.91876 1.06630 0.26633  0.04652  -0.04678 451 ARG B CD  
6726  N NE  . ARG B 75  ? 1.15318 0.98692 1.15041 0.27756  0.05077  -0.05181 451 ARG B NE  
6727  C CZ  . ARG B 75  ? 1.12297 0.97138 1.14221 0.28605  0.05638  -0.05696 451 ARG B CZ  
6728  N NH1 . ARG B 75  ? 1.09882 0.97215 1.13578 0.28446  0.05779  -0.05736 451 ARG B NH1 
6729  N NH2 . ARG B 75  ? 1.13533 0.97354 1.15935 0.29616  0.06067  -0.06177 451 ARG B NH2 
6743  N N   . LEU B 76  ? 0.83114 0.67146 0.76717 0.22159  0.03271  -0.02848 452 LEU B N   
6744  C CA  . LEU B 76  ? 0.80278 0.64019 0.72384 0.20975  0.03420  -0.02681 452 LEU B CA  
6745  C C   . LEU B 76  ? 0.79749 0.62878 0.70899 0.20534  0.02533  -0.02002 452 LEU B C   
6746  O O   . LEU B 76  ? 0.73436 0.55235 0.62886 0.19811  0.02509  -0.01807 452 LEU B O   
6747  C CB  . LEU B 76  ? 0.79926 0.65652 0.72918 0.20416  0.03929  -0.02901 452 LEU B CB  
6748  C CG  . LEU B 76  ? 0.76280 0.61757 0.67864 0.19229  0.04193  -0.02819 452 LEU B CG  
6749  C CD1 . LEU B 76  ? 0.76002 0.59688 0.65920 0.18860  0.04706  -0.03083 452 LEU B CD1 
6750  C CD2 . LEU B 76  ? 0.74319 0.61735 0.66957 0.18842  0.04696  -0.03073 452 LEU B CD2 
6762  N N   . TYR B 77  ? 0.76818 0.60973 0.69053 0.20900  0.01817  -0.01644 453 TYR B N   
6763  C CA  . TYR B 77  ? 0.75921 0.59317 0.67226 0.20624  0.00929  -0.01000 453 TYR B CA  
6764  C C   . TYR B 77  ? 0.76080 0.57089 0.65765 0.20732  0.00678  -0.00807 453 TYR B C   
6765  O O   . TYR B 77  ? 0.77750 0.57697 0.65853 0.19945  0.00567  -0.00513 453 TYR B O   
6766  C CB  . TYR B 77  ? 0.82128 0.66679 0.74887 0.21258  0.00171  -0.00720 453 TYR B CB  
6767  C CG  . TYR B 77  ? 0.82075 0.65576 0.73910 0.21232  -0.00830 -0.00069 453 TYR B CG  
6768  C CD1 . TYR B 77  ? 0.79879 0.63494 0.70750 0.20339  -0.01146 0.00338  453 TYR B CD1 
6769  C CD2 . TYR B 77  ? 0.84986 0.67496 0.77026 0.22123  -0.01472 0.00133  453 TYR B CD2 
6770  C CE1 . TYR B 77  ? 0.86590 0.69206 0.76513 0.20272  -0.02009 0.00915  453 TYR B CE1 
6771  C CE2 . TYR B 77  ? 0.89926 0.71399 0.81002 0.22061  -0.02430 0.00760  453 TYR B CE2 
6772  C CZ  . TYR B 77  ? 0.84025 0.65569 0.74014 0.21113  -0.02666 0.01138  453 TYR B CZ  
6773  O OH  . TYR B 77  ? 0.93810 0.74260 0.82705 0.20992  -0.03547 0.01738  453 TYR B OH  
6783  N N   . TYR B 78  ? 0.80148 0.60246 0.70199 0.21672  0.00654  -0.01003 454 TYR B N   
6784  C CA  . TYR B 78  ? 0.82479 0.60167 0.70898 0.21749  0.00400  -0.00812 454 TYR B CA  
6785  C C   . TYR B 78  ? 0.79409 0.55908 0.66300 0.21015  0.01086  -0.01077 454 TYR B C   
6786  O O   . TYR B 78  ? 0.85282 0.60096 0.70497 0.20513  0.00835  -0.00765 454 TYR B O   
6787  C CB  . TYR B 78  ? 0.89861 0.66734 0.79027 0.22965  0.00232  -0.00991 454 TYR B CB  
6788  C CG  . TYR B 78  ? 0.93038 0.70277 0.83094 0.23610  -0.00752 -0.00523 454 TYR B CG  
6789  C CD1 . TYR B 78  ? 0.88531 0.64664 0.77277 0.23223  -0.01591 0.00137  454 TYR B CD1 
6790  C CD2 . TYR B 78  ? 0.95395 0.74086 0.87585 0.24567  -0.00859 -0.00728 454 TYR B CD2 
6791  C CE1 . TYR B 78  ? 0.92607 0.68986 0.82019 0.23758  -0.02559 0.00597  454 TYR B CE1 
6792  C CE2 . TYR B 78  ? 0.94591 0.73634 0.87605 0.25121  -0.01853 -0.00266 454 TYR B CE2 
6793  C CZ  . TYR B 78  ? 0.91556 0.69380 0.83110 0.24714  -0.02724 0.00402  454 TYR B CZ  
6794  O OH  . TYR B 78  ? 1.02374 0.80511 0.94715 0.25273  -0.03755 0.00861  454 TYR B OH  
6804  N N   . ARG B 79  ? 0.83419 0.60702 0.70818 0.20924  0.01942  -0.01650 455 ARG B N   
6805  C CA  . ARG B 79  ? 0.75897 0.52014 0.61810 0.20209  0.02529  -0.01896 455 ARG B CA  
6806  C C   . ARG B 79  ? 0.78201 0.54476 0.63079 0.19037  0.02377  -0.01516 455 ARG B C   
6807  O O   . ARG B 79  ? 0.81121 0.55851 0.64397 0.18421  0.02344  -0.01357 455 ARG B O   
6808  C CB  . ARG B 79  ? 0.83688 0.60746 0.70333 0.20272  0.03464  -0.02567 455 ARG B CB  
6809  C CG  . ARG B 79  ? 0.80796 0.57345 0.66113 0.19268  0.04030  -0.02768 455 ARG B CG  
6810  C CD  . ARG B 79  ? 0.95493 0.73190 0.81657 0.19349  0.04890  -0.03383 455 ARG B CD  
6811  N NE  . ARG B 79  ? 0.91238 0.68140 0.76055 0.18547  0.05478  -0.03674 455 ARG B NE  
6812  C CZ  . ARG B 79  ? 0.99483 0.74733 0.83281 0.18706  0.05932  -0.04085 455 ARG B CZ  
6813  N NH1 . ARG B 79  ? 1.04493 0.78709 0.88528 0.19681  0.05883  -0.04255 455 ARG B NH1 
6814  N NH2 . ARG B 79  ? 1.01746 0.76320 0.84259 0.17883  0.06399  -0.04318 455 ARG B NH2 
6828  N N   . VAL B 80  ? 0.74104 0.52278 0.59936 0.18695  0.02336  -0.01406 456 VAL B N   
6829  C CA  . VAL B 80  ? 0.82352 0.60763 0.67369 0.17650  0.02189  -0.01055 456 VAL B CA  
6830  C C   . VAL B 80  ? 0.82886 0.60210 0.66959 0.17496  0.01438  -0.00458 456 VAL B C   
6831  O O   . VAL B 80  ? 0.73870 0.50234 0.56616 0.16705  0.01393  -0.00215 456 VAL B O   
6832  C CB  . VAL B 80  ? 0.78232 0.58872 0.64532 0.17390  0.02298  -0.01088 456 VAL B CB  
6833  C CG1 . VAL B 80  ? 0.75063 0.55953 0.60612 0.16363  0.02140  -0.00732 456 VAL B CG1 
6834  C CG2 . VAL B 80  ? 0.79406 0.61026 0.66509 0.17471  0.03080  -0.01670 456 VAL B CG2 
6844  N N   . MET B 81  ? 0.77043 0.54453 0.61757 0.18223  0.00832  -0.00205 457 MET B N   
6845  C CA  . MET B 81  ? 0.80199 0.56376 0.63825 0.18061  0.00126  0.00364  457 MET B CA  
6846  C C   . MET B 81  ? 0.82770 0.56766 0.64712 0.17755  0.00225  0.00411  457 MET B C   
6847  O O   . MET B 81  ? 0.82671 0.55903 0.63378 0.16952  0.00089  0.00749  457 MET B O   
6848  C CB  . MET B 81  ? 0.85329 0.61461 0.69706 0.19004  -0.00572 0.00596  457 MET B CB  
6849  C CG  . MET B 81  ? 0.83753 0.58764 0.66970 0.18759  -0.01374 0.01247  457 MET B CG  
6850  S SD  . MET B 81  ? 0.85549 0.60086 0.69434 0.19910  -0.02307 0.01554  457 MET B SD  
6851  C CE  . MET B 81  ? 0.84303 0.61517 0.70511 0.20400  -0.02347 0.01339  457 MET B CE  
6861  N N   . GLU B 82  ? 0.86408 0.59361 0.68298 0.18382  0.00491  0.00049  458 GLU B N   
6862  C CA  . GLU B 82  ? 0.86909 0.57615 0.67145 0.18135  0.00529  0.00091  458 GLU B CA  
6863  C C   . GLU B 82  ? 0.85262 0.55764 0.64479 0.17029  0.00990  0.00017  458 GLU B C   
6864  O O   . GLU B 82  ? 0.90408 0.59388 0.68160 0.16426  0.00840  0.00288  458 GLU B O   
6865  C CB  . GLU B 82  ? 0.97154 0.66838 0.77596 0.19039  0.00804  -0.00363 458 GLU B CB  
6866  C CG  . GLU B 82  ? 1.01002 0.68157 0.79688 0.18873  0.00742  -0.00296 458 GLU B CG  
6867  C CD  . GLU B 82  ? 0.99877 0.65936 0.78656 0.19697  0.01129  -0.00828 458 GLU B CD  
6868  O OE1 . GLU B 82  ? 0.93113 0.60024 0.73370 0.20696  0.01140  -0.01067 458 GLU B OE1 
6869  O OE2 . GLU B 82  ? 0.99872 0.64068 0.77200 0.19372  0.01332  -0.00951 458 GLU B OE2 
6876  N N   . SER B 83  ? 0.88448 0.60403 0.68408 0.16736  0.01542  -0.00346 459 SER B N   
6877  C CA  . SER B 83  ? 0.87438 0.59156 0.66474 0.15712  0.01907  -0.00401 459 SER B CA  
6878  C C   . SER B 83  ? 0.92628 0.64753 0.71273 0.14897  0.01560  0.00108  459 SER B C   
6879  O O   . SER B 83  ? 0.91960 0.62922 0.69364 0.14175  0.01502  0.00331  459 SER B O   
6880  C CB  . SER B 83  ? 0.84394 0.57568 0.64298 0.15585  0.02528  -0.00875 459 SER B CB  
6881  O OG  . SER B 83  ? 0.90389 0.63475 0.69497 0.14566  0.02756  -0.00852 459 SER B OG  
6887  N N   . MET B 84  ? 0.83278 0.56945 0.62959 0.15053  0.01294  0.00307  460 MET B N   
6888  C CA  . MET B 84  ? 0.86228 0.60347 0.65617 0.14367  0.00992  0.00757  460 MET B CA  
6889  C C   . MET B 84  ? 0.87655 0.60056 0.65758 0.14246  0.00509  0.01217  460 MET B C   
6890  O O   . MET B 84  ? 0.85513 0.57407 0.62697 0.13405  0.00501  0.01489  460 MET B O   
6891  C CB  . MET B 84  ? 0.82129 0.58104 0.62869 0.14688  0.00791  0.00817  460 MET B CB  
6892  C CG  . MET B 84  ? 0.77057 0.54403 0.58113 0.13923  0.00891  0.00943  460 MET B CG  
6893  S SD  . MET B 84  ? 0.82378 0.61754 0.65066 0.14449  0.00676  0.00907  460 MET B SD  
6894  C CE  . MET B 84  ? 0.85210 0.65834 0.69033 0.14634  0.01315  0.00331  460 MET B CE  
6904  N N   . LEU B 85  ? 0.81419 0.52876 0.59440 0.15061  0.00095  0.01323  461 LEU B N   
6905  C CA  . LEU B 85  ? 0.86341 0.56000 0.62968 0.14879  -0.00379 0.01790  461 LEU B CA  
6906  C C   . LEU B 85  ? 0.91879 0.59933 0.67156 0.14243  -0.00096 0.01745  461 LEU B C   
6907  O O   . LEU B 85  ? 0.91387 0.58422 0.65490 0.13568  -0.00278 0.02132  461 LEU B O   
6908  C CB  . LEU B 85  ? 0.85941 0.54649 0.62644 0.15883  -0.00907 0.01908  461 LEU B CB  
6909  C CG  . LEU B 85  ? 0.82820 0.52811 0.60727 0.16547  -0.01386 0.02055  461 LEU B CG  
6910  C CD1 . LEU B 85  ? 0.92032 0.61026 0.70191 0.17644  -0.01887 0.02100  461 LEU B CD1 
6911  C CD2 . LEU B 85  ? 0.94512 0.64705 0.71881 0.16022  -0.01852 0.02578  461 LEU B CD2 
6923  N N   . LYS B 86  ? 0.98258 0.66175 0.73692 0.14359  0.00388  0.01263  462 LYS B N   
6924  C CA  . LYS B 86  ? 0.95309 0.61641 0.69453 0.13776  0.00621  0.01184  462 LYS B CA  
6925  C C   . LYS B 86  ? 0.93697 0.60535 0.67446 0.12615  0.00811  0.01352  462 LYS B C   
6926  O O   . LYS B 86  ? 0.90301 0.55773 0.62829 0.11955  0.00744  0.01580  462 LYS B O   
6927  C CB  . LYS B 86  ? 0.97817 0.63906 0.72194 0.14191  0.01097  0.00597  462 LYS B CB  
6928  C CG  . LYS B 86  ? 1.04027 0.68253 0.76955 0.13652  0.01271  0.00500  462 LYS B CG  
6929  C CD  . LYS B 86  ? 1.17825 0.81576 0.90757 0.14041  0.01763  -0.00109 462 LYS B CD  
6930  C CE  . LYS B 86  ? 1.34838 0.96671 1.06164 0.13338  0.01893  -0.00183 462 LYS B CE  
6931  N NZ  . LYS B 86  ? 1.31931 0.94235 1.02830 0.12117  0.01934  0.00041  462 LYS B NZ  
6945  N N   . SER B 87  ? 0.93919 0.62694 0.68725 0.12338  0.01048  0.01241  463 SER B N   
6946  C CA  . SER B 87  ? 0.92101 0.61416 0.66687 0.11290  0.01192  0.01418  463 SER B CA  
6947  C C   . SER B 87  ? 0.96230 0.65633 0.70526 0.10913  0.00865  0.01922  463 SER B C   
6948  O O   . SER B 87  ? 0.94023 0.63110 0.67707 0.10045  0.00930  0.02148  463 SER B O   
6949  C CB  . SER B 87  ? 0.80759 0.51943 0.56475 0.11077  0.01552  0.01129  463 SER B CB  
6950  O OG  . SER B 87  ? 0.84986 0.57370 0.61860 0.11873  0.01594  0.00889  463 SER B OG  
6956  N N   . GLU B 88  ? 0.88580 0.58498 0.63345 0.11496  0.00535  0.02094  464 GLU B N   
6957  C CA  . GLU B 88  ? 0.87235 0.57087 0.61518 0.11081  0.00251  0.02559  464 GLU B CA  
6958  C C   . GLU B 88  ? 0.96609 0.64372 0.69367 0.10855  -0.00017 0.02905  464 GLU B C   
6959  O O   . GLU B 88  ? 0.94254 0.61701 0.66336 0.10332  -0.00170 0.03298  464 GLU B O   
6960  C CB  . GLU B 88  ? 0.88120 0.58976 0.63179 0.11710  -0.00095 0.02666  464 GLU B CB  
6961  C CG  . GLU B 88  ? 0.86181 0.59164 0.62750 0.11875  0.00135  0.02370  464 GLU B CG  
6962  C CD  . GLU B 88  ? 0.79691 0.53929 0.56584 0.11036  0.00411  0.02427  464 GLU B CD  
6963  O OE1 . GLU B 88  ? 0.75283 0.48991 0.51376 0.10343  0.00415  0.02722  464 GLU B OE1 
6964  O OE2 . GLU B 88  ? 0.81965 0.57787 0.60006 0.11103  0.00638  0.02158  464 GLU B OE2 
6971  N N   . GLU B 89  ? 1.03062 0.69339 0.75208 0.11211  -0.00050 0.02758  465 GLU B N   
6972  C CA  . GLU B 89  ? 1.04137 0.68268 0.74765 0.10997  -0.00316 0.03077  465 GLU B CA  
6973  C C   . GLU B 89  ? 0.97693 0.61459 0.67501 0.09842  -0.00123 0.03330  465 GLU B C   
6974  O O   . GLU B 89  ? 1.06144 0.68656 0.74815 0.09472  -0.00360 0.03738  465 GLU B O   
6975  C CB  . GLU B 89  ? 1.09366 0.72086 0.79567 0.11461  -0.00243 0.02758  465 GLU B CB  
6976  C CG  . GLU B 89  ? 1.12905 0.73787 0.82302 0.12185  -0.00718 0.02940  465 GLU B CG  
6977  C CD  . GLU B 89  ? 1.16761 0.76370 0.85885 0.12708  -0.00553 0.02525  465 GLU B CD  
6978  O OE1 . GLU B 89  ? 1.08134 0.67390 0.76848 0.12126  -0.00155 0.02267  465 GLU B OE1 
6979  O OE2 . GLU B 89  ? 1.11813 0.70900 0.81248 0.13732  -0.00815 0.02427  465 GLU B OE2 
6986  N N   . GLU B 90  ? 1.05486 0.70201 0.75807 0.09250  0.00298  0.03092  466 GLU B N   
6987  C CA  . GLU B 90  ? 1.03344 0.67749 0.73057 0.08160  0.00490  0.03298  466 GLU B CA  
6988  C C   . GLU B 90  ? 1.04735 0.70620 0.75037 0.07639  0.00617  0.03504  466 GLU B C   
6989  O O   . GLU B 90  ? 1.01192 0.67054 0.71200 0.06730  0.00821  0.03675  466 GLU B O   
6990  C CB  . GLU B 90  ? 1.08442 0.72914 0.78311 0.07724  0.00807  0.02972  466 GLU B CB  
6991  C CG  . GLU B 90  ? 1.13763 0.80247 0.84996 0.07677  0.01091  0.02685  466 GLU B CG  
6992  C CD  . GLU B 90  ? 1.12324 0.78704 0.83624 0.07473  0.01321  0.02313  466 GLU B CD  
6993  O OE1 . GLU B 90  ? 1.04816 0.72509 0.77105 0.07793  0.01502  0.01994  466 GLU B OE1 
6994  O OE2 . GLU B 90  ? 1.18831 0.83789 0.89141 0.06962  0.01310  0.02347  466 GLU B OE2 
7001  N N   . ARG B 91  ? 1.00452 0.67722 0.71697 0.08180  0.00540  0.03445  467 ARG B N   
7002  C CA  . ARG B 91  ? 0.94158 0.62844 0.65983 0.07779  0.00667  0.03588  467 ARG B CA  
7003  C C   . ARG B 91  ? 0.89844 0.58061 0.61010 0.07935  0.00335  0.03957  467 ARG B C   
7004  O O   . ARG B 91  ? 0.94714 0.63081 0.65512 0.07277  0.00466  0.04207  467 ARG B O   
7005  C CB  . ARG B 91  ? 0.92147 0.62780 0.65467 0.08184  0.00807  0.03258  467 ARG B CB  
7006  C CG  . ARG B 91  ? 0.87722 0.58903 0.61697 0.08102  0.01098  0.02882  467 ARG B CG  
7007  C CD  . ARG B 91  ? 0.85320 0.58333 0.60687 0.08524  0.01220  0.02576  467 ARG B CD  
7008  N NE  . ARG B 91  ? 0.74916 0.49409 0.51037 0.08016  0.01405  0.02633  467 ARG B NE  
7009  C CZ  . ARG B 91  ? 0.78956 0.54291 0.55438 0.08161  0.01295  0.02766  467 ARG B CZ  
7010  N NH1 . ARG B 91  ? 0.80622 0.55555 0.56830 0.08792  0.00940  0.02887  467 ARG B NH1 
7011  N NH2 . ARG B 91  ? 0.77221 0.53810 0.54373 0.07680  0.01518  0.02768  467 ARG B NH2 
7025  N N   . LEU B 92  ? 0.89245 0.56892 0.60261 0.08787  -0.00094 0.03993  468 LEU B N   
7026  C CA  . LEU B 92  ? 0.80759 0.48159 0.51304 0.09036  -0.00510 0.04326  468 LEU B CA  
7027  C C   . LEU B 92  ? 0.99338 0.64552 0.68227 0.08896  -0.00844 0.04725  468 LEU B C   
7028  O O   . LEU B 92  ? 1.00787 0.64640 0.69120 0.09068  -0.00913 0.04674  468 LEU B O   
7029  C CB  . LEU B 92  ? 0.79474 0.47578 0.50917 0.10065  -0.00883 0.04180  468 LEU B CB  
7030  C CG  . LEU B 92  ? 0.85346 0.55565 0.58408 0.10318  -0.00645 0.03813  468 LEU B CG  
7031  C CD1 . LEU B 92  ? 0.83581 0.54384 0.57400 0.11272  -0.01108 0.03778  468 LEU B CD1 
7032  C CD2 . LEU B 92  ? 0.84595 0.55969 0.57888 0.09557  -0.00332 0.03874  468 LEU B CD2 
7044  N N   . SER B 93  ? 1.01024 0.65850 0.69051 0.08547  -0.01041 0.05118  469 SER B N   
7045  C CA  . SER B 93  ? 1.00671 0.63431 0.67069 0.08500  -0.01475 0.05555  469 SER B CA  
7046  C C   . SER B 93  ? 1.06496 0.68687 0.73015 0.09603  -0.02139 0.05599  469 SER B C   
7047  O O   . SER B 93  ? 1.00098 0.63682 0.67991 0.10324  -0.02233 0.05316  469 SER B O   
7048  C CB  . SER B 93  ? 0.97377 0.59954 0.62800 0.07847  -0.01506 0.05948  469 SER B CB  
7049  O OG  . SER B 93  ? 0.94295 0.58020 0.60361 0.08325  -0.01803 0.05946  469 SER B OG  
7055  N N   . ILE B 94  ? 1.18469 0.78582 0.83588 0.09737  -0.02613 0.05961  470 ILE B N   
7056  C CA  . ILE B 94  ? 1.17937 0.77421 0.83234 0.10835  -0.03304 0.06029  470 ILE B CA  
7057  C C   . ILE B 94  ? 1.10058 0.70498 0.75713 0.11151  -0.03770 0.06232  470 ILE B C   
7058  O O   . ILE B 94  ? 1.04481 0.65494 0.71143 0.12121  -0.04223 0.06128  470 ILE B O   
7059  C CB  . ILE B 94  ? 1.24999 0.81894 0.88698 0.10920  -0.03732 0.06370  470 ILE B CB  
7060  C CG1 . ILE B 94  ? 1.26597 0.82205 0.88856 0.10784  -0.04376 0.06972  470 ILE B CG1 
7061  C CG2 . ILE B 94  ? 1.18771 0.74580 0.81522 0.10008  -0.03195 0.06335  470 ILE B CG2 
7062  C CD1 . ILE B 94  ? 1.36142 0.89158 0.96922 0.11001  -0.04884 0.07308  470 ILE B CD1 
7074  N N   . GLN B 95  ? 1.12878 0.73582 0.77792 0.10336  -0.03645 0.06495  471 GLN B N   
7075  C CA  . GLN B 95  ? 1.04444 0.66050 0.69610 0.10558  -0.04073 0.06659  471 GLN B CA  
7076  C C   . GLN B 95  ? 1.04484 0.68399 0.71656 0.11039  -0.03854 0.06195  471 GLN B C   
7077  O O   . GLN B 95  ? 1.01855 0.66448 0.69875 0.11827  -0.04393 0.06184  471 GLN B O   
7078  C CB  . GLN B 95  ? 1.16028 0.77640 0.80082 0.09517  -0.03803 0.06923  471 GLN B CB  
7079  C CG  . GLN B 95  ? 1.20616 0.80182 0.82545 0.09098  -0.04283 0.07518  471 GLN B CG  
7080  C CD  . GLN B 95  ? 1.31447 0.89140 0.92069 0.08577  -0.04066 0.07699  471 GLN B CD  
7081  O OE1 . GLN B 95  ? 1.31496 0.89456 0.92804 0.08498  -0.03559 0.07370  471 GLN B OE1 
7082  N NE2 . GLN B 95  ? 1.32847 0.88567 0.91507 0.08182  -0.04473 0.08234  471 GLN B NE2 
7091  N N   . ASN B 96  ? 1.02217 0.67355 0.70182 0.10533  -0.03076 0.05821  472 ASN B N   
7092  C CA  . ASN B 96  ? 0.94499 0.61809 0.64274 0.10836  -0.02779 0.05377  472 ASN B CA  
7093  C C   . ASN B 96  ? 0.94491 0.62086 0.65430 0.11889  -0.03033 0.05102  472 ASN B C   
7094  O O   . ASN B 96  ? 0.90243 0.59197 0.62431 0.12490  -0.03264 0.04945  472 ASN B O   
7095  C CB  . ASN B 96  ? 0.96433 0.64639 0.66737 0.10150  -0.01963 0.05051  472 ASN B CB  
7096  C CG  . ASN B 96  ? 0.98014 0.66377 0.67597 0.09117  -0.01561 0.05220  472 ASN B CG  
7097  O OD1 . ASN B 96  ? 1.01603 0.69969 0.71134 0.08459  -0.01007 0.05108  472 ASN B OD1 
7098  N ND2 . ASN B 96  ? 0.85732 0.54259 0.54809 0.08959  -0.01819 0.05467  472 ASN B ND2 
7105  N N   . PHE B 97  ? 0.92268 0.58547 0.62800 0.12106  -0.02968 0.05027  473 PHE B N   
7106  C CA  . PHE B 97  ? 0.93228 0.59525 0.64731 0.13117  -0.03139 0.04739  473 PHE B CA  
7107  C C   . PHE B 97  ? 0.96427 0.62783 0.68316 0.13954  -0.03917 0.04958  473 PHE B C   
7108  O O   . PHE B 97  ? 0.97147 0.64929 0.70584 0.14661  -0.04006 0.04684  473 PHE B O   
7109  C CB  . PHE B 97  ? 1.03289 0.67558 0.73731 0.13160  -0.03124 0.04775  473 PHE B CB  
7110  C CG  . PHE B 97  ? 1.04269 0.68709 0.75612 0.13726  -0.02788 0.04279  473 PHE B CG  
7111  C CD1 . PHE B 97  ? 1.08719 0.73842 0.80388 0.13167  -0.02080 0.03911  473 PHE B CD1 
7112  C CD2 . PHE B 97  ? 1.10095 0.73968 0.81934 0.14794  -0.03161 0.04168  473 PHE B CD2 
7113  C CE1 . PHE B 97  ? 1.03734 0.68877 0.76030 0.13605  -0.01730 0.03435  473 PHE B CE1 
7114  C CE2 . PHE B 97  ? 1.04460 0.68435 0.77058 0.15289  -0.02749 0.03656  473 PHE B CE2 
7115  C CZ  . PHE B 97  ? 1.03867 0.68431 0.76595 0.14657  -0.02021 0.03288  473 PHE B CZ  
7125  N N   . SER B 98  ? 0.96991 0.61886 0.67453 0.13781  -0.04501 0.05486  474 SER B N   
7126  C CA  . SER B 98  ? 0.97938 0.62526 0.68542 0.14565  -0.05389 0.05782  474 SER B CA  
7127  C C   . SER B 98  ? 0.90369 0.56780 0.61895 0.14565  -0.05593 0.05788  474 SER B C   
7128  O O   . SER B 98  ? 0.85497 0.52727 0.58224 0.15408  -0.06123 0.05751  474 SER B O   
7129  C CB  . SER B 98  ? 1.01003 0.63332 0.69593 0.14275  -0.05976 0.06382  474 SER B CB  
7130  O OG  . SER B 98  ? 1.04785 0.66884 0.73519 0.14992  -0.06921 0.06707  474 SER B OG  
7136  N N   . LYS B 99  ? 0.90939 0.58044 0.61996 0.13636  -0.05184 0.05822  475 LYS B N   
7137  C CA  . LYS B 99  ? 0.95019 0.63900 0.67009 0.13629  -0.05321 0.05761  475 LYS B CA  
7138  C C   . LYS B 99  ? 0.86404 0.57252 0.60454 0.14115  -0.04905 0.05213  475 LYS B C   
7139  O O   . LYS B 99  ? 0.89601 0.61542 0.64924 0.14813  -0.05334 0.05133  475 LYS B O   
7140  C CB  . LYS B 99  ? 0.89229 0.58340 0.60226 0.12543  -0.04939 0.05892  475 LYS B CB  
7141  C CG  . LYS B 99  ? 0.90556 0.61454 0.62409 0.12463  -0.05055 0.05803  475 LYS B CG  
7142  C CD  . LYS B 99  ? 1.06717 0.78148 0.79497 0.13382  -0.05961 0.05915  475 LYS B CD  
7143  C CE  . LYS B 99  ? 1.00561 0.74193 0.74882 0.13476  -0.05919 0.05629  475 LYS B CE  
7144  N NZ  . LYS B 99  ? 0.96499 0.70887 0.72167 0.14445  -0.06693 0.05645  475 LYS B NZ  
7158  N N   . LEU B 100 ? 0.91414 0.62627 0.65819 0.13795  -0.04108 0.04839  476 LEU B N   
7159  C CA  . LEU B 100 ? 0.86292 0.59199 0.62497 0.14225  -0.03687 0.04319  476 LEU B CA  
7160  C C   . LEU B 100 ? 0.85203 0.58320 0.62537 0.15337  -0.04164 0.04219  476 LEU B C   
7161  O O   . LEU B 100 ? 0.85121 0.59848 0.63877 0.15752  -0.04316 0.04055  476 LEU B O   
7162  C CB  . LEU B 100 ? 0.89496 0.62172 0.65664 0.13891  -0.02937 0.03987  476 LEU B CB  
7163  C CG  . LEU B 100 ? 0.85093 0.59468 0.62877 0.14128  -0.02408 0.03455  476 LEU B CG  
7164  C CD1 . LEU B 100 ? 0.81268 0.57573 0.59993 0.13768  -0.02207 0.03326  476 LEU B CD1 
7165  C CD2 . LEU B 100 ? 0.77939 0.51703 0.55224 0.13618  -0.01776 0.03239  476 LEU B CD2 
7177  N N   . LEU B 101 ? 0.89280 0.60727 0.65996 0.15832  -0.04437 0.04335  477 LEU B N   
7178  C CA  . LEU B 101 ? 0.87696 0.59308 0.65631 0.16960  -0.04801 0.04178  477 LEU B CA  
7179  C C   . LEU B 101 ? 0.86570 0.58631 0.65017 0.17480  -0.05696 0.04505  477 LEU B C   
7180  O O   . LEU B 101 ? 0.83958 0.56670 0.63839 0.18424  -0.05999 0.04346  477 LEU B O   
7181  C CB  . LEU B 101 ? 0.97051 0.66609 0.74086 0.17330  -0.04880 0.04229  477 LEU B CB  
7182  C CG  . LEU B 101 ? 0.90488 0.59969 0.67527 0.17026  -0.03986 0.03763  477 LEU B CG  
7183  C CD1 . LEU B 101 ? 0.90193 0.57461 0.66003 0.17143  -0.03998 0.03826  477 LEU B CD1 
7184  C CD2 . LEU B 101 ? 0.92093 0.63324 0.71080 0.17669  -0.03569 0.03199  477 LEU B CD2 
7196  N N   . ASN B 102 ? 0.95903 0.67782 0.73318 0.16866  -0.06098 0.04926  478 ASN B N   
7197  C CA  . ASN B 102 ? 0.97405 0.69748 0.75206 0.17251  -0.07003 0.05253  478 ASN B CA  
7198  C C   . ASN B 102 ? 0.93071 0.67375 0.71689 0.16827  -0.06876 0.05128  478 ASN B C   
7199  O O   . ASN B 102 ? 0.92402 0.67153 0.71233 0.16997  -0.07628 0.05402  478 ASN B O   
7200  C CB  . ASN B 102 ? 0.94512 0.64857 0.70326 0.16958  -0.07731 0.05881  478 ASN B CB  
7201  C CG  . ASN B 102 ? 0.95636 0.64199 0.71064 0.17718  -0.08237 0.06076  478 ASN B CG  
7202  O OD1 . ASN B 102 ? 0.96391 0.65172 0.72868 0.18640  -0.08949 0.06161  478 ASN B OD1 
7203  N ND2 . ASN B 102 ? 0.92739 0.59598 0.66802 0.17364  -0.07857 0.06118  478 ASN B ND2 
7210  N N   . ASP B 103 ? 0.90684 0.66142 0.69802 0.16303  -0.05980 0.04717  479 ASP B N   
7211  C CA  . ASP B 103 ? 0.81452 0.58786 0.61439 0.15914  -0.05779 0.04540  479 ASP B CA  
7212  C C   . ASP B 103 ? 0.83746 0.62832 0.65878 0.16694  -0.05872 0.04213  479 ASP B C   
7213  O O   . ASP B 103 ? 0.84788 0.64433 0.67993 0.17078  -0.05319 0.03792  479 ASP B O   
7214  C CB  . ASP B 103 ? 0.82960 0.60769 0.62689 0.15079  -0.04821 0.04246  479 ASP B CB  
7215  C CG  . ASP B 103 ? 0.93362 0.72840 0.73690 0.14569  -0.04640 0.04119  479 ASP B CG  
7216  O OD1 . ASP B 103 ? 0.95989 0.75017 0.75105 0.13888  -0.04740 0.04383  479 ASP B OD1 
7217  O OD2 . ASP B 103 ? 0.80194 0.61386 0.62180 0.14863  -0.04418 0.03757  479 ASP B OD2 
7222  N N   . ASN B 104 ? 0.78594 0.58605 0.61361 0.16875  -0.06537 0.04386  480 ASN B N   
7223  C CA  . ASN B 104 ? 0.82109 0.63976 0.67027 0.17515  -0.06564 0.04061  480 ASN B CA  
7224  C C   . ASN B 104 ? 0.80719 0.64137 0.66583 0.17109  -0.05612 0.03555  480 ASN B C   
7225  O O   . ASN B 104 ? 0.69245 0.54001 0.56825 0.17625  -0.05345 0.03182  480 ASN B O   
7226  C CB  . ASN B 104 ? 0.73351 0.56074 0.58761 0.17605  -0.07425 0.04331  480 ASN B CB  
7227  C CG  . ASN B 104 ? 0.80527 0.64820 0.68144 0.18443  -0.07700 0.04116  480 ASN B CG  
7228  O OD1 . ASN B 104 ? 0.89524 0.73627 0.78035 0.19235  -0.07628 0.03947  480 ASN B OD1 
7229  N ND2 . ASN B 104 ? 0.89507 0.75413 0.78100 0.18271  -0.07974 0.04087  480 ASN B ND2 
7236  N N   . ILE B 105 ? 0.72242 0.55711 0.57158 0.16184  -0.05177 0.03555  481 ILE B N   
7237  C CA  . ILE B 105 ? 0.75276 0.60384 0.61213 0.15808  -0.04464 0.03137  481 ILE B CA  
7238  C C   . ILE B 105 ? 0.70458 0.55320 0.56479 0.15764  -0.03623 0.02778  481 ILE B C   
7239  O O   . ILE B 105 ? 0.64413 0.50521 0.51717 0.15928  -0.03140 0.02380  481 ILE B O   
7240  C CB  . ILE B 105 ? 0.72917 0.58239 0.57965 0.14909  -0.04390 0.03269  481 ILE B CB  
7241  C CG1 . ILE B 105 ? 0.67062 0.52951 0.52313 0.14993  -0.05218 0.03532  481 ILE B CG1 
7242  C CG2 . ILE B 105 ? 0.67381 0.54109 0.53243 0.14452  -0.03671 0.02886  481 ILE B CG2 
7243  C CD1 . ILE B 105 ? 0.71276 0.57172 0.55431 0.14082  -0.05134 0.03651  481 ILE B CD1 
7255  N N   . PHE B 106 ? 0.69913 0.53099 0.54524 0.15538  -0.03475 0.02926  482 PHE B N   
7256  C CA  . PHE B 106 ? 0.64515 0.47150 0.49105 0.15638  -0.02861 0.02632  482 PHE B CA  
7257  C C   . PHE B 106 ? 0.75021 0.58195 0.61014 0.16562  -0.02850 0.02333  482 PHE B C   
7258  O O   . PHE B 106 ? 0.76381 0.60467 0.63291 0.16612  -0.02218 0.01900  482 PHE B O   
7259  C CB  . PHE B 106 ? 0.70138 0.50701 0.53033 0.15428  -0.02942 0.02912  482 PHE B CB  
7260  C CG  . PHE B 106 ? 0.76237 0.56014 0.59038 0.15634  -0.02460 0.02639  482 PHE B CG  
7261  C CD1 . PHE B 106 ? 0.72549 0.53025 0.55719 0.15228  -0.01719 0.02264  482 PHE B CD1 
7262  C CD2 . PHE B 106 ? 0.84210 0.62457 0.66490 0.16224  -0.02771 0.02754  482 PHE B CD2 
7263  C CE1 . PHE B 106 ? 0.80439 0.60095 0.63409 0.15383  -0.01269 0.01984  482 PHE B CE1 
7264  C CE2 . PHE B 106 ? 0.84019 0.61423 0.66123 0.16406  -0.02305 0.02464  482 PHE B CE2 
7265  C CZ  . PHE B 106 ? 0.76866 0.54980 0.59292 0.15971  -0.01540 0.02065  482 PHE B CZ  
7275  N N   . HIS B 107 ? 0.74542 0.57115 0.60710 0.17305  -0.03532 0.02554  483 HIS B N   
7276  C CA  . HIS B 107 ? 0.75423 0.58373 0.62950 0.18240  -0.03459 0.02243  483 HIS B CA  
7277  C C   . HIS B 107 ? 0.75465 0.60585 0.64847 0.18434  -0.03274 0.01928  483 HIS B C   
7278  O O   . HIS B 107 ? 0.76081 0.61974 0.66524 0.18730  -0.02656 0.01467  483 HIS B O   
7279  C CB  . HIS B 107 ? 0.79800 0.61761 0.67317 0.19043  -0.04306 0.02566  483 HIS B CB  
7280  C CG  . HIS B 107 ? 0.75901 0.55632 0.61791 0.19028  -0.04383 0.02777  483 HIS B CG  
7281  N ND1 . HIS B 107 ? 0.78595 0.57449 0.64480 0.19442  -0.03920 0.02464  483 HIS B ND1 
7282  C CD2 . HIS B 107 ? 0.79770 0.57930 0.63872 0.18541  -0.04793 0.03249  483 HIS B CD2 
7283  C CE1 . HIS B 107 ? 0.83117 0.59928 0.67292 0.19214  -0.04079 0.02747  483 HIS B CE1 
7284  N NE2 . HIS B 107 ? 0.89469 0.65835 0.72559 0.18674  -0.04610 0.03236  483 HIS B NE2 
7292  N N   . MET B 108 ? 0.67148 0.53242 0.56854 0.18195  -0.03759 0.02157  484 MET B N   
7293  C CA  . MET B 108 ? 0.72161 0.60356 0.63663 0.18333  -0.03627 0.01879  484 MET B CA  
7294  C C   . MET B 108 ? 0.73052 0.62110 0.64807 0.17779  -0.02675 0.01453  484 MET B C   
7295  O O   . MET B 108 ? 0.66609 0.57058 0.59837 0.18045  -0.02264 0.01072  484 MET B O   
7296  C CB  . MET B 108 ? 0.76538 0.65454 0.68023 0.17977  -0.04292 0.02209  484 MET B CB  
7297  C CG  . MET B 108 ? 0.92623 0.81080 0.84303 0.18632  -0.05310 0.02590  484 MET B CG  
7298  S SD  . MET B 108 ? 1.04421 0.94914 0.98773 0.19500  -0.05479 0.02303  484 MET B SD  
7299  C CE  . MET B 108 ? 1.04793 0.97013 0.99594 0.18743  -0.05692 0.02367  484 MET B CE  
7309  N N   . SER B 109 ? 0.71144 0.59448 0.61497 0.16965  -0.02346 0.01535  485 SER B N   
7310  C CA  . SER B 109 ? 0.69136 0.58231 0.59653 0.16364  -0.01564 0.01203  485 SER B CA  
7311  C C   . SER B 109 ? 0.70327 0.58973 0.60977 0.16647  -0.00918 0.00824  485 SER B C   
7312  O O   . SER B 109 ? 0.66300 0.56093 0.58005 0.16712  -0.00396 0.00436  485 SER B O   
7313  C CB  . SER B 109 ? 0.67282 0.55688 0.56358 0.15455  -0.01472 0.01429  485 SER B CB  
7314  O OG  . SER B 109 ? 0.63212 0.52485 0.52471 0.15140  -0.01872 0.01626  485 SER B OG  
7320  N N   . LEU B 110 ? 0.71471 0.58413 0.61096 0.16896  -0.01009 0.00936  486 LEU B N   
7321  C CA  . LEU B 110 ? 0.71640 0.57854 0.61173 0.17188  -0.00453 0.00585  486 LEU B CA  
7322  C C   . LEU B 110 ? 0.78121 0.65351 0.69305 0.18036  -0.00289 0.00219  486 LEU B C   
7323  O O   . LEU B 110 ? 0.70149 0.57850 0.61822 0.18046  0.00435  -0.00236 486 LEU B O   
7324  C CB  . LEU B 110 ? 0.61844 0.45970 0.49963 0.17334  -0.00745 0.00843  486 LEU B CB  
7325  C CG  . LEU B 110 ? 0.74579 0.57561 0.62293 0.17612  -0.00238 0.00512  486 LEU B CG  
7326  C CD1 . LEU B 110 ? 0.79018 0.61723 0.65825 0.16732  0.00376  0.00359  486 LEU B CD1 
7327  C CD2 . LEU B 110 ? 0.82669 0.63675 0.69311 0.18003  -0.00664 0.00767  486 LEU B CD2 
7339  N N   . LEU B 111 ? 0.74739 0.62362 0.66828 0.18728  -0.00948 0.00408  487 LEU B N   
7340  C CA  . LEU B 111 ? 0.75588 0.64284 0.69451 0.19580  -0.00813 0.00067  487 LEU B CA  
7341  C C   . LEU B 111 ? 0.70633 0.61445 0.65902 0.19319  -0.00400 -0.00224 487 LEU B C   
7342  O O   . LEU B 111 ? 0.76867 0.68457 0.73180 0.19630  0.00253  -0.00696 487 LEU B O   
7343  C CB  . LEU B 111 ? 0.78040 0.66645 0.72598 0.20378  -0.01725 0.00389  487 LEU B CB  
7344  C CG  . LEU B 111 ? 0.77842 0.67595 0.74463 0.21366  -0.01635 0.00047  487 LEU B CG  
7345  C CD1 . LEU B 111 ? 0.87980 0.76562 0.84433 0.21939  -0.01042 -0.00346 487 LEU B CD1 
7346  C CD2 . LEU B 111 ? 0.82047 0.71972 0.79511 0.22064  -0.02687 0.00439  487 LEU B CD2 
7358  N N   . ALA B 112 ? 0.67844 0.59578 0.63149 0.18747  -0.00748 0.00034  488 ALA B N   
7359  C CA  . ALA B 112 ? 0.69104 0.62718 0.65581 0.18392  -0.00326 -0.00236 488 ALA B CA  
7360  C C   . ALA B 112 ? 0.67672 0.61245 0.63655 0.17834  0.00615  -0.00615 488 ALA B C   
7361  O O   . ALA B 112 ? 0.58850 0.53807 0.55891 0.17717  0.01125  -0.00948 488 ALA B O   
7362  C CB  . ALA B 112 ? 0.65470 0.59778 0.61752 0.17778  -0.00847 0.00110  488 ALA B CB  
7368  N N   . CYS B 113 ? 0.64693 0.56744 0.59034 0.17378  0.00802  -0.00528 489 CYS B N   
7369  C CA  . CYS B 113 ? 0.66641 0.58443 0.60300 0.16771  0.01576  -0.00822 489 CYS B CA  
7370  C C   . CYS B 113 ? 0.70163 0.61730 0.64274 0.17335  0.02177  -0.01287 489 CYS B C   
7371  O O   . CYS B 113 ? 0.66326 0.58915 0.61139 0.17184  0.02778  -0.01649 489 CYS B O   
7372  C CB  . CYS B 113 ? 0.66367 0.56664 0.58260 0.16120  0.01549  -0.00582 489 CYS B CB  
7373  S SG  . CYS B 113 ? 0.65834 0.56397 0.57199 0.15193  0.02273  -0.00828 489 CYS B SG  
7379  N N   . ALA B 114 ? 0.63930 0.54181 0.57655 0.17970  0.02010  -0.01274 490 ALA B N   
7380  C CA  . ALA B 114 ? 0.68489 0.58523 0.62830 0.18685  0.02521  -0.01731 490 ALA B CA  
7381  C C   . ALA B 114 ? 0.66358 0.58341 0.62714 0.19153  0.02737  -0.02023 490 ALA B C   
7382  O O   . ALA B 114 ? 0.69236 0.61764 0.66159 0.19233  0.03524  -0.02516 490 ALA B O   
7383  C CB  . ALA B 114 ? 0.62480 0.50974 0.56399 0.19439  0.02069  -0.01577 490 ALA B CB  
7389  N N   . LEU B 115 ? 0.67969 0.61044 0.65400 0.19402  0.02070  -0.01732 491 LEU B N   
7390  C CA  . LEU B 115 ? 0.71666 0.66677 0.71135 0.19821  0.02262  -0.02006 491 LEU B CA  
7391  C C   . LEU B 115 ? 0.65441 0.61758 0.65181 0.19046  0.02895  -0.02248 491 LEU B C   
7392  O O   . LEU B 115 ? 0.66905 0.64582 0.68060 0.19273  0.03431  -0.02637 491 LEU B O   
7393  C CB  . LEU B 115 ? 0.62357 0.58362 0.62977 0.20185  0.01329  -0.01621 491 LEU B CB  
7394  C CG  . LEU B 115 ? 0.79011 0.74163 0.79853 0.21056  0.00482  -0.01310 491 LEU B CG  
7395  C CD1 . LEU B 115 ? 0.74409 0.70749 0.76334 0.21208  -0.00518 -0.00888 491 LEU B CD1 
7396  C CD2 . LEU B 115 ? 0.82253 0.77282 0.84194 0.22048  0.00908  -0.01737 491 LEU B CD2 
7408  N N   . GLU B 116 ? 0.69594 0.65661 0.68146 0.18133  0.02790  -0.01995 492 GLU B N   
7409  C CA  . GLU B 116 ? 0.65774 0.62977 0.64532 0.17388  0.03340  -0.02195 492 GLU B CA  
7410  C C   . GLU B 116 ? 0.66647 0.63333 0.64887 0.17238  0.04272  -0.02663 492 GLU B C   
7411  O O   . GLU B 116 ? 0.67102 0.64950 0.66114 0.17024  0.04884  -0.02999 492 GLU B O   
7412  C CB  . GLU B 116 ? 0.60637 0.57538 0.58237 0.16509  0.03000  -0.01822 492 GLU B CB  
7413  C CG  . GLU B 116 ? 0.54965 0.52872 0.52689 0.15748  0.03406  -0.01943 492 GLU B CG  
7414  C CD  . GLU B 116 ? 0.61629 0.61401 0.61023 0.15872  0.03344  -0.02025 492 GLU B CD  
7415  O OE1 . GLU B 116 ? 0.66386 0.66656 0.66780 0.16502  0.02802  -0.01889 492 GLU B OE1 
7416  O OE2 . GLU B 116 ? 0.61397 0.62116 0.61114 0.15331  0.03823  -0.02221 492 GLU B OE2 
7423  N N   . VAL B 117 ? 0.56546 0.51433 0.53389 0.17294  0.04381  -0.02683 493 VAL B N   
7424  C CA  . VAL B 117 ? 0.65577 0.59753 0.61720 0.17132  0.05214  -0.03124 493 VAL B CA  
7425  C C   . VAL B 117 ? 0.73920 0.68984 0.71508 0.17846  0.05809  -0.03626 493 VAL B C   
7426  O O   . VAL B 117 ? 0.75777 0.71591 0.73662 0.17534  0.06557  -0.04009 493 VAL B O   
7427  C CB  . VAL B 117 ? 0.70834 0.62876 0.65329 0.17163  0.05109  -0.03035 493 VAL B CB  
7428  C CG1 . VAL B 117 ? 0.70246 0.61459 0.64229 0.17291  0.05949  -0.03571 493 VAL B CG1 
7429  C CG2 . VAL B 117 ? 0.69003 0.60348 0.62096 0.16260  0.04810  -0.02664 493 VAL B CG2 
7439  N N   . VAL B 118 ? 0.74569 0.69699 0.73195 0.18797  0.05457  -0.03609 494 VAL B N   
7440  C CA  . VAL B 118 ? 0.73775 0.69754 0.73943 0.19572  0.06033  -0.04105 494 VAL B CA  
7441  C C   . VAL B 118 ? 0.76438 0.74644 0.78247 0.19361  0.06294  -0.04243 494 VAL B C   
7442  O O   . VAL B 118 ? 0.77235 0.76162 0.79568 0.19267  0.07201  -0.04738 494 VAL B O   
7443  C CB  . VAL B 118 ? 0.72694 0.68281 0.73751 0.20680  0.05456  -0.03990 494 VAL B CB  
7444  C CG1 . VAL B 118 ? 0.70255 0.67469 0.73610 0.21495  0.05830  -0.04389 494 VAL B CG1 
7445  C CG2 . VAL B 118 ? 0.73394 0.66672 0.72909 0.20989  0.05523  -0.04061 494 VAL B CG2 
7455  N N   . MET B 119 ? 0.69967 0.69268 0.72583 0.19264  0.05517  -0.03818 495 MET B N   
7456  C CA  . MET B 119 ? 0.75506 0.76910 0.79651 0.18991  0.05713  -0.03923 495 MET B CA  
7457  C C   . MET B 119 ? 0.85379 0.86963 0.88713 0.18072  0.06542  -0.04193 495 MET B C   
7458  O O   . MET B 119 ? 0.85760 0.88440 0.90061 0.18061  0.07333  -0.04633 495 MET B O   
7459  C CB  . MET B 119 ? 0.78209 0.80398 0.82724 0.18728  0.04750  -0.03393 495 MET B CB  
7460  C CG  . MET B 119 ? 0.81934 0.83610 0.86774 0.19474  0.03788  -0.03019 495 MET B CG  
7461  S SD  . MET B 119 ? 0.84684 0.88569 0.92249 0.20156  0.03423  -0.03055 495 MET B SD  
7462  C CE  . MET B 119 ? 0.79782 0.85142 0.87453 0.19065  0.03212  -0.02820 495 MET B CE  
7472  N N   . ALA B 120 ? 0.76734 0.77134 0.78236 0.17309  0.06387  -0.03941 496 ALA B N   
7473  C CA  . ALA B 120 ? 0.75323 0.75841 0.75975 0.16365  0.06969  -0.04082 496 ALA B CA  
7474  C C   . ALA B 120 ? 0.78444 0.78611 0.78845 0.16419  0.08010  -0.04657 496 ALA B C   
7475  O O   . ALA B 120 ? 0.72411 0.73412 0.72971 0.15868  0.08650  -0.04911 496 ALA B O   
7476  C CB  . ALA B 120 ? 0.71257 0.70366 0.70031 0.15675  0.06567  -0.03709 496 ALA B CB  
7482  N N   . THR B 121 ? 0.79720 0.78548 0.79599 0.17035  0.08201  -0.04870 497 THR B N   
7483  C CA  . THR B 121 ? 0.78761 0.77087 0.78291 0.17132  0.09219  -0.05461 497 THR B CA  
7484  C C   . THR B 121 ? 0.81559 0.81691 0.82968 0.17458  0.09914  -0.05901 497 THR B C   
7485  O O   . THR B 121 ? 0.85177 0.85520 0.86294 0.17031  0.10837  -0.06328 497 THR B O   
7486  C CB  . THR B 121 ? 0.79805 0.76491 0.78736 0.17884  0.09212  -0.05608 497 THR B CB  
7487  O OG1 . THR B 121 ? 0.75736 0.70837 0.72957 0.17488  0.08565  -0.05172 497 THR B OG1 
7488  C CG2 . THR B 121 ? 0.87190 0.83071 0.85373 0.17850  0.10285  -0.06230 497 THR B CG2 
7496  N N   . TYR B 122 ? 0.77072 0.78512 0.80404 0.18179  0.09480  -0.05796 498 TYR B N   
7497  C CA  . TYR B 122 ? 0.79654 0.82982 0.85122 0.18601  0.10028  -0.06175 498 TYR B CA  
7498  C C   . TYR B 122 ? 0.85460 0.90597 0.91817 0.17906  0.09888  -0.05976 498 TYR B C   
7499  O O   . TYR B 122 ? 0.92073 0.99004 1.00410 0.18205  0.10171  -0.06193 498 TYR B O   
7500  C CB  . TYR B 122 ? 0.87283 0.90994 0.94457 0.19825  0.09531  -0.06147 498 TYR B CB  
7501  C CG  . TYR B 122 ? 0.89584 0.91405 0.95858 0.20526  0.09775  -0.06407 498 TYR B CG  
7502  C CD1 . TYR B 122 ? 0.92223 0.94314 0.99810 0.21457  0.10454  -0.06956 498 TYR B CD1 
7503  C CD2 . TYR B 122 ? 0.89075 0.88803 0.93125 0.20190  0.09410  -0.06143 498 TYR B CD2 
7504  C CE1 . TYR B 122 ? 0.95021 0.95191 1.01602 0.22057  0.10728  -0.07231 498 TYR B CE1 
7505  C CE2 . TYR B 122 ? 0.94629 0.92518 0.97687 0.20719  0.09651  -0.06386 498 TYR B CE2 
7506  C CZ  . TYR B 122 ? 0.98467 0.96502 1.02717 0.21652  0.10301  -0.06932 498 TYR B CZ  
7507  O OH  . TYR B 122 ? 0.99337 0.95340 1.02402 0.22130  0.10503  -0.07162 498 TYR B OH  
7517  N N   . SER B 123 ? 0.78408 0.83110 0.83382 0.16974  0.09488  -0.05588 499 SER B N   
7518  C CA  . SER B 123 ? 0.81232 0.87406 0.86772 0.16216  0.09375  -0.05402 499 SER B CA  
7519  C C   . SER B 123 ? 0.83063 0.90938 0.90635 0.16651  0.08721  -0.05180 499 SER B C   
7520  O O   . SER B 123 ? 0.89762 0.98111 0.97294 0.16181  0.08002  -0.04749 499 SER B O   
7521  C CB  . SER B 123 ? 0.91491 0.98435 0.97180 0.15675  0.10496  -0.05881 499 SER B CB  
7522  O OG  . SER B 123 ? 0.92303 0.97732 0.95872 0.14971  0.10951  -0.05977 499 SER B OG  
7528  N N   . ASP B 135 ? 0.91868 1.04841 1.02451 0.14785  0.05725  -0.03624 511 ASP B N   
7529  C CA  . ASP B 135 ? 0.88809 1.02694 1.00353 0.14864  0.04739  -0.03261 511 ASP B CA  
7530  C C   . ASP B 135 ? 0.90948 1.04091 1.02546 0.15703  0.03882  -0.02985 511 ASP B C   
7531  O O   . ASP B 135 ? 0.90532 1.03910 1.02314 0.15684  0.02951  -0.02609 511 ASP B O   
7532  C CB  . ASP B 135 ? 0.94304 1.10375 1.08093 0.14900  0.04929  -0.03462 511 ASP B CB  
7533  C CG  . ASP B 135 ? 1.02670 1.19479 1.18003 0.15699  0.05653  -0.03922 511 ASP B CG  
7534  O OD1 . ASP B 135 ? 1.01136 1.17049 1.15657 0.15791  0.06531  -0.04270 511 ASP B OD1 
7535  O OD2 . ASP B 135 ? 0.93392 1.11728 1.10813 0.16218  0.05332  -0.03943 511 ASP B OD2 
7539  N N   . LEU B 136 ? 0.85691 0.97925 0.97148 0.16445  0.04175  -0.03175 512 LEU B N   
7540  C CA  . LEU B 136 ? 0.74565 0.85285 0.85077 0.16990  0.03491  -0.02879 512 LEU B CA  
7541  C C   . LEU B 136 ? 0.77321 0.86213 0.85557 0.16486  0.03578  -0.02736 512 LEU B C   
7542  O O   . LEU B 136 ? 0.69274 0.76629 0.76492 0.16910  0.03523  -0.02696 512 LEU B O   
7543  C CB  . LEU B 136 ? 0.77687 0.88168 0.89093 0.18042  0.03711  -0.03134 512 LEU B CB  
7544  C CG  . LEU B 136 ? 0.81789 0.93792 0.95594 0.18883  0.03467  -0.03242 512 LEU B CG  
7545  C CD1 . LEU B 136 ? 0.77546 0.89011 0.91721 0.19666  0.04227  -0.03690 512 LEU B CD1 
7546  C CD2 . LEU B 136 ? 0.77434 0.89349 0.91615 0.19333  0.02173  -0.02738 512 LEU B CD2 
7558  N N   . SER B 137 ? 0.71449 0.80434 0.78866 0.15571  0.03809  -0.02697 513 SER B N   
7559  C CA  . SER B 137 ? 0.80431 0.87824 0.85841 0.15040  0.03982  -0.02601 513 SER B CA  
7560  C C   . SER B 137 ? 0.72233 0.78730 0.76609 0.14883  0.03099  -0.02123 513 SER B C   
7561  O O   . SER B 137 ? 0.72067 0.79366 0.77049 0.14785  0.02447  -0.01873 513 SER B O   
7562  C CB  . SER B 137 ? 0.81576 0.89427 0.86593 0.14136  0.04570  -0.02748 513 SER B CB  
7563  O OG  . SER B 137 ? 0.80438 0.89751 0.86506 0.13792  0.04227  -0.02624 513 SER B OG  
7569  N N   . PHE B 138 ? 0.68267 0.73071 0.71086 0.14874  0.03096  -0.02014 514 PHE B N   
7570  C CA  . PHE B 138 ? 0.64398 0.68144 0.65913 0.14553  0.02476  -0.01606 514 PHE B CA  
7571  C C   . PHE B 138 ? 0.65600 0.70264 0.67273 0.13848  0.02256  -0.01462 514 PHE B C   
7572  O O   . PHE B 138 ? 0.61125 0.66407 0.62941 0.13317  0.02787  -0.01662 514 PHE B O   
7573  C CB  . PHE B 138 ? 0.63456 0.65604 0.63270 0.14195  0.02812  -0.01597 514 PHE B CB  
7574  C CG  . PHE B 138 ? 0.66159 0.67218 0.64713 0.13906  0.02244  -0.01200 514 PHE B CG  
7575  C CD1 . PHE B 138 ? 0.67585 0.68814 0.65614 0.13141  0.02145  -0.01039 514 PHE B CD1 
7576  C CD2 . PHE B 138 ? 0.63391 0.63254 0.61291 0.14374  0.01830  -0.00991 514 PHE B CD2 
7577  C CE1 . PHE B 138 ? 0.55957 0.56247 0.52891 0.12863  0.01703  -0.00710 514 PHE B CE1 
7578  C CE2 . PHE B 138 ? 0.68018 0.66910 0.64730 0.14041  0.01372  -0.00635 514 PHE B CE2 
7579  C CZ  . PHE B 138 ? 0.63501 0.62660 0.59775 0.13291  0.01342  -0.00513 514 PHE B CZ  
7589  N N   . PRO B 139 ? 0.68182 0.72856 0.69721 0.13787  0.01482  -0.01119 515 PRO B N   
7590  C CA  . PRO B 139 ? 0.59677 0.63422 0.60739 0.14283  0.00791  -0.00818 515 PRO B CA  
7591  C C   . PRO B 139 ? 0.65781 0.70344 0.68226 0.15023  0.00223  -0.00751 515 PRO B C   
7592  O O   . PRO B 139 ? 0.63588 0.67670 0.65711 0.15248  -0.00545 -0.00423 515 PRO B O   
7593  C CB  . PRO B 139 ? 0.61248 0.64633 0.61343 0.13668  0.00322  -0.00508 515 PRO B CB  
7594  C CG  . PRO B 139 ? 0.64712 0.69634 0.65808 0.13200  0.00423  -0.00633 515 PRO B CG  
7595  C CD  . PRO B 139 ? 0.56718 0.62249 0.58434 0.13136  0.01240  -0.01003 515 PRO B CD  
7603  N N   . TRP B 140 ? 0.67337 0.73140 0.71335 0.15386  0.00601  -0.01061 516 TRP B N   
7604  C CA  . TRP B 140 ? 0.62553 0.69176 0.68069 0.16170  0.00111  -0.01030 516 TRP B CA  
7605  C C   . TRP B 140 ? 0.56679 0.61840 0.61428 0.16799  -0.00443 -0.00769 516 TRP B C   
7606  O O   . TRP B 140 ? 0.61793 0.67084 0.66963 0.17154  -0.01287 -0.00477 516 TRP B O   
7607  C CB  . TRP B 140 ? 0.67105 0.74802 0.74157 0.16606  0.00855  -0.01485 516 TRP B CB  
7608  C CG  . TRP B 140 ? 0.64414 0.73066 0.73214 0.17419  0.00419  -0.01487 516 TRP B CG  
7609  C CD1 . TRP B 140 ? 0.68461 0.78696 0.78788 0.17436  -0.00128 -0.01377 516 TRP B CD1 
7610  C CD2 . TRP B 140 ? 0.56478 0.64557 0.65777 0.18380  0.00387  -0.01574 516 TRP B CD2 
7611  N NE1 . TRP B 140 ? 0.66204 0.76960 0.78053 0.18372  -0.00529 -0.01377 516 TRP B NE1 
7612  C CE2 . TRP B 140 ? 0.67362 0.76791 0.78616 0.18987  -0.00207 -0.01504 516 TRP B CE2 
7613  C CE3 . TRP B 140 ? 0.62991 0.69523 0.71292 0.18780  0.00766  -0.01700 516 TRP B CE3 
7614  C CZ2 . TRP B 140 ? 0.69799 0.79104 0.82120 0.20028  -0.00395 -0.01570 516 TRP B CZ2 
7615  C CZ3 . TRP B 140 ? 0.73789 0.80098 0.83034 0.19803  0.00588  -0.01773 516 TRP B CZ3 
7616  C CH2 . TRP B 140 ? 0.63527 0.71223 0.74796 0.20438  0.00008  -0.01705 516 TRP B CH2 
7627  N N   . ILE B 141 ? 0.57004 0.60705 0.60555 0.16898  0.00003  -0.00861 517 ILE B N   
7628  C CA  . ILE B 141 ? 0.63196 0.65558 0.66246 0.17600  -0.00410 -0.00686 517 ILE B CA  
7629  C C   . ILE B 141 ? 0.69392 0.70721 0.71167 0.17376  -0.01267 -0.00186 517 ILE B C   
7630  O O   . ILE B 141 ? 0.67250 0.67809 0.68902 0.17957  -0.01930 0.00078  517 ILE B O   
7631  C CB  . ILE B 141 ? 0.58754 0.59753 0.60731 0.17656  0.00320  -0.00929 517 ILE B CB  
7632  C CG1 . ILE B 141 ? 0.68796 0.68142 0.70002 0.18309  -0.00066 -0.00745 517 ILE B CG1 
7633  C CG2 . ILE B 141 ? 0.61447 0.61752 0.61873 0.16725  0.00702  -0.00895 517 ILE B CG2 
7634  C CD1 . ILE B 141 ? 0.65219 0.64984 0.67916 0.19332  -0.00322 -0.00839 517 ILE B CD1 
7646  N N   . LEU B 142 ? 0.65213 0.66413 0.65957 0.16532  -0.01243 -0.00055 518 LEU B N   
7647  C CA  . LEU B 142 ? 0.69990 0.70210 0.69420 0.16226  -0.01945 0.00380  518 LEU B CA  
7648  C C   . LEU B 142 ? 0.66071 0.67289 0.66396 0.16346  -0.02793 0.00614  518 LEU B C   
7649  O O   . LEU B 142 ? 0.68288 0.68667 0.67876 0.16478  -0.03568 0.00990  518 LEU B O   
7650  C CB  . LEU B 142 ? 0.64508 0.64317 0.62671 0.15314  -0.01573 0.00395  518 LEU B CB  
7651  C CG  . LEU B 142 ? 0.60008 0.58841 0.57197 0.15049  -0.00820 0.00209  518 LEU B CG  
7652  C CD1 . LEU B 142 ? 0.56484 0.55093 0.52648 0.14189  -0.00725 0.00323  518 LEU B CD1 
7653  C CD2 . LEU B 142 ? 0.69647 0.66840 0.65820 0.15424  -0.00825 0.00305  518 LEU B CD2 
7665  N N   . ASN B 143 ? 0.61896 0.64849 0.63707 0.16226  -0.02665 0.00409  519 ASN B N   
7666  C CA  . ASN B 143 ? 0.69407 0.73463 0.72283 0.16347  -0.03480 0.00602  519 ASN B CA  
7667  C C   . ASN B 143 ? 0.72438 0.76549 0.76375 0.17305  -0.04074 0.00721  519 ASN B C   
7668  O O   . ASN B 143 ? 0.77290 0.81207 0.81156 0.17489  -0.05052 0.01092  519 ASN B O   
7669  C CB  . ASN B 143 ? 0.64190 0.70117 0.68541 0.16012  -0.03089 0.00309  519 ASN B CB  
7670  C CG  . ASN B 143 ? 0.70422 0.76249 0.73763 0.15094  -0.02608 0.00226  519 ASN B CG  
7671  O OD1 . ASN B 143 ? 0.75119 0.79803 0.76864 0.14643  -0.02834 0.00459  519 ASN B OD1 
7672  N ND2 . ASN B 143 ? 0.75856 0.82860 0.80115 0.14795  -0.01943 -0.00102 519 ASN B ND2 
7679  N N   . VAL B 144 ? 0.72268 0.76394 0.76982 0.17921  -0.03509 0.00427  520 VAL B N   
7680  C CA  . VAL B 144 ? 0.75725 0.79818 0.81516 0.18909  -0.03998 0.00500  520 VAL B CA  
7681  C C   . VAL B 144 ? 0.74601 0.76806 0.78813 0.19126  -0.04758 0.00950  520 VAL B C   
7682  O O   . VAL B 144 ? 0.76191 0.78390 0.80924 0.19626  -0.05714 0.01271  520 VAL B O   
7683  C CB  . VAL B 144 ? 0.73322 0.77579 0.80010 0.19475  -0.03082 0.00032  520 VAL B CB  
7684  C CG1 . VAL B 144 ? 0.79077 0.82015 0.85600 0.20384  -0.03413 0.00145  520 VAL B CG1 
7685  C CG2 . VAL B 144 ? 0.79213 0.85671 0.88251 0.19678  -0.02784 -0.00300 520 VAL B CG2 
7695  N N   . LEU B 145 ? 0.69353 0.69925 0.71624 0.18729  -0.04360 0.00993  521 LEU B N   
7696  C CA  . LEU B 145 ? 0.70469 0.69105 0.71132 0.18901  -0.04909 0.01379  521 LEU B CA  
7697  C C   . LEU B 145 ? 0.78262 0.76209 0.77319 0.18144  -0.05468 0.01781  521 LEU B C   
7698  O O   . LEU B 145 ? 0.75500 0.71713 0.72847 0.18041  -0.05774 0.02097  521 LEU B O   
7699  C CB  . LEU B 145 ? 0.74283 0.71489 0.73760 0.18884  -0.04146 0.01193  521 LEU B CB  
7700  C CG  . LEU B 145 ? 0.75360 0.72823 0.75935 0.19535  -0.03429 0.00745  521 LEU B CG  
7701  C CD1 . LEU B 145 ? 0.76079 0.71838 0.74970 0.19281  -0.02806 0.00649  521 LEU B CD1 
7702  C CD2 . LEU B 145 ? 0.82740 0.80324 0.84663 0.20607  -0.03953 0.00784  521 LEU B CD2 
7714  N N   . ASN B 146 ? 0.77000 0.76211 0.76500 0.17567  -0.05525 0.01744  522 ASN B N   
7715  C CA  . ASN B 146 ? 0.75115 0.73823 0.73173 0.16789  -0.05915 0.02030  522 ASN B CA  
7716  C C   . ASN B 146 ? 0.76922 0.73872 0.72910 0.16329  -0.05507 0.02124  522 ASN B C   
7717  O O   . ASN B 146 ? 0.77253 0.72846 0.71724 0.16155  -0.06038 0.02498  522 ASN B O   
7718  C CB  . ASN B 146 ? 0.78078 0.76592 0.76033 0.16995  -0.07111 0.02471  522 ASN B CB  
7719  C CG  . ASN B 146 ? 0.93433 0.91937 0.90325 0.16158  -0.07428 0.02648  522 ASN B CG  
7720  O OD1 . ASN B 146 ? 0.93903 0.93328 0.91042 0.15571  -0.06883 0.02386  522 ASN B OD1 
7721  N ND2 . ASN B 146 ? 1.11445 1.08813 1.07040 0.16067  -0.08307 0.03090  522 ASN B ND2 
7728  N N   . LEU B 147 ? 0.79462 0.76494 0.75416 0.16078  -0.04541 0.01776  523 LEU B N   
7729  C CA  . LEU B 147 ? 0.72370 0.67936 0.66670 0.15656  -0.04020 0.01793  523 LEU B CA  
7730  C C   . LEU B 147 ? 0.70146 0.66256 0.64100 0.14808  -0.03459 0.01620  523 LEU B C   
7731  O O   . LEU B 147 ? 0.68803 0.66123 0.63827 0.14699  -0.02929 0.01289  523 LEU B O   
7732  C CB  . LEU B 147 ? 0.71475 0.66497 0.66003 0.16148  -0.03451 0.01550  523 LEU B CB  
7733  C CG  . LEU B 147 ? 0.70829 0.64348 0.63752 0.15730  -0.02961 0.01571  523 LEU B CG  
7734  C CD1 . LEU B 147 ? 0.68482 0.60430 0.59796 0.15583  -0.03524 0.02010  523 LEU B CD1 
7735  C CD2 . LEU B 147 ? 0.73351 0.66267 0.66442 0.16191  -0.02397 0.01298  523 LEU B CD2 
7747  N N   . LYS B 148 ? 0.63990 0.59200 0.56462 0.14207  -0.03587 0.01848  524 LYS B N   
7748  C CA  . LYS B 148 ? 0.56306 0.51965 0.48459 0.13429  -0.03122 0.01705  524 LYS B CA  
7749  C C   . LYS B 148 ? 0.59501 0.55037 0.51593 0.13191  -0.02245 0.01424  524 LYS B C   
7750  O O   . LYS B 148 ? 0.56760 0.51085 0.47962 0.13227  -0.01996 0.01475  524 LYS B O   
7751  C CB  . LYS B 148 ? 0.63329 0.57925 0.53866 0.12876  -0.03383 0.01986  524 LYS B CB  
7752  C CG  . LYS B 148 ? 0.59301 0.53963 0.49623 0.12902  -0.04246 0.02262  524 LYS B CG  
7753  C CD  . LYS B 148 ? 0.64321 0.60609 0.55852 0.12726  -0.04420 0.02102  524 LYS B CD  
7754  C CE  . LYS B 148 ? 0.73987 0.69980 0.64667 0.12408  -0.05161 0.02373  524 LYS B CE  
7755  N NZ  . LYS B 148 ? 0.80336 0.77720 0.72026 0.12222  -0.05478 0.02270  524 LYS B NZ  
7769  N N   . ALA B 149 ? 0.53622 0.50293 0.46481 0.12840  -0.01818 0.01163  525 ALA B N   
7770  C CA  . ALA B 149 ? 0.60576 0.57193 0.53371 0.12543  -0.01067 0.00920  525 ALA B CA  
7771  C C   . ALA B 149 ? 0.58049 0.53285 0.49434 0.12158  -0.00805 0.01041  525 ALA B C   
7772  O O   . ALA B 149 ? 0.65518 0.60226 0.56690 0.12183  -0.00354 0.00916  525 ALA B O   
7773  C CB  . ALA B 149 ? 0.60320 0.58151 0.53786 0.12034  -0.00788 0.00725  525 ALA B CB  
7779  N N   . PHE B 150 ? 0.55642 0.50243 0.46035 0.11797  -0.01076 0.01279  526 PHE B N   
7780  C CA  . PHE B 150 ? 0.52752 0.46203 0.41940 0.11353  -0.00758 0.01375  526 PHE B CA  
7781  C C   . PHE B 150 ? 0.57432 0.49512 0.45771 0.11685  -0.00887 0.01560  526 PHE B C   
7782  O O   . PHE B 150 ? 0.59599 0.50810 0.47218 0.11414  -0.00514 0.01569  526 PHE B O   
7783  C CB  . PHE B 150 ? 0.58934 0.52133 0.47309 0.10822  -0.00908 0.01533  526 PHE B CB  
7784  C CG  . PHE B 150 ? 0.61515 0.53704 0.48833 0.10342  -0.00533 0.01611  526 PHE B CG  
7785  C CD1 . PHE B 150 ? 0.61765 0.54291 0.49326 0.09890  0.00006  0.01431  526 PHE B CD1 
7786  C CD2 . PHE B 150 ? 0.58448 0.49319 0.44537 0.10331  -0.00738 0.01884  526 PHE B CD2 
7787  C CE1 . PHE B 150 ? 0.61923 0.53602 0.48655 0.09437  0.00345  0.01508  526 PHE B CE1 
7788  C CE2 . PHE B 150 ? 0.58257 0.48244 0.43432 0.09840  -0.00344 0.01953  526 PHE B CE2 
7789  C CZ  . PHE B 150 ? 0.63915 0.54374 0.49483 0.09396  0.00196  0.01759  526 PHE B CZ  
7799  N N   . ASP B 151 ? 0.56941 0.48747 0.45285 0.12215  -0.01465 0.01741  527 ASP B N   
7800  C CA  . ASP B 151 ? 0.66021 0.56509 0.53670 0.12612  -0.01607 0.01900  527 ASP B CA  
7801  C C   . ASP B 151 ? 0.62552 0.53168 0.50925 0.13024  -0.01196 0.01621  527 ASP B C   
7802  O O   . ASP B 151 ? 0.59159 0.48650 0.46808 0.13034  -0.00955 0.01632  527 ASP B O   
7803  C CB  . ASP B 151 ? 0.65793 0.55971 0.53342 0.13109  -0.02409 0.02183  527 ASP B CB  
7804  C CG  . ASP B 151 ? 0.67661 0.57323 0.54058 0.12629  -0.02833 0.02495  527 ASP B CG  
7805  O OD1 . ASP B 151 ? 0.63049 0.51740 0.48196 0.12083  -0.02564 0.02610  527 ASP B OD1 
7806  O OD2 . ASP B 151 ? 0.65086 0.55369 0.51879 0.12777  -0.03405 0.02599  527 ASP B OD2 
7811  N N   . PHE B 152 ? 0.61081 0.53018 0.50843 0.13352  -0.01106 0.01361  528 PHE B N   
7812  C CA  . PHE B 152 ? 0.68732 0.60765 0.59122 0.13740  -0.00664 0.01060  528 PHE B CA  
7813  C C   . PHE B 152 ? 0.62904 0.54600 0.52771 0.13182  -0.00007 0.00886  528 PHE B C   
7814  O O   . PHE B 152 ? 0.57740 0.48481 0.47112 0.13302  0.00279  0.00796  528 PHE B O   
7815  C CB  . PHE B 152 ? 0.65821 0.59480 0.57813 0.14062  -0.00600 0.00797  528 PHE B CB  
7816  C CG  . PHE B 152 ? 0.66392 0.60310 0.59019 0.14322  -0.00001 0.00425  528 PHE B CG  
7817  C CD1 . PHE B 152 ? 0.65227 0.58375 0.57891 0.14990  0.00016  0.00343  528 PHE B CD1 
7818  C CD2 . PHE B 152 ? 0.61979 0.56872 0.55144 0.13907  0.00545  0.00144  528 PHE B CD2 
7819  C CE1 . PHE B 152 ? 0.66330 0.59700 0.59530 0.15219  0.00619  -0.00043 528 PHE B CE1 
7820  C CE2 . PHE B 152 ? 0.61270 0.56366 0.54917 0.14112  0.01113  -0.00209 528 PHE B CE2 
7821  C CZ  . PHE B 152 ? 0.59967 0.54308 0.53616 0.14761  0.01169  -0.00315 528 PHE B CZ  
7831  N N   . TYR B 153 ? 0.61620 0.53990 0.51519 0.12549  0.00181  0.00862  529 TYR B N   
7832  C CA  . TYR B 153 ? 0.60125 0.52280 0.49623 0.11975  0.00706  0.00741  529 TYR B CA  
7833  C C   . TYR B 153 ? 0.63209 0.53829 0.51520 0.11848  0.00791  0.00881  529 TYR B C   
7834  O O   . TYR B 153 ? 0.61876 0.52111 0.49921 0.11589  0.01197  0.00742  529 TYR B O   
7835  C CB  . TYR B 153 ? 0.63085 0.55888 0.52590 0.11349  0.00719  0.00806  529 TYR B CB  
7836  C CG  . TYR B 153 ? 0.64755 0.56941 0.53559 0.10753  0.01071  0.00830  529 TYR B CG  
7837  C CD1 . TYR B 153 ? 0.64741 0.57400 0.53925 0.10419  0.01498  0.00617  529 TYR B CD1 
7838  C CD2 . TYR B 153 ? 0.65204 0.56308 0.52968 0.10506  0.00969  0.01075  529 TYR B CD2 
7839  C CE1 . TYR B 153 ? 0.61148 0.53262 0.49782 0.09876  0.01749  0.00664  529 TYR B CE1 
7840  C CE2 . TYR B 153 ? 0.70255 0.60863 0.57517 0.09966  0.01283  0.01101  529 TYR B CE2 
7841  C CZ  . TYR B 153 ? 0.67809 0.58914 0.55535 0.09673  0.01641  0.00904  529 TYR B CZ  
7842  O OH  . TYR B 153 ? 0.80115 0.70697 0.67382 0.09134  0.01873  0.00969  529 TYR B OH  
7852  N N   . LYS B 154 ? 0.61400 0.51066 0.48913 0.11978  0.00385  0.01174  530 LYS B N   
7853  C CA  . LYS B 154 ? 0.62478 0.50699 0.48768 0.11666  0.00491  0.01343  530 LYS B CA  
7854  C C   . LYS B 154 ? 0.59454 0.46758 0.45496 0.12040  0.00648  0.01220  530 LYS B C   
7855  O O   . LYS B 154 ? 0.60955 0.47015 0.45992 0.11762  0.00748  0.01340  530 LYS B O   
7856  C CB  . LYS B 154 ? 0.55836 0.43092 0.41131 0.11642  0.00033  0.01716  530 LYS B CB  
7857  C CG  . LYS B 154 ? 0.62338 0.50227 0.47603 0.11289  -0.00175 0.01857  530 LYS B CG  
7858  C CD  . LYS B 154 ? 0.62003 0.48812 0.46130 0.11249  -0.00605 0.02212  530 LYS B CD  
7859  C CE  . LYS B 154 ? 0.70563 0.58068 0.54723 0.11033  -0.00907 0.02313  530 LYS B CE  
7860  N NZ  . LYS B 154 ? 0.69124 0.55582 0.52236 0.11203  -0.01527 0.02678  530 LYS B NZ  
7874  N N   . VAL B 155 ? 0.59550 0.47283 0.46408 0.12718  0.00605  0.01017  531 VAL B N   
7875  C CA  . VAL B 155 ? 0.61376 0.48119 0.47955 0.13136  0.00776  0.00863  531 VAL B CA  
7876  C C   . VAL B 155 ? 0.65728 0.52898 0.52688 0.12965  0.01365  0.00485  531 VAL B C   
7877  O O   . VAL B 155 ? 0.66314 0.52533 0.52839 0.13162  0.01598  0.00320  531 VAL B O   
7878  C CB  . VAL B 155 ? 0.64727 0.51507 0.51950 0.14041  0.00426  0.00836  531 VAL B CB  
7879  C CG1 . VAL B 155 ? 0.60169 0.48467 0.48863 0.14416  0.00650  0.00494  531 VAL B CG1 
7880  C CG2 . VAL B 155 ? 0.61955 0.47244 0.48495 0.14438  0.00454  0.00803  531 VAL B CG2 
7890  N N   . ILE B 156 ? 0.57710 0.46186 0.45377 0.12582  0.01603  0.00344  532 ILE B N   
7891  C CA  . ILE B 156 ? 0.60697 0.49762 0.48920 0.12588  0.02104  -0.00036 532 ILE B CA  
7892  C C   . ILE B 156 ? 0.66261 0.54238 0.53517 0.12141  0.02447  -0.00120 532 ILE B C   
7893  O O   . ILE B 156 ? 0.61014 0.48457 0.48122 0.12409  0.02754  -0.00393 532 ILE B O   
7894  C CB  . ILE B 156 ? 0.61738 0.52375 0.50870 0.12238  0.02253  -0.00143 532 ILE B CB  
7895  C CG1 . ILE B 156 ? 0.55431 0.47155 0.45575 0.12696  0.01903  -0.00095 532 ILE B CG1 
7896  C CG2 . ILE B 156 ? 0.64069 0.55034 0.53478 0.12142  0.02817  -0.00521 532 ILE B CG2 
7897  C CD1 . ILE B 156 ? 0.58106 0.51334 0.49129 0.12350  0.01989  -0.00177 532 ILE B CD1 
7909  N N   . GLU B 157 ? 0.59541 0.47126 0.46119 0.11454  0.02392  0.00109  533 GLU B N   
7910  C CA  . GLU B 157 ? 0.64474 0.51110 0.50218 0.10967  0.02652  0.00054  533 GLU B CA  
7911  C C   . GLU B 157 ? 0.67515 0.52571 0.52352 0.11283  0.02603  0.00064  533 GLU B C   
7912  O O   . GLU B 157 ? 0.72941 0.57262 0.57282 0.11194  0.02886  -0.00152 533 GLU B O   
7913  C CB  . GLU B 157 ? 0.58362 0.44958 0.43732 0.10203  0.02578  0.00309  533 GLU B CB  
7914  C CG  . GLU B 157 ? 0.70041 0.58003 0.56195 0.09768  0.02711  0.00244  533 GLU B CG  
7915  C CD  . GLU B 157 ? 0.79880 0.68202 0.66280 0.09673  0.03061  -0.00069 533 GLU B CD  
7916  O OE1 . GLU B 157 ? 0.84349 0.71697 0.70036 0.09526  0.03227  -0.00171 533 GLU B OE1 
7917  O OE2 . GLU B 157 ? 0.80067 0.69578 0.67298 0.09736  0.03176  -0.00221 533 GLU B OE2 
7924  N N   . SER B 158 ? 0.65254 0.49651 0.49744 0.11603  0.02228  0.00323  534 SER B N   
7925  C CA  . SER B 158 ? 0.64536 0.47288 0.48074 0.11866  0.02147  0.00364  534 SER B CA  
7926  C C   . SER B 158 ? 0.69332 0.51908 0.53256 0.12661  0.02285  0.00042  534 SER B C   
7927  O O   . SER B 158 ? 0.71041 0.52242 0.54192 0.12839  0.02377  -0.00061 534 SER B O   
7928  C CB  . SER B 158 ? 0.64575 0.46529 0.47516 0.11973  0.01678  0.00762  534 SER B CB  
7929  O OG  . SER B 158 ? 0.68362 0.50558 0.51024 0.11283  0.01603  0.01035  534 SER B OG  
7935  N N   . PHE B 159 ? 0.65531 0.49480 0.50667 0.13122  0.02316  -0.00128 535 PHE B N   
7936  C CA  . PHE B 159 ? 0.66900 0.50985 0.52670 0.13851  0.02562  -0.00497 535 PHE B CA  
7937  C C   . PHE B 159 ? 0.73884 0.57813 0.59385 0.13539  0.03172  -0.00893 535 PHE B C   
7938  O O   . PHE B 159 ? 0.72314 0.55134 0.57287 0.13842  0.03418  -0.01143 535 PHE B O   
7939  C CB  . PHE B 159 ? 0.63906 0.49714 0.51160 0.14285  0.02452  -0.00560 535 PHE B CB  
7940  C CG  . PHE B 159 ? 0.74257 0.60435 0.62464 0.15123  0.02703  -0.00941 535 PHE B CG  
7941  C CD1 . PHE B 159 ? 0.73529 0.60027 0.61970 0.15064  0.03373  -0.01401 535 PHE B CD1 
7942  C CD2 . PHE B 159 ? 0.70710 0.56921 0.59584 0.15940  0.02278  -0.00841 535 PHE B CD2 
7943  C CE1 . PHE B 159 ? 0.67454 0.54337 0.56808 0.15804  0.03685  -0.01777 535 PHE B CE1 
7944  C CE2 . PHE B 159 ? 0.69777 0.56424 0.59704 0.16737  0.02528  -0.01202 535 PHE B CE2 
7945  C CZ  . PHE B 159 ? 0.73413 0.60367 0.63567 0.16674  0.03274  -0.01688 535 PHE B CZ  
7955  N N   . ILE B 160 ? 0.63709 0.48651 0.49485 0.12916  0.03403  -0.00952 536 ILE B N   
7956  C CA  . ILE B 160 ? 0.67446 0.52147 0.52776 0.12488  0.03897  -0.01257 536 ILE B CA  
7957  C C   . ILE B 160 ? 0.75924 0.58826 0.59848 0.12187  0.03904  -0.01219 536 ILE B C   
7958  O O   . ILE B 160 ? 0.71329 0.53347 0.54735 0.12370  0.04257  -0.01555 536 ILE B O   
7959  C CB  . ILE B 160 ? 0.69233 0.55095 0.54907 0.11764  0.03963  -0.01180 536 ILE B CB  
7960  C CG1 . ILE B 160 ? 0.59855 0.47416 0.46913 0.12113  0.03979  -0.01262 536 ILE B CG1 
7961  C CG2 . ILE B 160 ? 0.71560 0.57069 0.56631 0.11240  0.04395  -0.01445 536 ILE B CG2 
7962  C CD1 . ILE B 160 ? 0.58847 0.47486 0.46248 0.11434  0.03963  -0.01140 536 ILE B CD1 
7974  N N   . LYS B 161 ? 0.68493 0.50765 0.51761 0.11737  0.03535  -0.00831 537 LYS B N   
7975  C CA  . LYS B 161 ? 0.75286 0.55876 0.57232 0.11354  0.03542  -0.00792 537 LYS B CA  
7976  C C   . LYS B 161 ? 0.79321 0.58463 0.60685 0.12016  0.03492  -0.00886 537 LYS B C   
7977  O O   . LYS B 161 ? 0.87571 0.65211 0.67804 0.11761  0.03543  -0.00925 537 LYS B O   
7978  C CB  . LYS B 161 ? 0.72108 0.52389 0.53537 0.10648  0.03206  -0.00356 537 LYS B CB  
7979  C CG  . LYS B 161 ? 0.93385 0.71984 0.73490 0.10127  0.03177  -0.00278 537 LYS B CG  
7980  C CD  . LYS B 161 ? 1.04492 0.81765 0.83877 0.10391  0.02852  -0.00005 537 LYS B CD  
7981  C CE  . LYS B 161 ? 1.07669 0.83075 0.85714 0.10059  0.02863  -0.00018 537 LYS B CE  
7982  N NZ  . LYS B 161 ? 0.95259 0.69382 0.72541 0.10160  0.02518  0.00321  537 LYS B NZ  
7996  N N   . ALA B 162 ? 0.68964 0.48448 0.51055 0.12845  0.03354  -0.00910 538 ALA B N   
7997  C CA  . ALA B 162 ? 0.74289 0.52305 0.55838 0.13492  0.03262  -0.00978 538 ALA B CA  
7998  C C   . ALA B 162 ? 0.75683 0.53778 0.57750 0.14187  0.03723  -0.01499 538 ALA B C   
7999  O O   . ALA B 162 ? 0.81352 0.58101 0.62943 0.14750  0.03728  -0.01636 538 ALA B O   
8000  C CB  . ALA B 162 ? 0.78564 0.56565 0.60436 0.14006  0.02698  -0.00605 538 ALA B CB  
8006  N N   . GLU B 163 ? 0.79329 0.58907 0.62323 0.14141  0.04135  -0.01799 539 GLU B N   
8007  C CA  . GLU B 163 ? 0.86907 0.66680 0.70393 0.14683  0.04720  -0.02352 539 GLU B CA  
8008  C C   . GLU B 163 ? 0.87475 0.67235 0.70306 0.13923  0.05241  -0.02638 539 GLU B C   
8009  O O   . GLU B 163 ? 0.82338 0.63536 0.65839 0.13552  0.05435  -0.02691 539 GLU B O   
8010  C CB  . GLU B 163 ? 0.81276 0.62799 0.66481 0.15344  0.04748  -0.02455 539 GLU B CB  
8011  C CG  . GLU B 163 ? 0.91116 0.72751 0.76977 0.16078  0.05353  -0.03028 539 GLU B CG  
8012  C CD  . GLU B 163 ? 0.93872 0.73448 0.78658 0.16494  0.05475  -0.03237 539 GLU B CD  
8013  O OE1 . GLU B 163 ? 0.88664 0.67276 0.73273 0.17004  0.04971  -0.02979 539 GLU B OE1 
8014  O OE2 . GLU B 163 ? 0.95365 0.74130 0.79294 0.16223  0.06054  -0.03643 539 GLU B OE2 
8021  N N   . GLY B 164 ? 0.95667 0.73716 0.77136 0.13701  0.05445  -0.02826 540 GLY B N   
8022  C CA  . GLY B 164 ? 1.00372 0.78157 0.81046 0.13021  0.05920  -0.03131 540 GLY B CA  
8023  C C   . GLY B 164 ? 0.93428 0.72218 0.74857 0.13324  0.06601  -0.03648 540 GLY B C   
8024  O O   . GLY B 164 ? 0.96267 0.75730 0.77580 0.12688  0.06888  -0.03762 540 GLY B O   
8028  N N   . ASN B 165 ? 0.86919 0.65828 0.69147 0.14272  0.06867  -0.03960 541 ASN B N   
8029  C CA  . ASN B 165 ? 0.84552 0.64331 0.67499 0.14583  0.07616  -0.04507 541 ASN B CA  
8030  C C   . ASN B 165 ? 0.81984 0.63963 0.66482 0.14576  0.07646  -0.04428 541 ASN B C   
8031  O O   . ASN B 165 ? 0.85251 0.68167 0.70717 0.15016  0.08220  -0.04847 541 ASN B O   
8032  C CB  . ASN B 165 ? 0.96659 0.75805 0.80061 0.15657  0.07929  -0.04904 541 ASN B CB  
8033  C CG  . ASN B 165 ? 0.98645 0.75476 0.80407 0.15658  0.08014  -0.05082 541 ASN B CG  
8034  O OD1 . ASN B 165 ? 1.07770 0.83822 0.88768 0.15575  0.08685  -0.05598 541 ASN B OD1 
8035  N ND2 . ASN B 165 ? 0.99708 0.75375 0.80847 0.15712  0.07346  -0.04659 541 ASN B ND2 
8042  N N   . LEU B 166 ? 0.88022 0.70875 0.72907 0.14179  0.07052  -0.03918 542 LEU B N   
8043  C CA  . LEU B 166 ? 0.75100 0.59937 0.61256 0.14009  0.07104  -0.03860 542 LEU B CA  
8044  C C   . LEU B 166 ? 0.76967 0.62015 0.62495 0.13196  0.07613  -0.04091 542 LEU B C   
8045  O O   . LEU B 166 ? 0.72383 0.56336 0.56536 0.12478  0.07534  -0.03990 542 LEU B O   
8046  C CB  . LEU B 166 ? 0.73479 0.58986 0.59995 0.13723  0.06363  -0.03280 542 LEU B CB  
8047  C CG  . LEU B 166 ? 0.82864 0.68674 0.70234 0.14416  0.05778  -0.02972 542 LEU B CG  
8048  C CD1 . LEU B 166 ? 0.72306 0.58505 0.59554 0.13847  0.05155  -0.02430 542 LEU B CD1 
8049  C CD2 . LEU B 166 ? 0.72948 0.60372 0.62079 0.15132  0.05955  -0.03194 542 LEU B CD2 
8061  N N   . THR B 167 ? 0.73822 0.60224 0.60334 0.13300  0.08128  -0.04400 543 THR B N   
8062  C CA  . THR B 167 ? 0.69035 0.55681 0.54974 0.12545  0.08621  -0.04613 543 THR B CA  
8063  C C   . THR B 167 ? 0.80130 0.67715 0.66224 0.11782  0.08178  -0.04180 543 THR B C   
8064  O O   . THR B 167 ? 0.77783 0.66392 0.64906 0.11964  0.07679  -0.03835 543 THR B O   
8065  C CB  . THR B 167 ? 0.71425 0.59207 0.58406 0.12931  0.09395  -0.05115 543 THR B CB  
8066  O OG1 . THR B 167 ? 0.69635 0.59304 0.58251 0.13087  0.09151  -0.04904 543 THR B OG1 
8067  C CG2 . THR B 167 ? 0.73745 0.60890 0.61040 0.13888  0.09818  -0.05552 543 THR B CG2 
8075  N N   . ARG B 168 ? 0.65704 0.52956 0.50780 0.10923  0.08401  -0.04233 544 ARG B N   
8076  C CA  . ARG B 168 ? 0.73080 0.61279 0.58378 0.10204  0.08080  -0.03890 544 ARG B CA  
8077  C C   . ARG B 168 ? 0.72045 0.62115 0.59022 0.10509  0.08035  -0.03817 544 ARG B C   
8078  O O   . ARG B 168 ? 0.69351 0.60087 0.56846 0.10331  0.07465  -0.03405 544 ARG B O   
8079  C CB  . ARG B 168 ? 0.68539 0.56324 0.52737 0.09379  0.08472  -0.04068 544 ARG B CB  
8080  C CG  . ARG B 168 ? 0.75157 0.63686 0.59411 0.08572  0.08105  -0.03701 544 ARG B CG  
8081  C CD  . ARG B 168 ? 0.79631 0.67594 0.62687 0.07777  0.08448  -0.03862 544 ARG B CD  
8082  N NE  . ARG B 168 ? 0.92175 0.80849 0.75618 0.07942  0.09241  -0.04321 544 ARG B NE  
8083  C CZ  . ARG B 168 ? 0.74035 0.61902 0.56322 0.07603  0.09881  -0.04721 544 ARG B CZ  
8084  N NH1 . ARG B 168 ? 0.79098 0.65364 0.59690 0.07060  0.09786  -0.04720 544 ARG B NH1 
8085  N NH2 . ARG B 168 ? 0.75375 0.64065 0.58227 0.07803  0.10640  -0.05136 544 ARG B NH2 
8099  N N   . GLU B 169 ? 0.71801 0.62781 0.59643 0.10893  0.08648  -0.04220 545 GLU B N   
8100  C CA  . GLU B 169 ? 0.65419 0.58244 0.54899 0.11105  0.08585  -0.04147 545 GLU B CA  
8101  C C   . GLU B 169 ? 0.70147 0.63383 0.60600 0.11753  0.07944  -0.03842 545 GLU B C   
8102  O O   . GLU B 169 ? 0.69444 0.63866 0.60829 0.11673  0.07548  -0.03567 545 GLU B O   
8103  C CB  . GLU B 169 ? 0.74960 0.68608 0.65271 0.11492  0.09408  -0.04676 545 GLU B CB  
8104  C CG  . GLU B 169 ? 0.95711 0.91332 0.87803 0.11705  0.09485  -0.04698 545 GLU B CG  
8105  C CD  . GLU B 169 ? 1.03894 1.00381 0.95953 0.10829  0.09491  -0.04535 545 GLU B CD  
8106  O OE1 . GLU B 169 ? 1.05356 1.01712 0.96745 0.10292  0.10114  -0.04806 545 GLU B OE1 
8107  O OE2 . GLU B 169 ? 1.01776 0.99040 0.94452 0.10673  0.08871  -0.04139 545 GLU B OE2 
8114  N N   . MET B 170 ? 0.67211 0.59393 0.57365 0.12363  0.07815  -0.03879 546 MET B N   
8115  C CA  . MET B 170 ? 0.76079 0.68501 0.67041 0.13011  0.07207  -0.03596 546 MET B CA  
8116  C C   . MET B 170 ? 0.70424 0.62438 0.60752 0.12513  0.06505  -0.03075 546 MET B C   
8117  O O   . MET B 170 ? 0.67446 0.60385 0.58567 0.12560  0.06026  -0.02773 546 MET B O   
8118  C CB  . MET B 170 ? 0.72486 0.63697 0.63154 0.13769  0.07275  -0.03779 546 MET B CB  
8119  C CG  . MET B 170 ? 0.80858 0.72517 0.72641 0.14598  0.06750  -0.03581 546 MET B CG  
8120  S SD  . MET B 170 ? 0.83450 0.77462 0.77452 0.15030  0.06816  -0.03690 546 MET B SD  
8121  C CE  . MET B 170 ? 0.75944 0.70848 0.70034 0.14315  0.06160  -0.03170 546 MET B CE  
8131  N N   . ILE B 171 ? 0.68108 0.58751 0.57005 0.11995  0.06473  -0.02991 547 ILE B N   
8132  C CA  . ILE B 171 ? 0.69047 0.59320 0.57341 0.11419  0.05920  -0.02541 547 ILE B CA  
8133  C C   . ILE B 171 ? 0.71399 0.63037 0.60393 0.10933  0.05769  -0.02355 547 ILE B C   
8134  O O   . ILE B 171 ? 0.66356 0.58490 0.55785 0.10908  0.05275  -0.02019 547 ILE B O   
8135  C CB  . ILE B 171 ? 0.65502 0.54316 0.52289 0.10816  0.06007  -0.02544 547 ILE B CB  
8136  C CG1 . ILE B 171 ? 0.73860 0.61157 0.59870 0.11287  0.06038  -0.02663 547 ILE B CG1 
8137  C CG2 . ILE B 171 ? 0.72954 0.61732 0.59409 0.10155  0.05513  -0.02111 547 ILE B CG2 
8138  C CD1 . ILE B 171 ? 0.75050 0.60814 0.59514 0.10646  0.06040  -0.02635 547 ILE B CD1 
8150  N N   . LYS B 172 ? 0.61453 0.53660 0.50512 0.10534  0.06203  -0.02580 548 LYS B N   
8151  C CA  . LYS B 172 ? 0.70496 0.63893 0.60156 0.10043  0.06050  -0.02400 548 LYS B CA  
8152  C C   . LYS B 172 ? 0.59638 0.54362 0.50686 0.10544  0.05834  -0.02336 548 LYS B C   
8153  O O   . LYS B 172 ? 0.60364 0.55860 0.51873 0.10257  0.05472  -0.02074 548 LYS B O   
8154  C CB  . LYS B 172 ? 0.66001 0.59844 0.55530 0.09525  0.06569  -0.02652 548 LYS B CB  
8155  C CG  . LYS B 172 ? 0.74751 0.67459 0.62873 0.08747  0.06597  -0.02589 548 LYS B CG  
8156  C CD  . LYS B 172 ? 0.80886 0.73819 0.68657 0.08257  0.07166  -0.02876 548 LYS B CD  
8157  C CE  . LYS B 172 ? 0.86951 0.78501 0.73133 0.07553  0.07202  -0.02865 548 LYS B CE  
8158  N NZ  . LYS B 172 ? 0.83748 0.75296 0.69313 0.07031  0.07785  -0.03158 548 LYS B NZ  
8172  N N   . HIS B 173 ? 0.57615 0.52639 0.49387 0.11293  0.06045  -0.02586 549 HIS B N   
8173  C CA  . HIS B 173 ? 0.59019 0.55376 0.52179 0.11730  0.05778  -0.02510 549 HIS B CA  
8174  C C   . HIS B 173 ? 0.66124 0.62139 0.59252 0.11994  0.05067  -0.02122 549 HIS B C   
8175  O O   . HIS B 173 ? 0.58314 0.55235 0.52099 0.11910  0.04670  -0.01900 549 HIS B O   
8176  C CB  . HIS B 173 ? 0.59977 0.56842 0.54091 0.12480  0.06155  -0.02867 549 HIS B CB  
8177  C CG  . HIS B 173 ? 0.56238 0.54345 0.51795 0.13006  0.05760  -0.02754 549 HIS B CG  
8178  N ND1 . HIS B 173 ? 0.58985 0.56775 0.54936 0.13781  0.05369  -0.02662 549 HIS B ND1 
8179  C CD2 . HIS B 173 ? 0.51922 0.51546 0.48581 0.12829  0.05638  -0.02695 549 HIS B CD2 
8180  C CE1 . HIS B 173 ? 0.65552 0.64679 0.62855 0.14083  0.05019  -0.02563 549 HIS B CE1 
8181  N NE2 . HIS B 173 ? 0.57473 0.57754 0.55244 0.13506  0.05191  -0.02594 549 HIS B NE2 
8189  N N   . LEU B 174 ? 0.61367 0.56045 0.53694 0.12301  0.04911  -0.02048 550 LEU B N   
8190  C CA  . LEU B 174 ? 0.60305 0.54481 0.52346 0.12420  0.04279  -0.01661 550 LEU B CA  
8191  C C   . LEU B 174 ? 0.61727 0.55933 0.53274 0.11666  0.04022  -0.01363 550 LEU B C   
8192  O O   . LEU B 174 ? 0.64153 0.58761 0.55973 0.11645  0.03566  -0.01088 550 LEU B O   
8193  C CB  . LEU B 174 ? 0.56394 0.48945 0.47448 0.12739  0.04222  -0.01637 550 LEU B CB  
8194  C CG  . LEU B 174 ? 0.63499 0.55979 0.55197 0.13659  0.04264  -0.01837 550 LEU B CG  
8195  C CD1 . LEU B 174 ? 0.64548 0.55221 0.55074 0.13876  0.04166  -0.01774 550 LEU B CD1 
8196  C CD2 . LEU B 174 ? 0.60515 0.54031 0.53416 0.14211  0.03735  -0.01645 550 LEU B CD2 
8208  N N   . GLU B 175 ? 0.60252 0.53991 0.51060 0.11047  0.04296  -0.01415 551 GLU B N   
8209  C CA  . GLU B 175 ? 0.57102 0.50948 0.47606 0.10350  0.04080  -0.01157 551 GLU B CA  
8210  C C   . GLU B 175 ? 0.59809 0.55080 0.51273 0.10175  0.03999  -0.01130 551 GLU B C   
8211  O O   . GLU B 175 ? 0.59623 0.55127 0.51110 0.09844  0.03674  -0.00879 551 GLU B O   
8212  C CB  . GLU B 175 ? 0.57851 0.51015 0.47506 0.09729  0.04358  -0.01229 551 GLU B CB  
8213  C CG  . GLU B 175 ? 0.66868 0.58492 0.55418 0.09723  0.04325  -0.01177 551 GLU B CG  
8214  C CD  . GLU B 175 ? 0.71709 0.62643 0.59394 0.09063  0.04534  -0.01239 551 GLU B CD  
8215  O OE1 . GLU B 175 ? 0.68802 0.58550 0.55582 0.08847  0.04419  -0.01128 551 GLU B OE1 
8216  O OE2 . GLU B 175 ? 0.66825 0.58398 0.54726 0.08727  0.04767  -0.01372 551 GLU B OE2 
8223  N N   . ARG B 176 ? 0.61182 0.57399 0.53436 0.10362  0.04319  -0.01400 552 ARG B N   
8224  C CA  . ARG B 176 ? 0.58400 0.55977 0.51590 0.10175  0.04220  -0.01370 552 ARG B CA  
8225  C C   . ARG B 176 ? 0.59948 0.58021 0.53770 0.10601  0.03720  -0.01184 552 ARG B C   
8226  O O   . ARG B 176 ? 0.52411 0.51097 0.46530 0.10309  0.03426  -0.01014 552 ARG B O   
8227  C CB  . ARG B 176 ? 0.57022 0.55497 0.50916 0.10237  0.04727  -0.01711 552 ARG B CB  
8228  C CG  . ARG B 176 ? 0.62748 0.62678 0.57686 0.10047  0.04663  -0.01710 552 ARG B CG  
8229  C CD  . ARG B 176 ? 0.67010 0.66979 0.61558 0.09297  0.04544  -0.01532 552 ARG B CD  
8230  N NE  . ARG B 176 ? 0.70902 0.72078 0.66347 0.09136  0.04306  -0.01453 552 ARG B NE  
8231  C CZ  . ARG B 176 ? 0.58826 0.59971 0.54124 0.08835  0.03877  -0.01196 552 ARG B CZ  
8232  N NH1 . ARG B 176 ? 0.62959 0.63055 0.57390 0.08701  0.03679  -0.01001 552 ARG B NH1 
8233  N NH2 . ARG B 176 ? 0.60464 0.62589 0.56477 0.08673  0.03660  -0.01145 552 ARG B NH2 
8247  N N   . CYS B 177 ? 0.61714 0.59398 0.55640 0.11273  0.03591  -0.01204 553 CYS B N   
8248  C CA  . CYS B 177 ? 0.60514 0.58449 0.54854 0.11677  0.03037  -0.00987 553 CYS B CA  
8249  C C   . CYS B 177 ? 0.63966 0.61157 0.57424 0.11297  0.02652  -0.00653 553 CYS B C   
8250  O O   . CYS B 177 ? 0.55846 0.53572 0.49547 0.11131  0.02286  -0.00475 553 CYS B O   
8251  C CB  . CYS B 177 ? 0.59651 0.57049 0.54118 0.12466  0.02968  -0.01056 553 CYS B CB  
8252  S SG  . CYS B 177 ? 0.63776 0.62159 0.59554 0.13086  0.03448  -0.01491 553 CYS B SG  
8258  N N   . GLU B 178 ? 0.57974 0.53909 0.50391 0.11135  0.02756  -0.00584 554 GLU B N   
8259  C CA  . GLU B 178 ? 0.57741 0.52973 0.49348 0.10709  0.02516  -0.00304 554 GLU B CA  
8260  C C   . GLU B 178 ? 0.58659 0.54680 0.50557 0.10134  0.02503  -0.00253 554 GLU B C   
8261  O O   . GLU B 178 ? 0.56695 0.52767 0.48470 0.09967  0.02195  -0.00053 554 GLU B O   
8262  C CB  . GLU B 178 ? 0.51435 0.45409 0.42059 0.10500  0.02740  -0.00301 554 GLU B CB  
8263  C CG  . GLU B 178 ? 0.60251 0.53498 0.50111 0.10037  0.02573  -0.00035 554 GLU B CG  
8264  C CD  . GLU B 178 ? 0.69072 0.61044 0.58012 0.09890  0.02734  -0.00024 554 GLU B CD  
8265  O OE1 . GLU B 178 ? 0.74579 0.66174 0.63410 0.10191  0.02964  -0.00238 554 GLU B OE1 
8266  O OE2 . GLU B 178 ? 0.70833 0.62201 0.59195 0.09471  0.02649  0.00181  554 GLU B OE2 
8273  N N   . HIS B 179 ? 0.57131 0.53729 0.49373 0.09817  0.02842  -0.00441 555 HIS B N   
8274  C CA  . HIS B 179 ? 0.51660 0.48854 0.44112 0.09250  0.02815  -0.00380 555 HIS B CA  
8275  C C   . HIS B 179 ? 0.51727 0.50025 0.45003 0.09348  0.02583  -0.00381 555 HIS B C   
8276  O O   . HIS B 179 ? 0.57749 0.56334 0.51069 0.08982  0.02406  -0.00268 555 HIS B O   
8277  C CB  . HIS B 179 ? 0.58050 0.55535 0.50591 0.08823  0.03182  -0.00545 555 HIS B CB  
8278  C CG  . HIS B 179 ? 0.54072 0.50517 0.45776 0.08576  0.03376  -0.00542 555 HIS B CG  
8279  N ND1 . HIS B 179 ? 0.63831 0.59224 0.54816 0.08636  0.03233  -0.00382 555 HIS B ND1 
8280  C CD2 . HIS B 179 ? 0.53737 0.49980 0.45151 0.08264  0.03688  -0.00681 555 HIS B CD2 
8281  C CE1 . HIS B 179 ? 0.59589 0.54213 0.49938 0.08360  0.03422  -0.00420 555 HIS B CE1 
8282  N NE2 . HIS B 179 ? 0.59271 0.54363 0.49825 0.08133  0.03685  -0.00599 555 HIS B NE2 
8290  N N   . ARG B 180 ? 0.50110 0.49054 0.44089 0.09823  0.02586  -0.00522 556 ARG B N   
8291  C CA  . ARG B 180 ? 0.53208 0.53294 0.48093 0.09939  0.02319  -0.00527 556 ARG B CA  
8292  C C   . ARG B 180 ? 0.54550 0.54252 0.49060 0.10043  0.01805  -0.00275 556 ARG B C   
8293  O O   . ARG B 180 ? 0.50547 0.50811 0.45310 0.09803  0.01559  -0.00210 556 ARG B O   
8294  C CB  . ARG B 180 ? 0.58343 0.59124 0.54121 0.10487  0.02452  -0.00734 556 ARG B CB  
8295  C CG  . ARG B 180 ? 0.57657 0.59594 0.54302 0.10265  0.02818  -0.00971 556 ARG B CG  
8296  C CD  . ARG B 180 ? 0.62529 0.65654 0.60279 0.10510  0.02459  -0.00956 556 ARG B CD  
8297  N NE  . ARG B 180 ? 0.66120 0.70349 0.65041 0.10792  0.02762  -0.01215 556 ARG B NE  
8298  C CZ  . ARG B 180 ? 0.71834 0.75953 0.71038 0.11289  0.03122  -0.01428 556 ARG B CZ  
8299  N NH1 . ARG B 180 ? 0.70454 0.73321 0.68774 0.11553  0.03231  -0.01421 556 ARG B NH1 
8300  N NH2 . ARG B 180 ? 0.80641 0.85924 0.81049 0.11502  0.03430  -0.01679 556 ARG B NH2 
8314  N N   . ILE B 181 ? 0.50571 0.49238 0.44385 0.10352  0.01674  -0.00146 557 ILE B N   
8315  C CA  . ILE B 181 ? 0.56326 0.54371 0.49520 0.10410  0.01237  0.00108  557 ILE B CA  
8316  C C   . ILE B 181 ? 0.58578 0.56211 0.51105 0.09800  0.01294  0.00221  557 ILE B C   
8317  O O   . ILE B 181 ? 0.48659 0.46390 0.41020 0.09631  0.01008  0.00340  557 ILE B O   
8318  C CB  . ILE B 181 ? 0.54596 0.51520 0.47147 0.10860  0.01146  0.00212  557 ILE B CB  
8319  C CG1 . ILE B 181 ? 0.51655 0.49057 0.45030 0.11541  0.01047  0.00090  557 ILE B CG1 
8320  C CG2 . ILE B 181 ? 0.57395 0.53426 0.48986 0.10743  0.00771  0.00506  557 ILE B CG2 
8321  C CD1 . ILE B 181 ? 0.51548 0.47759 0.44326 0.12043  0.00979  0.00162  557 ILE B CD1 
8333  N N   . MET B 182 ? 0.58834 0.55974 0.50975 0.09467  0.01657  0.00180  558 MET B N   
8334  C CA  . MET B 182 ? 0.49629 0.46425 0.41308 0.08926  0.01731  0.00277  558 MET B CA  
8335  C C   . MET B 182 ? 0.52035 0.49727 0.44267 0.08579  0.01703  0.00209  558 MET B C   
8336  O O   . MET B 182 ? 0.52176 0.49755 0.44152 0.08282  0.01607  0.00290  558 MET B O   
8337  C CB  . MET B 182 ? 0.49959 0.46153 0.41286 0.08662  0.02070  0.00246  558 MET B CB  
8338  C CG  . MET B 182 ? 0.55735 0.50792 0.46275 0.08873  0.02054  0.00365  558 MET B CG  
8339  S SD  . MET B 182 ? 0.64113 0.58545 0.54334 0.08704  0.02401  0.00266  558 MET B SD  
8340  C CE  . MET B 182 ? 0.60380 0.54854 0.50578 0.08020  0.02485  0.00359  558 MET B CE  
8350  N N   . GLU B 183 ? 0.50141 0.48690 0.43106 0.08586  0.01816  0.00045  559 GLU B N   
8351  C CA  . GLU B 183 ? 0.55191 0.54460 0.48603 0.08173  0.01826  -0.00016 559 GLU B CA  
8352  C C   . GLU B 183 ? 0.53415 0.53371 0.47225 0.08257  0.01478  -0.00009 559 GLU B C   
8353  O O   . GLU B 183 ? 0.50273 0.50621 0.44263 0.07873  0.01427  -0.00035 559 GLU B O   
8354  C CB  . GLU B 183 ? 0.47284 0.47106 0.41201 0.08022  0.02131  -0.00181 559 GLU B CB  
8355  C CG  . GLU B 183 ? 0.52480 0.53230 0.47181 0.08319  0.02147  -0.00332 559 GLU B CG  
8356  C CD  . GLU B 183 ? 0.55042 0.56093 0.50005 0.08173  0.02570  -0.00512 559 GLU B CD  
8357  O OE1 . GLU B 183 ? 0.54334 0.54873 0.48829 0.07780  0.02787  -0.00500 559 GLU B OE1 
8358  O OE2 . GLU B 183 ? 0.57968 0.59757 0.53600 0.08442  0.02690  -0.00669 559 GLU B OE2 
8365  N N   . SER B 184 ? 0.50345 0.50484 0.44354 0.08740  0.01210  0.00020  560 SER B N   
8366  C CA  . SER B 184 ? 0.52695 0.53559 0.47152 0.08798  0.00805  0.00037  560 SER B CA  
8367  C C   . SER B 184 ? 0.54129 0.54726 0.48430 0.09312  0.00386  0.00174  560 SER B C   
8368  O O   . SER B 184 ? 0.59533 0.59896 0.53389 0.09240  -0.00006 0.00309  560 SER B O   
8369  C CB  . SER B 184 ? 0.52553 0.54643 0.48076 0.08710  0.00914  -0.00141 560 SER B CB  
8370  O OG  . SER B 184 ? 0.53312 0.55835 0.49472 0.09189  0.00995  -0.00232 560 SER B OG  
8376  N N   . LEU B 185 ? 0.52938 0.53442 0.47496 0.09822  0.00442  0.00149  561 LEU B N   
8377  C CA  . LEU B 185 ? 0.55434 0.55895 0.50109 0.10349  -0.00057 0.00283  561 LEU B CA  
8378  C C   . LEU B 185 ? 0.53680 0.52974 0.47160 0.10327  -0.00386 0.00537  561 LEU B C   
8379  O O   . LEU B 185 ? 0.63161 0.62467 0.56556 0.10511  -0.00933 0.00693  561 LEU B O   
8380  C CB  . LEU B 185 ? 0.59681 0.60139 0.54849 0.10947  0.00089  0.00192  561 LEU B CB  
8381  C CG  . LEU B 185 ? 0.61589 0.63284 0.58014 0.11032  0.00430  -0.00080 561 LEU B CG  
8382  C CD1 . LEU B 185 ? 0.62393 0.63934 0.59202 0.11652  0.00619  -0.00198 561 LEU B CD1 
8383  C CD2 . LEU B 185 ? 0.55277 0.58181 0.52655 0.11011  0.00030  -0.00076 561 LEU B CD2 
8395  N N   . ALA B 186 ? 0.57300 0.55594 0.49856 0.10075  -0.00073 0.00587  562 ALA B N   
8396  C CA  . ALA B 186 ? 0.51564 0.48771 0.42948 0.09941  -0.00278 0.00809  562 ALA B CA  
8397  C C   . ALA B 186 ? 0.53304 0.50604 0.44296 0.09462  -0.00419 0.00842  562 ALA B C   
8398  O O   . ALA B 186 ? 0.60415 0.56811 0.50368 0.09279  -0.00506 0.00996  562 ALA B O   
8399  C CB  . ALA B 186 ? 0.52274 0.48543 0.42957 0.09736  0.00167  0.00823  562 ALA B CB  
8405  N N   . TRP B 187 ? 0.55953 0.54214 0.47664 0.09206  -0.00354 0.00680  563 TRP B N   
8406  C CA  . TRP B 187 ? 0.53873 0.52178 0.45230 0.08728  -0.00408 0.00657  563 TRP B CA  
8407  C C   . TRP B 187 ? 0.55553 0.54639 0.47374 0.08775  -0.00932 0.00659  563 TRP B C   
8408  O O   . TRP B 187 ? 0.58489 0.57580 0.49948 0.08383  -0.01058 0.00630  563 TRP B O   
8409  C CB  . TRP B 187 ? 0.54027 0.52710 0.45775 0.08295  0.00072  0.00470  563 TRP B CB  
8410  C CG  . TRP B 187 ? 0.51807 0.49779 0.43168 0.08191  0.00524  0.00480  563 TRP B CG  
8411  C CD1 . TRP B 187 ? 0.54433 0.52471 0.46173 0.08342  0.00798  0.00426  563 TRP B CD1 
8412  C CD2 . TRP B 187 ? 0.54559 0.51689 0.45116 0.07879  0.00748  0.00538  563 TRP B CD2 
8413  N NE1 . TRP B 187 ? 0.51793 0.49034 0.42984 0.08142  0.01115  0.00476  563 TRP B NE1 
8414  C CE2 . TRP B 187 ? 0.54288 0.51054 0.44859 0.07849  0.01111  0.00539  563 TRP B CE2 
8415  C CE3 . TRP B 187 ? 0.53839 0.50493 0.43670 0.07592  0.00710  0.00570  563 TRP B CE3 
8416  C CZ2 . TRP B 187 ? 0.58603 0.54639 0.48624 0.07566  0.01398  0.00593  563 TRP B CZ2 
8417  C CZ3 . TRP B 187 ? 0.55013 0.50935 0.44279 0.07328  0.01069  0.00597  563 TRP B CZ3 
8418  C CH2 . TRP B 187 ? 0.56336 0.52000 0.45763 0.07318  0.01395  0.00617  563 TRP B CH2 
8429  N N   . LEU B 188 ? 0.54216 0.53892 0.46784 0.09245  -0.01272 0.00699  564 LEU B N   
8430  C CA  . LEU B 188 ? 0.56381 0.56870 0.49527 0.09321  -0.01849 0.00731  564 LEU B CA  
8431  C C   . LEU B 188 ? 0.53655 0.53210 0.45583 0.09220  -0.02325 0.00946  564 LEU B C   
8432  O O   . LEU B 188 ? 0.49827 0.48311 0.40843 0.09399  -0.02334 0.01115  564 LEU B O   
8433  C CB  . LEU B 188 ? 0.54076 0.55213 0.48256 0.09946  -0.02093 0.00757  564 LEU B CB  
8434  C CG  . LEU B 188 ? 0.52243 0.54485 0.47734 0.10051  -0.01665 0.00519  564 LEU B CG  
8435  C CD1 . LEU B 188 ? 0.53932 0.56551 0.50280 0.10742  -0.01841 0.00537  564 LEU B CD1 
8436  C CD2 . LEU B 188 ? 0.49966 0.53360 0.46256 0.09657  -0.01741 0.00387  564 LEU B CD2 
8448  N N   . SER B 189 ? 0.59994 0.59964 0.51948 0.09007  -0.02820 0.00971  565 SER B N   
8449  C CA  . SER B 189 ? 0.70443 0.69450 0.61095 0.08880  -0.03323 0.01184  565 SER B CA  
8450  C C   . SER B 189 ? 0.62088 0.60611 0.52572 0.09451  -0.03808 0.01452  565 SER B C   
8451  O O   . SER B 189 ? 0.64900 0.64198 0.56578 0.09964  -0.04001 0.01461  565 SER B O   
8452  C CB  . SER B 189 ? 0.62426 0.61979 0.53154 0.08561  -0.03875 0.01170  565 SER B CB  
8453  O OG  . SER B 189 ? 0.62042 0.61683 0.52574 0.07995  -0.03448 0.00940  565 SER B OG  
8459  N N   . ASP B 190 ? 0.69699 0.66894 0.58685 0.09354  -0.03979 0.01664  566 ASP B N   
8460  C CA  . ASP B 190 ? 0.75606 0.72003 0.64103 0.09829  -0.04440 0.01960  566 ASP B CA  
8461  C C   . ASP B 190 ? 0.71284 0.67290 0.59980 0.10205  -0.03955 0.01945  566 ASP B C   
8462  O O   . ASP B 190 ? 0.80274 0.75720 0.68815 0.10686  -0.04315 0.02160  566 ASP B O   
8463  C CB  . ASP B 190 ? 0.80174 0.77324 0.69627 0.10303  -0.05284 0.02116  566 ASP B CB  
8464  C CG  . ASP B 190 ? 0.92377 0.88913 0.80704 0.10046  -0.06093 0.02371  566 ASP B CG  
8465  O OD1 . ASP B 190 ? 0.88928 0.83967 0.75560 0.09887  -0.06188 0.02595  566 ASP B OD1 
8466  O OD2 . ASP B 190 ? 0.86214 0.83724 0.75264 0.09921  -0.06581 0.02331  566 ASP B OD2 
8471  N N   . SER B 191 ? 0.70751 0.67028 0.59809 0.10006  -0.03212 0.01704  567 SER B N   
8472  C CA  . SER B 191 ? 0.63630 0.59200 0.52430 0.10198  -0.02744 0.01711  567 SER B CA  
8473  C C   . SER B 191 ? 0.62696 0.56773 0.49813 0.09912  -0.02723 0.01923  567 SER B C   
8474  O O   . SER B 191 ? 0.70718 0.64505 0.57085 0.09355  -0.02473 0.01864  567 SER B O   
8475  C CB  . SER B 191 ? 0.58193 0.54235 0.47549 0.09933  -0.01976 0.01433  567 SER B CB  
8476  O OG  . SER B 191 ? 0.60989 0.56127 0.49849 0.10049  -0.01584 0.01477  567 SER B OG  
8482  N N   . PRO B 192 ? 0.63247 0.56323 0.49750 0.10245  -0.02864 0.02138  568 PRO B N   
8483  C CA  . PRO B 192 ? 0.53521 0.45151 0.38403 0.09892  -0.02714 0.02327  568 PRO B CA  
8484  C C   . PRO B 192 ? 0.64786 0.56267 0.49416 0.09370  -0.01902 0.02136  568 PRO B C   
8485  O O   . PRO B 192 ? 0.65588 0.56011 0.49000 0.09010  -0.01677 0.02254  568 PRO B O   
8486  C CB  . PRO B 192 ? 0.65012 0.55749 0.49608 0.10396  -0.02915 0.02541  568 PRO B CB  
8487  C CG  . PRO B 192 ? 0.62340 0.54056 0.48465 0.10943  -0.02842 0.02353  568 PRO B CG  
8488  C CD  . PRO B 192 ? 0.61756 0.54966 0.49075 0.10930  -0.03021 0.02169  568 PRO B CD  
8496  N N   . LEU B 193 ? 0.68151 0.60614 0.53898 0.09312  -0.01449 0.01859  569 LEU B N   
8497  C CA  . LEU B 193 ? 0.66335 0.58597 0.51882 0.08843  -0.00758 0.01718  569 LEU B CA  
8498  C C   . LEU B 193 ? 0.62281 0.54295 0.47046 0.08286  -0.00621 0.01682  569 LEU B C   
8499  O O   . LEU B 193 ? 0.58824 0.50105 0.42822 0.07909  -0.00194 0.01700  569 LEU B O   
8500  C CB  . LEU B 193 ? 0.55269 0.48612 0.42121 0.08866  -0.00393 0.01453  569 LEU B CB  
8501  C CG  . LEU B 193 ? 0.52910 0.46404 0.39916 0.08378  0.00207  0.01279  569 LEU B CG  
8502  C CD1 . LEU B 193 ? 0.60649 0.53178 0.47023 0.08267  0.00551  0.01382  569 LEU B CD1 
8503  C CD2 . LEU B 193 ? 0.54237 0.48832 0.42499 0.08408  0.00415  0.01052  569 LEU B CD2 
8515  N N   . PHE B 194 ? 0.61599 0.54198 0.46541 0.08216  -0.00969 0.01621  570 PHE B N   
8516  C CA  . PHE B 194 ? 0.64082 0.56439 0.48291 0.07684  -0.00789 0.01525  570 PHE B CA  
8517  C C   . PHE B 194 ? 0.66859 0.57890 0.49426 0.07458  -0.00875 0.01742  570 PHE B C   
8518  O O   . PHE B 194 ? 0.63190 0.53697 0.45041 0.06993  -0.00367 0.01652  570 PHE B O   
8519  C CB  . PHE B 194 ? 0.60074 0.53249 0.44731 0.07651  -0.01222 0.01425  570 PHE B CB  
8520  C CG  . PHE B 194 ? 0.63973 0.58426 0.50136 0.07758  -0.01093 0.01204  570 PHE B CG  
8521  C CD1 . PHE B 194 ? 0.68147 0.62941 0.54698 0.07399  -0.00552 0.00965  570 PHE B CD1 
8522  C CD2 . PHE B 194 ? 0.66956 0.62244 0.54148 0.08207  -0.01498 0.01237  570 PHE B CD2 
8523  C CE1 . PHE B 194 ? 0.57430 0.53288 0.45224 0.07433  -0.00445 0.00785  570 PHE B CE1 
8524  C CE2 . PHE B 194 ? 0.64674 0.61140 0.53202 0.08227  -0.01302 0.01019  570 PHE B CE2 
8525  C CZ  . PHE B 194 ? 0.58650 0.55320 0.47372 0.07815  -0.00790 0.00812  570 PHE B CZ  
8535  N N   . ASP B 195 ? 0.61190 0.51634 0.43128 0.07769  -0.01510 0.02033  571 ASP B N   
8536  C CA  . ASP B 195 ? 0.70827 0.59842 0.51060 0.07532  -0.01593 0.02286  571 ASP B CA  
8537  C C   . ASP B 195 ? 0.71575 0.59915 0.51443 0.07333  -0.00917 0.02291  571 ASP B C   
8538  O O   . ASP B 195 ? 0.70992 0.58464 0.49690 0.06849  -0.00527 0.02315  571 ASP B O   
8539  C CB  . ASP B 195 ? 0.73167 0.61607 0.52932 0.07973  -0.02397 0.02632  571 ASP B CB  
8540  C CG  . ASP B 195 ? 0.79694 0.68684 0.59660 0.08097  -0.03155 0.02679  571 ASP B CG  
8541  O OD1 . ASP B 195 ? 0.90000 0.79293 0.70612 0.08650  -0.03809 0.02852  571 ASP B OD1 
8542  O OD2 . ASP B 195 ? 0.73008 0.62209 0.52619 0.07638  -0.03061 0.02508  571 ASP B OD2 
8547  N N   . LEU B 196 ? 0.64752 0.53559 0.45691 0.07662  -0.00723 0.02235  572 LEU B N   
8548  C CA  . LEU B 196 ? 0.66171 0.54323 0.46834 0.07514  -0.00196 0.02278  572 LEU B CA  
8549  C C   . LEU B 196 ? 0.60698 0.49181 0.41624 0.07002  0.00539  0.02027  572 LEU B C   
8550  O O   . LEU B 196 ? 0.66680 0.54418 0.46888 0.06629  0.00994  0.02077  572 LEU B O   
8551  C CB  . LEU B 196 ? 0.64040 0.52554 0.45709 0.08023  -0.00272 0.02277  572 LEU B CB  
8552  C CG  . LEU B 196 ? 0.70859 0.58655 0.52256 0.07891  0.00177  0.02335  572 LEU B CG  
8553  C CD1 . LEU B 196 ? 0.70694 0.57044 0.50631 0.07854  -0.00056 0.02662  572 LEU B CD1 
8554  C CD2 . LEU B 196 ? 0.64797 0.53071 0.47236 0.08308  0.00197  0.02240  572 LEU B CD2 
8566  N N   . ILE B 197 ? 0.65831 0.55437 0.47826 0.06973  0.00652  0.01758  573 ILE B N   
8567  C CA  . ILE B 197 ? 0.65362 0.55309 0.47680 0.06526  0.01276  0.01509  573 ILE B CA  
8568  C C   . ILE B 197 ? 0.67283 0.56470 0.48312 0.06071  0.01469  0.01501  573 ILE B C   
8569  O O   . ILE B 197 ? 0.71195 0.59933 0.51851 0.05686  0.02067  0.01446  573 ILE B O   
8570  C CB  . ILE B 197 ? 0.61913 0.53086 0.45487 0.06609  0.01228  0.01257  573 ILE B CB  
8571  C CG1 . ILE B 197 ? 0.60736 0.52604 0.45470 0.07001  0.01116  0.01248  573 ILE B CG1 
8572  C CG2 . ILE B 197 ? 0.56396 0.47827 0.40294 0.06185  0.01820  0.01008  573 ILE B CG2 
8573  C CD1 . ILE B 197 ? 0.60036 0.53090 0.46034 0.07027  0.01142  0.01014  573 ILE B CD1 
8585  N N   . LYS B 198 ? 0.80224 0.69270 0.60566 0.06086  0.00971  0.01546  574 LYS B N   
8586  C CA  . LYS B 198 ? 0.78916 0.67160 0.57860 0.05624  0.01127  0.01518  574 LYS B CA  
8587  C C   . LYS B 198 ? 0.78761 0.65752 0.56376 0.05387  0.01361  0.01748  574 LYS B C   
8588  O O   . LYS B 198 ? 0.74474 0.60963 0.51399 0.04907  0.01990  0.01628  574 LYS B O   
8589  C CB  . LYS B 198 ? 0.79994 0.68187 0.58326 0.05697  0.00401  0.01594  574 LYS B CB  
8590  C CG  . LYS B 198 ? 0.92421 0.79852 0.69305 0.05165  0.00576  0.01490  574 LYS B CG  
8591  C CD  . LYS B 198 ? 0.97336 0.84230 0.73053 0.05167  -0.00266 0.01699  574 LYS B CD  
8592  C CE  . LYS B 198 ? 1.05533 0.91350 0.79414 0.04536  0.00005  0.01601  574 LYS B CE  
8593  N NZ  . LYS B 198 ? 1.24569 1.10159 0.97570 0.04425  -0.00761 0.01662  574 LYS B NZ  
8607  N N   . GLN B 199 ? 0.79754 0.66215 0.57029 0.05710  0.00905  0.02067  575 GLN B N   
8608  C CA  . GLN B 199 ? 0.76973 0.62157 0.52933 0.05453  0.01110  0.02312  575 GLN B CA  
8609  C C   . GLN B 199 ? 0.71659 0.56930 0.48078 0.05114  0.01979  0.02152  575 GLN B C   
8610  O O   . GLN B 199 ? 0.80068 0.64625 0.55515 0.04605  0.02513  0.02137  575 GLN B O   
8611  C CB  . GLN B 199 ? 0.77586 0.62260 0.53393 0.05927  0.00503  0.02653  575 GLN B CB  
8612  C CG  . GLN B 199 ? 0.79333 0.62914 0.54306 0.05720  0.00818  0.02869  575 GLN B CG  
8613  C CD  . GLN B 199 ? 0.98245 0.80737 0.72211 0.06034  0.00104  0.03273  575 GLN B CD  
8614  O OE1 . GLN B 199 ? 0.94861 0.77718 0.69666 0.06643  -0.00410 0.03352  575 GLN B OE1 
8615  N NE2 . GLN B 199 ? 0.98712 0.79806 0.70840 0.05613  0.00082  0.03531  575 GLN B NE2 
8624  N N   . SER B 200 ? 0.75507 0.61715 0.53467 0.05365  0.02139  0.02016  576 SER B N   
8625  C CA  . SER B 200 ? 0.76662 0.63050 0.55267 0.05084  0.02849  0.01897  576 SER B CA  
8626  C C   . SER B 200 ? 0.69918 0.56518 0.48532 0.04602  0.03521  0.01616  576 SER B C   
8627  O O   . SER B 200 ? 0.79521 0.65720 0.57859 0.04193  0.04137  0.01597  576 SER B O   
8628  C CB  . SER B 200 ? 0.75409 0.62823 0.55650 0.05437  0.02792  0.01785  576 SER B CB  
8629  O OG  . SER B 200 ? 0.77830 0.65574 0.58829 0.05124  0.03428  0.01639  576 SER B OG  
8635  N N   . LYS B 201 ? 0.61834 0.49110 0.40889 0.04646  0.03446  0.01373  577 LYS B N   
8636  C CA  . LYS B 201 ? 0.73610 0.60999 0.52628 0.04229  0.04085  0.01071  577 LYS B CA  
8637  C C   . LYS B 201 ? 0.77181 0.63389 0.54385 0.03787  0.04335  0.01142  577 LYS B C   
8638  O O   . LYS B 201 ? 0.69055 0.54892 0.45963 0.03366  0.05067  0.01056  577 LYS B O   
8639  C CB  . LYS B 201 ? 0.69867 0.58034 0.49497 0.04366  0.03854  0.00819  577 LYS B CB  
8640  C CG  . LYS B 201 ? 0.82205 0.71501 0.63470 0.04782  0.03531  0.00769  577 LYS B CG  
8641  C CD  . LYS B 201 ? 0.88826 0.78825 0.71490 0.04690  0.04088  0.00566  577 LYS B CD  
8642  C CE  . LYS B 201 ? 0.85782 0.76843 0.69887 0.05006  0.03780  0.00478  577 LYS B CE  
8643  N NZ  . LYS B 201 ? 0.78997 0.70648 0.64408 0.04909  0.04221  0.00335  577 LYS B NZ  
8657  N N   . ASP B 202 ? 0.74389 0.59983 0.50356 0.03861  0.03713  0.01314  578 ASP B N   
8658  C CA  . ASP B 202 ? 0.73207 0.57662 0.47290 0.03412  0.03844  0.01357  578 ASP B CA  
8659  C C   . ASP B 202 ? 0.76635 0.60103 0.49741 0.03067  0.04276  0.01566  578 ASP B C   
8660  O O   . ASP B 202 ? 0.80728 0.63432 0.52605 0.02537  0.04834  0.01473  578 ASP B O   
8661  C CB  . ASP B 202 ? 0.66077 0.50097 0.39175 0.03626  0.02902  0.01589  578 ASP B CB  
8662  C CG  . ASP B 202 ? 0.69153 0.54044 0.42975 0.03797  0.02567  0.01346  578 ASP B CG  
8663  O OD1 . ASP B 202 ? 0.72720 0.58378 0.47575 0.03692  0.03135  0.00976  578 ASP B OD1 
8664  O OD2 . ASP B 202 ? 0.72444 0.57234 0.45829 0.04032  0.01715  0.01538  578 ASP B OD2 
8669  N N   . ARG B 203 ? 0.80577 0.64086 0.54283 0.03304  0.04141  0.01798  579 ARG B N   
8670  C CA  . ARG B 203 ? 0.82495 0.65084 0.55378 0.02954  0.04539  0.02014  579 ARG B CA  
8671  C C   . ARG B 203 ? 0.79150 0.62348 0.53245 0.02701  0.05391  0.01806  579 ARG B C   
8672  O O   . ARG B 203 ? 0.85568 0.68141 0.59211 0.02385  0.05749  0.01978  579 ARG B O   
8673  C CB  . ARG B 203 ? 0.89532 0.71606 0.62194 0.03341  0.03841  0.02416  579 ARG B CB  
8674  C CG  . ARG B 203 ? 0.96028 0.77317 0.67356 0.03567  0.02950  0.02690  579 ARG B CG  
8675  C CD  . ARG B 203 ? 1.13282 0.93610 0.83933 0.03816  0.02397  0.03123  579 ARG B CD  
8676  N NE  . ARG B 203 ? 1.21835 1.01236 0.91683 0.03325  0.02975  0.03270  579 ARG B NE  
8677  C CZ  . ARG B 203 ? 1.17145 0.95330 0.85194 0.02726  0.03274  0.03408  579 ARG B CZ  
8678  N NH1 . ARG B 203 ? 1.08059 0.85699 0.74770 0.02530  0.03028  0.03423  579 ARG B NH1 
8679  N NH2 . ARG B 203 ? 1.22396 0.99885 0.89943 0.02278  0.03828  0.03532  579 ARG B NH2 
8693  N N   . GLU B 204 ? 0.86030 0.70396 0.61646 0.02809  0.05695  0.01461  580 GLU B N   
8694  C CA  . GLU B 204 ? 0.90811 0.75864 0.67795 0.02627  0.06392  0.01281  580 GLU B CA  
8695  C C   . GLU B 204 ? 0.91446 0.76452 0.68185 0.02135  0.07270  0.00961  580 GLU B C   
8696  O O   . GLU B 204 ? 0.93830 0.79028 0.70416 0.02147  0.07318  0.00695  580 GLU B O   
8697  C CB  . GLU B 204 ? 0.91253 0.77584 0.70134 0.03053  0.06173  0.01115  580 GLU B CB  
8698  C CG  . GLU B 204 ? 1.01674 0.88608 0.81967 0.02928  0.06641  0.01064  580 GLU B CG  
8699  C CD  . GLU B 204 ? 1.01311 0.89442 0.83326 0.03124  0.06739  0.00776  580 GLU B CD  
8700  O OE1 . GLU B 204 ? 0.95282 0.83889 0.77732 0.03533  0.06161  0.00764  580 GLU B OE1 
8701  O OE2 . GLU B 204 ? 0.96908 0.85486 0.79842 0.02860  0.07393  0.00570  580 GLU B OE2 
8708  N N   . GLY B 205 ? 0.83815 0.68672 0.60694 0.01708  0.08008  0.00940  581 GLY B N   
8709  C CA  . GLY B 205 ? 1.02319 0.87111 0.78968 0.01233  0.08945  0.00607  581 GLY B CA  
8710  C C   . GLY B 205 ? 1.08132 0.94065 0.86824 0.01212  0.09573  0.00326  581 GLY B C   
8711  O O   . GLY B 205 ? 1.01349 0.88008 0.81448 0.01515  0.09221  0.00441  581 GLY B O   
8715  N N   . PRO B 206 ? 0.88525 0.74629 0.67461 0.00869  0.10488  -0.00041 582 PRO B N   
8716  C CA  . PRO B 206 ? 0.87499 0.74729 0.68543 0.00898  0.11026  -0.00290 582 PRO B CA  
8717  C C   . PRO B 206 ? 0.80133 0.67553 0.61969 0.00682  0.11203  -0.00040 582 PRO B C   
8718  O O   . PRO B 206 ? 0.82963 0.71247 0.66448 0.00914  0.10989  -0.00006 582 PRO B O   
8719  C CB  . PRO B 206 ? 1.00139 0.87280 0.80961 0.00547  0.12019  -0.00730 582 PRO B CB  
8720  C CG  . PRO B 206 ? 1.08505 0.94273 0.86843 0.00130  0.12160  -0.00629 582 PRO B CG  
8721  C CD  . PRO B 206 ? 0.99358 0.84556 0.76580 0.00436  0.11046  -0.00230 582 PRO B CD  
8729  N N   . THR B 207 ? 0.86817 0.73307 0.67280 0.00218  0.11503  0.00168  583 THR B N   
8730  C CA  . THR B 207 ? 0.99221 0.85755 0.80245 -0.00085 0.11694  0.00418  583 THR B CA  
8731  C C   . THR B 207 ? 0.99493 0.86244 0.81128 0.00331  0.10758  0.00744  583 THR B C   
8732  O O   . THR B 207 ? 0.82437 0.69954 0.65660 0.00339  0.10775  0.00782  583 THR B O   
8733  C CB  . THR B 207 ? 1.04039 0.89234 0.83011 -0.00620 0.11931  0.00678  583 THR B CB  
8734  O OG1 . THR B 207 ? 1.12175 0.97075 0.90426 -0.01089 0.12890  0.00369  583 THR B OG1 
8735  C CG2 . THR B 207 ? 0.99051 0.84135 0.78398 -0.00943 0.11995  0.00984  583 THR B CG2 
8743  N N   . ASP B 208 ? 1.14490 1.00645 0.94981 0.00691  0.09956  0.00939  584 ASP B N   
8744  C CA  . ASP B 208 ? 1.09942 0.96116 0.90736 0.01090  0.09102  0.01238  584 ASP B CA  
8745  C C   . ASP B 208 ? 1.02844 0.90292 0.85708 0.01435  0.08916  0.01085  584 ASP B C   
8746  O O   . ASP B 208 ? 0.94029 0.81717 0.77711 0.01447  0.08696  0.01259  584 ASP B O   
8747  C CB  . ASP B 208 ? 1.06932 0.92468 0.86415 0.01489  0.08333  0.01384  584 ASP B CB  
8748  C CG  . ASP B 208 ? 1.07397 0.91555 0.84720 0.01162  0.08371  0.01591  584 ASP B CG  
8749  O OD1 . ASP B 208 ? 1.09841 0.93409 0.86605 0.00667  0.08839  0.01725  584 ASP B OD1 
8750  O OD2 . ASP B 208 ? 0.97648 0.81344 0.73878 0.01374  0.07927  0.01620  584 ASP B OD2 
8755  N N   . HIS B 209 ? 1.00838 0.89003 0.84468 0.01647  0.09034  0.00769  585 HIS B N   
8756  C CA  . HIS B 209 ? 0.99458 0.88753 0.84941 0.01985  0.08791  0.00636  585 HIS B CA  
8757  C C   . HIS B 209 ? 0.89655 0.79618 0.76703 0.01716  0.09219  0.00614  585 HIS B C   
8758  O O   . HIS B 209 ? 0.88920 0.79262 0.76869 0.01853  0.08785  0.00776  585 HIS B O   
8759  C CB  . HIS B 209 ? 0.98512 0.88280 0.84340 0.02187  0.08915  0.00289  585 HIS B CB  
8760  C CG  . HIS B 209 ? 1.02010 0.92729 0.89383 0.02569  0.08502  0.00207  585 HIS B CG  
8761  N ND1 . HIS B 209 ? 0.97096 0.88353 0.85149 0.02740  0.08607  -0.00102 585 HIS B ND1 
8762  C CD2 . HIS B 209 ? 0.95281 0.86416 0.83548 0.02773  0.07985  0.00397  585 HIS B CD2 
8763  C CE1 . HIS B 209 ? 0.94053 0.86021 0.83346 0.03033  0.08146  -0.00072 585 HIS B CE1 
8764  N NE2 . HIS B 209 ? 0.91589 0.83494 0.81001 0.03051  0.07768  0.00227  585 HIS B NE2 
8772  N N   . LEU B 210 ? 0.83027 0.73037 0.70243 0.01309  0.10050  0.00431  586 LEU B N   
8773  C CA  . LEU B 210 ? 0.74307 0.65136 0.63253 0.01062  0.10569  0.00326  586 LEU B CA  
8774  C C   . LEU B 210 ? 0.73330 0.63871 0.62229 0.00630  0.10701  0.00604  586 LEU B C   
8775  O O   . LEU B 210 ? 0.70183 0.61485 0.60684 0.00410  0.11016  0.00572  586 LEU B O   
8776  C CB  . LEU B 210 ? 0.70533 0.61560 0.59699 0.00823  0.11512  -0.00055 586 LEU B CB  
8777  C CG  . LEU B 210 ? 0.69004 0.60453 0.58613 0.01208  0.11479  -0.00391 586 LEU B CG  
8778  C CD1 . LEU B 210 ? 0.61764 0.53199 0.51332 0.00930  0.12486  -0.00782 586 LEU B CD1 
8779  C CD2 . LEU B 210 ? 0.66287 0.58848 0.58049 0.01551  0.11092  -0.00423 586 LEU B CD2 
8791  N N   . GLU B 211 ? 0.66577 0.56044 0.53757 0.00480  0.10467  0.00881  587 GLU B N   
8792  C CA  . GLU B 211 ? 0.73130 0.62249 0.60217 -0.00013 0.10675  0.01129  587 GLU B CA  
8793  C C   . GLU B 211 ? 0.68634 0.58033 0.56607 0.00138  0.09986  0.01372  587 GLU B C   
8794  O O   . GLU B 211 ? 0.70050 0.59430 0.57907 0.00622  0.09253  0.01442  587 GLU B O   
8795  C CB  . GLU B 211 ? 0.81420 0.69164 0.66305 -0.00339 0.10783  0.01343  587 GLU B CB  
8796  C CG  . GLU B 211 ? 0.92252 0.79000 0.75530 0.00006  0.09981  0.01602  587 GLU B CG  
8797  C CD  . GLU B 211 ? 0.99319 0.84675 0.80448 -0.00402 0.10202  0.01802  587 GLU B CD  
8798  O OE1 . GLU B 211 ? 0.94738 0.79882 0.75721 -0.01014 0.10900  0.01821  587 GLU B OE1 
8799  O OE2 . GLU B 211 ? 1.05821 0.90283 0.85408 -0.00138 0.09679  0.01952  587 GLU B OE2 
8806  N N   . SER B 212 ? 0.71267 0.61040 0.60280 -0.00303 0.10283  0.01458  588 SER B N   
8807  C CA  . SER B 212 ? 0.64566 0.54403 0.54200 -0.00368 0.09738  0.01716  588 SER B CA  
8808  C C   . SER B 212 ? 0.67907 0.56394 0.55679 -0.00536 0.09448  0.02027  588 SER B C   
8809  O O   . SER B 212 ? 0.79947 0.67849 0.67001 -0.01081 0.09926  0.02142  588 SER B O   
8810  C CB  . SER B 212 ? 0.69199 0.59844 0.60503 -0.00865 0.10180  0.01711  588 SER B CB  
8811  O OG  . SER B 212 ? 0.74699 0.65052 0.66093 -0.01096 0.09685  0.02012  588 SER B OG  
8817  N N   . ALA B 213 ? 0.74449 0.62429 0.61468 -0.00080 0.08698  0.02156  589 ALA B N   
8818  C CA  . ALA B 213 ? 0.76512 0.63185 0.61879 -0.00125 0.08318  0.02446  589 ALA B CA  
8819  C C   . ALA B 213 ? 0.71753 0.58217 0.57515 -0.00555 0.08199  0.02664  589 ALA B C   
8820  O O   . ALA B 213 ? 0.83998 0.70748 0.70471 -0.00337 0.07663  0.02704  589 ALA B O   
8821  C CB  . ALA B 213 ? 0.83883 0.70281 0.68682 0.00533  0.07596  0.02466  589 ALA B CB  
8827  N N   . HIS B 224 ? 0.85785 0.66972 0.65979 0.07377  0.01961  0.02396  600 HIS B N   
8828  C CA  . HIS B 224 ? 0.80530 0.62443 0.61521 0.07690  0.02004  0.02101  600 HIS B CA  
8829  C C   . HIS B 224 ? 0.81181 0.63220 0.62356 0.08513  0.01745  0.01994  600 HIS B C   
8830  O O   . HIS B 224 ? 0.79891 0.63106 0.61967 0.08809  0.01746  0.01806  600 HIS B O   
8831  C CB  . HIS B 224 ? 0.81369 0.62424 0.61989 0.07545  0.02094  0.02000  600 HIS B CB  
8832  C CG  . HIS B 224 ? 0.93524 0.74061 0.73777 0.06778  0.02249  0.02147  600 HIS B CG  
8833  N ND1 . HIS B 224 ? 0.97679 0.76959 0.76928 0.06517  0.02195  0.02402  600 HIS B ND1 
8834  C CD2 . HIS B 224 ? 0.98390 0.79354 0.79098 0.06228  0.02415  0.02078  600 HIS B CD2 
8835  C CE1 . HIS B 224 ? 0.97665 0.76768 0.76874 0.05811  0.02360  0.02481  600 HIS B CE1 
8836  N NE2 . HIS B 224 ? 1.00573 0.80706 0.80697 0.05638  0.02469  0.02293  600 HIS B NE2 
8843  N N   . THR B 225 ? 0.79636 0.60424 0.59991 0.08885  0.01512  0.02116  601 THR B N   
8844  C CA  . THR B 225 ? 0.71046 0.51776 0.51689 0.09660  0.01355  0.01929  601 THR B CA  
8845  C C   . THR B 225 ? 0.71432 0.52787 0.52508 0.10225  0.01016  0.01994  601 THR B C   
8846  O O   . THR B 225 ? 0.70045 0.51499 0.50845 0.10035  0.00828  0.02236  601 THR B O   
8847  C CB  . THR B 225 ? 0.74313 0.53354 0.53968 0.09912  0.01221  0.02003  601 THR B CB  
8848  O OG1 . THR B 225 ? 0.76902 0.55034 0.55722 0.09974  0.00876  0.02354  601 THR B OG1 
8849  C CG2 . THR B 225 ? 0.67830 0.45982 0.46845 0.09306  0.01476  0.01981  601 THR B CG2 
8857  N N   . ALA B 226 ? 0.68657 0.50245 0.50301 0.10946  0.00912  0.01789  602 ALA B N   
8858  C CA  . ALA B 226 ? 0.71742 0.53886 0.53883 0.11538  0.00508  0.01865  602 ALA B CA  
8859  C C   . ALA B 226 ? 0.72578 0.53492 0.53675 0.11635  0.00042  0.02255  602 ALA B C   
8860  O O   . ALA B 226 ? 0.71736 0.53064 0.52903 0.11734  -0.00320 0.02444  602 ALA B O   
8861  C CB  . ALA B 226 ? 0.66306 0.48789 0.49267 0.12317  0.00503  0.01578  602 ALA B CB  
8867  N N   . ALA B 227 ? 0.69927 0.49238 0.49973 0.11596  0.00015  0.02386  603 ALA B N   
8868  C CA  . ALA B 227 ? 0.76383 0.54368 0.55287 0.11624  -0.00428 0.02787  603 ALA B CA  
8869  C C   . ALA B 227 ? 0.71159 0.49273 0.49467 0.10885  -0.00389 0.03043  603 ALA B C   
8870  O O   . ALA B 227 ? 0.70839 0.48870 0.48790 0.10972  -0.00790 0.03295  603 ALA B O   
8871  C CB  . ALA B 227 ? 0.82949 0.59167 0.60797 0.11593  -0.00393 0.02861  603 ALA B CB  
8877  N N   . ASP B 228 ? 0.71826 0.50171 0.50063 0.10156  0.00097  0.02966  604 ASP B N   
8878  C CA  . ASP B 228 ? 0.70756 0.49351 0.48599 0.09453  0.00255  0.03140  604 ASP B CA  
8879  C C   . ASP B 228 ? 0.73713 0.53537 0.52198 0.09622  0.00066  0.03116  604 ASP B C   
8880  O O   . ASP B 228 ? 0.78429 0.57946 0.56203 0.09416  -0.00143 0.03363  604 ASP B O   
8881  C CB  . ASP B 228 ? 0.73176 0.52404 0.51459 0.08801  0.00797  0.02964  604 ASP B CB  
8882  C CG  . ASP B 228 ? 0.71715 0.49857 0.49433 0.08530  0.00979  0.02972  604 ASP B CG  
8883  O OD1 . ASP B 228 ? 0.74473 0.51247 0.51328 0.08796  0.00729  0.03122  604 ASP B OD1 
8884  O OD2 . ASP B 228 ? 0.78597 0.57279 0.56799 0.08073  0.01342  0.02814  604 ASP B OD2 
8889  N N   . MET B 229 ? 0.73022 0.54169 0.52774 0.09996  0.00112  0.02821  605 MET B N   
8890  C CA  . MET B 229 ? 0.71863 0.54232 0.52248 0.10037  -0.00032 0.02783  605 MET B CA  
8891  C C   . MET B 229 ? 0.75723 0.57799 0.55866 0.10586  -0.00667 0.02988  605 MET B C   
8892  O O   . MET B 229 ? 0.77199 0.59577 0.57091 0.10404  -0.00891 0.03126  605 MET B O   
8893  C CB  . MET B 229 ? 0.74911 0.58816 0.56711 0.10193  0.00205  0.02427  605 MET B CB  
8894  C CG  . MET B 229 ? 0.73846 0.58125 0.55882 0.09562  0.00754  0.02272  605 MET B CG  
8895  S SD  . MET B 229 ? 0.67952 0.53957 0.51464 0.09597  0.01015  0.01909  605 MET B SD  
8896  C CE  . MET B 229 ? 0.64208 0.49780 0.47876 0.09824  0.01240  0.01694  605 MET B CE  
8906  N N   . TYR B 230 ? 0.75407 0.56785 0.55521 0.11234  -0.00999 0.03032  606 TYR B N   
8907  C CA  . TYR B 230 ? 0.80348 0.61437 0.60349 0.11826  -0.01707 0.03258  606 TYR B CA  
8908  C C   . TYR B 230 ? 0.78648 0.58150 0.56983 0.11518  -0.02041 0.03694  606 TYR B C   
8909  O O   . TYR B 230 ? 0.74804 0.54158 0.52806 0.11708  -0.02617 0.03936  606 TYR B O   
8910  C CB  . TYR B 230 ? 0.68612 0.49662 0.49408 0.12701  -0.01930 0.03116  606 TYR B CB  
8911  C CG  . TYR B 230 ? 0.70281 0.53016 0.52732 0.13053  -0.01702 0.02722  606 TYR B CG  
8912  C CD1 . TYR B 230 ? 0.62244 0.46384 0.45567 0.13079  -0.01900 0.02675  606 TYR B CD1 
8913  C CD2 . TYR B 230 ? 0.65842 0.48701 0.48918 0.13335  -0.01286 0.02393  606 TYR B CD2 
8914  C CE1 . TYR B 230 ? 0.66936 0.52599 0.51746 0.13343  -0.01666 0.02325  606 TYR B CE1 
8915  C CE2 . TYR B 230 ? 0.60476 0.44823 0.44944 0.13557  -0.00995 0.02028  606 TYR B CE2 
8916  C CZ  . TYR B 230 ? 0.68435 0.54209 0.53806 0.13568  -0.01187 0.02002  606 TYR B CZ  
8917  O OH  . TYR B 230 ? 0.63483 0.50667 0.50198 0.13773  -0.00900 0.01657  606 TYR B OH  
8927  N N   . LEU B 231 ? 0.74555 0.52915 0.51864 0.11007  -0.01692 0.03793  607 LEU B N   
8928  C CA  . LEU B 231 ? 0.73896 0.50630 0.49504 0.10593  -0.01888 0.04200  607 LEU B CA  
8929  C C   . LEU B 231 ? 0.77157 0.54236 0.52197 0.09837  -0.01657 0.04290  607 LEU B C   
8930  O O   . LEU B 231 ? 0.86545 0.62425 0.60184 0.09459  -0.01797 0.04612  607 LEU B O   
8931  C CB  . LEU B 231 ? 0.70499 0.46007 0.45392 0.10293  -0.01529 0.04223  607 LEU B CB  
8932  C CG  . LEU B 231 ? 0.74098 0.48614 0.48976 0.10995  -0.01832 0.04224  607 LEU B CG  
8933  C CD1 . LEU B 231 ? 0.82675 0.56154 0.56954 0.10611  -0.01410 0.04175  607 LEU B CD1 
8934  C CD2 . LEU B 231 ? 0.86088 0.59321 0.60003 0.11399  -0.02576 0.04625  607 LEU B CD2 
8946  N N   . GLU B 232 ? 0.82621 0.61220 0.58686 0.09602  -0.01259 0.03996  608 GLU B N   
8947  C CA  . GLU B 232 ? 0.81064 0.60092 0.56741 0.08924  -0.00969 0.04008  608 GLU B CA  
8948  C C   . GLU B 232 ? 0.81264 0.59842 0.56051 0.09000  -0.01569 0.04287  608 GLU B C   
8949  O O   . GLU B 232 ? 0.86723 0.65883 0.62175 0.09586  -0.02104 0.04274  608 GLU B O   
8950  C CB  . GLU B 232 ? 0.81739 0.62549 0.58899 0.08922  -0.00649 0.03634  608 GLU B CB  
8951  C CG  . GLU B 232 ? 0.83802 0.65113 0.60857 0.08194  -0.00112 0.03532  608 GLU B CG  
8952  C CD  . GLU B 232 ? 0.90002 0.72761 0.68507 0.08128  0.00331  0.03167  608 GLU B CD  
8953  O OE1 . GLU B 232 ? 0.84622 0.68437 0.64099 0.08514  0.00121  0.02997  608 GLU B OE1 
8954  O OE2 . GLU B 232 ? 0.87099 0.69888 0.65746 0.07675  0.00852  0.03076  608 GLU B OE2 
8961  N N   . PRO B 233 ? 0.86845 0.64452 0.60156 0.08385  -0.01489 0.04533  609 PRO B N   
8962  C CA  . PRO B 233 ? 0.93085 0.70193 0.65397 0.08387  -0.02080 0.04800  609 PRO B CA  
8963  C C   . PRO B 233 ? 0.83141 0.61565 0.56024 0.08177  -0.01967 0.04572  609 PRO B C   
8964  O O   . PRO B 233 ? 0.87776 0.67151 0.61429 0.07855  -0.01328 0.04268  609 PRO B O   
8965  C CB  . PRO B 233 ? 0.90282 0.65773 0.60706 0.07706  -0.01887 0.05112  609 PRO B CB  
8966  C CG  . PRO B 233 ? 0.92131 0.68024 0.62953 0.07133  -0.00969 0.04867  609 PRO B CG  
8967  C CD  . PRO B 233 ? 0.86629 0.63520 0.59115 0.07643  -0.00848 0.04576  609 PRO B CD  
8975  N N   . VAL B 234 ? 0.90983 0.69322 0.63406 0.08353  -0.02641 0.04746  610 VAL B N   
8976  C CA  . VAL B 234 ? 1.08872 0.88252 0.81596 0.08138  -0.02667 0.04566  610 VAL B CA  
8977  C C   . VAL B 234 ? 1.06447 0.85005 0.77545 0.07299  -0.02282 0.04645  610 VAL B C   
8978  O O   . VAL B 234 ? 1.12964 0.90037 0.82567 0.06974  -0.02239 0.04937  610 VAL B O   
8979  C CB  . VAL B 234 ? 0.89537 0.69166 0.62510 0.08701  -0.03646 0.04733  610 VAL B CB  
8980  C CG1 . VAL B 234 ? 0.88064 0.69334 0.62278 0.08738  -0.03644 0.04417  610 VAL B CG1 
8981  C CG2 . VAL B 234 ? 0.89654 0.69163 0.63444 0.09522  -0.04146 0.04851  610 VAL B CG2 
8991  N N   . LYS B 239 ? 1.13702 0.91734 0.85754 0.04090  0.02760  0.03990  642 LYS B N   
8992  C CA  . LYS B 239 ? 1.06976 0.86229 0.80665 0.04002  0.03242  0.03695  642 LYS B CA  
8993  C C   . LYS B 239 ? 1.09932 0.90603 0.85048 0.04525  0.03028  0.03407  642 LYS B C   
8994  O O   . LYS B 239 ? 1.07781 0.88523 0.82708 0.04995  0.02479  0.03437  642 LYS B O   
8995  C CB  . LYS B 239 ? 1.10233 0.89029 0.84188 0.04045  0.03197  0.03799  642 LYS B CB  
8996  C CG  . LYS B 239 ? 1.17245 0.95134 0.90404 0.03310  0.03692  0.03972  642 LYS B CG  
8997  C CD  . LYS B 239 ? 1.26515 1.03742 0.99726 0.03359  0.03532  0.04102  642 LYS B CD  
8998  C CE  . LYS B 239 ? 1.37371 1.14584 1.10836 0.02614  0.04152  0.04104  642 LYS B CE  
8999  N NZ  . LYS B 239 ? 1.38522 1.15650 1.12622 0.02712  0.04001  0.04093  642 LYS B NZ  
9012  N N   . LYS B 240 ? 1.06670 0.88446 0.83221 0.04417  0.03433  0.03147  643 LYS B N   
9013  C CA  . LYS B 240 ? 0.93250 0.76385 0.71170 0.04788  0.03331  0.02866  643 LYS B CA  
9014  C C   . LYS B 240 ? 0.83355 0.66564 0.61588 0.05483  0.02695  0.02902  643 LYS B C   
9015  O O   . LYS B 240 ? 0.94516 0.76943 0.72371 0.05677  0.02458  0.03067  643 LYS B O   
9016  C CB  . LYS B 240 ? 0.90374 0.74448 0.69670 0.04533  0.03802  0.02652  643 LYS B CB  
9017  C CG  . LYS B 240 ? 1.01219 0.85022 0.80389 0.03837  0.04450  0.02682  643 LYS B CG  
9018  C CD  . LYS B 240 ? 1.00111 0.84591 0.80624 0.03674  0.04673  0.02581  643 LYS B CD  
9019  C CE  . LYS B 240 ? 0.97266 0.81086 0.77555 0.03895  0.04282  0.02745  643 LYS B CE  
9020  N NZ  . LYS B 240 ? 0.98772 0.83124 0.80181 0.03704  0.04409  0.02667  643 LYS B NZ  
9034  N N   . SER B 241 ? 0.71776 0.55892 0.50671 0.05857  0.02429  0.02738  644 SER B N   
9035  C CA  . SER B 241 ? 0.69171 0.53531 0.48520 0.06519  0.01885  0.02734  644 SER B CA  
9036  C C   . SER B 241 ? 0.74468 0.59425 0.54947 0.06641  0.02049  0.02566  644 SER B C   
9037  O O   . SER B 241 ? 0.73964 0.59983 0.55504 0.06520  0.02307  0.02336  644 SER B O   
9038  C CB  . SER B 241 ? 0.65419 0.50684 0.45267 0.06825  0.01573  0.02600  644 SER B CB  
9039  O OG  . SER B 241 ? 0.66887 0.52308 0.47162 0.07471  0.01065  0.02622  644 SER B OG  
9045  N N   . THR B 242 ? 0.78856 0.63031 0.59021 0.06817  0.01920  0.02683  645 THR B N   
9046  C CA  . THR B 242 ? 0.75033 0.59703 0.56135 0.06938  0.02032  0.02508  645 THR B CA  
9047  C C   . THR B 242 ? 0.73286 0.58896 0.55288 0.07506  0.01755  0.02317  645 THR B C   
9048  O O   . THR B 242 ? 0.66610 0.53070 0.49579 0.07485  0.01933  0.02105  645 THR B O   
9049  C CB  . THR B 242 ? 0.86687 0.70155 0.67101 0.06918  0.02003  0.02659  645 THR B CB  
9050  O OG1 . THR B 242 ? 0.85713 0.68798 0.66014 0.07564  0.01595  0.02669  645 THR B OG1 
9051  C CG2 . THR B 242 ? 0.88198 0.70477 0.67330 0.06475  0.02099  0.02940  645 THR B CG2 
9059  N N   . SER B 243 ? 0.65358 0.50917 0.47116 0.07964  0.01320  0.02391  646 SER B N   
9060  C CA  . SER B 243 ? 0.61114 0.47764 0.43890 0.08431  0.01109  0.02194  646 SER B CA  
9061  C C   . SER B 243 ? 0.64296 0.52167 0.47928 0.08128  0.01361  0.01989  646 SER B C   
9062  O O   . SER B 243 ? 0.59600 0.48344 0.44200 0.08203  0.01489  0.01778  646 SER B O   
9063  C CB  . SER B 243 ? 0.62285 0.48838 0.44793 0.08900  0.00566  0.02322  646 SER B CB  
9064  O OG  . SER B 243 ? 0.72693 0.58260 0.54663 0.09332  0.00252  0.02484  646 SER B OG  
9070  N N   . LEU B 244 ? 0.58830 0.46731 0.42064 0.07786  0.01425  0.02041  647 LEU B N   
9071  C CA  . LEU B 244 ? 0.58886 0.47855 0.42915 0.07535  0.01647  0.01832  647 LEU B CA  
9072  C C   . LEU B 244 ? 0.52815 0.42100 0.37475 0.07176  0.02095  0.01708  647 LEU B C   
9073  O O   . LEU B 244 ? 0.52408 0.42642 0.38021 0.07148  0.02191  0.01518  647 LEU B O   
9074  C CB  . LEU B 244 ? 0.58487 0.47283 0.41863 0.07189  0.01717  0.01876  647 LEU B CB  
9075  C CG  . LEU B 244 ? 0.55163 0.44913 0.39241 0.06920  0.01955  0.01647  647 LEU B CG  
9076  C CD1 . LEU B 244 ? 0.59033 0.49668 0.43757 0.07269  0.01564  0.01533  647 LEU B CD1 
9077  C CD2 . LEU B 244 ? 0.64539 0.53820 0.47741 0.06498  0.02174  0.01671  647 LEU B CD2 
9089  N N   . SER B 245 ? 0.57347 0.45859 0.41491 0.06838  0.02358  0.01828  648 SER B N   
9090  C CA  . SER B 245 ? 0.63348 0.52248 0.48194 0.06458  0.02725  0.01727  648 SER B CA  
9091  C C   . SER B 245 ? 0.59598 0.48817 0.45086 0.06691  0.02624  0.01628  648 SER B C   
9092  O O   . SER B 245 ? 0.54870 0.44903 0.41241 0.06577  0.02729  0.01475  648 SER B O   
9093  C CB  . SER B 245 ? 0.58209 0.46314 0.42488 0.06005  0.03026  0.01876  648 SER B CB  
9094  O OG  . SER B 245 ? 0.68903 0.55981 0.52344 0.06161  0.02840  0.02054  648 SER B OG  
9100  N N   . LEU B 246 ? 0.64312 0.52863 0.49317 0.07036  0.02408  0.01702  649 LEU B N   
9101  C CA  . LEU B 246 ? 0.61066 0.49824 0.46546 0.07250  0.02371  0.01571  649 LEU B CA  
9102  C C   . LEU B 246 ? 0.65865 0.55722 0.52188 0.07536  0.02269  0.01377  649 LEU B C   
9103  O O   . LEU B 246 ? 0.64592 0.55037 0.51577 0.07418  0.02390  0.01230  649 LEU B O   
9104  C CB  . LEU B 246 ? 0.57061 0.44861 0.41857 0.07635  0.02180  0.01650  649 LEU B CB  
9105  C CG  . LEU B 246 ? 0.74394 0.62167 0.59474 0.07830  0.02219  0.01485  649 LEU B CG  
9106  C CD1 . LEU B 246 ? 0.66351 0.53785 0.51373 0.07310  0.02437  0.01497  649 LEU B CD1 
9107  C CD2 . LEU B 246 ? 0.67768 0.54743 0.52324 0.08406  0.02000  0.01502  649 LEU B CD2 
9119  N N   . PHE B 247 ? 0.61488 0.51631 0.47780 0.07870  0.02021  0.01387  650 PHE B N   
9120  C CA  . PHE B 247 ? 0.55366 0.46630 0.42521 0.08067  0.01930  0.01207  650 PHE B CA  
9121  C C   . PHE B 247 ? 0.57318 0.49320 0.45101 0.07625  0.02161  0.01099  650 PHE B C   
9122  O O   . PHE B 247 ? 0.54554 0.47267 0.43042 0.07613  0.02219  0.00947  650 PHE B O   
9123  C CB  . PHE B 247 ? 0.53159 0.44632 0.40169 0.08327  0.01606  0.01267  650 PHE B CB  
9124  C CG  . PHE B 247 ? 0.53255 0.45854 0.41122 0.08494  0.01475  0.01105  650 PHE B CG  
9125  C CD1 . PHE B 247 ? 0.52474 0.45514 0.40887 0.08975  0.01318  0.01004  650 PHE B CD1 
9126  C CD2 . PHE B 247 ? 0.54194 0.47395 0.42317 0.08192  0.01498  0.01047  650 PHE B CD2 
9127  C CE1 . PHE B 247 ? 0.49490 0.43642 0.38750 0.09087  0.01201  0.00862  650 PHE B CE1 
9128  C CE2 . PHE B 247 ? 0.50323 0.44574 0.39232 0.08304  0.01343  0.00903  650 PHE B CE2 
9129  C CZ  . PHE B 247 ? 0.53050 0.47791 0.42528 0.08729  0.01191  0.00825  650 PHE B CZ  
9139  N N   . TYR B 248 ? 0.59283 0.51087 0.46803 0.07251  0.02307  0.01174  651 TYR B N   
9140  C CA  . TYR B 248 ? 0.53984 0.46497 0.42173 0.06909  0.02491  0.01059  651 TYR B CA  
9141  C C   . TYR B 248 ? 0.50501 0.43103 0.39164 0.06655  0.02665  0.01025  651 TYR B C   
9142  O O   . TYR B 248 ? 0.53568 0.46850 0.42940 0.06498  0.02711  0.00917  651 TYR B O   
9143  C CB  . TYR B 248 ? 0.56603 0.48883 0.44463 0.06579  0.02682  0.01104  651 TYR B CB  
9144  C CG  . TYR B 248 ? 0.55040 0.47850 0.43028 0.06588  0.02600  0.00998  651 TYR B CG  
9145  C CD1 . TYR B 248 ? 0.60727 0.53392 0.48162 0.06856  0.02294  0.01049  651 TYR B CD1 
9146  C CD2 . TYR B 248 ? 0.49774 0.43190 0.38431 0.06328  0.02781  0.00851  651 TYR B CD2 
9147  C CE1 . TYR B 248 ? 0.58542 0.51640 0.46016 0.06813  0.02177  0.00952  651 TYR B CE1 
9148  C CE2 . TYR B 248 ? 0.59952 0.53769 0.48642 0.06315  0.02695  0.00734  651 TYR B CE2 
9149  C CZ  . TYR B 248 ? 0.51847 0.45487 0.39903 0.06538  0.02393  0.00785  651 TYR B CZ  
9150  O OH  . TYR B 248 ? 0.53207 0.47172 0.41196 0.06490  0.02253  0.00678  651 TYR B OH  
9160  N N   . LYS B 249 ? 0.55536 0.47375 0.43754 0.06546  0.02744  0.01141  652 LYS B N   
9161  C CA  . LYS B 249 ? 0.54678 0.46474 0.43234 0.06262  0.02841  0.01138  652 LYS B CA  
9162  C C   . LYS B 249 ? 0.57119 0.49260 0.45977 0.06458  0.02736  0.01011  652 LYS B C   
9163  O O   . LYS B 249 ? 0.47910 0.40409 0.37267 0.06199  0.02765  0.00964  652 LYS B O   
9164  C CB  . LYS B 249 ? 0.53456 0.44276 0.41344 0.06101  0.02908  0.01294  652 LYS B CB  
9165  C CG  . LYS B 249 ? 0.65657 0.56042 0.53458 0.05974  0.02874  0.01301  652 LYS B CG  
9166  C CD  . LYS B 249 ? 0.72006 0.61335 0.59080 0.05737  0.02933  0.01477  652 LYS B CD  
9167  C CE  . LYS B 249 ? 0.81529 0.70083 0.68079 0.05787  0.02837  0.01467  652 LYS B CE  
9168  N NZ  . LYS B 249 ? 0.80031 0.67410 0.65711 0.05618  0.02849  0.01634  652 LYS B NZ  
9182  N N   . LYS B 250 ? 0.54479 0.46488 0.43040 0.06898  0.02621  0.00956  653 LYS B N   
9183  C CA  . LYS B 250 ? 0.53771 0.46203 0.42658 0.07109  0.02603  0.00793  653 LYS B CA  
9184  C C   . LYS B 250 ? 0.54073 0.47561 0.43701 0.07089  0.02575  0.00678  653 LYS B C   
9185  O O   . LYS B 250 ? 0.54434 0.48349 0.44464 0.06919  0.02636  0.00580  653 LYS B O   
9186  C CB  . LYS B 250 ? 0.53451 0.45503 0.41950 0.07644  0.02511  0.00753  653 LYS B CB  
9187  C CG  . LYS B 250 ? 0.55515 0.46421 0.43239 0.07679  0.02542  0.00829  653 LYS B CG  
9188  C CD  . LYS B 250 ? 0.72921 0.63608 0.60501 0.08280  0.02482  0.00709  653 LYS B CD  
9189  C CE  . LYS B 250 ? 0.81866 0.71502 0.68787 0.08346  0.02574  0.00670  653 LYS B CE  
9190  N NZ  . LYS B 250 ? 0.91069 0.80014 0.77514 0.07784  0.02637  0.00808  653 LYS B NZ  
9204  N N   . VAL B 251 ? 0.50023 0.43879 0.39762 0.07225  0.02466  0.00691  654 VAL B N   
9205  C CA  . VAL B 251 ? 0.47636 0.42435 0.38045 0.07145  0.02427  0.00581  654 VAL B CA  
9206  C C   . VAL B 251 ? 0.51210 0.46214 0.42019 0.06676  0.02545  0.00581  654 VAL B C   
9207  O O   . VAL B 251 ? 0.44779 0.40375 0.36089 0.06549  0.02543  0.00490  654 VAL B O   
9208  C CB  . VAL B 251 ? 0.45075 0.40060 0.35386 0.07252  0.02275  0.00613  654 VAL B CB  
9209  C CG1 . VAL B 251 ? 0.44892 0.40674 0.35805 0.07031  0.02262  0.00509  654 VAL B CG1 
9210  C CG2 . VAL B 251 ? 0.48053 0.43157 0.38266 0.07719  0.02043  0.00604  654 VAL B CG2 
9220  N N   . TYR B 252 ? 0.54529 0.49056 0.45162 0.06402  0.02640  0.00693  655 TYR B N   
9221  C CA  . TYR B 252 ? 0.52249 0.46996 0.43404 0.05998  0.02709  0.00708  655 TYR B CA  
9222  C C   . TYR B 252 ? 0.51984 0.46702 0.43299 0.05813  0.02672  0.00713  655 TYR B C   
9223  O O   . TYR B 252 ? 0.53129 0.48287 0.44940 0.05599  0.02620  0.00682  655 TYR B O   
9224  C CB  . TYR B 252 ? 0.53672 0.47929 0.44679 0.05772  0.02848  0.00823  655 TYR B CB  
9225  C CG  . TYR B 252 ? 0.53150 0.47483 0.44098 0.05766  0.02962  0.00796  655 TYR B CG  
9226  C CD1 . TYR B 252 ? 0.48976 0.43888 0.40279 0.05792  0.02928  0.00671  655 TYR B CD1 
9227  C CD2 . TYR B 252 ? 0.54674 0.48435 0.45132 0.05692  0.03117  0.00887  655 TYR B CD2 
9228  C CE1 . TYR B 252 ? 0.55834 0.50718 0.46991 0.05739  0.03053  0.00621  655 TYR B CE1 
9229  C CE2 . TYR B 252 ? 0.60078 0.53819 0.50360 0.05628  0.03278  0.00846  655 TYR B CE2 
9230  C CZ  . TYR B 252 ? 0.59037 0.53325 0.49646 0.05662  0.03244  0.00702  655 TYR B CZ  
9231  O OH  . TYR B 252 ? 0.58101 0.52279 0.48404 0.05585  0.03411  0.00633  655 TYR B OH  
9241  N N   . ARG B 253 ? 0.49021 0.43143 0.39813 0.05896  0.02684  0.00748  656 ARG B N   
9242  C CA  . ARG B 253 ? 0.53595 0.47485 0.44271 0.05710  0.02656  0.00740  656 ARG B CA  
9243  C C   . ARG B 253 ? 0.50978 0.45427 0.41837 0.05849  0.02667  0.00583  656 ARG B C   
9244  O O   . ARG B 253 ? 0.50648 0.45241 0.41673 0.05557  0.02630  0.00578  656 ARG B O   
9245  C CB  . ARG B 253 ? 0.52788 0.45796 0.42737 0.05801  0.02691  0.00786  656 ARG B CB  
9246  C CG  . ARG B 253 ? 0.57502 0.50116 0.47088 0.05667  0.02688  0.00729  656 ARG B CG  
9247  C CD  . ARG B 253 ? 0.61852 0.54404 0.51658 0.05144  0.02557  0.00843  656 ARG B CD  
9248  N NE  . ARG B 253 ? 0.62674 0.54687 0.51893 0.05007  0.02549  0.00781  656 ARG B NE  
9249  C CZ  . ARG B 253 ? 0.70879 0.62673 0.60035 0.04549  0.02385  0.00864  656 ARG B CZ  
9250  N NH1 . ARG B 253 ? 0.65903 0.58027 0.55701 0.04209  0.02184  0.01031  656 ARG B NH1 
9251  N NH2 . ARG B 253 ? 0.57073 0.48275 0.45503 0.04441  0.02416  0.00772  656 ARG B NH2 
9265  N N   . LEU B 254 ? 0.50119 0.44911 0.40998 0.06252  0.02698  0.00475  657 LEU B N   
9266  C CA  . LEU B 254 ? 0.47317 0.42740 0.38477 0.06393  0.02749  0.00313  657 LEU B CA  
9267  C C   . LEU B 254 ? 0.48496 0.44607 0.40237 0.06090  0.02687  0.00307  657 LEU B C   
9268  O O   . LEU B 254 ? 0.54914 0.51240 0.46761 0.05854  0.02729  0.00255  657 LEU B O   
9269  C CB  . LEU B 254 ? 0.47862 0.43546 0.39055 0.06914  0.02735  0.00225  657 LEU B CB  
9270  C CG  . LEU B 254 ? 0.53124 0.49631 0.44803 0.07061  0.02806  0.00050  657 LEU B CG  
9271  C CD1 . LEU B 254 ? 0.52876 0.49069 0.44256 0.06993  0.03041  -0.00075 657 LEU B CD1 
9272  C CD2 . LEU B 254 ? 0.45889 0.42760 0.37787 0.07562  0.02730  -0.00020 657 LEU B CD2 
9284  N N   . ALA B 255 ? 0.54387 0.50800 0.46435 0.06090  0.02595  0.00348  658 ALA B N   
9285  C CA  . ALA B 255 ? 0.48090 0.45054 0.40665 0.05809  0.02527  0.00332  658 ALA B CA  
9286  C C   . ALA B 255 ? 0.44831 0.41536 0.37534 0.05380  0.02477  0.00439  658 ALA B C   
9287  O O   . ALA B 255 ? 0.46028 0.43084 0.39107 0.05120  0.02398  0.00438  658 ALA B O   
9288  C CB  . ALA B 255 ? 0.47883 0.45004 0.40635 0.05850  0.02468  0.00341  658 ALA B CB  
9294  N N   . TYR B 256 ? 0.44585 0.40677 0.37043 0.05285  0.02477  0.00556  659 TYR B N   
9295  C CA  . TYR B 256 ? 0.46637 0.42534 0.39354 0.04887  0.02352  0.00686  659 TYR B CA  
9296  C C   . TYR B 256 ? 0.46256 0.41994 0.38694 0.04652  0.02285  0.00699  659 TYR B C   
9297  O O   . TYR B 256 ? 0.48040 0.43863 0.40748 0.04316  0.02118  0.00780  659 TYR B O   
9298  C CB  . TYR B 256 ? 0.45873 0.41215 0.38506 0.04795  0.02354  0.00821  659 TYR B CB  
9299  C CG  . TYR B 256 ? 0.46575 0.41721 0.39502 0.04377  0.02146  0.00974  659 TYR B CG  
9300  C CD1 . TYR B 256 ? 0.50975 0.46421 0.44651 0.04181  0.02021  0.01041  659 TYR B CD1 
9301  C CD2 . TYR B 256 ? 0.49955 0.44604 0.42382 0.04183  0.02039  0.01041  659 TYR B CD2 
9302  C CE1 . TYR B 256 ? 0.54193 0.49457 0.48197 0.03809  0.01734  0.01215  659 TYR B CE1 
9303  C CE2 . TYR B 256 ? 0.50282 0.44713 0.42909 0.03771  0.01760  0.01209  659 TYR B CE2 
9304  C CZ  . TYR B 256 ? 0.49705 0.44460 0.43145 0.03592  0.01579  0.01312  659 TYR B CZ  
9305  O OH  . TYR B 256 ? 0.61203 0.55706 0.54827 0.03200  0.01225  0.01505  659 TYR B OH  
9315  N N   . LEU B 257 ? 0.50299 0.45754 0.42151 0.04823  0.02417  0.00610  660 LEU B N   
9316  C CA  . LEU B 257 ? 0.48429 0.43707 0.39885 0.04595  0.02437  0.00569  660 LEU B CA  
9317  C C   . LEU B 257 ? 0.48818 0.44765 0.40563 0.04517  0.02487  0.00470  660 LEU B C   
9318  O O   . LEU B 257 ? 0.48170 0.44030 0.39779 0.04121  0.02398  0.00526  660 LEU B O   
9319  C CB  . LEU B 257 ? 0.43988 0.38824 0.34784 0.04869  0.02649  0.00435  660 LEU B CB  
9320  C CG  . LEU B 257 ? 0.51968 0.45957 0.42266 0.04840  0.02596  0.00531  660 LEU B CG  
9321  C CD1 . LEU B 257 ? 0.54254 0.47810 0.43921 0.05159  0.02821  0.00360  660 LEU B CD1 
9322  C CD2 . LEU B 257 ? 0.49243 0.42698 0.39291 0.04283  0.02360  0.00698  660 LEU B CD2 
9334  N N   . ARG B 258 ? 0.49729 0.46308 0.41842 0.04840  0.02592  0.00346  661 ARG B N   
9335  C CA  . ARG B 258 ? 0.46459 0.43743 0.38921 0.04742  0.02637  0.00252  661 ARG B CA  
9336  C C   . ARG B 258 ? 0.54938 0.52315 0.47805 0.04393  0.02397  0.00393  661 ARG B C   
9337  O O   . ARG B 258 ? 0.55369 0.52891 0.48261 0.04061  0.02349  0.00414  661 ARG B O   
9338  C CB  . ARG B 258 ? 0.46409 0.44364 0.39235 0.05151  0.02731  0.00105  661 ARG B CB  
9339  C CG  . ARG B 258 ? 0.48336 0.46331 0.40946 0.05544  0.02958  -0.00054 661 ARG B CG  
9340  C CD  . ARG B 258 ? 0.50520 0.49084 0.43545 0.05973  0.02914  -0.00130 661 ARG B CD  
9341  N NE  . ARG B 258 ? 0.47768 0.46276 0.40654 0.06409  0.03084  -0.00258 661 ARG B NE  
9342  C CZ  . ARG B 258 ? 0.52233 0.51159 0.45445 0.06857  0.03029  -0.00324 661 ARG B CZ  
9343  N NH1 . ARG B 258 ? 0.48480 0.47895 0.42081 0.06888  0.02799  -0.00273 661 ARG B NH1 
9344  N NH2 . ARG B 258 ? 0.52188 0.50997 0.45323 0.07282  0.03177  -0.00441 661 ARG B NH2 
9358  N N   . LEU B 259 ? 0.50254 0.47489 0.43406 0.04458  0.02269  0.00484  662 LEU B N   
9359  C CA  . LEU B 259 ? 0.49336 0.46622 0.42955 0.04175  0.02064  0.00592  662 LEU B CA  
9360  C C   . LEU B 259 ? 0.45710 0.42526 0.39158 0.03761  0.01864  0.00765  662 LEU B C   
9361  O O   . LEU B 259 ? 0.43729 0.40598 0.37392 0.03449  0.01675  0.00850  662 LEU B O   
9362  C CB  . LEU B 259 ? 0.42464 0.39654 0.36416 0.04335  0.02052  0.00621  662 LEU B CB  
9363  C CG  . LEU B 259 ? 0.45786 0.42863 0.40281 0.04075  0.01861  0.00740  662 LEU B CG  
9364  C CD1 . LEU B 259 ? 0.46275 0.43767 0.41093 0.03969  0.01790  0.00666  662 LEU B CD1 
9365  C CD2 . LEU B 259 ? 0.43847 0.40758 0.38644 0.04209  0.01943  0.00756  662 LEU B CD2 
9377  N N   . ASN B 260 ? 0.50896 0.47175 0.43898 0.03733  0.01863  0.00832  663 ASN B N   
9378  C CA  . ASN B 260 ? 0.55459 0.51196 0.48185 0.03318  0.01614  0.01014  663 ASN B CA  
9379  C C   . ASN B 260 ? 0.56272 0.52002 0.48505 0.03028  0.01638  0.00981  663 ASN B C   
9380  O O   . ASN B 260 ? 0.53160 0.48742 0.45433 0.02627  0.01361  0.01140  663 ASN B O   
9381  C CB  . ASN B 260 ? 0.52426 0.47569 0.44665 0.03357  0.01638  0.01053  663 ASN B CB  
9382  C CG  . ASN B 260 ? 0.55347 0.49861 0.47147 0.02896  0.01346  0.01234  663 ASN B CG  
9383  O OD1 . ASN B 260 ? 0.58056 0.52217 0.49062 0.02755  0.01444  0.01165  663 ASN B OD1 
9384  N ND2 . ASN B 260 ? 0.56344 0.50719 0.48661 0.02661  0.00990  0.01454  663 ASN B ND2 
9391  N N   . THR B 261 ? 0.52447 0.48391 0.44283 0.03236  0.01981  0.00769  664 THR B N   
9392  C CA  . THR B 261 ? 0.51948 0.47995 0.43373 0.02946  0.02108  0.00699  664 THR B CA  
9393  C C   . THR B 261 ? 0.53361 0.49823 0.45258 0.02690  0.01937  0.00777  664 THR B C   
9394  O O   . THR B 261 ? 0.55967 0.52106 0.47561 0.02221  0.01737  0.00925  664 THR B O   
9395  C CB  . THR B 261 ? 0.53388 0.49873 0.44672 0.03293  0.02551  0.00420  664 THR B CB  
9396  O OG1 . THR B 261 ? 0.59930 0.55910 0.50694 0.03531  0.02717  0.00333  664 THR B OG1 
9397  C CG2 . THR B 261 ? 0.53394 0.50016 0.44303 0.02919  0.02734  0.00345  664 THR B CG2 
9405  N N   . LEU B 262 ? 0.58088 0.55179 0.50657 0.02973  0.01983  0.00690  665 LEU B N   
9406  C CA  . LEU B 262 ? 0.51842 0.49286 0.44809 0.02738  0.01844  0.00730  665 LEU B CA  
9407  C C   . LEU B 262 ? 0.50180 0.47159 0.43392 0.02438  0.01422  0.00979  665 LEU B C   
9408  O O   . LEU B 262 ? 0.50414 0.47406 0.43726 0.02111  0.01243  0.01068  665 LEU B O   
9409  C CB  . LEU B 262 ? 0.50523 0.48638 0.44074 0.03122  0.01961  0.00568  665 LEU B CB  
9410  C CG  . LEU B 262 ? 0.53449 0.52161 0.46962 0.03400  0.02289  0.00346  665 LEU B CG  
9411  C CD1 . LEU B 262 ? 0.46221 0.45466 0.40242 0.03769  0.02288  0.00234  665 LEU B CD1 
9412  C CD2 . LEU B 262 ? 0.55571 0.54648 0.48961 0.03029  0.02430  0.00288  665 LEU B CD2 
9424  N N   . CYS B 263 ? 0.52843 0.49433 0.46241 0.02553  0.01249  0.01096  666 CYS B N   
9425  C CA  . CYS B 263 ? 0.52287 0.48515 0.46109 0.02314  0.00834  0.01329  666 CYS B CA  
9426  C C   . CYS B 263 ? 0.53580 0.49180 0.46804 0.01848  0.00540  0.01550  666 CYS B C   
9427  O O   . CYS B 263 ? 0.55400 0.50731 0.48716 0.01504  0.00180  0.01746  666 CYS B O   
9428  C CB  . CYS B 263 ? 0.49547 0.45688 0.43944 0.02582  0.00777  0.01369  666 CYS B CB  
9429  S SG  . CYS B 263 ? 0.48826 0.45540 0.43882 0.03059  0.01073  0.01135  666 CYS B SG  
9435  N N   . GLU B 264 ? 0.53704 0.49030 0.46183 0.01813  0.00711  0.01498  667 GLU B N   
9436  C CA  . GLU B 264 ? 0.55322 0.49981 0.46964 0.01319  0.00489  0.01667  667 GLU B CA  
9437  C C   . GLU B 264 ? 0.55379 0.50093 0.46521 0.00957  0.00576  0.01646  667 GLU B C   
9438  O O   . GLU B 264 ? 0.56295 0.50432 0.46954 0.00461  0.00222  0.01877  667 GLU B O   
9439  C CB  . GLU B 264 ? 0.51050 0.45354 0.41947 0.01397  0.00727  0.01554  667 GLU B CB  
9440  C CG  . GLU B 264 ? 0.57325 0.51110 0.48349 0.01336  0.00361  0.01758  667 GLU B CG  
9441  C CD  . GLU B 264 ? 0.64433 0.57794 0.54762 0.01428  0.00567  0.01648  667 GLU B CD  
9442  O OE1 . GLU B 264 ? 0.70167 0.63518 0.59784 0.01508  0.00990  0.01413  667 GLU B OE1 
9443  O OE2 . GLU B 264 ? 0.66412 0.59439 0.56962 0.01408  0.00297  0.01799  667 GLU B OE2 
9450  N N   . ARG B 265 ? 0.60501 0.55904 0.51889 0.01153  0.00944  0.01424  668 ARG B N   
9451  C CA  . ARG B 265 ? 0.52461 0.47977 0.43503 0.00756  0.01019  0.01422  668 ARG B CA  
9452  C C   . ARG B 265 ? 0.54618 0.50208 0.46286 0.00611  0.00657  0.01585  668 ARG B C   
9453  O O   . ARG B 265 ? 0.51528 0.46708 0.42784 0.00105  0.00408  0.01775  668 ARG B O   
9454  C CB  . ARG B 265 ? 0.52105 0.48364 0.43126 0.00993  0.01601  0.01096  668 ARG B CB  
9455  C CG  . ARG B 265 ? 0.63202 0.59826 0.54152 0.00650  0.01743  0.01054  668 ARG B CG  
9456  C CD  . ARG B 265 ? 0.77655 0.74061 0.67622 0.00261  0.02116  0.00959  668 ARG B CD  
9457  N NE  . ARG B 265 ? 0.88300 0.85457 0.78436 0.00104  0.02499  0.00783  668 ARG B NE  
9458  C CZ  . ARG B 265 ? 0.81456 0.79575 0.72267 0.00530  0.02883  0.00507  668 ARG B CZ  
9459  N NH1 . ARG B 265 ? 0.79227 0.77611 0.70510 0.01170  0.02947  0.00372  668 ARG B NH1 
9460  N NH2 . ARG B 265 ? 0.75154 0.73953 0.66161 0.00285  0.03177  0.00384  668 ARG B NH2 
9474  N N   . LEU B 266 ? 0.54220 0.50236 0.46791 0.01017  0.00627  0.01512  669 LEU B N   
9475  C CA  . LEU B 266 ? 0.44508 0.40631 0.37625 0.00913  0.00396  0.01579  669 LEU B CA  
9476  C C   . LEU B 266 ? 0.49097 0.44734 0.42789 0.00917  -0.00098 0.01813  669 LEU B C   
9477  O O   . LEU B 266 ? 0.50399 0.45892 0.44422 0.00752  -0.00363 0.01913  669 LEU B O   
9478  C CB  . LEU B 266 ? 0.53291 0.50187 0.46984 0.01313  0.00706  0.01308  669 LEU B CB  
9479  C CG  . LEU B 266 ? 0.55061 0.52548 0.48420 0.01386  0.01160  0.01077  669 LEU B CG  
9480  C CD1 . LEU B 266 ? 0.58933 0.57114 0.52902 0.01750  0.01320  0.00864  669 LEU B CD1 
9481  C CD2 . LEU B 266 ? 0.57455 0.54860 0.50249 0.00814  0.01195  0.01144  669 LEU B CD2 
9493  N N   . LEU B 267 ? 0.48891 0.44302 0.42802 0.01126  -0.00212 0.01888  670 LEU B N   
9494  C CA  . LEU B 267 ? 0.46524 0.41723 0.41297 0.01257  -0.00574 0.02037  670 LEU B CA  
9495  C C   . LEU B 267 ? 0.51377 0.46028 0.46086 0.01093  -0.00962 0.02300  670 LEU B C   
9496  O O   . LEU B 267 ? 0.48289 0.42904 0.43868 0.01285  -0.01184 0.02392  670 LEU B O   
9497  C CB  . LEU B 267 ? 0.50572 0.46306 0.46063 0.01790  -0.00230 0.01786  670 LEU B CB  
9498  C CG  . LEU B 267 ? 0.49632 0.45866 0.45366 0.01979  0.00049  0.01536  670 LEU B CG  
9499  C CD1 . LEU B 267 ? 0.46368 0.43007 0.42543 0.02461  0.00394  0.01296  670 LEU B CD1 
9500  C CD2 . LEU B 267 ? 0.47590 0.43628 0.43793 0.01839  -0.00227 0.01603  670 LEU B CD2 
9512  N N   . SER B 268 ? 0.55646 0.49853 0.49362 0.00701  -0.01065 0.02425  671 SER B N   
9513  C CA  . SER B 268 ? 0.50533 0.44137 0.43992 0.00467  -0.01479 0.02682  671 SER B CA  
9514  C C   . SER B 268 ? 0.52218 0.45425 0.46391 0.00300  -0.02158 0.03016  671 SER B C   
9515  O O   . SER B 268 ? 0.55233 0.48190 0.49778 0.00276  -0.02524 0.03208  671 SER B O   
9516  C CB  . SER B 268 ? 0.58149 0.51217 0.50210 -0.00009 -0.01463 0.02739  671 SER B CB  
9517  O OG  . SER B 268 ? 0.55599 0.48111 0.47164 -0.00530 -0.01894 0.03002  671 SER B OG  
9523  N N   . GLU B 269 ? 0.53316 0.46422 0.47686 0.00159  -0.02375 0.03108  672 GLU B N   
9524  C CA  . GLU B 269 ? 0.54218 0.46990 0.49487 0.00119  -0.03012 0.03400  672 GLU B CA  
9525  C C   . GLU B 269 ? 0.62866 0.56165 0.59603 0.00664  -0.02877 0.03250  672 GLU B C   
9526  O O   . GLU B 269 ? 0.54551 0.47644 0.52234 0.00711  -0.03355 0.03452  672 GLU B O   
9527  C CB  . GLU B 269 ? 0.54055 0.46384 0.48891 -0.00256 -0.03309 0.03565  672 GLU B CB  
9528  C CG  . GLU B 269 ? 0.61750 0.53450 0.55049 -0.00885 -0.03448 0.03741  672 GLU B CG  
9529  C CD  . GLU B 269 ? 0.73633 0.64629 0.66407 -0.01239 -0.04013 0.04071  672 GLU B CD  
9530  O OE1 . GLU B 269 ? 0.64015 0.54596 0.57468 -0.01304 -0.04736 0.04411  672 GLU B OE1 
9531  O OE2 . GLU B 269 ? 0.71534 0.62384 0.63219 -0.01447 -0.03730 0.03976  672 GLU B OE2 
9538  N N   . HIS B 270 ? 0.54599 0.48540 0.51539 0.01071  -0.02233 0.02892  673 HIS B N   
9539  C CA  . HIS B 270 ? 0.50350 0.44747 0.48495 0.01549  -0.02006 0.02719  673 HIS B CA  
9540  C C   . HIS B 270 ? 0.50634 0.45345 0.48662 0.01757  -0.01616 0.02572  673 HIS B C   
9541  O O   . HIS B 270 ? 0.47245 0.42409 0.45288 0.02081  -0.01075 0.02274  673 HIS B O   
9542  C CB  . HIS B 270 ? 0.54669 0.49404 0.53007 0.01784  -0.01625 0.02434  673 HIS B CB  
9543  C CG  . HIS B 270 ? 0.53882 0.48233 0.52235 0.01550  -0.01991 0.02568  673 HIS B CG  
9544  N ND1 . HIS B 270 ? 0.48860 0.42849 0.48117 0.01564  -0.02487 0.02779  673 HIS B ND1 
9545  C CD2 . HIS B 270 ? 0.52688 0.46959 0.50323 0.01306  -0.01924 0.02517  673 HIS B CD2 
9546  C CE1 . HIS B 270 ? 0.60946 0.54566 0.59962 0.01349  -0.02716 0.02850  673 HIS B CE1 
9547  N NE2 . HIS B 270 ? 0.54530 0.48327 0.52550 0.01162  -0.02369 0.02694  673 HIS B NE2 
9555  N N   . PRO B 271 ? 0.53661 0.48087 0.51529 0.01561  -0.01907 0.02781  674 PRO B N   
9556  C CA  . PRO B 271 ? 0.49131 0.43715 0.46661 0.01691  -0.01554 0.02656  674 PRO B CA  
9557  C C   . PRO B 271 ? 0.44367 0.39485 0.42819 0.02141  -0.01111 0.02427  674 PRO B C   
9558  O O   . PRO B 271 ? 0.49629 0.44927 0.47684 0.02322  -0.00680 0.02246  674 PRO B O   
9559  C CB  . PRO B 271 ? 0.43720 0.37812 0.41161 0.01337  -0.02110 0.02983  674 PRO B CB  
9560  C CG  . PRO B 271 ? 0.41184 0.35166 0.39770 0.01267  -0.02713 0.03249  674 PRO B CG  
9561  C CD  . PRO B 271 ? 0.43414 0.37390 0.41777 0.01285  -0.02631 0.03156  674 PRO B CD  
9569  N N   . GLU B 272 ? 0.45621 0.40946 0.45242 0.02328  -0.01176 0.02415  675 GLU B N   
9570  C CA  . GLU B 272 ? 0.42901 0.38654 0.43321 0.02682  -0.00729 0.02205  675 GLU B CA  
9571  C C   . GLU B 272 ? 0.51002 0.47051 0.50987 0.02962  -0.00144 0.01864  675 GLU B C   
9572  O O   . GLU B 272 ? 0.53654 0.49972 0.53954 0.03214  0.00291  0.01676  675 GLU B O   
9573  C CB  . GLU B 272 ? 0.44726 0.40620 0.46603 0.02827  -0.00899 0.02246  675 GLU B CB  
9574  C CG  . GLU B 272 ? 0.45027 0.40904 0.47082 0.02956  -0.00850 0.02100  675 GLU B CG  
9575  C CD  . GLU B 272 ? 0.51250 0.46672 0.52898 0.02644  -0.01425 0.02349  675 GLU B CD  
9576  O OE1 . GLU B 272 ? 0.52164 0.47265 0.53331 0.02315  -0.01862 0.02637  675 GLU B OE1 
9577  O OE2 . GLU B 272 ? 0.50510 0.45841 0.52209 0.02696  -0.01418 0.02248  675 GLU B OE2 
9584  N N   . LEU B 273 ? 0.48534 0.44539 0.47877 0.02900  -0.00143 0.01787  676 LEU B N   
9585  C CA  . LEU B 273 ? 0.45958 0.42267 0.45007 0.03147  0.00327  0.01480  676 LEU B CA  
9586  C C   . LEU B 273 ? 0.47202 0.43664 0.45469 0.03283  0.00700  0.01346  676 LEU B C   
9587  O O   . LEU B 273 ? 0.48477 0.45182 0.46580 0.03521  0.01074  0.01110  676 LEU B O   
9588  C CB  . LEU B 273 ? 0.45356 0.41611 0.43967 0.02987  0.00187  0.01460  676 LEU B CB  
9589  C CG  . LEU B 273 ? 0.40992 0.37033 0.40324 0.02912  -0.00131 0.01542  676 LEU B CG  
9590  C CD1 . LEU B 273 ? 0.46554 0.42467 0.45238 0.02646  -0.00293 0.01568  676 LEU B CD1 
9591  C CD2 . LEU B 273 ? 0.47918 0.44131 0.47967 0.03222  0.00177  0.01295  676 LEU B CD2 
9603  N N   . GLU B 274 ? 0.43047 0.39300 0.40732 0.03122  0.00574  0.01492  677 GLU B N   
9604  C CA  . GLU B 274 ? 0.45595 0.41918 0.42517 0.03278  0.00901  0.01361  677 GLU B CA  
9605  C C   . GLU B 274 ? 0.47007 0.43452 0.44245 0.03543  0.01239  0.01241  677 GLU B C   
9606  O O   . GLU B 274 ? 0.49304 0.45908 0.46129 0.03775  0.01561  0.01057  677 GLU B O   
9607  C CB  . GLU B 274 ? 0.47902 0.43865 0.44177 0.03068  0.00735  0.01515  677 GLU B CB  
9608  C CG  . GLU B 274 ? 0.52058 0.48029 0.47567 0.03269  0.01064  0.01367  677 GLU B CG  
9609  C CD  . GLU B 274 ? 0.50761 0.46274 0.45513 0.03023  0.00907  0.01485  677 GLU B CD  
9610  O OE1 . GLU B 274 ? 0.56828 0.52111 0.51494 0.02690  0.00581  0.01642  677 GLU B OE1 
9611  O OE2 . GLU B 274 ? 0.58372 0.53675 0.52569 0.03141  0.01092  0.01424  677 GLU B OE2 
9618  N N   . HIS B 275 ? 0.42571 0.38936 0.40534 0.03484  0.01156  0.01358  678 HIS B N   
9619  C CA  . HIS B 275 ? 0.39558 0.36003 0.37763 0.03660  0.01521  0.01258  678 HIS B CA  
9620  C C   . HIS B 275 ? 0.43889 0.40588 0.42369 0.03896  0.01882  0.01009  678 HIS B C   
9621  O O   . HIS B 275 ? 0.43856 0.40568 0.41928 0.04064  0.02250  0.00862  678 HIS B O   
9622  C CB  . HIS B 275 ? 0.38396 0.34802 0.37495 0.03511  0.01371  0.01432  678 HIS B CB  
9623  C CG  . HIS B 275 ? 0.55928 0.52305 0.54934 0.03578  0.01731  0.01383  678 HIS B CG  
9624  N ND1 . HIS B 275 ? 0.47203 0.43534 0.46784 0.03399  0.01646  0.01544  678 HIS B ND1 
9625  C CD2 . HIS B 275 ? 0.47530 0.43872 0.45850 0.03774  0.02154  0.01207  678 HIS B CD2 
9626  C CE1 . HIS B 275 ? 0.54751 0.50986 0.53925 0.03458  0.02028  0.01470  678 HIS B CE1 
9627  N NE2 . HIS B 275 ? 0.58298 0.54506 0.56686 0.03695  0.02333  0.01271  678 HIS B NE2 
9635  N N   . ILE B 276 ? 0.42546 0.39354 0.41593 0.03886  0.01753  0.00963  679 ILE B N   
9636  C CA  . ILE B 276 ? 0.43760 0.40708 0.42932 0.04067  0.02055  0.00700  679 ILE B CA  
9637  C C   . ILE B 276 ? 0.42500 0.39519 0.40689 0.04162  0.02177  0.00553  679 ILE B C   
9638  O O   . ILE B 276 ? 0.44206 0.41259 0.42056 0.04323  0.02512  0.00360  679 ILE B O   
9639  C CB  . ILE B 276 ? 0.48407 0.45338 0.48383 0.04003  0.01794  0.00722  679 ILE B CB  
9640  C CG1 . ILE B 276 ? 0.41744 0.38656 0.42846 0.03935  0.01592  0.00908  679 ILE B CG1 
9641  C CG2 . ILE B 276 ? 0.43565 0.40534 0.43720 0.04161  0.02089  0.00443  679 ILE B CG2 
9642  C CD1 . ILE B 276 ? 0.41800 0.38620 0.43722 0.03904  0.01264  0.00966  679 ILE B CD1 
9654  N N   . ILE B 277 ? 0.46992 0.44041 0.44706 0.04048  0.01910  0.00643  680 ILE B N   
9655  C CA  . ILE B 277 ? 0.44451 0.41681 0.41412 0.04157  0.02022  0.00503  680 ILE B CA  
9656  C C   . ILE B 277 ? 0.43389 0.40560 0.39774 0.04335  0.02241  0.00484  680 ILE B C   
9657  O O   . ILE B 277 ? 0.41281 0.38551 0.37203 0.04511  0.02412  0.00340  680 ILE B O   
9658  C CB  . ILE B 277 ? 0.36224 0.33558 0.32861 0.03984  0.01764  0.00588  680 ILE B CB  
9659  C CG1 . ILE B 277 ? 0.48798 0.46097 0.45875 0.03772  0.01519  0.00628  680 ILE B CG1 
9660  C CG2 . ILE B 277 ? 0.41255 0.38888 0.37266 0.04109  0.01872  0.00461  680 ILE B CG2 
9661  C CD1 . ILE B 277 ? 0.41776 0.39039 0.38488 0.03484  0.01244  0.00793  680 ILE B CD1 
9673  N N   . TRP B 278 ? 0.45211 0.42161 0.41581 0.04272  0.02193  0.00646  681 TRP B N   
9674  C CA  . TRP B 278 ? 0.46139 0.42917 0.41937 0.04429  0.02391  0.00640  681 TRP B CA  
9675  C C   . TRP B 278 ? 0.44728 0.41461 0.40566 0.04562  0.02721  0.00504  681 TRP B C   
9676  O O   . TRP B 278 ? 0.47490 0.44152 0.42690 0.04735  0.02870  0.00425  681 TRP B O   
9677  C CB  . TRP B 278 ? 0.44345 0.40808 0.40141 0.04287  0.02289  0.00830  681 TRP B CB  
9678  C CG  . TRP B 278 ? 0.47926 0.44107 0.43135 0.04431  0.02505  0.00827  681 TRP B CG  
9679  C CD1 . TRP B 278 ? 0.47558 0.43494 0.42910 0.04367  0.02667  0.00893  681 TRP B CD1 
9680  C CD2 . TRP B 278 ? 0.48118 0.44215 0.42516 0.04665  0.02572  0.00760  681 TRP B CD2 
9681  N NE1 . TRP B 278 ? 0.46978 0.42588 0.41537 0.04519  0.02817  0.00887  681 TRP B NE1 
9682  C CE2 . TRP B 278 ? 0.45798 0.41497 0.39791 0.04735  0.02745  0.00805  681 TRP B CE2 
9683  C CE3 . TRP B 278 ? 0.48264 0.44606 0.42313 0.04818  0.02496  0.00671  681 TRP B CE3 
9684  C CZ2 . TRP B 278 ? 0.48769 0.44219 0.41991 0.04975  0.02793  0.00783  681 TRP B CZ2 
9685  C CZ3 . TRP B 278 ? 0.50222 0.46422 0.43626 0.05084  0.02565  0.00632  681 TRP B CZ3 
9686  C CH2 . TRP B 278 ? 0.52267 0.47981 0.45247 0.05174  0.02692  0.00695  681 TRP B CH2 
9697  N N   . THR B 279 ? 0.48676 0.45429 0.45262 0.04476  0.02833  0.00474  682 THR B N   
9698  C CA  . THR B 279 ? 0.51368 0.48046 0.47976 0.04557  0.03225  0.00313  682 THR B CA  
9699  C C   . THR B 279 ? 0.48559 0.45290 0.44625 0.04684  0.03335  0.00100  682 THR B C   
9700  O O   . THR B 279 ? 0.50255 0.46791 0.45631 0.04779  0.03563  0.00019  682 THR B O   
9701  C CB  . THR B 279 ? 0.49263 0.46029 0.46945 0.04462  0.03337  0.00287  682 THR B CB  
9702  O OG1 . THR B 279 ? 0.44133 0.40849 0.42254 0.04324  0.03216  0.00503  682 THR B OG1 
9703  C CG2 . THR B 279 ? 0.52001 0.48693 0.49720 0.04533  0.03857  0.00038  682 THR B CG2 
9711  N N   . LEU B 280 ? 0.42711 0.39649 0.39026 0.04651  0.03136  0.00028  683 LEU B N   
9712  C CA  . LEU B 280 ? 0.44322 0.41319 0.40142 0.04718  0.03169  -0.00162 683 LEU B CA  
9713  C C   . LEU B 280 ? 0.49319 0.46354 0.44293 0.04850  0.03070  -0.00117 683 LEU B C   
9714  O O   . LEU B 280 ? 0.47224 0.44132 0.41577 0.04941  0.03185  -0.00225 683 LEU B O   
9715  C CB  . LEU B 280 ? 0.41120 0.38322 0.37298 0.04613  0.02911  -0.00203 683 LEU B CB  
9716  C CG  . LEU B 280 ? 0.45032 0.42357 0.40651 0.04636  0.02850  -0.00366 683 LEU B CG  
9717  C CD1 . LEU B 280 ? 0.41871 0.38893 0.37112 0.04691  0.03189  -0.00589 683 LEU B CD1 
9718  C CD2 . LEU B 280 ? 0.46516 0.43985 0.42493 0.04476  0.02621  -0.00406 683 LEU B CD2 
9730  N N   . PHE B 281 ? 0.44218 0.41404 0.39160 0.04860  0.02837  0.00038  684 PHE B N   
9731  C CA  . PHE B 281 ? 0.47809 0.45065 0.42116 0.05037  0.02737  0.00079  684 PHE B CA  
9732  C C   . PHE B 281 ? 0.45683 0.42534 0.39420 0.05176  0.02928  0.00116  684 PHE B C   
9733  O O   . PHE B 281 ? 0.46937 0.43738 0.40074 0.05345  0.02885  0.00087  684 PHE B O   
9734  C CB  . PHE B 281 ? 0.40345 0.37724 0.34722 0.05013  0.02556  0.00216  684 PHE B CB  
9735  C CG  . PHE B 281 ? 0.34666 0.32036 0.28473 0.05256  0.02524  0.00242  684 PHE B CG  
9736  C CD1 . PHE B 281 ? 0.36401 0.34187 0.30094 0.05385  0.02396  0.00164  684 PHE B CD1 
9737  C CD2 . PHE B 281 ? 0.38634 0.35559 0.32042 0.05372  0.02625  0.00335  684 PHE B CD2 
9738  C CE1 . PHE B 281 ? 0.37955 0.35750 0.31255 0.05662  0.02355  0.00177  684 PHE B CE1 
9739  C CE2 . PHE B 281 ? 0.36641 0.33474 0.29549 0.05630  0.02581  0.00353  684 PHE B CE2 
9740  C CZ  . PHE B 281 ? 0.39585 0.36872 0.32470 0.05807  0.02440  0.00270  684 PHE B CZ  
9750  N N   . GLN B 282 ? 0.45134 0.41684 0.39054 0.05086  0.03100  0.00204  685 GLN B N   
9751  C CA  . GLN B 282 ? 0.46829 0.42933 0.40163 0.05159  0.03277  0.00274  685 GLN B CA  
9752  C C   . GLN B 282 ? 0.47756 0.43632 0.40660 0.05156  0.03534  0.00143  685 GLN B C   
9753  O O   . GLN B 282 ? 0.50364 0.45894 0.42466 0.05267  0.03554  0.00184  685 GLN B O   
9754  C CB  . GLN B 282 ? 0.42452 0.38340 0.36188 0.04990  0.03390  0.00407  685 GLN B CB  
9755  C CG  . GLN B 282 ? 0.52840 0.48203 0.45960 0.05004  0.03535  0.00526  685 GLN B CG  
9756  C CD  . GLN B 282 ? 0.55381 0.50474 0.48257 0.04916  0.03919  0.00450  685 GLN B CD  
9757  O OE1 . GLN B 282 ? 0.56756 0.52013 0.50298 0.04755  0.04173  0.00355  685 GLN B OE1 
9758  N NE2 . GLN B 282 ? 0.59531 0.54183 0.51443 0.05025  0.03964  0.00484  685 GLN B NE2 
9767  N N   . HIS B 283 ? 0.48518 0.44506 0.41902 0.05022  0.03733  -0.00014 686 HIS B N   
9768  C CA  . HIS B 283 ? 0.51973 0.47694 0.44891 0.04976  0.04034  -0.00194 686 HIS B CA  
9769  C C   . HIS B 283 ? 0.53216 0.48958 0.45402 0.05090  0.03786  -0.00261 686 HIS B C   
9770  O O   . HIS B 283 ? 0.56483 0.51824 0.47804 0.05085  0.03902  -0.00311 686 HIS B O   
9771  C CB  . HIS B 283 ? 0.47535 0.43398 0.41211 0.04850  0.04274  -0.00392 686 HIS B CB  
9772  C CG  . HIS B 283 ? 0.55202 0.51082 0.49738 0.04739  0.04558  -0.00357 686 HIS B CG  
9773  N ND1 . HIS B 283 ? 0.55933 0.51750 0.50613 0.04695  0.04538  -0.00139 686 HIS B ND1 
9774  C CD2 . HIS B 283 ? 0.55121 0.51111 0.50535 0.04665  0.04833  -0.00513 686 HIS B CD2 
9775  C CE1 . HIS B 283 ? 0.48412 0.44338 0.44014 0.04572  0.04789  -0.00151 686 HIS B CE1 
9776  N NE2 . HIS B 283 ? 0.58927 0.54991 0.55062 0.04579  0.04971  -0.00377 686 HIS B NE2 
9784  N N   . THR B 284 ? 0.51445 0.47641 0.43924 0.05173  0.03415  -0.00232 687 THR B N   
9785  C CA  . THR B 284 ? 0.49460 0.45826 0.41447 0.05266  0.03126  -0.00290 687 THR B CA  
9786  C C   . THR B 284 ? 0.55526 0.51718 0.46832 0.05482  0.02937  -0.00136 687 THR B C   
9787  O O   . THR B 284 ? 0.62418 0.58388 0.52988 0.05538  0.02816  -0.00155 687 THR B O   
9788  C CB  . THR B 284 ? 0.45328 0.42282 0.37935 0.05246  0.02844  -0.00309 687 THR B CB  
9789  O OG1 . THR B 284 ? 0.48227 0.45233 0.41402 0.05049  0.02971  -0.00447 687 THR B OG1 
9790  C CG2 . THR B 284 ? 0.51328 0.48568 0.43588 0.05319  0.02536  -0.00356 687 THR B CG2 
9798  N N   . LEU B 285 ? 0.55720 0.51922 0.47212 0.05600  0.02894  0.00023  688 LEU B N   
9799  C CA  . LEU B 285 ? 0.56606 0.52552 0.47472 0.05847  0.02718  0.00163  688 LEU B CA  
9800  C C   . LEU B 285 ? 0.53532 0.48751 0.43572 0.05793  0.02921  0.00219  688 LEU B C   
9801  O O   . LEU B 285 ? 0.55806 0.50690 0.45083 0.05955  0.02723  0.00307  688 LEU B O   
9802  C CB  . LEU B 285 ? 0.52998 0.48974 0.44149 0.05971  0.02675  0.00293  688 LEU B CB  
9803  C CG  . LEU B 285 ? 0.50081 0.46535 0.41407 0.06230  0.02377  0.00296  688 LEU B CG  
9804  C CD1 . LEU B 285 ? 0.55080 0.51366 0.45810 0.06493  0.02150  0.00345  688 LEU B CD1 
9805  C CD2 . LEU B 285 ? 0.51323 0.48465 0.43276 0.06070  0.02293  0.00156  688 LEU B CD2 
9817  N N   . GLN B 286 ? 0.47646 0.42615 0.37849 0.05557  0.03305  0.00179  689 GLN B N   
9818  C CA  . GLN B 286 ? 0.52357 0.46628 0.41783 0.05451  0.03572  0.00242  689 GLN B CA  
9819  C C   . GLN B 286 ? 0.59050 0.53015 0.47723 0.05325  0.03683  0.00103  689 GLN B C   
9820  O O   . GLN B 286 ? 0.59875 0.53212 0.47505 0.05317  0.03670  0.00200  689 GLN B O   
9821  C CB  . GLN B 286 ? 0.56323 0.50517 0.46317 0.05229  0.03966  0.00251  689 GLN B CB  
9822  C CG  . GLN B 286 ? 0.63133 0.56665 0.52468 0.05047  0.04327  0.00320  689 GLN B CG  
9823  C CD  . GLN B 286 ? 0.65233 0.58907 0.55420 0.04794  0.04747  0.00274  689 GLN B CD  
9824  O OE1 . GLN B 286 ? 0.73843 0.67845 0.64678 0.04688  0.04988  0.00078  689 GLN B OE1 
9825  N NE2 . GLN B 286 ? 0.68074 0.61526 0.58356 0.04710  0.04791  0.00454  689 GLN B NE2 
9834  N N   . ASN B 287 ? 0.56448 0.50748 0.45536 0.05205  0.03780  -0.00117 690 ASN B N   
9835  C CA  . ASN B 287 ? 0.50586 0.44513 0.38976 0.05014  0.03996  -0.00307 690 ASN B CA  
9836  C C   . ASN B 287 ? 0.54702 0.48887 0.42891 0.05053  0.03611  -0.00422 690 ASN B C   
9837  O O   . ASN B 287 ? 0.58925 0.52661 0.46197 0.04909  0.03643  -0.00530 690 ASN B O   
9838  C CB  . ASN B 287 ? 0.46809 0.40764 0.35812 0.04795  0.04545  -0.00534 690 ASN B CB  
9839  C CG  . ASN B 287 ? 0.57753 0.51562 0.47141 0.04704  0.04944  -0.00437 690 ASN B CG  
9840  O OD1 . ASN B 287 ? 0.65094 0.58392 0.53719 0.04651  0.05050  -0.00286 690 ASN B OD1 
9841  N ND2 . ASN B 287 ? 0.55877 0.50109 0.46457 0.04659  0.05144  -0.00517 690 ASN B ND2 
9848  N N   . GLU B 288 ? 0.52664 0.47529 0.41645 0.05193  0.03266  -0.00405 691 GLU B N   
9849  C CA  . GLU B 288 ? 0.45144 0.40345 0.34029 0.05209  0.02856  -0.00484 691 GLU B CA  
9850  C C   . GLU B 288 ? 0.46483 0.42087 0.35451 0.05481  0.02352  -0.00293 691 GLU B C   
9851  O O   . GLU B 288 ? 0.50617 0.46827 0.40027 0.05515  0.02014  -0.00336 691 GLU B O   
9852  C CB  . GLU B 288 ? 0.50275 0.45943 0.39998 0.05072  0.02899  -0.00677 691 GLU B CB  
9853  C CG  . GLU B 288 ? 0.61516 0.56791 0.51282 0.04853  0.03413  -0.00908 691 GLU B CG  
9854  C CD  . GLU B 288 ? 0.62163 0.56848 0.50860 0.04658  0.03530  -0.01115 691 GLU B CD  
9855  O OE1 . GLU B 288 ? 0.57134 0.51788 0.45134 0.04651  0.03102  -0.01082 691 GLU B OE1 
9856  O OE2 . GLU B 288 ? 0.66795 0.61071 0.55419 0.04501  0.04050  -0.01326 691 GLU B OE2 
9863  N N   . TYR B 289 ? 0.51600 0.46798 0.40024 0.05664  0.02288  -0.00090 692 TYR B N   
9864  C CA  . TYR B 289 ? 0.53321 0.48834 0.41917 0.06000  0.01876  0.00091  692 TYR B CA  
9865  C C   . TYR B 289 ? 0.58823 0.54725 0.47321 0.06095  0.01365  0.00084  692 TYR B C   
9866  O O   . TYR B 289 ? 0.58381 0.54918 0.47500 0.06346  0.01060  0.00145  692 TYR B O   
9867  C CB  . TYR B 289 ? 0.59422 0.54237 0.47322 0.06163  0.01902  0.00302  692 TYR B CB  
9868  C CG  . TYR B 289 ? 0.63150 0.57153 0.49826 0.06031  0.01885  0.00357  692 TYR B CG  
9869  C CD1 . TYR B 289 ? 0.64418 0.58326 0.50488 0.06157  0.01365  0.00446  692 TYR B CD1 
9870  C CD2 . TYR B 289 ? 0.62381 0.55700 0.48481 0.05742  0.02387  0.00319  692 TYR B CD2 
9871  C CE1 . TYR B 289 ? 0.74905 0.67934 0.59637 0.05976  0.01301  0.00515  692 TYR B CE1 
9872  C CE2 . TYR B 289 ? 0.67948 0.60412 0.52714 0.05550  0.02415  0.00360  692 TYR B CE2 
9873  C CZ  . TYR B 289 ? 0.76094 0.68364 0.60100 0.05660  0.01846  0.00469  692 TYR B CZ  
9874  O OH  . TYR B 289 ? 0.83964 0.75309 0.66495 0.05448  0.01764  0.00544  692 TYR B OH  
9884  N N   . GLU B 290 ? 0.54978 0.50554 0.42759 0.05869  0.01278  -0.00011 693 GLU B N   
9885  C CA  . GLU B 290 ? 0.60334 0.56339 0.48091 0.05927  0.00706  0.00001  693 GLU B CA  
9886  C C   . GLU B 290 ? 0.56921 0.53925 0.45836 0.05919  0.00599  -0.00111 693 GLU B C   
9887  O O   . GLU B 290 ? 0.56239 0.53863 0.45516 0.06036  0.00131  -0.00071 693 GLU B O   
9888  C CB  . GLU B 290 ? 0.66648 0.62132 0.53410 0.05611  0.00594  -0.00111 693 GLU B CB  
9889  C CG  . GLU B 290 ? 0.64469 0.59016 0.49903 0.05624  0.00448  0.00061  693 GLU B CG  
9890  C CD  . GLU B 290 ? 0.72575 0.67297 0.57893 0.05943  -0.00273 0.00314  693 GLU B CD  
9891  O OE1 . GLU B 290 ? 0.65423 0.60961 0.51435 0.06024  -0.00740 0.00295  693 GLU B OE1 
9892  O OE2 . GLU B 290 ? 0.77406 0.71431 0.61963 0.06104  -0.00373 0.00536  693 GLU B OE2 
9899  N N   . LEU B 291 ? 0.54865 0.52048 0.44401 0.05770  0.01006  -0.00235 694 LEU B N   
9900  C CA  . LEU B 291 ? 0.57485 0.55519 0.47988 0.05705  0.00898  -0.00320 694 LEU B CA  
9901  C C   . LEU B 291 ? 0.58147 0.56819 0.49325 0.06027  0.00722  -0.00188 694 LEU B C   
9902  O O   . LEU B 291 ? 0.53078 0.52545 0.45012 0.05986  0.00575  -0.00241 694 LEU B O   
9903  C CB  . LEU B 291 ? 0.55153 0.53133 0.46121 0.05481  0.01320  -0.00445 694 LEU B CB  
9904  C CG  . LEU B 291 ? 0.54736 0.52429 0.45531 0.05148  0.01485  -0.00658 694 LEU B CG  
9905  C CD1 . LEU B 291 ? 0.62302 0.59942 0.53721 0.05076  0.01871  -0.00690 694 LEU B CD1 
9906  C CD2 . LEU B 291 ? 0.51937 0.50191 0.43055 0.04976  0.01146  -0.00750 694 LEU B CD2 
9918  N N   . MET B 292 ? 0.50075 0.48383 0.40964 0.06333  0.00751  -0.00031 695 MET B N   
9919  C CA  . MET B 292 ? 0.49350 0.48169 0.40835 0.06677  0.00632  0.00057  695 MET B CA  
9920  C C   . MET B 292 ? 0.56420 0.55562 0.47913 0.06979  0.00135  0.00149  695 MET B C   
9921  O O   . MET B 292 ? 0.50424 0.50093 0.42565 0.07301  0.00063  0.00183  695 MET B O   
9922  C CB  . MET B 292 ? 0.47403 0.45609 0.38602 0.06878  0.00897  0.00173  695 MET B CB  
9923  C CG  . MET B 292 ? 0.50095 0.48288 0.41703 0.06679  0.01311  0.00115  695 MET B CG  
9924  S SD  . MET B 292 ? 0.52830 0.51828 0.45359 0.06787  0.01348  0.00066  695 MET B SD  
9925  C CE  . MET B 292 ? 0.43805 0.42826 0.36312 0.07331  0.01169  0.00159  695 MET B CE  
9935  N N   . ARG B 293 ? 0.55216 0.54040 0.46029 0.06874  -0.00191 0.00181  696 ARG B N   
9936  C CA  . ARG B 293 ? 0.56539 0.55594 0.47317 0.07157  -0.00773 0.00314  696 ARG B CA  
9937  C C   . ARG B 293 ? 0.56422 0.56694 0.48394 0.07215  -0.00977 0.00229  696 ARG B C   
9938  O O   . ARG B 293 ? 0.54089 0.54712 0.46256 0.06835  -0.00957 0.00089  696 ARG B O   
9939  C CB  . ARG B 293 ? 0.54471 0.52870 0.44158 0.06956  -0.01126 0.00374  696 ARG B CB  
9940  C CG  . ARG B 293 ? 0.56069 0.54651 0.45704 0.07246  -0.01834 0.00558  696 ARG B CG  
9941  C CD  . ARG B 293 ? 0.63415 0.61224 0.51781 0.06965  -0.02208 0.00626  696 ARG B CD  
9942  N NE  . ARG B 293 ? 0.58923 0.55506 0.46046 0.06899  -0.01907 0.00714  696 ARG B NE  
9943  C CZ  . ARG B 293 ? 0.69638 0.65519 0.56046 0.07167  -0.02194 0.00965  696 ARG B CZ  
9944  N NH1 . ARG B 293 ? 0.70122 0.66418 0.56997 0.07569  -0.02834 0.01151  696 ARG B NH1 
9945  N NH2 . ARG B 293 ? 0.62001 0.56765 0.47268 0.07030  -0.01848 0.01036  696 ARG B NH2 
9959  N N   . ASP B 294 ? 0.59768 0.60616 0.52483 0.07663  -0.01153 0.00302  697 ASP B N   
9960  C CA  . ASP B 294 ? 0.57808 0.59908 0.51768 0.07742  -0.01299 0.00215  697 ASP B CA  
9961  C C   . ASP B 294 ? 0.60789 0.63369 0.55336 0.07423  -0.00801 0.00034  697 ASP B C   
9962  O O   . ASP B 294 ? 0.60020 0.63595 0.55463 0.07278  -0.00857 -0.00067 697 ASP B O   
9963  C CB  . ASP B 294 ? 0.59827 0.62392 0.53875 0.07584  -0.01913 0.00245  697 ASP B CB  
9964  C CG  . ASP B 294 ? 0.65380 0.67477 0.58876 0.07925  -0.02499 0.00466  697 ASP B CG  
9965  O OD1 . ASP B 294 ? 0.65457 0.67354 0.59082 0.08430  -0.02501 0.00582  697 ASP B OD1 
9966  O OD2 . ASP B 294 ? 0.67899 0.69638 0.60655 0.07655  -0.02933 0.00526  697 ASP B OD2 
9971  N N   . ARG B 295 ? 0.58062 0.59980 0.52177 0.07308  -0.00331 0.00008  698 ARG B N   
9972  C CA  . ARG B 295 ? 0.56794 0.59015 0.51344 0.06981  0.00077  -0.00124 698 ARG B CA  
9973  C C   . ARG B 295 ? 0.46404 0.48433 0.41088 0.07220  0.00462  -0.00113 698 ARG B C   
9974  O O   . ARG B 295 ? 0.50672 0.52436 0.45227 0.07649  0.00415  -0.00033 698 ARG B O   
9975  C CB  . ARG B 295 ? 0.54027 0.55636 0.47996 0.06539  0.00246  -0.00177 698 ARG B CB  
9976  C CG  . ARG B 295 ? 0.54745 0.56601 0.48639 0.06234  -0.00087 -0.00246 698 ARG B CG  
9977  C CD  . ARG B 295 ? 0.53961 0.55675 0.47825 0.05757  0.00121  -0.00379 698 ARG B CD  
9978  N NE  . ARG B 295 ? 0.56759 0.58593 0.50431 0.05466  -0.00217 -0.00460 698 ARG B NE  
9979  C CZ  . ARG B 295 ? 0.61447 0.62580 0.54222 0.05391  -0.00375 -0.00474 698 ARG B CZ  
9980  N NH1 . ARG B 295 ? 0.57309 0.57623 0.49345 0.05587  -0.00202 -0.00397 698 ARG B NH1 
9981  N NH2 . ARG B 295 ? 0.53192 0.54380 0.45726 0.05079  -0.00688 -0.00568 698 ARG B NH2 
9995  N N   . HIS B 296 ? 0.56030 0.58132 0.50931 0.06919  0.00818  -0.00193 699 HIS B N   
9996  C CA  . HIS B 296 ? 0.47088 0.49069 0.42113 0.07047  0.01171  -0.00207 699 HIS B CA  
9997  C C   . HIS B 296 ? 0.47932 0.49118 0.42438 0.06769  0.01430  -0.00166 699 HIS B C   
9998  O O   . HIS B 296 ? 0.45274 0.46411 0.39770 0.06378  0.01455  -0.00193 699 HIS B O   
9999  C CB  . HIS B 296 ? 0.53366 0.56253 0.49183 0.06910  0.01337  -0.00331 699 HIS B CB  
10000 C CG  . HIS B 296 ? 0.50766 0.53613 0.46697 0.07105  0.01679  -0.00383 699 HIS B CG  
10001 N ND1 . HIS B 296 ? 0.51618 0.53769 0.47076 0.06923  0.01966  -0.00357 699 HIS B ND1 
10002 C CD2 . HIS B 296 ? 0.53888 0.57333 0.50386 0.07429  0.01797  -0.00485 699 HIS B CD2 
10003 C CE1 . HIS B 296 ? 0.55078 0.57295 0.50652 0.07110  0.02240  -0.00441 699 HIS B CE1 
10004 N NE2 . HIS B 296 ? 0.49129 0.52118 0.45342 0.07444  0.02180  -0.00535 699 HIS B NE2 
10012 N N   . LEU B 297 ? 0.45017 0.45547 0.39114 0.06977  0.01591  -0.00096 700 LEU B N   
10013 C CA  . LEU B 297 ? 0.46888 0.46739 0.40622 0.06709  0.01810  -0.00043 700 LEU B CA  
10014 C C   . LEU B 297 ? 0.53121 0.53248 0.47225 0.06292  0.01956  -0.00095 700 LEU B C   
10015 O O   . LEU B 297 ? 0.44906 0.44692 0.38922 0.05989  0.01996  -0.00061 700 LEU B O   
10016 C CB  . LEU B 297 ? 0.46623 0.45892 0.40000 0.06952  0.01959  0.00018  700 LEU B CB  
10017 C CG  . LEU B 297 ? 0.53759 0.52271 0.46741 0.06719  0.02126  0.00107  700 LEU B CG  
10018 C CD1 . LEU B 297 ? 0.50138 0.48189 0.42691 0.06697  0.02047  0.00181  700 LEU B CD1 
10019 C CD2 . LEU B 297 ? 0.50704 0.48705 0.43359 0.06931  0.02257  0.00142  700 LEU B CD2 
10031 N N   . ASP B 298 ? 0.50431 0.51121 0.44938 0.06257  0.02051  -0.00172 701 ASP B N   
10032 C CA  . ASP B 298 ? 0.45272 0.46065 0.39963 0.05807  0.02161  -0.00182 701 ASP B CA  
10033 C C   . ASP B 298 ? 0.48360 0.49483 0.43326 0.05484  0.02002  -0.00209 701 ASP B C   
10034 O O   . ASP B 298 ? 0.45790 0.46846 0.40853 0.05100  0.02030  -0.00186 701 ASP B O   
10035 C CB  . ASP B 298 ? 0.49260 0.50568 0.44230 0.05771  0.02349  -0.00273 701 ASP B CB  
10036 C CG  . ASP B 298 ? 0.45341 0.46225 0.39978 0.06020  0.02560  -0.00285 701 ASP B CG  
10037 O OD1 . ASP B 298 ? 0.48334 0.48460 0.42499 0.06114  0.02554  -0.00192 701 ASP B OD1 
10038 O OD2 . ASP B 298 ? 0.51892 0.53228 0.46764 0.06130  0.02754  -0.00409 701 ASP B OD2 
10043 N N   . GLN B 299 ? 0.48745 0.50208 0.43818 0.05621  0.01800  -0.00258 702 GLN B N   
10044 C CA  . GLN B 299 ? 0.49500 0.51114 0.44701 0.05304  0.01643  -0.00302 702 GLN B CA  
10045 C C   . GLN B 299 ? 0.48031 0.48887 0.42859 0.05199  0.01667  -0.00267 702 GLN B C   
10046 O O   . GLN B 299 ? 0.52840 0.53585 0.47776 0.04882  0.01641  -0.00300 702 GLN B O   
10047 C CB  . GLN B 299 ? 0.51393 0.53515 0.46725 0.05441  0.01377  -0.00363 702 GLN B CB  
10048 C CG  . GLN B 299 ? 0.51698 0.54789 0.47656 0.05484  0.01316  -0.00425 702 GLN B CG  
10049 C CD  . GLN B 299 ? 0.51170 0.54706 0.47291 0.05835  0.01014  -0.00430 702 GLN B CD  
10050 O OE1 . GLN B 299 ? 0.54349 0.57404 0.49982 0.06025  0.00825  -0.00376 702 GLN B OE1 
10051 N NE2 . GLN B 299 ? 0.57948 0.62401 0.54774 0.05907  0.00979  -0.00488 702 GLN B NE2 
10060 N N   . ILE B 300 ? 0.46845 0.47172 0.41260 0.05462  0.01733  -0.00208 703 ILE B N   
10061 C CA  . ILE B 300 ? 0.49363 0.49028 0.43510 0.05359  0.01839  -0.00190 703 ILE B CA  
10062 C C   . ILE B 300 ? 0.47428 0.46821 0.41788 0.05167  0.01982  -0.00111 703 ILE B C   
10063 O O   . ILE B 300 ? 0.50017 0.49165 0.44560 0.04936  0.02013  -0.00122 703 ILE B O   
10064 C CB  . ILE B 300 ? 0.48288 0.47449 0.41872 0.05642  0.01883  -0.00139 703 ILE B CB  
10065 C CG1 . ILE B 300 ? 0.52734 0.52171 0.46086 0.05851  0.01636  -0.00169 703 ILE B CG1 
10066 C CG2 . ILE B 300 ? 0.49038 0.47580 0.42366 0.05507  0.02064  -0.00158 703 ILE B CG2 
10067 C CD1 . ILE B 300 ? 0.54370 0.53915 0.47622 0.05635  0.01476  -0.00289 703 ILE B CD1 
10079 N N   . VAL B 301 ? 0.46744 0.46181 0.41104 0.05243  0.02043  -0.00038 704 VAL B N   
10080 C CA  . VAL B 301 ? 0.49026 0.48184 0.43517 0.04990  0.02099  0.00057  704 VAL B CA  
10081 C C   . VAL B 301 ? 0.50722 0.50124 0.45565 0.04634  0.01997  0.00040  704 VAL B C   
10082 O O   . VAL B 301 ? 0.49239 0.48303 0.44270 0.04414  0.01951  0.00106  704 VAL B O   
10083 C CB  . VAL B 301 ? 0.51642 0.50749 0.45938 0.05068  0.02187  0.00106  704 VAL B CB  
10084 C CG1 . VAL B 301 ? 0.46824 0.45680 0.41189 0.04705  0.02160  0.00208  704 VAL B CG1 
10085 C CG2 . VAL B 301 ? 0.47747 0.46352 0.41649 0.05342  0.02273  0.00162  704 VAL B CG2 
10095 N N   . MET B 302 ? 0.48357 0.48352 0.43344 0.04569  0.01943  -0.00042 705 MET B N   
10096 C CA  . MET B 302 ? 0.47216 0.47370 0.42453 0.04169  0.01850  -0.00032 705 MET B CA  
10097 C C   . MET B 302 ? 0.46914 0.46839 0.42298 0.04042  0.01739  -0.00076 705 MET B C   
10098 O O   . MET B 302 ? 0.49181 0.48798 0.44734 0.03765  0.01654  -0.00007 705 MET B O   
10099 C CB  . MET B 302 ? 0.48315 0.49204 0.43726 0.04072  0.01852  -0.00116 705 MET B CB  
10100 C CG  . MET B 302 ? 0.46587 0.47635 0.41903 0.04022  0.02027  -0.00088 705 MET B CG  
10101 S SD  . MET B 302 ? 0.51364 0.53384 0.47040 0.03876  0.02118  -0.00213 705 MET B SD  
10102 C CE  . MET B 302 ? 0.47849 0.50346 0.43691 0.04461  0.02181  -0.00326 705 MET B CE  
10112 N N   . CYS B 303 ? 0.51747 0.51735 0.47020 0.04246  0.01728  -0.00193 706 CYS B N   
10113 C CA  . CYS B 303 ? 0.47302 0.47004 0.42623 0.04120  0.01678  -0.00288 706 CYS B CA  
10114 C C   . CYS B 303 ? 0.44599 0.43682 0.40002 0.04159  0.01801  -0.00242 706 CYS B C   
10115 O O   . CYS B 303 ? 0.47290 0.46080 0.42928 0.03998  0.01778  -0.00295 706 CYS B O   
10116 C CB  . CYS B 303 ? 0.51152 0.50978 0.46182 0.04273  0.01631  -0.00430 706 CYS B CB  
10117 S SG  . CYS B 303 ? 0.54476 0.55119 0.49626 0.04163  0.01398  -0.00500 706 CYS B SG  
10123 N N   . SER B 304 ? 0.43302 0.42163 0.38557 0.04377  0.01940  -0.00159 707 SER B N   
10124 C CA  . SER B 304 ? 0.50037 0.48419 0.45543 0.04360  0.02048  -0.00105 707 SER B CA  
10125 C C   . SER B 304 ? 0.53006 0.51278 0.48939 0.04104  0.01886  0.00030  707 SER B C   
10126 O O   . SER B 304 ? 0.49770 0.47742 0.46134 0.04023  0.01871  0.00034  707 SER B O   
10127 C CB  . SER B 304 ? 0.47819 0.45985 0.43111 0.04558  0.02194  -0.00013 707 SER B CB  
10128 O OG  . SER B 304 ? 0.45985 0.44165 0.40782 0.04786  0.02294  -0.00095 707 SER B OG  
10134 N N   . MET B 305 ? 0.44976 0.43478 0.40790 0.03957  0.01754  0.00132  708 MET B N   
10135 C CA  . MET B 305 ? 0.48574 0.46868 0.44616 0.03653  0.01554  0.00298  708 MET B CA  
10136 C C   . MET B 305 ? 0.44518 0.42780 0.40816 0.03428  0.01404  0.00243  708 MET B C   
10137 O O   . MET B 305 ? 0.48780 0.46656 0.45469 0.03307  0.01257  0.00325  708 MET B O   
10138 C CB  . MET B 305 ? 0.47546 0.46033 0.43219 0.03535  0.01537  0.00388  708 MET B CB  
10139 C CG  . MET B 305 ? 0.62532 0.60692 0.58161 0.03209  0.01344  0.00589  708 MET B CG  
10140 S SD  . MET B 305 ? 0.60315 0.58611 0.55335 0.03068  0.01448  0.00631  708 MET B SD  
10141 C CE  . MET B 305 ? 0.53215 0.51749 0.48083 0.03557  0.01720  0.00481  708 MET B CE  
10151 N N   . TYR B 306 ? 0.46401 0.45033 0.42537 0.03391  0.01423  0.00096  709 TYR B N   
10152 C CA  . TYR B 306 ? 0.49018 0.47527 0.45334 0.03155  0.01278  0.00028  709 TYR B CA  
10153 C C   . TYR B 306 ? 0.52207 0.50292 0.48799 0.03301  0.01351  -0.00103 709 TYR B C   
10154 O O   . TYR B 306 ? 0.50424 0.48103 0.47372 0.03164  0.01215  -0.00068 709 TYR B O   
10155 C CB  . TYR B 306 ? 0.50597 0.49625 0.46693 0.03067  0.01272  -0.00111 709 TYR B CB  
10156 C CG  . TYR B 306 ? 0.55763 0.54623 0.51964 0.02756  0.01104  -0.00168 709 TYR B CG  
10157 C CD1 . TYR B 306 ? 0.47647 0.46468 0.43866 0.02378  0.00936  -0.00019 709 TYR B CD1 
10158 C CD2 . TYR B 306 ? 0.57664 0.56321 0.53845 0.02803  0.01115  -0.00373 709 TYR B CD2 
10159 C CE1 . TYR B 306 ? 0.53343 0.51928 0.49606 0.02058  0.00760  -0.00043 709 TYR B CE1 
10160 C CE2 . TYR B 306 ? 0.61551 0.59954 0.57779 0.02483  0.00942  -0.00430 709 TYR B CE2 
10161 C CZ  . TYR B 306 ? 0.58281 0.56662 0.54571 0.02108  0.00750  -0.00248 709 TYR B CZ  
10162 O OH  . TYR B 306 ? 0.57749 0.55800 0.54035 0.01745  0.00551  -0.00265 709 TYR B OH  
10172 N N   . GLY B 307 ? 0.50674 0.48808 0.47085 0.03575  0.01577  -0.00264 710 GLY B N   
10173 C CA  . GLY B 307 ? 0.49730 0.47450 0.46346 0.03708  0.01754  -0.00425 710 GLY B CA  
10174 C C   . GLY B 307 ? 0.48620 0.45970 0.45876 0.03732  0.01742  -0.00306 710 GLY B C   
10175 O O   . GLY B 307 ? 0.45058 0.42058 0.42722 0.03712  0.01747  -0.00406 710 GLY B O   
10179 N N   . ILE B 308 ? 0.49529 0.46934 0.46909 0.03793  0.01726  -0.00104 711 ILE B N   
10180 C CA  . ILE B 308 ? 0.49773 0.46888 0.47851 0.03825  0.01685  0.00018  711 ILE B CA  
10181 C C   . ILE B 308 ? 0.50039 0.46922 0.48495 0.03579  0.01293  0.00202  711 ILE B C   
10182 O O   . ILE B 308 ? 0.49100 0.45680 0.48266 0.03611  0.01199  0.00232  711 ILE B O   
10183 C CB  . ILE B 308 ? 0.47261 0.44443 0.45332 0.03900  0.01723  0.00197  711 ILE B CB  
10184 C CG1 . ILE B 308 ? 0.51246 0.48478 0.49101 0.04137  0.02111  0.00046  711 ILE B CG1 
10185 C CG2 . ILE B 308 ? 0.49536 0.46469 0.48428 0.03826  0.01495  0.00400  711 ILE B CG2 
10186 C CD1 . ILE B 308 ? 0.48866 0.45909 0.47269 0.04254  0.02384  -0.00134 711 ILE B CD1 
10198 N N   . CYS B 309 ? 0.48420 0.45423 0.46421 0.03326  0.01061  0.00338  712 CYS B N   
10199 C CA  . CYS B 309 ? 0.51783 0.48462 0.49984 0.03035  0.00675  0.00537  712 CYS B CA  
10200 C C   . CYS B 309 ? 0.48682 0.45096 0.47108 0.02982  0.00622  0.00379  712 CYS B C   
10201 O O   . CYS B 309 ? 0.53445 0.49404 0.52350 0.02884  0.00334  0.00504  712 CYS B O   
10202 C CB  . CYS B 309 ? 0.46843 0.43686 0.44411 0.02726  0.00521  0.00690  712 CYS B CB  
10203 S SG  . CYS B 309 ? 0.49890 0.46745 0.47181 0.02696  0.00473  0.00919  712 CYS B SG  
10209 N N   . LYS B 310 ? 0.53913 0.50542 0.51998 0.03056  0.00870  0.00106  713 LYS B N   
10210 C CA  . LYS B 310 ? 0.52000 0.48309 0.50176 0.02988  0.00845  -0.00084 713 LYS B CA  
10211 C C   . LYS B 310 ? 0.54596 0.50474 0.53479 0.03244  0.00970  -0.00209 713 LYS B C   
10212 O O   . LYS B 310 ? 0.57259 0.52650 0.56549 0.03173  0.00766  -0.00198 713 LYS B O   
10213 C CB  . LYS B 310 ? 0.52519 0.49135 0.50138 0.03013  0.01070  -0.00350 713 LYS B CB  
10214 C CG  . LYS B 310 ? 0.60307 0.57067 0.57537 0.02649  0.00849  -0.00328 713 LYS B CG  
10215 C CD  . LYS B 310 ? 0.61742 0.57902 0.59142 0.02461  0.00673  -0.00406 713 LYS B CD  
10216 C CE  . LYS B 310 ? 0.65388 0.61732 0.62339 0.02037  0.00479  -0.00403 713 LYS B CE  
10217 N NZ  . LYS B 310 ? 0.74412 0.70082 0.71440 0.01755  0.00228  -0.00405 713 LYS B NZ  
10231 N N   . VAL B 311 ? 0.49386 0.45421 0.48443 0.03543  0.01326  -0.00334 714 VAL B N   
10232 C CA  . VAL B 311 ? 0.56416 0.52141 0.56199 0.03802  0.01575  -0.00514 714 VAL B CA  
10233 C C   . VAL B 311 ? 0.56768 0.52367 0.57495 0.03867  0.01337  -0.00259 714 VAL B C   
10234 O O   . VAL B 311 ? 0.54818 0.50145 0.56380 0.04064  0.01449  -0.00381 714 VAL B O   
10235 C CB  . VAL B 311 ? 0.49713 0.45657 0.49229 0.04032  0.02088  -0.00742 714 VAL B CB  
10236 C CG1 . VAL B 311 ? 0.50336 0.46538 0.50257 0.04159  0.02165  -0.00544 714 VAL B CG1 
10237 C CG2 . VAL B 311 ? 0.57553 0.53152 0.57324 0.04205  0.02479  -0.01090 714 VAL B CG2 
10247 N N   . LYS B 312 ? 0.52999 0.48750 0.53617 0.03687  0.00983  0.00085  715 LYS B N   
10248 C CA  . LYS B 312 ? 0.52755 0.48304 0.54176 0.03657  0.00586  0.00393  715 LYS B CA  
10249 C C   . LYS B 312 ? 0.52297 0.47386 0.53700 0.03386  0.00064  0.00597  715 LYS B C   
10250 O O   . LYS B 312 ? 0.53497 0.48359 0.55309 0.03272  -0.00385 0.00916  715 LYS B O   
10251 C CB  . LYS B 312 ? 0.49775 0.45585 0.50964 0.03551  0.00442  0.00668  715 LYS B CB  
10252 C CG  . LYS B 312 ? 0.51669 0.47828 0.52970 0.03780  0.00865  0.00555  715 LYS B CG  
10253 C CD  . LYS B 312 ? 0.45530 0.41649 0.48086 0.03977  0.00881  0.00584  715 LYS B CD  
10254 C CE  . LYS B 312 ? 0.47438 0.43883 0.50214 0.04181  0.01392  0.00433  715 LYS B CE  
10255 N NZ  . LYS B 312 ? 0.50595 0.47047 0.54735 0.04396  0.01528  0.00347  715 LYS B NZ  
10269 N N   . ASN B 313 ? 0.51766 0.46688 0.52608 0.03237  0.00093  0.00432  716 ASN B N   
10270 C CA  . ASN B 313 ? 0.58175 0.52596 0.58864 0.02925  -0.00366 0.00610  716 ASN B CA  
10271 C C   . ASN B 313 ? 0.60294 0.54730 0.60436 0.02543  -0.00763 0.00994  716 ASN B C   
10272 O O   . ASN B 313 ? 0.59002 0.52906 0.59197 0.02285  -0.01256 0.01271  716 ASN B O   
10273 C CB  . ASN B 313 ? 0.56329 0.50162 0.58029 0.03103  -0.00614 0.00645  716 ASN B CB  
10274 C CG  . ASN B 313 ? 0.71342 0.65086 0.73575 0.03492  -0.00118 0.00195  716 ASN B CG  
10275 O OD1 . ASN B 313 ? 0.55962 0.49806 0.57553 0.03480  0.00250  -0.00123 716 ASN B OD1 
10276 N ND2 . ASN B 313 ? 0.72530 0.66072 0.75944 0.03818  -0.00124 0.00173  716 ASN B ND2 
10283 N N   . ILE B 314 ? 0.60130 0.55087 0.59688 0.02492  -0.00560 0.01015  717 ILE B N   
10284 C CA  . ILE B 314 ? 0.55644 0.50593 0.54515 0.02101  -0.00832 0.01310  717 ILE B CA  
10285 C C   . ILE B 314 ? 0.56150 0.51336 0.54234 0.01820  -0.00688 0.01186  717 ILE B C   
10286 O O   . ILE B 314 ? 0.52604 0.48260 0.50517 0.01989  -0.00309 0.00899  717 ILE B O   
10287 C CB  . ILE B 314 ? 0.52690 0.47978 0.51374 0.02183  -0.00709 0.01402  717 ILE B CB  
10288 C CG1 . ILE B 314 ? 0.50456 0.45534 0.49972 0.02373  -0.00923 0.01570  717 ILE B CG1 
10289 C CG2 . ILE B 314 ? 0.50436 0.45640 0.48260 0.01751  -0.00917 0.01651  717 ILE B CG2 
10290 C CD1 . ILE B 314 ? 0.56931 0.51419 0.56804 0.02163  -0.01501 0.01878  717 ILE B CD1 
10302 N N   . ASP B 315 ? 0.66393 0.61252 0.63995 0.01359  -0.01010 0.01419  718 ASP B N   
10303 C CA  . ASP B 315 ? 0.65997 0.61148 0.62881 0.00996  -0.00882 0.01356  718 ASP B CA  
10304 C C   . ASP B 315 ? 0.64564 0.60295 0.60937 0.00969  -0.00610 0.01351  718 ASP B C   
10305 O O   . ASP B 315 ? 0.67240 0.62758 0.63227 0.00734  -0.00766 0.01592  718 ASP B O   
10306 C CB  . ASP B 315 ? 0.67769 0.62272 0.64302 0.00474  -0.01304 0.01627  718 ASP B CB  
10307 C CG  . ASP B 315 ? 0.73034 0.67815 0.68975 0.00053  -0.01163 0.01537  718 ASP B CG  
10308 O OD1 . ASP B 315 ? 0.67957 0.63407 0.63935 0.00223  -0.00802 0.01242  718 ASP B OD1 
10309 O OD2 . ASP B 315 ? 0.77360 0.71673 0.72795 -0.00479 -0.01438 0.01782  718 ASP B OD2 
10314 N N   . LEU B 316 ? 0.56277 0.52687 0.52631 0.01228  -0.00213 0.01069  719 LEU B N   
10315 C CA  . LEU B 316 ? 0.50594 0.47605 0.46522 0.01247  0.00079  0.01010  719 LEU B CA  
10316 C C   . LEU B 316 ? 0.51362 0.49041 0.47240 0.01291  0.00337  0.00746  719 LEU B C   
10317 O O   . LEU B 316 ? 0.52004 0.50012 0.48091 0.01679  0.00535  0.00536  719 LEU B O   
10318 C CB  . LEU B 316 ? 0.45257 0.42368 0.41327 0.01655  0.00235  0.00993  719 LEU B CB  
10319 C CG  . LEU B 316 ? 0.51484 0.49092 0.47066 0.01686  0.00522  0.00939  719 LEU B CG  
10320 C CD1 . LEU B 316 ? 0.54260 0.51607 0.49252 0.01210  0.00408  0.01150  719 LEU B CD1 
10321 C CD2 . LEU B 316 ? 0.45199 0.42870 0.40865 0.02103  0.00693  0.00893  719 LEU B CD2 
10333 N N   . LYS B 317 ? 0.64853 0.62772 0.60412 0.00864  0.00341  0.00770  720 LYS B N   
10334 C CA  . LYS B 317 ? 0.58491 0.57061 0.54111 0.00831  0.00499  0.00549  720 LYS B CA  
10335 C C   . LYS B 317 ? 0.55046 0.54438 0.50611 0.01050  0.00818  0.00422  720 LYS B C   
10336 O O   . LYS B 317 ? 0.54543 0.54004 0.49843 0.01007  0.00956  0.00516  720 LYS B O   
10337 C CB  . LYS B 317 ? 0.57116 0.55649 0.52515 0.00239  0.00376  0.00624  720 LYS B CB  
10338 C CG  . LYS B 317 ? 0.65269 0.62929 0.60712 0.00023  0.00026  0.00743  720 LYS B CG  
10339 C CD  . LYS B 317 ? 0.73122 0.70683 0.68281 -0.00602 -0.00104 0.00816  720 LYS B CD  
10340 C CE  . LYS B 317 ? 0.77552 0.74064 0.72695 -0.00815 -0.00506 0.00980  720 LYS B CE  
10341 N NZ  . LYS B 317 ? 0.81091 0.76886 0.75965 -0.00989 -0.00765 0.01319  720 LYS B NZ  
10355 N N   . PHE B 318 ? 0.56198 0.56187 0.51980 0.01245  0.00914  0.00207  721 PHE B N   
10356 C CA  . PHE B 318 ? 0.57044 0.57794 0.52885 0.01538  0.01164  0.00091  721 PHE B CA  
10357 C C   . PHE B 318 ? 0.58033 0.59301 0.53770 0.01236  0.01357  0.00124  721 PHE B C   
10358 O O   . PHE B 318 ? 0.60661 0.62286 0.56368 0.01490  0.01596  0.00081  721 PHE B O   
10359 C CB  . PHE B 318 ? 0.61727 0.62997 0.57807 0.01737  0.01134  -0.00111 721 PHE B CB  
10360 C CG  . PHE B 318 ? 0.64489 0.65551 0.60553 0.02248  0.01156  -0.00196 721 PHE B CG  
10361 C CD1 . PHE B 318 ? 0.57204 0.58527 0.53228 0.02650  0.01328  -0.00204 721 PHE B CD1 
10362 C CD2 . PHE B 318 ? 0.63107 0.63676 0.59146 0.02302  0.01033  -0.00283 721 PHE B CD2 
10363 C CE1 . PHE B 318 ? 0.64268 0.65359 0.60193 0.03055  0.01350  -0.00264 721 PHE B CE1 
10364 C CE2 . PHE B 318 ? 0.60163 0.60534 0.56102 0.02715  0.01108  -0.00376 721 PHE B CE2 
10365 C CZ  . PHE B 318 ? 0.60560 0.61180 0.56424 0.03068  0.01251  -0.00351 721 PHE B CZ  
10375 N N   . LYS B 319 ? 0.64061 0.65316 0.59708 0.00682  0.01287  0.00193  722 LYS B N   
10376 C CA  . LYS B 319 ? 0.59387 0.61050 0.54851 0.00305  0.01541  0.00227  722 LYS B CA  
10377 C C   . LYS B 319 ? 0.53358 0.54567 0.48371 0.00391  0.01688  0.00341  722 LYS B C   
10378 O O   . LYS B 319 ? 0.55213 0.56901 0.50183 0.00535  0.02029  0.00243  722 LYS B O   
10379 C CB  . LYS B 319 ? 0.58964 0.60370 0.54203 -0.00391 0.01414  0.00351  722 LYS B CB  
10380 C CG  . LYS B 319 ? 0.77380 0.79437 0.72515 -0.00848 0.01766  0.00324  722 LYS B CG  
10381 C CD  . LYS B 319 ? 0.86282 0.87713 0.80677 -0.01141 0.01918  0.00498  722 LYS B CD  
10382 C CE  . LYS B 319 ? 0.83517 0.85506 0.77699 -0.01659 0.02353  0.00447  722 LYS B CE  
10383 N NZ  . LYS B 319 ? 0.71041 0.72547 0.64461 -0.01788 0.02622  0.00520  722 LYS B NZ  
10397 N N   . ILE B 320 ? 0.54093 0.54345 0.48799 0.00323  0.01411  0.00541  723 ILE B N   
10398 C CA  . ILE B 320 ? 0.51668 0.51358 0.45897 0.00345  0.01442  0.00683  723 ILE B CA  
10399 C C   . ILE B 320 ? 0.55888 0.55824 0.50259 0.00946  0.01640  0.00551  723 ILE B C   
10400 O O   . ILE B 320 ? 0.59498 0.59462 0.53509 0.00983  0.01895  0.00524  723 ILE B O   
10401 C CB  . ILE B 320 ? 0.57152 0.55841 0.51241 0.00206  0.01007  0.00934  723 ILE B CB  
10402 C CG1 . ILE B 320 ? 0.63431 0.61802 0.57436 -0.00317 0.00755  0.01058  723 ILE B CG1 
10403 C CG2 . ILE B 320 ? 0.57497 0.55595 0.51038 0.00106  0.00962  0.01112  723 ILE B CG2 
10404 C CD1 . ILE B 320 ? 0.58960 0.57470 0.52407 -0.00928 0.00944  0.01116  723 ILE B CD1 
10416 N N   . ILE B 321 ? 0.62859 0.62900 0.57672 0.01399  0.01543  0.00458  724 ILE B N   
10417 C CA  . ILE B 321 ? 0.51822 0.52032 0.46707 0.01945  0.01713  0.00352  724 ILE B CA  
10418 C C   . ILE B 321 ? 0.55566 0.56584 0.50530 0.02107  0.02050  0.00169  724 ILE B C   
10419 O O   . ILE B 321 ? 0.52794 0.53788 0.47517 0.02327  0.02276  0.00127  724 ILE B O   
10420 C CB  . ILE B 321 ? 0.52217 0.52369 0.47464 0.02320  0.01575  0.00284  724 ILE B CB  
10421 C CG1 . ILE B 321 ? 0.50653 0.50024 0.45932 0.02204  0.01310  0.00449  724 ILE B CG1 
10422 C CG2 . ILE B 321 ? 0.51186 0.51534 0.46438 0.02839  0.01748  0.00181  724 ILE B CG2 
10423 C CD1 . ILE B 321 ? 0.57226 0.56492 0.52877 0.02464  0.01223  0.00343  724 ILE B CD1 
10435 N N   . VAL B 322 ? 0.55381 0.57109 0.50711 0.01977  0.02084  0.00055  725 VAL B N   
10436 C CA  . VAL B 322 ? 0.56291 0.58936 0.51938 0.02161  0.02374  -0.00128 725 VAL B CA  
10437 C C   . VAL B 322 ? 0.61910 0.64606 0.57216 0.01919  0.02731  -0.00145 725 VAL B C   
10438 O O   . VAL B 322 ? 0.59355 0.62366 0.54703 0.02260  0.03035  -0.00281 725 VAL B O   
10439 C CB  . VAL B 322 ? 0.59250 0.62619 0.55407 0.01956  0.02261  -0.00213 725 VAL B CB  
10440 C CG1 . VAL B 322 ? 0.64643 0.68860 0.61083 0.01687  0.02562  -0.00317 725 VAL B CG1 
10441 C CG2 . VAL B 322 ? 0.61038 0.64717 0.57561 0.02440  0.02080  -0.00313 725 VAL B CG2 
10451 N N   . THR B 323 ? 0.64030 0.66314 0.58914 0.01326  0.02706  -0.00010 726 THR B N   
10452 C CA  . THR B 323 ? 0.61385 0.63599 0.55763 0.01009  0.03074  -0.00031 726 THR B CA  
10453 C C   . THR B 323 ? 0.63193 0.64743 0.57029 0.01283  0.03163  -0.00009 726 THR B C   
10454 O O   . THR B 323 ? 0.59187 0.60927 0.52814 0.01392  0.03582  -0.00168 726 THR B O   
10455 C CB  . THR B 323 ? 0.63079 0.64768 0.56948 0.00280  0.02936  0.00164  726 THR B CB  
10456 O OG1 . THR B 323 ? 0.67336 0.69722 0.61726 0.00012  0.02911  0.00108  726 THR B OG1 
10457 C CG2 . THR B 323 ? 0.65606 0.66980 0.58709 -0.00110 0.03286  0.00170  726 THR B CG2 
10465 N N   . ALA B 324 ? 0.55105 0.55870 0.48736 0.01395  0.02792  0.00170  727 ALA B N   
10466 C CA  . ALA B 324 ? 0.57820 0.57925 0.50922 0.01592  0.02840  0.00207  727 ALA B CA  
10467 C C   . ALA B 324 ? 0.57473 0.58026 0.50900 0.02231  0.03081  -0.00001 727 ALA B C   
10468 O O   . ALA B 324 ? 0.63305 0.63655 0.56320 0.02369  0.03368  -0.00102 727 ALA B O   
10469 C CB  . ALA B 324 ? 0.57292 0.56551 0.50256 0.01559  0.02381  0.00453  727 ALA B CB  
10475 N N   . TYR B 325 ? 0.50700 0.51860 0.44823 0.02595  0.02977  -0.00081 728 TYR B N   
10476 C CA  . TYR B 325 ? 0.57588 0.59089 0.52005 0.03212  0.03103  -0.00231 728 TYR B CA  
10477 C C   . TYR B 325 ? 0.55485 0.57664 0.50085 0.03355  0.03537  -0.00456 728 TYR B C   
10478 O O   . TYR B 325 ? 0.59045 0.61160 0.53583 0.03808  0.03723  -0.00570 728 TYR B O   
10479 C CB  . TYR B 325 ? 0.60837 0.62762 0.55840 0.03482  0.02839  -0.00243 728 TYR B CB  
10480 C CG  . TYR B 325 ? 0.46556 0.48840 0.41838 0.04089  0.02905  -0.00368 728 TYR B CG  
10481 C CD1 . TYR B 325 ? 0.47085 0.48741 0.42038 0.04442  0.02851  -0.00315 728 TYR B CD1 
10482 C CD2 . TYR B 325 ? 0.55459 0.58686 0.51346 0.04283  0.02992  -0.00521 728 TYR B CD2 
10483 C CE1 . TYR B 325 ? 0.46974 0.48819 0.42074 0.04969  0.02882  -0.00399 728 TYR B CE1 
10484 C CE2 . TYR B 325 ? 0.53407 0.56896 0.49550 0.04855  0.02983  -0.00603 728 TYR B CE2 
10485 C CZ  . TYR B 325 ? 0.55856 0.58606 0.51554 0.05200  0.02925  -0.00538 728 TYR B CZ  
10486 O OH  . TYR B 325 ? 0.52427 0.55310 0.48289 0.05761  0.02880  -0.00591 728 TYR B OH  
10496 N N   . LYS B 326 ? 0.63084 0.65907 0.57946 0.02979  0.03719  -0.00529 729 LYS B N   
10497 C CA  . LYS B 326 ? 0.65035 0.68605 0.60203 0.03090  0.04206  -0.00770 729 LYS B CA  
10498 C C   . LYS B 326 ? 0.60832 0.63800 0.55279 0.03124  0.04598  -0.00869 729 LYS B C   
10499 O O   . LYS B 326 ? 0.62631 0.66045 0.57374 0.03521  0.04982  -0.01105 729 LYS B O   
10500 C CB  . LYS B 326 ? 0.69214 0.73455 0.64659 0.02525  0.04375  -0.00806 729 LYS B CB  
10501 C CG  . LYS B 326 ? 0.68762 0.73995 0.65172 0.02610  0.04147  -0.00840 729 LYS B CG  
10502 C CD  . LYS B 326 ? 0.70130 0.76206 0.66946 0.02062  0.04401  -0.00918 729 LYS B CD  
10503 C CE  . LYS B 326 ? 0.75981 0.81380 0.71909 0.01357  0.04605  -0.00816 729 LYS B CE  
10504 N NZ  . LYS B 326 ? 0.86494 0.92730 0.82768 0.00794  0.04960  -0.00913 729 LYS B NZ  
10518 N N   . ASP B 327 ? 0.63170 0.65080 0.56675 0.02732  0.04478  -0.00695 730 ASP B N   
10519 C CA  . ASP B 327 ? 0.62636 0.63789 0.55245 0.02642  0.04790  -0.00768 730 ASP B CA  
10520 C C   . ASP B 327 ? 0.67545 0.68046 0.59880 0.03159  0.04686  -0.00772 730 ASP B C   
10521 O O   . ASP B 327 ? 0.69144 0.68877 0.60645 0.03085  0.04897  -0.00832 730 ASP B O   
10522 C CB  . ASP B 327 ? 0.60687 0.60915 0.52327 0.01917  0.04607  -0.00537 730 ASP B CB  
10523 C CG  . ASP B 327 ? 0.60360 0.60999 0.51969 0.01302  0.04787  -0.00533 730 ASP B CG  
10524 O OD1 . ASP B 327 ? 0.59071 0.60650 0.51202 0.01355  0.05261  -0.00781 730 ASP B OD1 
10525 O OD2 . ASP B 327 ? 0.67689 0.67760 0.58878 0.00780  0.04404  -0.00262 730 ASP B OD2 
10530 N N   . LEU B 328 ? 0.66780 0.67449 0.59658 0.03603  0.04361  -0.00697 731 LEU B N   
10531 C CA  . LEU B 328 ? 0.65475 0.65583 0.58134 0.04095  0.04289  -0.00703 731 LEU B CA  
10532 C C   . LEU B 328 ? 0.61336 0.61917 0.54309 0.04620  0.04707  -0.00991 731 LEU B C   
10533 O O   . LEU B 328 ? 0.66204 0.67788 0.59928 0.04735  0.04910  -0.01148 731 LEU B O   
10534 C CB  . LEU B 328 ? 0.63163 0.63317 0.56274 0.04384  0.03853  -0.00542 731 LEU B CB  
10535 C CG  . LEU B 328 ? 0.62289 0.61963 0.55282 0.04052  0.03431  -0.00281 731 LEU B CG  
10536 C CD1 . LEU B 328 ? 0.57565 0.57216 0.50904 0.04455  0.03163  -0.00206 731 LEU B CD1 
10537 C CD2 . LEU B 328 ? 0.63882 0.62586 0.56069 0.03723  0.03380  -0.00155 731 LEU B CD2 
10549 N N   . PRO B 329 ? 0.67741 0.67611 0.60178 0.04920  0.04854  -0.01076 732 PRO B N   
10550 C CA  . PRO B 329 ? 0.68472 0.68720 0.61236 0.05463  0.05270  -0.01371 732 PRO B CA  
10551 C C   . PRO B 329 ? 0.68075 0.69226 0.61902 0.06024  0.05076  -0.01388 732 PRO B C   
10552 O O   . PRO B 329 ? 0.72374 0.73310 0.66286 0.06249  0.04650  -0.01202 732 PRO B O   
10553 C CB  . PRO B 329 ? 0.75942 0.75025 0.67840 0.05680  0.05313  -0.01395 732 PRO B CB  
10554 C CG  . PRO B 329 ? 0.75877 0.74188 0.67283 0.05372  0.04810  -0.01069 732 PRO B CG  
10555 C CD  . PRO B 329 ? 0.68354 0.67037 0.59902 0.04769  0.04639  -0.00911 732 PRO B CD  
10563 N N   . HIS B 330 ? 0.59843 0.61983 0.54464 0.06254  0.05403  -0.01621 733 HIS B N   
10564 C CA  . HIS B 330 ? 0.62469 0.65516 0.58146 0.06800  0.05221  -0.01659 733 HIS B CA  
10565 C C   . HIS B 330 ? 0.65109 0.68807 0.61330 0.06564  0.04769  -0.01463 733 HIS B C   
10566 O O   . HIS B 330 ? 0.59560 0.63987 0.56600 0.06957  0.04526  -0.01463 733 HIS B O   
10567 C CB  . HIS B 330 ? 0.65254 0.67635 0.60733 0.07436  0.04999  -0.01613 733 HIS B CB  
10568 C CG  . HIS B 330 ? 0.75568 0.77116 0.70399 0.07681  0.05401  -0.01805 733 HIS B CG  
10569 N ND1 . HIS B 330 ? 0.81805 0.82052 0.75512 0.07511  0.05326  -0.01692 733 HIS B ND1 
10570 C CD2 . HIS B 330 ? 0.69108 0.70914 0.64287 0.08105  0.05874  -0.02117 733 HIS B CD2 
10571 C CE1 . HIS B 330 ? 0.73153 0.72820 0.66430 0.07782  0.05722  -0.01926 733 HIS B CE1 
10572 N NE2 . HIS B 330 ? 0.80646 0.81223 0.74802 0.08171  0.06081  -0.02198 733 HIS B NE2 
10580 N N   . ALA B 331 ? 0.58686 0.62122 0.54487 0.05942  0.04621  -0.01298 734 ALA B N   
10581 C CA  . ALA B 331 ? 0.51920 0.55957 0.48259 0.05751  0.04224  -0.01158 734 ALA B CA  
10582 C C   . ALA B 331 ? 0.51692 0.57036 0.49037 0.05722  0.04390  -0.01319 734 ALA B C   
10583 O O   . ALA B 331 ? 0.60182 0.65947 0.57710 0.05609  0.04880  -0.01517 734 ALA B O   
10584 C CB  . ALA B 331 ? 0.53723 0.57264 0.49530 0.05097  0.04049  -0.00971 734 ALA B CB  
10590 N N   . VAL B 332 ? 0.66295 0.72280 0.64292 0.05817  0.03989  -0.01243 735 VAL B N   
10591 C CA  . VAL B 332 ? 0.54844 0.62116 0.53865 0.05701  0.04029  -0.01352 735 VAL B CA  
10592 C C   . VAL B 332 ? 0.61674 0.69077 0.60718 0.05211  0.03623  -0.01193 735 VAL B C   
10593 O O   . VAL B 332 ? 0.57468 0.64171 0.56018 0.05223  0.03229  -0.01026 735 VAL B O   
10594 C CB  . VAL B 332 ? 0.64103 0.72169 0.64075 0.06383  0.03913  -0.01456 735 VAL B CB  
10595 C CG1 . VAL B 332 ? 0.64716 0.72527 0.64638 0.06900  0.04358  -0.01643 735 VAL B CG1 
10596 C CG2 . VAL B 332 ? 0.49331 0.57006 0.49144 0.06714  0.03325  -0.01274 735 VAL B CG2 
10606 N N   . GLN B 333 ? 0.75512 0.83729 0.75064 0.04738  0.03772  -0.01258 736 GLN B N   
10607 C CA  . GLN B 333 ? 0.72709 0.80984 0.72240 0.04226  0.03417  -0.01129 736 GLN B CA  
10608 C C   . GLN B 333 ? 0.65622 0.74217 0.65587 0.04544  0.02876  -0.01071 736 GLN B C   
10609 O O   . GLN B 333 ? 0.67246 0.75440 0.66877 0.04270  0.02506  -0.00953 736 GLN B O   
10610 C CB  . GLN B 333 ? 0.77425 0.86545 0.77433 0.03624  0.03704  -0.01213 736 GLN B CB  
10611 C CG  . GLN B 333 ? 0.91995 1.02262 0.92913 0.03795  0.04219  -0.01452 736 GLN B CG  
10612 C CD  . GLN B 333 ? 0.90101 1.01594 0.91911 0.03276  0.04323  -0.01526 736 GLN B CD  
10613 O OE1 . GLN B 333 ? 0.82969 0.94413 0.84665 0.02768  0.03974  -0.01392 736 GLN B OE1 
10614 N NE2 . GLN B 333 ? 0.81041 0.93658 0.83811 0.03426  0.04808  -0.01753 736 GLN B NE2 
10623 N N   . GLU B 334 ? 0.61202 0.70435 0.61853 0.05117  0.02804  -0.01152 737 GLU B N   
10624 C CA  . GLU B 334 ? 0.55029 0.64497 0.55978 0.05377  0.02226  -0.01071 737 GLU B CA  
10625 C C   . GLU B 334 ? 0.60367 0.68625 0.60310 0.05427  0.01908  -0.00915 737 GLU B C   
10626 O O   . GLU B 334 ? 0.57956 0.66115 0.57763 0.05291  0.01470  -0.00840 737 GLU B O   
10627 C CB  . GLU B 334 ? 0.57414 0.67468 0.59088 0.06071  0.02166  -0.01140 737 GLU B CB  
10628 C CG  . GLU B 334 ? 0.78652 0.89120 0.80767 0.06347  0.01536  -0.01051 737 GLU B CG  
10629 C CD  . GLU B 334 ? 0.96510 1.07929 0.99741 0.06956  0.01501  -0.01137 737 GLU B CD  
10630 O OE1 . GLU B 334 ? 1.02347 1.15045 1.06733 0.06838  0.01422  -0.01213 737 GLU B OE1 
10631 O OE2 . GLU B 334 ? 0.92750 1.03642 0.95759 0.07550  0.01560  -0.01131 737 GLU B OE2 
10638 N N   . THR B 335 ? 0.53426 0.60747 0.52642 0.05578  0.02152  -0.00879 738 THR B N   
10639 C CA  . THR B 335 ? 0.54039 0.60256 0.52387 0.05629  0.01939  -0.00744 738 THR B CA  
10640 C C   . THR B 335 ? 0.51498 0.57343 0.49493 0.05096  0.01769  -0.00678 738 THR B C   
10641 O O   . THR B 335 ? 0.60192 0.65441 0.57731 0.05142  0.01505  -0.00607 738 THR B O   
10642 C CB  . THR B 335 ? 0.51186 0.56581 0.48936 0.05779  0.02263  -0.00724 738 THR B CB  
10643 O OG1 . THR B 335 ? 0.51734 0.57483 0.49860 0.06310  0.02410  -0.00817 738 THR B OG1 
10644 C CG2 . THR B 335 ? 0.50137 0.54516 0.47143 0.05863  0.02069  -0.00590 738 THR B CG2 
10652 N N   . PHE B 336 ? 0.53934 0.60008 0.52058 0.04585  0.01941  -0.00703 739 PHE B N   
10653 C CA  . PHE B 336 ? 0.51351 0.57062 0.49208 0.04100  0.01746  -0.00647 739 PHE B CA  
10654 C C   . PHE B 336 ? 0.52745 0.59290 0.51164 0.03752  0.01549  -0.00708 739 PHE B C   
10655 O O   . PHE B 336 ? 0.62083 0.68299 0.60271 0.03422  0.01307  -0.00685 739 PHE B O   
10656 C CB  . PHE B 336 ? 0.54995 0.60071 0.52413 0.03698  0.01973  -0.00575 739 PHE B CB  
10657 C CG  . PHE B 336 ? 0.57242 0.62778 0.54857 0.03450  0.02338  -0.00623 739 PHE B CG  
10658 C CD1 . PHE B 336 ? 0.60175 0.66287 0.58120 0.02934  0.02378  -0.00652 739 PHE B CD1 
10659 C CD2 . PHE B 336 ? 0.57936 0.63221 0.55300 0.03682  0.02662  -0.00644 739 PHE B CD2 
10660 C CE1 . PHE B 336 ? 0.65009 0.71476 0.63032 0.02647  0.02766  -0.00702 739 PHE B CE1 
10661 C CE2 . PHE B 336 ? 0.63333 0.68906 0.60717 0.03409  0.03044  -0.00710 739 PHE B CE2 
10662 C CZ  . PHE B 336 ? 0.64990 0.71184 0.62708 0.02878  0.03121  -0.00741 739 PHE B CZ  
10672 N N   . LYS B 337 ? 0.58605 0.66216 0.57789 0.03795  0.01666  -0.00796 740 LYS B N   
10673 C CA  . LYS B 337 ? 0.56913 0.65403 0.56725 0.03454  0.01426  -0.00845 740 LYS B CA  
10674 C C   . LYS B 337 ? 0.58439 0.67257 0.58510 0.03784  0.00945  -0.00847 740 LYS B C   
10675 O O   . LYS B 337 ? 0.63714 0.72890 0.63998 0.03445  0.00608  -0.00860 740 LYS B O   
10676 C CB  . LYS B 337 ? 0.59755 0.69360 0.60400 0.03285  0.01775  -0.00946 740 LYS B CB  
10677 C CG  . LYS B 337 ? 0.68289 0.77591 0.68574 0.02703  0.02162  -0.00928 740 LYS B CG  
10678 C CD  . LYS B 337 ? 0.71007 0.81370 0.72028 0.02544  0.02632  -0.01057 740 LYS B CD  
10679 C CE  . LYS B 337 ? 0.81266 0.91404 0.81903 0.01821  0.02932  -0.01021 740 LYS B CE  
10680 N NZ  . LYS B 337 ? 0.86953 0.98384 0.88500 0.01546  0.03312  -0.01165 740 LYS B NZ  
10694 N N   . ARG B 338 ? 0.55103 0.63784 0.55126 0.04395  0.00870  -0.00824 741 ARG B N   
10695 C CA  . ARG B 338 ? 0.59354 0.68329 0.59575 0.04671  0.00354  -0.00795 741 ARG B CA  
10696 C C   . ARG B 338 ? 0.65308 0.73214 0.64640 0.05076  0.00194  -0.00705 741 ARG B C   
10697 O O   . ARG B 338 ? 0.63038 0.70828 0.62382 0.05605  0.00272  -0.00671 741 ARG B O   
10698 C CB  . ARG B 338 ? 0.64759 0.74967 0.66115 0.05017  0.00310  -0.00845 741 ARG B CB  
10699 C CG  . ARG B 338 ? 0.74958 0.85616 0.76654 0.05205  -0.00340 -0.00784 741 ARG B CG  
10700 C CD  . ARG B 338 ? 0.78252 0.90332 0.81351 0.05474  -0.00397 -0.00839 741 ARG B CD  
10701 N NE  . ARG B 338 ? 0.84991 0.97570 0.88486 0.05553  -0.01111 -0.00755 741 ARG B NE  
10702 C CZ  . ARG B 338 ? 0.82161 0.94368 0.85400 0.06079  -0.01562 -0.00632 741 ARG B CZ  
10703 N NH1 . ARG B 338 ? 0.82703 0.94041 0.85318 0.06582  -0.01335 -0.00588 741 ARG B NH1 
10704 N NH2 . ARG B 338 ? 0.82519 0.95184 0.86087 0.06069  -0.02273 -0.00538 741 ARG B NH2 
10718 N N   . VAL B 339 ? 0.59342 0.66495 0.57927 0.04811  -0.00043 -0.00680 742 VAL B N   
10719 C CA  . VAL B 339 ? 0.60160 0.66166 0.57776 0.05022  -0.00061 -0.00618 742 VAL B CA  
10720 C C   . VAL B 339 ? 0.64061 0.69811 0.61214 0.04948  -0.00549 -0.00607 742 VAL B C   
10721 O O   . VAL B 339 ? 0.64938 0.70725 0.62015 0.04493  -0.00721 -0.00678 742 VAL B O   
10722 C CB  . VAL B 339 ? 0.60422 0.65575 0.57483 0.04711  0.00271  -0.00632 742 VAL B CB  
10723 C CG1 . VAL B 339 ? 0.58067 0.62158 0.54294 0.04952  0.00340  -0.00578 742 VAL B CG1 
10724 C CG2 . VAL B 339 ? 0.63126 0.68484 0.60533 0.04612  0.00685  -0.00634 742 VAL B CG2 
10734 N N   . LEU B 340 ? 0.57517 0.62833 0.54197 0.05354  -0.00759 -0.00519 743 LEU B N   
10735 C CA  . LEU B 340 ? 0.63482 0.68487 0.59580 0.05276  -0.01256 -0.00493 743 LEU B CA  
10736 C C   . LEU B 340 ? 0.62203 0.66305 0.57424 0.04859  -0.01161 -0.00591 743 LEU B C   
10737 O O   . LEU B 340 ? 0.62954 0.66206 0.57592 0.04917  -0.00790 -0.00599 743 LEU B O   
10738 C CB  . LEU B 340 ? 0.65214 0.69679 0.60760 0.05764  -0.01437 -0.00353 743 LEU B CB  
10739 C CG  . LEU B 340 ? 0.64345 0.68201 0.58965 0.05678  -0.01928 -0.00298 743 LEU B CG  
10740 C CD1 . LEU B 340 ? 0.68214 0.72847 0.63307 0.05404  -0.02450 -0.00325 743 LEU B CD1 
10741 C CD2 . LEU B 340 ? 0.57521 0.61009 0.51800 0.06193  -0.02126 -0.00118 743 LEU B CD2 
10753 N N   . ILE B 341 ? 0.61825 0.66033 0.56878 0.04487  -0.01546 -0.00661 744 ILE B N   
10754 C CA  . ILE B 341 ? 0.62062 0.65368 0.56240 0.04093  -0.01483 -0.00798 744 ILE B CA  
10755 C C   . ILE B 341 ? 0.69288 0.71861 0.62400 0.04145  -0.01829 -0.00776 744 ILE B C   
10756 O O   . ILE B 341 ? 0.70817 0.72383 0.63021 0.04208  -0.01557 -0.00810 744 ILE B O   
10757 C CB  . ILE B 341 ? 0.60790 0.64483 0.55275 0.03550  -0.01664 -0.00924 744 ILE B CB  
10758 C CG1 . ILE B 341 ? 0.57398 0.62053 0.52985 0.03414  -0.01493 -0.00911 744 ILE B CG1 
10759 C CG2 . ILE B 341 ? 0.65075 0.67715 0.58782 0.03212  -0.01392 -0.01098 744 ILE B CG2 
10760 C CD1 . ILE B 341 ? 0.68150 0.72506 0.63878 0.03550  -0.00916 -0.00891 744 ILE B CD1 
10772 N N   . LYS B 342 ? 0.80737 0.83808 0.73945 0.04077  -0.02440 -0.00718 745 LYS B N   
10773 C CA  . LYS B 342 ? 0.74716 0.77050 0.66789 0.04015  -0.02872 -0.00688 745 LYS B CA  
10774 C C   . LYS B 342 ? 0.89721 0.92927 0.82363 0.04172  -0.03583 -0.00512 745 LYS B C   
10775 O O   . LYS B 342 ? 0.90312 0.94724 0.84230 0.04165  -0.03727 -0.00492 745 LYS B O   
10776 C CB  . LYS B 342 ? 0.84876 0.86513 0.76084 0.03455  -0.02929 -0.00902 745 LYS B CB  
10777 C CG  . LYS B 342 ? 0.90792 0.91551 0.81539 0.03309  -0.02235 -0.01103 745 LYS B CG  
10778 C CD  . LYS B 342 ? 0.97516 0.97304 0.87349 0.03601  -0.01877 -0.01067 745 LYS B CD  
10779 C CE  . LYS B 342 ? 0.82866 0.82204 0.72842 0.03672  -0.01150 -0.01172 745 LYS B CE  
10780 N NZ  . LYS B 342 ? 0.81203 0.79862 0.70508 0.03986  -0.00881 -0.01075 745 LYS B NZ  
10794 N N   . GLU B 343 ? 0.87669 0.90239 0.79351 0.04291  -0.04030 -0.00382 746 GLU B N   
10795 C CA  . GLU B 343 ? 0.85461 0.88733 0.77610 0.04476  -0.04819 -0.00175 746 GLU B CA  
10796 C C   . GLU B 343 ? 0.78262 0.82742 0.71998 0.04961  -0.04698 -0.00076 746 GLU B C   
10797 O O   . GLU B 343 ? 0.82499 0.86721 0.76260 0.05430  -0.04346 0.00007  746 GLU B O   
10798 C CB  . GLU B 343 ? 0.88368 0.92055 0.80581 0.03948  -0.05414 -0.00243 746 GLU B CB  
10799 C CG  . GLU B 343 ? 0.99469 1.01840 0.89889 0.03579  -0.05743 -0.00280 746 GLU B CG  
10800 C CD  . GLU B 343 ? 1.04081 1.05859 0.93696 0.03951  -0.06202 -0.00012 746 GLU B CD  
10801 O OE1 . GLU B 343 ? 0.92437 0.93385 0.81370 0.04248  -0.05706 0.00024  746 GLU B OE1 
10802 O OE2 . GLU B 343 ? 1.06543 1.08720 0.96293 0.03955  -0.07074 0.00185  746 GLU B OE2 
10809 N N   . GLU B 344 ? 0.77814 0.83584 0.72862 0.04830  -0.04934 -0.00104 747 GLU B N   
10810 C CA  . GLU B 344 ? 0.79676 0.86559 0.76209 0.05227  -0.04623 -0.00086 747 GLU B CA  
10811 C C   . GLU B 344 ? 0.69155 0.76919 0.66639 0.04802  -0.04264 -0.00267 747 GLU B C   
10812 O O   . GLU B 344 ? 0.66490 0.75566 0.65409 0.04903  -0.04272 -0.00268 747 GLU B O   
10813 C CB  . GLU B 344 ? 0.86943 0.94743 0.84460 0.05688  -0.05244 0.00107  747 GLU B CB  
10814 C CG  . GLU B 344 ? 0.89196 0.97052 0.86416 0.05483  -0.06184 0.00243  747 GLU B CG  
10815 C CD  . GLU B 344 ? 0.97306 1.06695 0.96247 0.05796  -0.06748 0.00370  747 GLU B CD  
10816 O OE1 . GLU B 344 ? 0.94685 1.05326 0.94888 0.05490  -0.06725 0.00255  747 GLU B OE1 
10817 O OE2 . GLU B 344 ? 1.08247 1.17597 1.07332 0.06352  -0.07204 0.00586  747 GLU B OE2 
10824 N N   . GLU B 345 ? 0.74483 0.81503 0.71165 0.04300  -0.03946 -0.00425 748 GLU B N   
10825 C CA  . GLU B 345 ? 0.76609 0.84154 0.73914 0.03836  -0.03597 -0.00579 748 GLU B CA  
10826 C C   . GLU B 345 ? 0.75585 0.82912 0.73041 0.04016  -0.02824 -0.00629 748 GLU B C   
10827 O O   . GLU B 345 ? 0.74176 0.80390 0.70679 0.04102  -0.02486 -0.00653 748 GLU B O   
10828 C CB  . GLU B 345 ? 0.79423 0.86128 0.75720 0.03220  -0.03717 -0.00721 748 GLU B CB  
10829 C CG  . GLU B 345 ? 0.94446 1.01150 0.90322 0.02921  -0.04505 -0.00694 748 GLU B CG  
10830 C CD  . GLU B 345 ? 1.01825 1.09791 0.98832 0.02487  -0.04894 -0.00712 748 GLU B CD  
10831 O OE1 . GLU B 345 ? 1.02346 1.10408 0.99575 0.02024  -0.04572 -0.00852 748 GLU B OE1 
10832 O OE2 . GLU B 345 ? 1.00374 1.09236 0.98090 0.02597  -0.05527 -0.00576 748 GLU B OE2 
10839 N N   . TYR B 346 ? 0.69235 0.77621 0.67878 0.04070  -0.02550 -0.00642 749 TYR B N   
10840 C CA  . TYR B 346 ? 0.67845 0.76066 0.66619 0.04171  -0.01869 -0.00682 749 TYR B CA  
10841 C C   . TYR B 346 ? 0.60800 0.69166 0.59772 0.03579  -0.01579 -0.00786 749 TYR B C   
10842 O O   . TYR B 346 ? 0.65579 0.74757 0.65184 0.03171  -0.01797 -0.00826 749 TYR B O   
10843 C CB  . TYR B 346 ? 0.64956 0.74103 0.64762 0.04658  -0.01679 -0.00640 749 TYR B CB  
10844 C CG  . TYR B 346 ? 0.67142 0.75920 0.66657 0.05289  -0.01898 -0.00521 749 TYR B CG  
10845 C CD1 . TYR B 346 ? 0.74825 0.83843 0.74405 0.05455  -0.02569 -0.00418 749 TYR B CD1 
10846 C CD2 . TYR B 346 ? 0.69761 0.77877 0.68876 0.05695  -0.01478 -0.00491 749 TYR B CD2 
10847 C CE1 . TYR B 346 ? 0.68686 0.77220 0.67882 0.06027  -0.02816 -0.00274 749 TYR B CE1 
10848 C CE2 . TYR B 346 ? 0.66126 0.73807 0.64911 0.06251  -0.01683 -0.00368 749 TYR B CE2 
10849 C CZ  . TYR B 346 ? 0.68241 0.76115 0.67059 0.06424  -0.02348 -0.00253 749 TYR B CZ  
10850 O OH  . TYR B 346 ? 0.74115 0.81441 0.72514 0.06955  -0.02585 -0.00102 749 TYR B OH  
10860 N N   . ASP B 347 ? 0.63361 0.70945 0.61833 0.03524  -0.01100 -0.00810 750 ASP B N   
10861 C CA  . ASP B 347 ? 0.63658 0.71201 0.62219 0.02984  -0.00831 -0.00870 750 ASP B CA  
10862 C C   . ASP B 347 ? 0.60179 0.67270 0.58593 0.03140  -0.00294 -0.00835 750 ASP B C   
10863 O O   . ASP B 347 ? 0.54407 0.61319 0.52728 0.03641  -0.00127 -0.00783 750 ASP B O   
10864 C CB  . ASP B 347 ? 0.56518 0.63200 0.54281 0.02573  -0.01067 -0.00945 750 ASP B CB  
10865 C CG  . ASP B 347 ? 0.65989 0.73009 0.64057 0.01931  -0.01143 -0.01005 750 ASP B CG  
10866 O OD1 . ASP B 347 ? 0.59933 0.67346 0.58484 0.01715  -0.00816 -0.00978 750 ASP B OD1 
10867 O OD2 . ASP B 347 ? 0.71666 0.78450 0.69373 0.01606  -0.01533 -0.01079 750 ASP B OD2 
10872 N N   . SER B 348 ? 0.57743 0.64543 0.56056 0.02688  -0.00066 -0.00848 751 SER B N   
10873 C CA  . SER B 348 ? 0.60608 0.67003 0.58779 0.02765  0.00367  -0.00792 751 SER B CA  
10874 C C   . SER B 348 ? 0.62208 0.67448 0.59606 0.03022  0.00431  -0.00760 751 SER B C   
10875 O O   . SER B 348 ? 0.58997 0.63718 0.55927 0.03082  0.00205  -0.00804 751 SER B O   
10876 C CB  . SER B 348 ? 0.62637 0.68988 0.60871 0.02180  0.00531  -0.00776 751 SER B CB  
10877 O OG  . SER B 348 ? 0.67585 0.72989 0.65237 0.01909  0.00389  -0.00785 751 SER B OG  
10883 N N   . ILE B 349 ? 0.56247 0.61100 0.53505 0.03169  0.00758  -0.00688 752 ILE B N   
10884 C CA  . ILE B 349 ? 0.54766 0.58639 0.51441 0.03414  0.00848  -0.00646 752 ILE B CA  
10885 C C   . ILE B 349 ? 0.54274 0.57415 0.50611 0.03080  0.00766  -0.00681 752 ILE B C   
10886 O O   . ILE B 349 ? 0.56349 0.58746 0.52254 0.03252  0.00785  -0.00705 752 ILE B O   
10887 C CB  . ILE B 349 ? 0.56531 0.60180 0.53164 0.03578  0.01162  -0.00554 752 ILE B CB  
10888 C CG1 . ILE B 349 ? 0.50851 0.53577 0.46996 0.03822  0.01257  -0.00494 752 ILE B CG1 
10889 C CG2 . ILE B 349 ? 0.54663 0.58206 0.51356 0.03133  0.01293  -0.00498 752 ILE B CG2 
10890 C CD1 . ILE B 349 ? 0.50318 0.52895 0.46397 0.04028  0.01500  -0.00409 752 ILE B CD1 
10902 N N   . ILE B 350 ? 0.54204 0.57515 0.50733 0.02598  0.00689  -0.00696 753 ILE B N   
10903 C CA  . ILE B 350 ? 0.48335 0.50873 0.44560 0.02308  0.00596  -0.00744 753 ILE B CA  
10904 C C   . ILE B 350 ? 0.62664 0.65033 0.58585 0.02315  0.00362  -0.00897 753 ILE B C   
10905 O O   . ILE B 350 ? 0.63814 0.65356 0.59337 0.02295  0.00374  -0.00987 753 ILE B O   
10906 C CB  . ILE B 350 ? 0.54478 0.57091 0.50883 0.01751  0.00539  -0.00707 753 ILE B CB  
10907 C CG1 . ILE B 350 ? 0.62240 0.64987 0.58800 0.01658  0.00759  -0.00553 753 ILE B CG1 
10908 C CG2 . ILE B 350 ? 0.60476 0.62139 0.56559 0.01521  0.00427  -0.00767 753 ILE B CG2 
10909 C CD1 . ILE B 350 ? 0.54094 0.57029 0.50777 0.01071  0.00726  -0.00494 753 ILE B CD1 
10921 N N   . VAL B 351 ? 0.62180 0.65317 0.58296 0.02318  0.00138  -0.00937 754 VAL B N   
10922 C CA  . VAL B 351 ? 0.62020 0.64948 0.57718 0.02309  -0.00143 -0.01064 754 VAL B CA  
10923 C C   . VAL B 351 ? 0.61232 0.63657 0.56435 0.02776  -0.00055 -0.01066 754 VAL B C   
10924 O O   . VAL B 351 ? 0.66047 0.67729 0.60613 0.02767  -0.00085 -0.01186 754 VAL B O   
10925 C CB  . VAL B 351 ? 0.62244 0.66173 0.58360 0.02170  -0.00487 -0.01070 754 VAL B CB  
10926 C CG1 . VAL B 351 ? 0.64151 0.67798 0.59707 0.02217  -0.00831 -0.01164 754 VAL B CG1 
10927 C CG2 . VAL B 351 ? 0.60992 0.65260 0.57466 0.01596  -0.00570 -0.01093 754 VAL B CG2 
10937 N N   . PHE B 352 ? 0.58155 0.60898 0.53582 0.03170  0.00095  -0.00944 755 PHE B N   
10938 C CA  . PHE B 352 ? 0.60964 0.63139 0.55865 0.03578  0.00197  -0.00923 755 PHE B CA  
10939 C C   . PHE B 352 ? 0.59644 0.60881 0.54193 0.03565  0.00506  -0.00965 755 PHE B C   
10940 O O   . PHE B 352 ? 0.52340 0.52904 0.46290 0.03685  0.00584  -0.01042 755 PHE B O   
10941 C CB  . PHE B 352 ? 0.60774 0.63406 0.55993 0.03982  0.00297  -0.00787 755 PHE B CB  
10942 C CG  . PHE B 352 ? 0.57955 0.59917 0.52667 0.04337  0.00474  -0.00734 755 PHE B CG  
10943 C CD1 . PHE B 352 ? 0.60016 0.61603 0.54109 0.04501  0.00302  -0.00749 755 PHE B CD1 
10944 C CD2 . PHE B 352 ? 0.50814 0.52466 0.45608 0.04454  0.00799  -0.00658 755 PHE B CD2 
10945 C CE1 . PHE B 352 ? 0.59738 0.60662 0.53302 0.04776  0.00493  -0.00691 755 PHE B CE1 
10946 C CE2 . PHE B 352 ? 0.56377 0.57428 0.50736 0.04732  0.00965  -0.00603 755 PHE B CE2 
10947 C CZ  . PHE B 352 ? 0.63011 0.63684 0.56739 0.04890  0.00835  -0.00623 755 PHE B CZ  
10957 N N   . TYR B 353 ? 0.57104 0.58290 0.52036 0.03406  0.00683  -0.00911 756 TYR B N   
10958 C CA  . TYR B 353 ? 0.54116 0.54510 0.48921 0.03413  0.00927  -0.00928 756 TYR B CA  
10959 C C   . TYR B 353 ? 0.53589 0.53364 0.48026 0.03218  0.00900  -0.01124 756 TYR B C   
10960 O O   . TYR B 353 ? 0.55030 0.54180 0.49080 0.03377  0.01097  -0.01222 756 TYR B O   
10961 C CB  . TYR B 353 ? 0.56355 0.56769 0.51612 0.03215  0.01004  -0.00808 756 TYR B CB  
10962 C CG  . TYR B 353 ? 0.44566 0.44193 0.39825 0.03218  0.01165  -0.00824 756 TYR B CG  
10963 C CD1 . TYR B 353 ? 0.47962 0.47267 0.43204 0.03507  0.01379  -0.00758 756 TYR B CD1 
10964 C CD2 . TYR B 353 ? 0.54760 0.53959 0.50071 0.02945  0.01097  -0.00918 756 TYR B CD2 
10965 C CE1 . TYR B 353 ? 0.48494 0.47191 0.43895 0.03523  0.01522  -0.00782 756 TYR B CE1 
10966 C CE2 . TYR B 353 ? 0.48374 0.46899 0.43821 0.02998  0.01237  -0.00949 756 TYR B CE2 
10967 C CZ  . TYR B 353 ? 0.46228 0.44556 0.41779 0.03286  0.01449  -0.00882 756 TYR B CZ  
10968 O OH  . TYR B 353 ? 0.52278 0.50022 0.48142 0.03337  0.01581  -0.00916 756 TYR B OH  
10978 N N   . ASN B 354 ? 0.59080 0.59008 0.53598 0.02851  0.00683  -0.01200 757 ASN B N   
10979 C CA  . ASN B 354 ? 0.61629 0.60848 0.55788 0.02634  0.00678  -0.01409 757 ASN B CA  
10980 C C   . ASN B 354 ? 0.62880 0.61824 0.56319 0.02716  0.00622  -0.01574 757 ASN B C   
10981 O O   . ASN B 354 ? 0.60745 0.58896 0.53716 0.02740  0.00831  -0.01763 757 ASN B O   
10982 C CB  . ASN B 354 ? 0.61258 0.60649 0.55586 0.02172  0.00421  -0.01447 757 ASN B CB  
10983 C CG  . ASN B 354 ? 0.59550 0.58754 0.54324 0.01994  0.00485  -0.01334 757 ASN B CG  
10984 O OD1 . ASN B 354 ? 0.55446 0.54089 0.50346 0.02168  0.00695  -0.01307 757 ASN B OD1 
10985 N ND2 . ASN B 354 ? 0.68869 0.68519 0.63891 0.01611  0.00281  -0.01257 757 ASN B ND2 
10992 N N   . SER B 355 ? 0.63295 0.62861 0.56626 0.02763  0.00345  -0.01505 758 SER B N   
10993 C CA  . SER B 355 ? 0.65618 0.64849 0.58160 0.02691  0.00152  -0.01656 758 SER B CA  
10994 C C   . SER B 355 ? 0.64480 0.63392 0.56478 0.03050  0.00302  -0.01618 758 SER B C   
10995 O O   . SER B 355 ? 0.74827 0.73014 0.65983 0.02989  0.00367  -0.01788 758 SER B O   
10996 C CB  . SER B 355 ? 0.62706 0.62669 0.55371 0.02434  -0.00347 -0.01627 758 SER B CB  
10997 O OG  . SER B 355 ? 0.74661 0.75615 0.67945 0.02632  -0.00523 -0.01422 758 SER B OG  
11003 N N   . VAL B 356 ? 0.50625 0.49913 0.43008 0.03395  0.00425  -0.01416 759 VAL B N   
11004 C CA  . VAL B 356 ? 0.49980 0.48946 0.41827 0.03727  0.00544  -0.01341 759 VAL B CA  
11005 C C   . VAL B 356 ? 0.58424 0.56923 0.50394 0.03920  0.01030  -0.01317 759 VAL B C   
11006 O O   . VAL B 356 ? 0.50889 0.48656 0.42267 0.03950  0.01323  -0.01432 759 VAL B O   
11007 C CB  . VAL B 356 ? 0.57572 0.57293 0.49719 0.03997  0.00248  -0.01125 759 VAL B CB  
11008 C CG1 . VAL B 356 ? 0.56258 0.55487 0.47682 0.04263  0.00285  -0.01053 759 VAL B CG1 
11009 C CG2 . VAL B 356 ? 0.57998 0.58460 0.50429 0.03803  -0.00246 -0.01121 759 VAL B CG2 
11019 N N   . PHE B 357 ? 0.60225 0.59153 0.52957 0.04028  0.01125  -0.01166 760 PHE B N   
11020 C CA  . PHE B 357 ? 0.53887 0.52494 0.46830 0.04210  0.01490  -0.01089 760 PHE B CA  
11021 C C   . PHE B 357 ? 0.49461 0.47452 0.42457 0.04065  0.01786  -0.01257 760 PHE B C   
11022 O O   . PHE B 357 ? 0.50916 0.48382 0.43647 0.04171  0.02113  -0.01321 760 PHE B O   
11023 C CB  . PHE B 357 ? 0.56803 0.55959 0.50469 0.04249  0.01451  -0.00914 760 PHE B CB  
11024 C CG  . PHE B 357 ? 0.46907 0.45802 0.40809 0.04406  0.01725  -0.00795 760 PHE B CG  
11025 C CD1 . PHE B 357 ? 0.45024 0.43897 0.38726 0.04679  0.01800  -0.00667 760 PHE B CD1 
11026 C CD2 . PHE B 357 ? 0.47082 0.45688 0.41394 0.04266  0.01874  -0.00811 760 PHE B CD2 
11027 C CE1 . PHE B 357 ? 0.56857 0.55476 0.50780 0.04762  0.02020  -0.00556 760 PHE B CE1 
11028 C CE2 . PHE B 357 ? 0.49499 0.47891 0.44100 0.04368  0.02062  -0.00687 760 PHE B CE2 
11029 C CZ  . PHE B 357 ? 0.47560 0.45969 0.41959 0.04591  0.02138  -0.00563 760 PHE B CZ  
11039 N N   . MET B 358 ? 0.55874 0.53932 0.49267 0.03820  0.01684  -0.01328 761 MET B N   
11040 C CA  . MET B 358 ? 0.56941 0.54417 0.50537 0.03727  0.01934  -0.01483 761 MET B CA  
11041 C C   . MET B 358 ? 0.62132 0.58971 0.54992 0.03688  0.02136  -0.01755 761 MET B C   
11042 O O   . MET B 358 ? 0.57150 0.53471 0.50015 0.03791  0.02542  -0.01881 761 MET B O   
11043 C CB  . MET B 358 ? 0.61309 0.58905 0.55378 0.03448  0.01714  -0.01485 761 MET B CB  
11044 C CG  . MET B 358 ? 0.62431 0.59431 0.56906 0.03395  0.01904  -0.01597 761 MET B CG  
11045 S SD  . MET B 358 ? 0.66270 0.62607 0.60074 0.03214  0.01980  -0.01974 761 MET B SD  
11046 C CE  . MET B 358 ? 0.71096 0.67625 0.65070 0.02807  0.01541  -0.01944 761 MET B CE  
11056 N N   . GLN B 359 ? 0.63891 0.60770 0.56087 0.03539  0.01873  -0.01844 762 GLN B N   
11057 C CA  . GLN B 359 ? 0.68330 0.64491 0.59624 0.03445  0.02055  -0.02114 762 GLN B CA  
11058 C C   . GLN B 359 ? 0.59932 0.55765 0.50716 0.03666  0.02390  -0.02088 762 GLN B C   
11059 O O   . GLN B 359 ? 0.61126 0.56301 0.51582 0.03661  0.02843  -0.02306 762 GLN B O   
11060 C CB  . GLN B 359 ? 0.63538 0.59784 0.54150 0.03194  0.01612  -0.02184 762 GLN B CB  
11061 C CG  . GLN B 359 ? 0.62337 0.58684 0.53280 0.02874  0.01356  -0.02284 762 GLN B CG  
11062 C CD  . GLN B 359 ? 0.70531 0.66061 0.61470 0.02768  0.01715  -0.02571 762 GLN B CD  
11063 O OE1 . GLN B 359 ? 0.80448 0.75269 0.70816 0.02838  0.02114  -0.02796 762 GLN B OE1 
11064 N NE2 . GLN B 359 ? 0.67894 0.63483 0.59456 0.02593  0.01588  -0.02574 762 GLN B NE2 
11073 N N   . ARG B 360 ? 0.60471 0.56746 0.51263 0.03866  0.02220  -0.01824 763 ARG B N   
11074 C CA  . ARG B 360 ? 0.55167 0.51055 0.45437 0.04039  0.02529  -0.01774 763 ARG B CA  
11075 C C   . ARG B 360 ? 0.51523 0.47212 0.42430 0.04140  0.03032  -0.01807 763 ARG B C   
11076 O O   . ARG B 360 ? 0.61938 0.57073 0.52427 0.04139  0.03480  -0.01948 763 ARG B O   
11077 C CB  . ARG B 360 ? 0.56564 0.52895 0.46782 0.04262  0.02238  -0.01477 763 ARG B CB  
11078 C CG  . ARG B 360 ? 0.60258 0.56076 0.49709 0.04384  0.02467  -0.01407 763 ARG B CG  
11079 C CD  . ARG B 360 ? 0.71344 0.66465 0.59474 0.04183  0.02438  -0.01573 763 ARG B CD  
11080 N NE  . ARG B 360 ? 0.79012 0.73382 0.66445 0.04157  0.02974  -0.01647 763 ARG B NE  
11081 C CZ  . ARG B 360 ? 0.79837 0.73409 0.66155 0.03924  0.03239  -0.01874 763 ARG B CZ  
11082 N NH1 . ARG B 360 ? 0.75334 0.68675 0.60998 0.03689  0.02961  -0.02054 763 ARG B NH1 
11083 N NH2 . ARG B 360 ? 0.68824 0.61801 0.54643 0.03886  0.03809  -0.01933 763 ARG B NH2 
11097 N N   . LEU B 361 ? 0.59111 0.55237 0.51041 0.04198  0.02964  -0.01682 764 LEU B N   
11098 C CA  . LEU B 361 ? 0.54294 0.50348 0.46941 0.04317  0.03321  -0.01627 764 LEU B CA  
11099 C C   . LEU B 361 ? 0.52149 0.47996 0.45514 0.04240  0.03510  -0.01806 764 LEU B C   
11100 O O   . LEU B 361 ? 0.55932 0.51779 0.50056 0.04337  0.03739  -0.01749 764 LEU B O   
11101 C CB  . LEU B 361 ? 0.51938 0.48525 0.45151 0.04450  0.03091  -0.01314 764 LEU B CB  
11102 C CG  . LEU B 361 ? 0.57909 0.54649 0.50467 0.04585  0.02907  -0.01151 764 LEU B CG  
11103 C CD1 . LEU B 361 ? 0.49230 0.46431 0.42271 0.04711  0.02712  -0.00900 764 LEU B CD1 
11104 C CD2 . LEU B 361 ? 0.56930 0.53137 0.48843 0.04659  0.03274  -0.01170 764 LEU B CD2 
11116 N N   . LYS B 362 ? 0.55797 0.51454 0.48994 0.04066  0.03383  -0.02009 765 LYS B N   
11117 C CA  . LYS B 362 ? 0.59288 0.54726 0.53258 0.04025  0.03484  -0.02140 765 LYS B CA  
11118 C C   . LYS B 362 ? 0.62580 0.57642 0.56967 0.04172  0.04042  -0.02304 765 LYS B C   
11119 O O   . LYS B 362 ? 0.58078 0.53186 0.53490 0.04262  0.04097  -0.02252 765 LYS B O   
11120 C CB  . LYS B 362 ? 0.61823 0.56932 0.55375 0.03796  0.03323  -0.02384 765 LYS B CB  
11121 C CG  . LYS B 362 ? 0.72040 0.66512 0.64618 0.03703  0.03620  -0.02729 765 LYS B CG  
11122 C CD  . LYS B 362 ? 0.77273 0.71540 0.69322 0.03410  0.03270  -0.02890 765 LYS B CD  
11123 C CE  . LYS B 362 ? 0.84682 0.78131 0.75598 0.03255  0.03563  -0.03286 765 LYS B CE  
11124 N NZ  . LYS B 362 ? 0.91264 0.83992 0.82451 0.03344  0.04172  -0.03646 765 LYS B NZ  
11138 N N   . THR B 363 ? 0.57805 0.52496 0.51433 0.04182  0.04457  -0.02495 766 THR B N   
11139 C CA  . THR B 363 ? 0.60048 0.54495 0.54175 0.04307  0.05060  -0.02646 766 THR B CA  
11140 C C   . THR B 363 ? 0.51536 0.46459 0.46565 0.04458  0.05043  -0.02331 766 THR B C   
11141 O O   . THR B 363 ? 0.60418 0.55405 0.56545 0.04565  0.05241  -0.02348 766 THR B O   
11142 C CB  . THR B 363 ? 0.61430 0.55378 0.54426 0.04230  0.05533  -0.02876 766 THR B CB  
11143 O OG1 . THR B 363 ? 0.72947 0.66319 0.65264 0.04075  0.05637  -0.03239 766 THR B OG1 
11144 C CG2 . THR B 363 ? 0.55315 0.49135 0.48796 0.04328  0.06221  -0.02992 766 THR B CG2 
11152 N N   . ASN B 364 ? 0.54738 0.49976 0.49356 0.04471  0.04783  -0.02042 767 ASN B N   
11153 C CA  . ASN B 364 ? 0.52686 0.48255 0.48027 0.04575  0.04796  -0.01770 767 ASN B CA  
11154 C C   . ASN B 364 ? 0.54047 0.49948 0.50465 0.04597  0.04414  -0.01583 767 ASN B C   
11155 O O   . ASN B 364 ? 0.51342 0.47352 0.48747 0.04662  0.04521  -0.01496 767 ASN B O   
11156 C CB  . ASN B 364 ? 0.57835 0.53579 0.52455 0.04598  0.04569  -0.01510 767 ASN B CB  
11157 C CG  . ASN B 364 ? 0.66150 0.61475 0.59574 0.04558  0.04865  -0.01622 767 ASN B CG  
11158 O OD1 . ASN B 364 ? 0.64354 0.59248 0.57430 0.04479  0.05307  -0.01908 767 ASN B OD1 
11159 N ND2 . ASN B 364 ? 0.67355 0.62748 0.60139 0.04612  0.04634  -0.01386 767 ASN B ND2 
11166 N N   . ILE B 365 ? 0.54311 0.50349 0.50550 0.04508  0.03959  -0.01520 768 ILE B N   
11167 C CA  . ILE B 365 ? 0.55374 0.51631 0.52406 0.04461  0.03566  -0.01319 768 ILE B CA  
11168 C C   . ILE B 365 ? 0.52873 0.48883 0.50886 0.04510  0.03712  -0.01445 768 ILE B C   
11169 O O   . ILE B 365 ? 0.52704 0.48844 0.51621 0.04544  0.03545  -0.01238 768 ILE B O   
11170 C CB  . ILE B 365 ? 0.50659 0.47049 0.47256 0.04299  0.03149  -0.01293 768 ILE B CB  
11171 C CG1 . ILE B 365 ? 0.51063 0.47775 0.46857 0.04298  0.02995  -0.01184 768 ILE B CG1 
11172 C CG2 . ILE B 365 ? 0.51670 0.48193 0.48929 0.04187  0.02764  -0.01074 768 ILE B CG2 
11173 C CD1 . ILE B 365 ? 0.48826 0.45825 0.44376 0.04126  0.02604  -0.01144 768 ILE B CD1 
11185 N N   . LEU B 366 ? 0.55956 0.51570 0.53817 0.04522  0.04010  -0.01784 769 LEU B N   
11186 C CA  . LEU B 366 ? 0.55064 0.50420 0.53940 0.04610  0.04106  -0.01914 769 LEU B CA  
11187 C C   . LEU B 366 ? 0.44849 0.40326 0.44693 0.04791  0.04480  -0.01907 769 LEU B C   
11188 O O   . LEU B 366 ? 0.50325 0.45713 0.51287 0.04909  0.04473  -0.01937 769 LEU B O   
11189 C CB  . LEU B 366 ? 0.54857 0.49662 0.53362 0.04589  0.04377  -0.02328 769 LEU B CB  
11190 C CG  . LEU B 366 ? 0.60413 0.55068 0.58001 0.04359  0.04006  -0.02372 769 LEU B CG  
11191 C CD1 . LEU B 366 ? 0.67343 0.61435 0.64079 0.04306  0.04414  -0.02812 769 LEU B CD1 
11192 C CD2 . LEU B 366 ? 0.54003 0.48520 0.52119 0.04259  0.03558  -0.02265 769 LEU B CD2 
11204 N N   . GLN B 367 ? 0.49299 0.44952 0.48793 0.04812  0.04810  -0.01879 770 GLN B N   
11205 C CA  . GLN B 367 ? 0.56323 0.52172 0.56898 0.04935  0.05138  -0.01845 770 GLN B CA  
11206 C C   . GLN B 367 ? 0.57338 0.53543 0.58907 0.04936  0.04623  -0.01449 770 GLN B C   
11207 O O   . GLN B 367 ? 0.58398 0.54764 0.61230 0.05043  0.04725  -0.01413 770 GLN B O   
11208 C CB  . GLN B 367 ? 0.56152 0.52060 0.56081 0.04895  0.05583  -0.01867 770 GLN B CB  
11209 C CG  . GLN B 367 ? 0.65274 0.60806 0.64696 0.04901  0.06290  -0.02279 770 GLN B CG  
11210 C CD  . GLN B 367 ? 0.75942 0.71355 0.74084 0.04775  0.06523  -0.02242 770 GLN B CD  
11211 O OE1 . GLN B 367 ? 0.71299 0.66980 0.69374 0.04740  0.06302  -0.01922 770 GLN B OE1 
11212 N NE2 . GLN B 367 ? 0.73522 0.68444 0.70545 0.04689  0.06929  -0.02560 770 GLN B NE2 
11221 N N   . TYR B 368 ? 0.53836 0.50153 0.54880 0.04804  0.04066  -0.01162 771 TYR B N   
11222 C CA  . TYR B 368 ? 0.48469 0.45015 0.50210 0.04744  0.03576  -0.00786 771 TYR B CA  
11223 C C   . TYR B 368 ? 0.51250 0.47655 0.54098 0.04799  0.03297  -0.00756 771 TYR B C   
11224 O O   . TYR B 368 ? 0.49722 0.46269 0.53536 0.04800  0.02999  -0.00502 771 TYR B O   
11225 C CB  . TYR B 368 ? 0.46768 0.43404 0.47566 0.04581  0.03155  -0.00553 771 TYR B CB  
11226 C CG  . TYR B 368 ? 0.49044 0.45810 0.49050 0.04584  0.03378  -0.00520 771 TYR B CG  
11227 C CD1 . TYR B 368 ? 0.46824 0.43735 0.47142 0.04562  0.03366  -0.00303 771 TYR B CD1 
11228 C CD2 . TYR B 368 ? 0.44822 0.41516 0.43744 0.04597  0.03560  -0.00692 771 TYR B CD2 
11229 C CE1 . TYR B 368 ? 0.50684 0.47608 0.50207 0.04562  0.03554  -0.00261 771 TYR B CE1 
11230 C CE2 . TYR B 368 ? 0.43682 0.40412 0.41841 0.04623  0.03723  -0.00638 771 TYR B CE2 
11231 C CZ  . TYR B 368 ? 0.51569 0.48386 0.50038 0.04611  0.03734  -0.00425 771 TYR B CZ  
11232 O OH  . TYR B 368 ? 0.49230 0.45979 0.46921 0.04632  0.03874  -0.00361 771 TYR B OH  
11242 N N   . ALA B 369 ? 0.48498 0.44570 0.51224 0.04839  0.03355  -0.01004 772 ALA B N   
11243 C CA  . ALA B 369 ? 0.52286 0.48117 0.56068 0.04922  0.03083  -0.00982 772 ALA B CA  
11244 C C   . ALA B 369 ? 0.60488 0.56257 0.65344 0.05195  0.03616  -0.01294 772 ALA B C   
11245 O O   . ALA B 369 ? 0.54163 0.49710 0.60070 0.05340  0.03434  -0.01313 772 ALA B O   
11246 C CB  . ALA B 369 ? 0.50976 0.46397 0.54111 0.04791  0.02798  -0.01058 772 ALA B CB  
11252 N N   . SER B 370 ? 0.52607 0.48563 0.57301 0.05270  0.04271  -0.01525 773 SER B N   
11253 C CA  . SER B 370 ? 0.57262 0.53144 0.62921 0.05511  0.04887  -0.01889 773 SER B CA  
11254 C C   . SER B 370 ? 0.52790 0.49168 0.59996 0.05630  0.04921  -0.01709 773 SER B C   
11255 O O   . SER B 370 ? 0.52736 0.49468 0.59988 0.05488  0.04568  -0.01338 773 SER B O   
11256 C CB  . SER B 370 ? 0.51056 0.46767 0.55667 0.05486  0.05666  -0.02295 773 SER B CB  
11257 O OG  . SER B 370 ? 0.47616 0.43720 0.52300 0.05446  0.06088  -0.02243 773 SER B OG  
11263 N N   . THR B 371 ? 0.53972 0.50381 0.62379 0.05882  0.05458  -0.02027 774 THR B N   
11264 C CA  . THR B 371 ? 0.43075 0.40049 0.53148 0.06011  0.05631  -0.01936 774 THR B CA  
11265 C C   . THR B 371 ? 0.49612 0.46968 0.59241 0.05844  0.06146  -0.01939 774 THR B C   
11266 O O   . THR B 371 ? 0.59656 0.57531 0.70591 0.05892  0.06393  -0.01894 774 THR B O   
11267 C CB  . THR B 371 ? 0.53072 0.49995 0.64568 0.06354  0.06191  -0.02352 774 THR B CB  
11268 O OG1 . THR B 371 ? 0.55851 0.52457 0.66406 0.06362  0.07097  -0.02873 774 THR B OG1 
11269 C CG2 . THR B 371 ? 0.49798 0.46214 0.61682 0.06523  0.05636  -0.02334 774 THR B CG2 
11277 N N   . ARG B 372 ? 0.55560 0.52631 0.63459 0.05670  0.06446  -0.02076 775 ARG B N   
11278 C CA  . ARG B 372 ? 0.53105 0.50384 0.60346 0.05487  0.06922  -0.02069 775 ARG B CA  
11279 C C   . ARG B 372 ? 0.53365 0.50464 0.58961 0.05268  0.06435  -0.01788 775 ARG B C   
11280 O O   . ARG B 372 ? 0.57231 0.54004 0.61353 0.05166  0.06720  -0.01949 775 ARG B O   
11281 C CB  . ARG B 372 ? 0.54152 0.51163 0.60960 0.05527  0.07883  -0.02582 775 ARG B CB  
11282 C CG  . ARG B 372 ? 0.68222 0.65411 0.74628 0.05338  0.08502  -0.02621 775 ARG B CG  
11283 C CD  . ARG B 372 ? 0.68623 0.65602 0.75084 0.05389  0.09548  -0.03165 775 ARG B CD  
11284 N NE  . ARG B 372 ? 0.66366 0.63428 0.72145 0.05124  0.10089  -0.03144 775 ARG B NE  
11285 C CZ  . ARG B 372 ? 0.56270 0.53185 0.61838 0.05031  0.11065  -0.03532 775 ARG B CZ  
11286 N NH1 . ARG B 372 ? 0.59375 0.56069 0.65437 0.05221  0.11661  -0.04021 775 ARG B NH1 
11287 N NH2 . ARG B 372 ? 0.59667 0.56622 0.64538 0.04735  0.11446  -0.03426 775 ARG B NH2 
11301 N N   . PRO B 373 ? 0.54420 0.51720 0.60247 0.05187  0.05695  -0.01361 776 PRO B N   
11302 C CA  . PRO B 373 ? 0.50638 0.47772 0.55026 0.05023  0.05247  -0.01134 776 PRO B CA  
11303 C C   . PRO B 373 ? 0.47321 0.44567 0.51018 0.04869  0.05446  -0.00997 776 PRO B C   
11304 O O   . PRO B 373 ? 0.43424 0.40941 0.47940 0.04836  0.05775  -0.00979 776 PRO B O   
11305 C CB  . PRO B 373 ? 0.49788 0.47030 0.54760 0.04976  0.04441  -0.00760 776 PRO B CB  
11306 C CG  . PRO B 373 ? 0.47839 0.45465 0.54489 0.05030  0.04460  -0.00641 776 PRO B CG  
11307 C CD  . PRO B 373 ? 0.53634 0.51291 0.61030 0.05230  0.05203  -0.01064 776 PRO B CD  
11315 N N   . PRO B 374 ? 0.46590 0.43628 0.48840 0.04777  0.05267  -0.00909 777 PRO B N   
11316 C CA  . PRO B 374 ? 0.42977 0.39985 0.44418 0.04654  0.05441  -0.00786 777 PRO B CA  
11317 C C   . PRO B 374 ? 0.46183 0.43454 0.48310 0.04537  0.05143  -0.00448 777 PRO B C   
11318 O O   . PRO B 374 ? 0.48432 0.45863 0.51292 0.04525  0.04621  -0.00236 777 PRO B O   
11319 C CB  . PRO B 374 ? 0.47697 0.44480 0.47731 0.04640  0.05102  -0.00712 777 PRO B CB  
11320 C CG  . PRO B 374 ? 0.46929 0.43582 0.46878 0.04723  0.05057  -0.00942 777 PRO B CG  
11321 C CD  . PRO B 374 ? 0.44813 0.41624 0.46154 0.04790  0.04933  -0.00950 777 PRO B CD  
11329 N N   . THR B 375 ? 0.44016 0.41258 0.45810 0.04415  0.05468  -0.00396 778 THR B N   
11330 C CA  . THR B 375 ? 0.45804 0.43160 0.47845 0.04247  0.05185  -0.00076 778 THR B CA  
11331 C C   . THR B 375 ? 0.55373 0.52469 0.56234 0.04222  0.04690  0.00133  778 THR B C   
11332 O O   . THR B 375 ? 0.47713 0.44526 0.47343 0.04288  0.04797  0.00044  778 THR B O   
11333 C CB  . THR B 375 ? 0.47720 0.45028 0.49594 0.04088  0.05747  -0.00108 778 THR B CB  
11334 O OG1 . THR B 375 ? 0.54411 0.52115 0.57748 0.04078  0.06170  -0.00255 778 THR B OG1 
11335 C CG2 . THR B 375 ? 0.51637 0.48874 0.53287 0.03879  0.05406  0.00232  778 THR B CG2 
11343 N N   . LEU B 376 ? 0.44519 0.41698 0.45763 0.04118  0.04146  0.00412  779 LEU B N   
11344 C CA  . LEU B 376 ? 0.48240 0.45187 0.48473 0.04101  0.03702  0.00577  779 LEU B CA  
11345 C C   . LEU B 376 ? 0.48945 0.45575 0.48139 0.04037  0.03830  0.00663  779 LEU B C   
11346 O O   . LEU B 376 ? 0.45925 0.42512 0.45362 0.03888  0.04032  0.00741  779 LEU B O   
11347 C CB  . LEU B 376 ? 0.45911 0.42943 0.46777 0.03968  0.03108  0.00827  779 LEU B CB  
11348 C CG  . LEU B 376 ? 0.43468 0.40687 0.45176 0.04062  0.02946  0.00742  779 LEU B CG  
11349 C CD1 . LEU B 376 ? 0.43694 0.40881 0.45809 0.03898  0.02307  0.01020  779 LEU B CD1 
11350 C CD2 . LEU B 376 ? 0.41712 0.38855 0.42744 0.04226  0.03060  0.00513  779 LEU B CD2 
11362 N N   . ALA B 377 ? 0.48385 0.44781 0.46417 0.04156  0.03702  0.00649  780 ALA B N   
11363 C CA  . ALA B 377 ? 0.42833 0.38844 0.39820 0.04161  0.03792  0.00721  780 ALA B CA  
11364 C C   . ALA B 377 ? 0.53865 0.49673 0.50716 0.04014  0.03423  0.00960  780 ALA B C   
11365 O O   . ALA B 377 ? 0.51715 0.47643 0.48908 0.03942  0.03029  0.01060  780 ALA B O   
11366 C CB  . ALA B 377 ? 0.43250 0.39130 0.39170 0.04393  0.03762  0.00607  780 ALA B CB  
11372 N N   . PRO B 378 ? 0.58370 0.53778 0.54592 0.03945  0.03541  0.01050  781 PRO B N   
11373 C CA  . PRO B 378 ? 0.49602 0.44691 0.45574 0.03777  0.03220  0.01252  781 PRO B CA  
11374 C C   . PRO B 378 ? 0.54759 0.49680 0.49948 0.03938  0.02934  0.01248  781 PRO B C   
11375 O O   . PRO B 378 ? 0.57393 0.52275 0.51911 0.04204  0.03041  0.01125  781 PRO B O   
11376 C CB  . PRO B 378 ? 0.54059 0.48659 0.49376 0.03695  0.03486  0.01310  781 PRO B CB  
11377 C CG  . PRO B 378 ? 0.50597 0.45344 0.46056 0.03742  0.03948  0.01167  781 PRO B CG  
11378 C CD  . PRO B 378 ? 0.54645 0.49766 0.50249 0.03982  0.03967  0.00976  781 PRO B CD  
11386 N N   . ILE B 379 ? 0.54425 0.49251 0.49727 0.03754  0.02573  0.01381  782 ILE B N   
11387 C CA  . ILE B 379 ? 0.52587 0.47186 0.47089 0.03853  0.02367  0.01367  782 ILE B CA  
11388 C C   . ILE B 379 ? 0.52654 0.46668 0.46175 0.03961  0.02483  0.01372  782 ILE B C   
11389 O O   . ILE B 379 ? 0.58951 0.52609 0.52434 0.03775  0.02541  0.01481  782 ILE B O   
11390 C CB  . ILE B 379 ? 0.56470 0.50978 0.51224 0.03540  0.01956  0.01522  782 ILE B CB  
11391 C CG1 . ILE B 379 ? 0.54048 0.49041 0.49831 0.03425  0.01769  0.01561  782 ILE B CG1 
11392 C CG2 . ILE B 379 ? 0.59204 0.53387 0.53049 0.03559  0.01800  0.01493  782 ILE B CG2 
11393 C CD1 . ILE B 379 ? 0.47695 0.43091 0.43591 0.03653  0.01883  0.01397  782 ILE B CD1 
11405 N N   . PRO B 380 ? 0.48365 0.42275 0.41162 0.04266  0.02537  0.01258  783 PRO B N   
11406 C CA  . PRO B 380 ? 0.47456 0.40712 0.39354 0.04395  0.02602  0.01273  783 PRO B CA  
11407 C C   . PRO B 380 ? 0.55665 0.48370 0.47260 0.04106  0.02403  0.01386  783 PRO B C   
11408 O O   . PRO B 380 ? 0.61211 0.54009 0.52948 0.03922  0.02183  0.01405  783 PRO B O   
11409 C CB  . PRO B 380 ? 0.53099 0.46500 0.44543 0.04782  0.02623  0.01121  783 PRO B CB  
11410 C CG  . PRO B 380 ? 0.46538 0.40681 0.38630 0.04825  0.02629  0.01034  783 PRO B CG  
11411 C CD  . PRO B 380 ? 0.47170 0.41533 0.39966 0.04495  0.02509  0.01116  783 PRO B CD  
11419 N N   . HIS B 381 ? 0.63611 0.55686 0.54755 0.04006  0.02469  0.01477  784 HIS B N   
11420 C CA  . HIS B 381 ? 0.61250 0.52647 0.51927 0.03719  0.02282  0.01573  784 HIS B CA  
11421 C C   . HIS B 381 ? 0.67842 0.58850 0.57710 0.03919  0.02229  0.01444  784 HIS B C   
11422 O O   . HIS B 381 ? 0.63393 0.54404 0.52860 0.04355  0.02396  0.01304  784 HIS B O   
11423 C CB  . HIS B 381 ? 0.68732 0.59429 0.58908 0.03615  0.02398  0.01672  784 HIS B CB  
11424 C CG  . HIS B 381 ? 0.74656 0.65641 0.65592 0.03315  0.02502  0.01802  784 HIS B CG  
11425 N ND1 . HIS B 381 ? 0.71301 0.63036 0.63373 0.03120  0.02429  0.01842  784 HIS B ND1 
11426 C CD2 . HIS B 381 ? 0.83737 0.74329 0.74484 0.03149  0.02688  0.01900  784 HIS B CD2 
11427 C CE1 . HIS B 381 ? 0.78817 0.70692 0.71460 0.02885  0.02608  0.01930  784 HIS B CE1 
11428 N NE2 . HIS B 381 ? 0.82861 0.74059 0.74689 0.02867  0.02782  0.01971  784 HIS B NE2 
11436 N N   . ILE B 382 ? 0.72498 0.63122 0.62099 0.03591  0.02001  0.01490  785 ILE B N   
11437 C CA  . ILE B 382 ? 0.70544 0.60491 0.59145 0.03728  0.02038  0.01350  785 ILE B CA  
11438 C C   . ILE B 382 ? 0.79623 0.68765 0.67490 0.03911  0.02179  0.01341  785 ILE B C   
11439 O O   . ILE B 382 ? 0.78482 0.67211 0.66331 0.03605  0.02106  0.01507  785 ILE B O   
11440 C CB  . ILE B 382 ? 0.73410 0.62890 0.61652 0.03259  0.01766  0.01408  785 ILE B CB  
11441 C CG1 . ILE B 382 ? 0.74849 0.65012 0.63683 0.03094  0.01600  0.01432  785 ILE B CG1 
11442 C CG2 . ILE B 382 ? 0.68949 0.57616 0.56070 0.03422  0.01903  0.01219  785 ILE B CG2 
11443 C CD1 . ILE B 382 ? 0.69767 0.59518 0.58410 0.02539  0.01221  0.01581  785 ILE B CD1 
11455 N N   . PRO B 383 ? 0.72353 0.61230 0.59635 0.04393  0.02368  0.01162  786 PRO B N   
11456 C CA  . PRO B 383 ? 0.75162 0.63158 0.61679 0.04625  0.02465  0.01158  786 PRO B CA  
11457 C C   . PRO B 383 ? 0.81428 0.68302 0.66977 0.04464  0.02416  0.01100  786 PRO B C   
11458 O O   . PRO B 383 ? 0.80112 0.66173 0.65026 0.04643  0.02476  0.01117  786 PRO B O   
11459 C CB  . PRO B 383 ? 0.69131 0.57462 0.55633 0.05271  0.02635  0.00989  786 PRO B CB  
11460 C CG  . PRO B 383 ? 0.69850 0.59014 0.56848 0.05322  0.02663  0.00845  786 PRO B CG  
11461 C CD  . PRO B 383 ? 0.68933 0.58520 0.56485 0.04791  0.02496  0.00977  786 PRO B CD  
11469 O O   . HOH C .   ? 1.10433 0.79481 0.88579 -0.23326 -0.09448 -0.00353 801 HOH A O   
11470 O O   . HOH C .   ? 0.77374 0.81362 0.73166 -0.08384 -0.04733 -0.01832 802 HOH A O   
11471 O O   . HOH C .   ? 1.07764 0.80544 0.85326 -0.27343 -0.07788 0.04086  803 HOH A O   
11472 O O   . HOH C .   ? 0.80713 0.90699 0.78036 -0.11893 0.04343  0.00377  804 HOH A O   
11473 O O   . HOH D .   ? 1.00833 0.63922 0.68816 0.05480  0.00845  0.04008  801 HOH B O   
11474 O O   . HOH D .   ? 0.77752 0.61282 0.60715 0.04184  0.02343  0.01109  802 HOH B O   
11475 O O   . HOH D .   ? 0.75434 0.62265 0.61331 0.04391  0.03024  0.01934  803 HOH B O   
11476 O O   . HOH D .   ? 1.07203 0.66577 0.86680 0.24712  0.01538  -0.02481 804 HOH B O   
11477 O O   . HOH D .   ? 0.82465 0.71411 0.67999 0.04909  0.03990  0.01730  805 HOH B O   
# 
